==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING 16-JAN-95 1PVA . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESOX LUCIUS; . AUTHOR J.P.DECLERCQ,B.TINANT,F.ROQUET,J.RAMBAUD,J.PARELLO . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 2 0 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A >> 0 0 50 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -49.3 36.6 23.7 65.8 2 2 A A H 3> + 0 0 1 67,-0.3 4,-2.3 1,-0.2 68,-0.1 0.897 360.0 49.2 -54.4 -42.1 35.6 25.8 68.8 3 3 A K H 34 S+ 0 0 74 66,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.748 114.3 45.5 -75.9 -21.8 32.0 26.1 67.9 4 4 A D H <4 S+ 0 0 123 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.845 116.6 46.3 -81.2 -37.9 31.7 22.3 67.4 5 5 A L H < S+ 0 0 50 -4,-2.8 -2,-0.2 2,-0.1 2,-0.2 0.823 113.0 54.0 -69.7 -33.1 33.6 21.6 70.6 6 6 A L S < S- 0 0 16 -4,-2.3 2,-0.3 -5,-0.2 28,-0.1 -0.610 89.4 -94.9-117.1 159.9 31.7 24.1 72.7 7 7 A K > - 0 0 127 26,-0.4 4,-2.5 -2,-0.2 5,-0.2 -0.576 26.2-137.5 -72.6 133.7 28.1 24.9 73.7 8 8 A A H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.885 106.2 49.4 -54.8 -40.5 26.5 27.6 71.7 9 9 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 109.2 51.9 -75.1 -31.0 25.0 29.1 74.8 10 10 A D H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.927 109.8 49.8 -64.4 -43.9 28.3 29.1 76.6 11 11 A I H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.941 111.0 48.5 -63.8 -41.2 29.9 30.9 73.6 12 12 A K H X S+ 0 0 131 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.933 112.9 48.6 -66.3 -39.5 27.2 33.5 73.6 13 13 A K H X S+ 0 0 132 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.911 112.6 47.3 -65.7 -44.7 27.6 34.0 77.3 14 14 A A H X S+ 0 0 1 -4,-3.0 4,-1.0 18,-0.2 -1,-0.2 0.938 113.8 47.1 -63.7 -45.8 31.4 34.3 77.2 15 15 A L H >< S+ 0 0 26 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.900 110.2 53.7 -66.5 -35.4 31.3 36.8 74.2 16 16 A D H >< S+ 0 0 60 -4,-2.6 3,-1.2 -5,-0.3 4,-0.3 0.887 104.9 54.8 -62.7 -38.3 28.6 38.8 76.0 17 17 A A H 3< S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.741 113.8 40.1 -70.6 -23.9 30.8 39.1 79.1 18 18 A V T << S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.5 6,-0.2 0.134 80.1 113.6-115.6 25.0 33.7 40.5 77.1 19 19 A K < + 0 0 131 -3,-1.2 2,-0.2 4,-0.1 -1,-0.1 0.897 59.3 77.3 -57.4 -51.4 31.7 42.8 74.8 20 20 A A S > S- 0 0 65 -4,-0.3 3,-2.4 -3,-0.2 4,-0.3 -0.454 95.8-105.5 -68.5 132.8 33.1 46.1 76.2 21 21 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.409 109.8 26.0 -54.2 130.1 36.6 47.0 75.1 22 22 A G T 3 S+ 0 0 54 -4,-0.1 -1,-0.3 -2,-0.1 -3,-0.1 0.173 96.0 98.0 98.5 -13.0 38.9 46.4 78.1 23 23 A S < + 0 0 39 -3,-2.4 2,-0.3 -5,-0.2 -2,-0.1 0.533 48.1 115.3 -89.2 -6.9 36.7 43.7 79.6 24 24 A F + 0 0 19 -4,-0.3 2,-0.4 -6,-0.2 3,-0.1 -0.474 33.2 169.0 -70.6 117.9 38.5 40.6 78.3 25 25 A N > - 0 0 67 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.982 29.6-145.6-123.3 130.0 40.1 38.5 81.0 26 26 A H H > S+ 0 0 31 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.876 98.1 53.6 -62.6 -36.4 41.3 35.1 79.9 27 27 A K H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.967 113.6 41.0 -67.1 -48.1 40.4 33.5 83.2 28 28 A K H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 115.7 51.9 -62.4 -44.8 36.8 34.7 83.1 29 29 A F H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.924 109.8 47.7 -59.7 -46.0 36.6 33.9 79.3 30 30 A F H X>S+ 0 0 9 -4,-2.9 5,-1.9 1,-0.2 6,-1.5 0.833 112.9 49.9 -65.4 -36.0 37.8 30.3 79.7 31 31 A A H <5S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.922 115.7 40.8 -68.9 -45.8 35.4 29.7 82.6 32 32 A L H <5S+ 0 0 45 -4,-2.6 -18,-0.2 1,-0.2 -2,-0.2 0.880 113.0 51.7 -72.0 -39.3 32.4 31.0 80.8 33 33 A V H <5S- 0 0 0 -4,-2.7 -26,-0.4 -5,-0.2 -1,-0.2 0.685 115.6-114.6 -76.3 -17.3 33.1 29.5 77.3 34 34 A G T <5S+ 0 0 24 -4,-0.8 3,-0.2 -5,-0.3 -3,-0.2 0.633 81.1 120.3 101.2 18.1 33.5 26.1 79.0 35 35 A L > < + 0 0 0 -5,-1.9 3,-1.2 -6,-0.2 -4,-0.2 0.748 57.0 80.2 -84.2 -23.4 37.2 25.4 78.4 36 36 A K T 3 S+ 0 0 83 -6,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.863 99.3 34.7 -54.4 -47.1 38.1 25.2 82.1 37 37 A A T 3 S+ 0 0 100 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.436 93.5 114.9 -93.1 1.8 36.8 21.6 82.7 38 38 A M S < S- 0 0 33 -3,-1.2 -3,-0.0 -4,-0.2 2,-0.0 -0.334 70.9-104.2 -78.2 151.9 37.8 20.2 79.3 39 39 A S > - 0 0 55 1,-0.1 4,-3.1 -2,-0.0 3,-0.4 -0.335 27.4-111.9 -71.2 155.9 40.4 17.6 78.9 40 40 A A H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 119.6 56.9 -50.7 -44.5 43.9 18.4 77.6 41 41 A N H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.867 112.1 40.2 -56.4 -40.6 43.0 16.4 74.4 42 42 A D H >> S+ 0 0 57 -3,-0.4 4,-1.2 2,-0.2 3,-0.7 0.886 109.9 57.2 -81.5 -33.0 40.0 18.6 73.8 43 43 A V H >X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.3 3,-0.6 0.920 100.4 61.4 -62.0 -36.0 41.7 21.9 74.7 44 44 A K H 3X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.3 -1,-0.3 0.851 98.2 56.3 -56.4 -35.5 44.3 21.0 72.1 45 45 A K H < + 0 0 13 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.480 63.7 175.3 -76.2 76.6 46.5 28.8 65.5 52 52 A A T 3 S+ 0 0 44 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.835 72.6 43.4 -59.1 -39.2 45.2 30.1 62.2 53 53 A D T 3 S- 0 0 9 -3,-0.2 -1,-0.3 4,-0.2 126,-0.1 0.199 105.0-123.9 -93.3 10.3 48.4 29.7 60.2 54 54 A A < + 0 0 36 -3,-1.8 59,-0.6 -6,-0.2 -2,-0.1 0.703 64.6 140.7 55.2 30.7 49.1 26.2 61.6 55 55 A S S S- 0 0 31 2,-0.3 -1,-0.1 57,-0.1 3,-0.1 0.647 71.1-114.1 -71.7 -17.5 52.6 27.3 62.9 56 56 A G S S+ 0 0 35 1,-0.2 43,-0.5 -5,-0.1 2,-0.4 0.325 91.5 73.9 96.5 -12.2 52.2 25.3 66.1 57 57 A F S S- 0 0 76 41,-0.1 2,-0.8 42,-0.1 -2,-0.3 -0.984 77.7-128.8-131.1 149.1 52.2 28.5 68.2 58 58 A I B -A 97 0A 0 39,-2.6 39,-3.0 -2,-0.4 2,-0.2 -0.873 36.9-166.0 -89.9 111.0 49.6 31.2 68.8 59 59 A E >> - 0 0 37 -2,-0.8 4,-1.6 37,-0.2 3,-0.9 -0.515 36.2 -87.4-100.7 170.6 51.6 34.3 68.2 60 60 A E H 3> S+ 0 0 66 35,-0.5 4,-2.0 1,-0.2 3,-0.1 0.862 122.9 53.5 -47.2 -42.9 50.6 37.8 69.1 61 61 A E H 3> S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.883 109.8 49.7 -62.5 -33.7 48.6 38.6 66.0 62 62 A E H <4 S+ 0 0 11 -3,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.856 106.1 55.7 -73.7 -32.4 46.5 35.5 66.4 63 63 A L H >< S+ 0 0 1 -4,-1.6 3,-1.7 1,-0.2 4,-0.3 0.906 101.5 58.2 -63.5 -41.3 45.8 36.3 70.0 64 64 A K H 3< S+ 0 0 55 -4,-2.0 13,-2.4 1,-0.3 3,-0.3 0.843 112.9 39.7 -55.8 -36.1 44.4 39.7 69.0 65 65 A F T >< S+ 0 0 48 -4,-0.9 3,-1.9 -3,-0.2 4,-0.5 0.272 79.3 119.8-101.5 18.5 41.9 37.9 66.8 66 66 A V G X + 0 0 3 -3,-1.7 3,-1.6 1,-0.3 4,-0.2 0.798 67.2 61.6 -51.6 -38.8 41.2 35.1 69.3 67 67 A L G >> S+ 0 0 2 8,-0.4 4,-2.1 -3,-0.3 3,-1.8 0.781 91.2 66.3 -66.5 -23.0 37.4 36.0 69.6 68 68 A K G <4 S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.704 89.3 66.9 -75.4 -12.5 36.8 35.3 65.9 69 69 A S G <4 S+ 0 0 28 -3,-1.6 -66,-0.3 -4,-0.5 -67,-0.3 0.581 110.9 35.3 -73.5 -10.9 37.6 31.6 66.6 70 70 A F T <4 S+ 0 0 6 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.729 137.1 5.3-112.3 -34.9 34.4 31.6 68.7 71 71 A A >< - 0 0 15 -4,-2.1 3,-2.5 4,-0.1 -1,-0.4 -0.955 62.4-136.3-153.9 127.2 32.2 34.0 66.6 72 72 A A T 3 S+ 0 0 55 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.792 109.6 55.6 -52.8 -29.6 33.0 35.5 63.3 73 73 A D T 3 S+ 0 0 144 -6,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.440 79.3 131.2 -85.3 -1.3 31.6 38.8 64.7 74 74 A G < - 0 0 10 -3,-2.5 -6,-0.1 -7,-0.3 -55,-0.0 -0.277 58.7-121.5 -55.4 131.6 34.0 38.7 67.6 75 75 A R - 0 0 50 1,-0.1 -8,-0.4 -8,-0.1 2,-0.2 -0.244 27.3-100.3 -65.6 159.6 35.7 42.0 68.2 76 76 A D - 0 0 70 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.2 -0.545 40.4-110.7 -67.4 155.0 39.5 42.3 68.1 77 77 A L - 0 0 3 -13,-2.4 -1,-0.1 -2,-0.2 -56,-0.1 -0.506 34.1-110.2 -80.3 154.3 41.2 42.5 71.5 78 78 A T > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.310 31.5-102.5 -76.3 164.3 42.7 45.8 72.5 79 79 A D H > S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 124.5 47.2 -50.8 -50.0 46.5 46.2 72.8 80 80 A A H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 111.8 49.2 -62.2 -43.7 46.3 46.0 76.5 81 81 A E H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 113.5 48.1 -63.6 -39.6 44.0 42.9 76.5 82 82 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.927 113.0 46.7 -66.2 -46.4 46.4 41.3 74.0 83 83 A K H X S+ 0 0 86 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.902 113.2 49.3 -61.3 -43.8 49.5 42.1 76.1 84 84 A A H X S+ 0 0 60 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.915 113.4 46.4 -62.5 -43.3 47.8 40.9 79.3 85 85 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.952 113.6 49.3 -63.3 -46.8 46.7 37.6 77.6 86 86 A L H X S+ 0 0 22 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.920 110.7 49.1 -60.8 -49.6 50.2 37.1 76.1 87 87 A K H < S+ 0 0 181 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 114.2 45.8 -57.8 -43.8 52.0 37.7 79.4 88 88 A A H < S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.894 121.1 37.9 -65.0 -37.3 49.8 35.3 81.3 89 89 A A H < S+ 0 0 0 -4,-2.4 2,-1.7 1,-0.2 -2,-0.2 0.816 95.9 78.4 -88.4 -33.6 50.0 32.6 78.6 90 90 A D >< + 0 0 21 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 -0.547 55.8 172.9 -84.9 84.1 53.6 32.8 77.4 91 91 A K T 3 S+ 0 0 97 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.766 74.7 42.8 -70.0 -28.7 55.2 30.9 80.3 92 92 A D T 3 S- 0 0 109 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.533 104.5-123.4-102.0 -1.9 58.7 30.7 78.8 93 93 A G < + 0 0 59 -3,-0.8 -2,-0.1 3,-0.1 4,-0.1 0.629 68.3 131.5 80.5 16.2 58.9 34.2 77.5 94 94 A D S S- 0 0 72 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.396 79.1-106.6 -91.1 10.9 59.6 33.4 73.9 95 95 A G S S+ 0 0 36 1,-0.2 -35,-0.5 -5,-0.1 2,-0.3 0.293 91.5 66.3 90.6 -10.0 56.9 35.8 72.6 96 96 A K S S- 0 0 56 -37,-0.1 2,-0.5 -36,-0.1 -2,-0.3 -0.914 78.1-110.8-140.0 170.9 54.4 33.1 71.5 97 97 A I B -A 58 0A 1 -39,-3.0 -39,-2.6 -2,-0.3 2,-0.1 -0.876 24.7-164.1-113.5 119.0 52.1 30.4 73.0 98 98 A G > - 0 0 11 -2,-0.5 4,-2.3 -41,-0.2 5,-0.2 -0.476 38.2 -99.5 -90.6 170.5 52.8 26.7 72.6 99 99 A I H > S+ 0 0 53 -43,-0.5 4,-2.9 1,-0.2 5,-0.2 0.894 121.6 50.7 -56.1 -45.1 50.2 24.0 73.3 100 100 A D H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.3 49.5 -70.3 -31.1 51.6 23.1 76.7 101 101 A E H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 112.3 48.6 -65.6 -44.9 51.6 26.7 77.8 102 102 A F H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 111.0 50.0 -61.7 -45.3 48.0 27.1 76.6 103 103 A E H X S+ 0 0 21 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.891 111.6 48.9 -55.6 -48.4 46.9 23.8 78.4 104 104 A T H X S+ 0 0 76 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.940 110.1 50.9 -62.4 -42.4 48.5 25.1 81.6 105 105 A L H >< S+ 0 0 3 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.895 109.6 49.8 -62.1 -44.0 46.9 28.5 81.4 106 106 A V H 3< S+ 0 0 3 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.911 119.9 36.9 -63.4 -36.1 43.4 27.0 80.9 107 107 A H H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.396 90.9 86.9-102.9 4.9 43.8 24.7 83.9 108 108 A E << 0 0 103 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.623 360.0 360.0 -83.2 -4.0 45.8 26.8 86.3 109 109 A A 0 0 83 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.472 360.0 360.0 -85.7 360.0 42.5 28.3 87.7 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 1 B A 0 0 12 0, 0.0 45,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 51.0 47.4 25.8 55.1 112 2 B A > - 0 0 42 1,-0.1 4,-1.6 43,-0.0 2,-0.8 -0.141 360.0-106.8 -78.8 168.5 49.7 23.7 57.3 113 3 B K T 4 S+ 0 0 100 -59,-0.6 5,-0.2 1,-0.2 -1,-0.1 0.140 112.7 60.7 -78.7 28.2 53.5 23.4 57.3 114 4 B D T 4 S+ 0 0 151 -2,-0.8 -1,-0.2 3,-0.1 4,-0.0 0.750 105.5 36.3-123.8 -54.8 53.2 20.0 55.7 115 5 B L T 4 S+ 0 0 55 -3,-0.4 2,-0.3 37,-0.1 -2,-0.2 0.819 119.0 59.3 -67.0 -35.9 51.5 20.6 52.3 116 6 B L S < S- 0 0 11 -4,-1.6 2,-0.5 4,-0.0 28,-0.1 -0.686 79.2-129.6-108.5 148.8 53.3 23.8 51.9 117 7 B K >> - 0 0 134 26,-0.4 4,-1.9 -2,-0.3 3,-0.6 -0.858 19.1-137.7 -91.4 128.2 57.0 24.7 51.8 118 8 B A H 3> S+ 0 0 75 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.878 103.6 55.1 -58.4 -37.5 57.8 27.6 54.2 119 9 B D H 3> S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.845 105.6 52.5 -64.8 -32.9 60.1 29.2 51.7 120 10 B D H <> S+ 0 0 46 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.948 109.5 48.9 -66.5 -42.4 57.2 29.3 49.1 121 11 B I H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.905 110.8 49.9 -63.6 -46.2 54.9 31.0 51.6 122 12 B K H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.940 113.5 47.8 -55.1 -42.9 57.6 33.5 52.4 123 13 B K H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.903 111.1 49.3 -65.4 -44.7 58.0 34.1 48.6 124 14 B A H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.914 112.0 47.5 -67.3 -38.2 54.2 34.4 48.0 125 15 B L H >< S+ 0 0 32 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.920 108.4 54.9 -70.8 -38.1 53.7 36.9 50.8 126 16 B D H >< S+ 0 0 112 -4,-2.2 3,-1.2 1,-0.3 4,-0.3 0.907 105.3 54.4 -60.5 -38.3 56.7 39.0 49.7 127 17 B A H 3< S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.724 113.6 40.5 -69.4 -23.0 55.1 39.2 46.2 128 18 B V T << S+ 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 5,-0.2 0.179 79.6 117.1-115.4 27.0 51.8 40.6 47.5 129 19 B K < + 0 0 162 -3,-1.2 2,-0.2 -4,-0.2 -1,-0.1 0.893 59.7 72.2 -55.0 -55.0 53.3 42.9 50.1 130 20 B A S > S- 0 0 47 -4,-0.3 3,-2.3 -3,-0.2 4,-0.3 -0.458 96.2-106.6 -70.7 135.9 52.0 46.2 48.6 131 21 B E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.394 109.6 30.1 -59.6 132.5 48.3 46.8 48.9 132 22 B G T 3 S+ 0 0 56 -4,-0.1 -1,-0.3 -2,-0.1 -3,-0.1 0.204 95.7 94.8 101.7 -16.5 46.7 46.2 45.5 133 23 B S < + 0 0 30 -3,-2.3 2,-0.3 -5,-0.2 -2,-0.1 0.554 51.5 111.5 -91.1 -7.3 49.3 43.6 44.5 134 24 B F + 0 0 17 -4,-0.3 2,-0.4 -6,-0.2 3,-0.1 -0.482 34.7 168.0 -70.9 128.6 47.4 40.4 45.4 135 25 B N > - 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.971 33.9-138.7-137.5 128.3 46.2 38.3 42.5 136 26 B H H > S+ 0 0 23 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.849 100.9 53.2 -55.7 -35.7 44.9 34.8 43.2 137 27 B K H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 112.4 41.6 -69.7 -47.5 46.7 33.3 40.2 138 28 B K H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.953 116.7 50.7 -61.7 -42.8 50.2 34.6 41.0 139 29 B F H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.921 110.4 47.9 -65.0 -43.2 49.6 33.8 44.7 140 30 B F H X>S+ 0 0 8 -4,-2.8 5,-1.8 -5,-0.2 4,-1.2 0.876 112.0 51.1 -64.4 -38.7 48.5 30.2 43.9 141 31 B A H <5S+ 0 0 55 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.964 115.3 40.7 -63.2 -52.3 51.5 29.7 41.6 142 32 B L H <5S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.6 49.9 -60.8 -49.2 54.0 30.9 44.2 143 33 B V H <5S- 0 0 1 -4,-2.9 -26,-0.4 -5,-0.2 -1,-0.2 0.714 113.4-116.7 -70.3 -19.6 52.5 29.2 47.2 144 34 B G T <5S+ 0 0 33 -4,-1.2 -3,-0.2 -5,-0.3 3,-0.1 0.685 77.6 124.2 95.0 23.1 52.4 25.9 45.3 145 35 B L > < + 0 0 0 -5,-1.8 3,-1.3 -6,-0.2 -4,-0.2 0.686 55.6 78.9 -82.7 -22.9 48.6 25.3 45.2 146 36 B K T 3 S+ 0 0 102 -6,-1.1 -1,-0.2 1,-0.3 -5,-0.1 0.910 101.4 32.6 -59.4 -44.9 48.5 25.1 41.4 147 37 B A T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 -6,-0.1 2,-0.2 0.168 93.7 119.8 -99.7 11.4 49.7 21.5 41.0 148 38 B M < - 0 0 20 -3,-1.3 2,-0.1 1,-0.1 -3,-0.1 -0.518 69.6-105.5 -79.3 146.9 48.2 20.3 44.3 149 39 B S > - 0 0 55 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.404 25.2-114.5 -66.8 153.4 45.6 17.5 44.2 150 40 B A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.898 117.4 57.3 -51.6 -41.1 42.0 18.3 44.7 151 41 B N H > S+ 0 0 125 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.895 111.4 40.2 -63.8 -37.6 42.2 16.3 48.0 152 42 B D H >> S+ 0 0 42 -3,-0.4 4,-1.3 2,-0.2 3,-0.6 0.826 107.9 61.2 -80.1 -29.1 44.9 18.5 49.4 153 43 B V H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.891 97.9 61.2 -63.9 -31.4 43.4 21.6 48.1 154 44 B K H 3X S+ 0 0 95 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.851 99.0 55.0 -58.6 -37.8 40.4 20.7 50.3 155 45 B K H < + 0 0 12 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 -0.518 67.7 179.1 -72.9 78.9 36.8 28.5 55.9 162 52 B A T 3 S+ 0 0 71 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.892 73.2 39.9 -56.0 -50.7 37.3 29.8 59.4 163 53 B D T 3 S- 0 0 45 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.314 106.3-121.3 -84.4 10.2 33.8 29.1 60.8 164 54 B A < + 0 0 58 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.695 64.4 144.6 54.0 29.5 33.5 25.7 59.0 165 55 B S - 0 0 52 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.635 69.9-112.4 -66.2 -21.2 30.4 27.0 57.2 166 56 B G S S+ 0 0 36 1,-0.3 43,-0.5 -5,-0.1 2,-0.3 0.188 92.3 70.8 103.4 -16.0 31.3 25.0 54.1 167 57 B F S S- 0 0 78 41,-0.1 2,-0.7 42,-0.1 -2,-0.3 -0.940 81.6-120.5-128.5 153.6 31.9 28.2 52.2 168 58 B I B -B 207 0B 1 39,-2.7 39,-2.4 -2,-0.3 2,-0.2 -0.860 36.5-157.6 -88.7 113.2 34.5 31.0 52.2 169 59 B E >> - 0 0 42 -2,-0.7 4,-1.9 37,-0.2 3,-0.6 -0.571 31.5 -98.5 -87.0 163.5 32.5 34.1 52.8 170 60 B E H >> S+ 0 0 73 35,-0.5 4,-2.2 1,-0.2 3,-0.5 0.914 122.3 52.9 -51.2 -47.4 33.8 37.5 51.8 171 61 B E H 3> S+ 0 0 110 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.869 109.2 50.5 -59.5 -34.3 35.1 38.4 55.3 172 62 B E H <4 S+ 0 0 18 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.853 107.2 54.7 -70.6 -33.2 37.1 35.2 55.4 173 63 B L H X< S+ 0 0 1 -4,-1.9 3,-1.9 -3,-0.5 -2,-0.2 0.903 102.0 56.9 -65.5 -41.1 38.5 36.0 52.0 174 64 B K H 3< S+ 0 0 61 -4,-2.2 13,-2.4 1,-0.3 3,-0.3 0.840 110.8 44.7 -59.7 -29.5 39.7 39.4 53.3 175 65 B F T >< S+ 0 0 40 -4,-1.0 3,-1.8 -5,-0.2 4,-0.5 0.236 77.1 121.7 -99.4 20.5 41.7 37.5 55.9 176 66 B V G X + 0 0 4 -3,-1.9 3,-1.5 1,-0.3 4,-0.2 0.797 66.7 58.4 -57.2 -38.2 43.1 34.8 53.5 177 67 B L G >> S+ 0 0 2 8,-0.4 4,-2.5 -3,-0.3 3,-2.0 0.756 90.9 71.0 -67.4 -23.6 46.8 35.5 54.2 178 68 B K G <4 S+ 0 0 33 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.767 89.6 62.1 -67.8 -18.8 46.4 34.8 57.9 179 69 B S G <4 S+ 0 0 10 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.625 112.4 37.7 -75.1 -14.5 45.9 31.1 57.0 180 70 B F T <4 S+ 0 0 3 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.716 133.4 3.5-108.7 -30.9 49.4 31.3 55.6 181 71 B A >< - 0 0 13 -4,-2.5 3,-2.2 1,-0.1 -1,-0.4 -0.940 60.7-128.6-160.1 141.0 51.1 33.6 58.2 182 72 B A T 3 S+ 0 0 10 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.832 111.1 43.9 -57.9 -36.2 50.1 35.3 61.4 183 73 B D T 3 S+ 0 0 118 -6,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.281 81.5 134.6 -96.5 14.1 51.3 38.7 60.3 184 74 B G < - 0 0 6 -3,-2.2 -6,-0.1 -7,-0.2 -55,-0.0 -0.371 57.3-115.3 -64.1 135.6 49.8 38.5 56.8 185 75 B R - 0 0 49 1,-0.1 -8,-0.4 -8,-0.1 2,-0.2 -0.248 25.4-101.7 -70.9 158.0 48.0 41.7 55.8 186 76 B D - 0 0 67 -9,-0.1 -11,-0.2 -10,-0.1 2,-0.1 -0.511 39.9-113.3 -65.7 146.1 44.3 42.0 55.1 187 77 B L - 0 0 1 -13,-2.4 -1,-0.1 -2,-0.2 -56,-0.1 -0.502 34.4-110.0 -71.7 149.8 43.4 42.2 51.5 188 78 B T > - 0 0 31 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.312 31.4-102.3 -67.3 168.1 42.0 45.5 50.3 189 79 B D H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.940 124.8 48.6 -55.5 -49.5 38.3 45.8 49.3 190 80 B A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 111.7 48.6 -62.4 -39.6 39.2 45.7 45.6 191 81 B E H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 113.5 47.7 -66.8 -38.7 41.5 42.7 46.1 192 82 B T H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.943 113.2 47.3 -69.1 -45.0 38.7 40.9 48.0 193 83 B K H X S+ 0 0 92 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.867 112.0 49.6 -59.1 -45.2 36.1 41.7 45.4 194 84 B A H X S+ 0 0 60 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.911 113.8 46.2 -62.0 -44.5 38.3 40.6 42.5 195 85 B F H X S+ 0 0 4 -4,-2.0 4,-1.7 -5,-0.2 5,-0.2 0.955 114.3 47.7 -59.2 -53.1 39.1 37.3 44.3 196 86 B L H X S+ 0 0 23 -4,-2.8 4,-3.1 1,-0.2 3,-0.3 0.942 113.0 49.1 -55.0 -46.8 35.4 36.8 45.2 197 87 B K H < S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.1 47.5 -66.0 -40.6 34.2 37.6 41.6 198 88 B A H < S+ 0 0 31 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.797 120.3 40.1 -66.8 -33.6 36.7 35.3 39.9 199 89 B A H < S+ 0 0 0 -4,-1.7 2,-1.5 -3,-0.3 -2,-0.2 0.827 93.2 84.2 -88.7 -35.2 35.9 32.4 42.3 200 90 B D < + 0 0 26 -4,-3.1 -1,-0.1 -5,-0.2 7,-0.1 -0.538 47.2 165.7 -78.4 89.0 32.1 32.8 42.6 201 91 B K S S+ 0 0 111 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.735 75.8 42.3 -73.3 -30.5 30.9 30.8 39.5 202 92 B D S S- 0 0 109 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.410 104.0-124.9-106.2 1.8 27.3 30.6 40.7 203 93 B G + 0 0 58 3,-0.1 4,-0.1 1,-0.1 -3,-0.1 0.635 68.7 128.1 75.7 19.7 26.9 34.1 42.0 204 94 B D S S- 0 0 75 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.471 79.6-110.7 -86.1 -2.0 25.7 33.5 45.6 205 95 B G S S+ 0 0 36 1,-0.3 -35,-0.5 -9,-0.1 2,-0.3 0.604 89.2 75.2 86.9 11.1 28.4 35.7 47.0 206 96 B K S S- 0 0 51 -37,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.908 77.9-111.4-142.2 174.6 30.5 33.0 48.6 207 97 B I B -B 168 0B 0 -39,-2.4 -39,-2.7 -2,-0.3 2,-0.1 -0.938 24.1-159.1-118.9 121.7 33.0 30.3 47.5 208 98 B G > - 0 0 8 -2,-0.5 4,-2.2 -41,-0.2 -41,-0.1 -0.435 36.9-100.5 -88.0 171.0 32.2 26.6 47.7 209 99 B I H > S+ 0 0 36 -43,-0.5 4,-2.8 1,-0.2 5,-0.2 0.911 122.5 50.4 -59.4 -38.3 34.8 23.9 47.7 210 100 B D H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 109.3 50.0 -71.1 -39.7 34.2 23.1 44.0 211 101 B E H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 111.9 50.2 -60.1 -38.9 34.6 26.7 43.0 212 102 B F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.957 110.8 47.0 -68.4 -45.8 37.8 26.8 44.9 213 103 B E H X S+ 0 0 24 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.882 114.9 48.3 -55.3 -47.6 39.2 23.6 43.3 214 104 B T H X S+ 0 0 69 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.940 110.8 48.9 -62.8 -46.5 38.3 25.0 39.9 215 105 B L H >< S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.920 111.0 51.4 -60.9 -43.4 39.8 28.4 40.4 216 106 B V H 3< S+ 0 0 1 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.869 119.6 34.7 -62.7 -35.9 43.0 26.9 41.7 217 107 B H H 3< S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.394 82.3 96.6-106.0 4.7 43.4 24.6 38.6 218 108 B E << 0 0 105 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.1 0.747 360.0 360.0 -66.8 -9.0 41.9 26.8 35.8 219 109 B A 0 0 69 -3,-0.4 -2,-0.1 -4,-0.3 -3,-0.1 0.787 360.0 360.0 101.2 360.0 45.7 27.5 35.3