==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-10 2XTZ . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN ALPHA-1 SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.C.JONES,J.W.DUFFY,M.MACHIUS,B.R.S.TEMPLE,H.G.DOHLMAN,A.M.J . 904 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 3 0.3 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 . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 7 4 3 1 0 1 0 4 3 1 0 1 0 1 0 0 1 4 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 5 2 3 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 . 3 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 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 32 A M 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.2 -51.6 -24.2 -0.5 2 33 A G - 0 0 74 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.315 360.0 -69.2-106.6-162.2 -47.9 -23.7 -1.0 3 34 A S - 0 0 100 -2,-0.1 3,-0.1 2,-0.1 0, 0.0 0.711 54.8-130.2 -65.7 -27.2 -45.1 -25.9 -2.1 4 35 A G + 0 0 40 1,-0.2 2,-0.5 171,-0.0 -1,-0.1 0.391 64.1 131.0 87.5 -1.1 -45.1 -28.1 1.0 5 36 A I - 0 0 104 171,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.769 35.2-173.7 -95.0 122.9 -41.3 -27.7 1.5 6 37 A H E -a 176 0A 69 169,-3.1 171,-3.1 -2,-0.5 2,-0.6 -0.921 1.4-175.1-118.4 104.2 -40.0 -26.6 4.9 7 38 A I E -a 177 0A 67 -2,-0.6 2,-0.5 169,-0.2 171,-0.2 -0.905 6.1-165.0-105.0 123.1 -36.3 -25.9 5.0 8 39 A R E -a 178 0A 56 169,-2.7 171,-3.0 -2,-0.6 2,-0.5 -0.918 14.4-135.0-112.8 127.9 -34.9 -25.1 8.5 9 40 A K E -ab 179 200A 37 190,-0.5 192,-1.7 -2,-0.5 193,-1.5 -0.700 20.6-173.7 -91.8 127.4 -31.5 -23.6 8.9 10 41 A L E -ab 180 202A 0 169,-3.0 171,-2.3 -2,-0.5 2,-0.4 -0.962 6.7-158.4-120.5 142.5 -29.2 -25.0 11.5 11 42 A L E -ab 181 203A 0 191,-1.9 193,-3.3 -2,-0.4 2,-0.7 -0.970 10.5-145.6-128.4 123.5 -25.8 -23.3 12.3 12 43 A L E + b 0 204A 0 169,-2.4 171,-0.4 -2,-0.4 2,-0.3 -0.832 31.9 168.2 -84.6 117.2 -22.8 -24.9 13.9 13 44 A L E + b 0 205A 0 191,-2.3 193,-3.1 -2,-0.7 2,-0.2 -0.869 13.0 106.1-125.0 165.2 -21.0 -22.3 16.1 14 45 A G - 0 0 0 -2,-0.3 193,-0.1 191,-0.2 3,-0.1 -0.652 64.0 -60.9 144.3 162.0 -18.3 -22.5 18.7 15 46 A A S > S- 0 0 3 191,-0.5 3,-1.4 -2,-0.2 171,-0.3 0.006 73.7 -64.5 -61.2 167.8 -14.6 -21.6 19.2 16 47 A G T 3 S+ 0 0 11 169,-1.0 -1,-0.2 1,-0.2 201,-0.1 -0.312 120.9 10.2 -52.7 135.7 -11.7 -23.1 17.2 17 48 A E T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.628 85.2 129.2 73.4 18.7 -11.3 -26.9 17.7 18 49 A S S < S- 0 0 1 -3,-1.4 233,-0.1 188,-0.1 -2,-0.1 0.684 83.8 -94.9 -84.0 -14.4 -14.6 -27.4 19.5 19 50 A G S > S+ 0 0 8 -4,-0.2 4,-2.6 187,-0.1 5,-0.2 0.464 80.7 131.5 119.6 6.5 -15.8 -30.2 17.4 20 51 A K H > S+ 0 0 11 -5,-0.3 4,-2.6 1,-0.2 5,-0.1 0.927 78.6 42.2 -57.5 -53.5 -18.0 -28.5 14.7 21 52 A S H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.842 112.9 55.7 -64.2 -30.1 -16.6 -30.2 11.6 22 53 A T H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.936 109.6 44.9 -69.5 -45.3 -16.5 -33.5 13.5 23 54 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 111.8 55.2 -59.1 -43.3 -20.2 -33.2 14.3 24 55 A F H X S+ 0 0 7 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.904 107.2 48.1 -57.7 -48.0 -20.7 -32.2 10.6 25 56 A K H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.867 109.2 54.4 -62.3 -36.2 -19.0 -35.4 9.3 26 57 A Q H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.928 105.0 53.7 -65.0 -43.5 -21.1 -37.5 11.7 27 58 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.912 108.8 48.5 -54.7 -47.1 -24.3 -35.9 10.2 28 59 A K H X S+ 0 0 49 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.910 112.8 48.9 -59.8 -43.5 -23.2 -36.9 6.7 29 60 A L H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.2 39.7 -63.2 -39.0 -22.4 -40.5 7.9 30 61 A L H < S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.915 127.0 26.8 -77.1 -46.7 -25.8 -40.8 9.7 31 62 A F H < S+ 0 0 31 -4,-2.7 140,-0.3 -5,-0.2 -3,-0.2 0.492 125.7 32.6-107.6 -6.0 -28.3 -39.2 7.3 32 63 A Q S < S- 0 0 73 -4,-1.5 2,-0.2 -5,-0.4 138,-0.0 -0.307 107.1 -51.6-122.3-148.8 -26.6 -39.6 4.0 33 64 A T - 0 0 50 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.561 56.6-103.7 -93.0 157.7 -24.4 -42.3 2.6 34 65 A G - 0 0 48 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.435 54.6 -78.7 -71.3 152.7 -21.3 -43.7 4.4 35 66 A F - 0 0 36 -2,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.299 48.4-141.2 -51.8 128.6 -17.9 -42.6 3.0 36 67 A D >> - 0 0 91 -3,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.486 33.1 -90.6 -87.2 169.5 -16.9 -44.5 -0.2 37 68 A E H 3> S+ 0 0 122 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.811 125.4 50.2 -52.1 -41.8 -13.3 -45.7 -0.8 38 69 A G H 3> S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.875 109.8 50.9 -64.7 -39.3 -12.3 -42.5 -2.7 39 70 A E H <4 S+ 0 0 79 -3,-0.7 4,-0.4 2,-0.2 -2,-0.2 0.897 109.6 50.7 -67.1 -39.6 -13.6 -40.3 0.0 40 71 A L H >< S+ 0 0 27 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.927 109.1 50.4 -61.0 -46.8 -11.7 -42.2 2.7 41 72 A K H >< S+ 0 0 91 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.798 96.0 71.6 -64.8 -27.5 -8.4 -42.0 0.7 42 73 A S T 3< S+ 0 0 67 -4,-1.5 4,-0.3 1,-0.3 -1,-0.3 0.689 94.5 55.5 -62.0 -19.6 -8.9 -38.2 0.3 43 74 A Y T <> S+ 0 0 43 -3,-1.4 4,-2.8 -4,-0.4 3,-0.3 0.562 80.4 89.3 -88.9 -11.5 -8.1 -37.9 4.1 44 75 A V H <> S+ 0 0 28 -3,-1.6 4,-2.9 -4,-0.3 5,-0.3 0.934 87.4 50.7 -51.7 -50.0 -4.7 -39.7 3.9 45 76 A P H > S+ 0 0 52 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.844 113.0 47.1 -60.6 -31.8 -2.9 -36.3 3.1 46 77 A V H > S+ 0 0 18 -3,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.963 113.2 46.4 -68.8 -53.8 -4.6 -34.7 6.2 47 78 A I H X S+ 0 0 4 -4,-2.8 4,-1.5 1,-0.2 -3,-0.2 0.887 114.9 48.2 -56.2 -41.3 -3.9 -37.6 8.5 48 79 A H H X S+ 0 0 19 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.900 110.8 50.2 -68.4 -41.0 -0.3 -37.7 7.3 49 80 A A H X S+ 0 0 5 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.899 106.9 56.0 -61.3 -41.3 0.1 -34.0 7.7 50 81 A N H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.861 103.9 54.1 -57.8 -38.8 -1.3 -34.3 11.3 51 82 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.952 111.6 42.9 -65.4 -48.7 1.4 -36.8 12.2 52 83 A Y H X S+ 0 0 10 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.846 114.2 52.6 -62.9 -34.8 4.2 -34.4 11.1 53 84 A Q H X S+ 0 0 78 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 110.4 47.8 -66.5 -43.2 2.4 -31.5 12.8 54 85 A T H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.940 112.7 45.5 -64.5 -48.4 2.1 -33.4 16.1 55 86 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.889 111.4 55.1 -68.4 -35.4 5.8 -34.6 16.2 56 87 A K H X S+ 0 0 64 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.917 105.7 50.5 -57.8 -49.2 7.0 -31.0 15.3 57 88 A L H X S+ 0 0 54 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.850 113.4 46.9 -60.6 -35.5 5.1 -29.4 18.2 58 89 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.903 112.8 48.2 -68.7 -44.5 6.7 -31.9 20.5 59 90 A H H X S+ 0 0 6 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.894 115.2 45.5 -64.7 -40.4 10.1 -31.4 19.0 60 91 A D H X S+ 0 0 77 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.826 109.8 53.8 -69.9 -36.4 9.7 -27.6 19.3 61 92 A G H X S+ 0 0 3 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.839 102.6 57.5 -70.8 -35.0 8.4 -27.7 22.8 62 93 A T H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.895 106.6 49.7 -58.7 -42.8 11.3 -29.7 24.1 63 94 A K H X S+ 0 0 105 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.869 111.7 49.2 -65.0 -37.5 13.6 -26.9 22.8 64 95 A E H X S+ 0 0 90 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.915 112.4 46.5 -67.8 -44.5 11.4 -24.3 24.6 65 96 A F H X S+ 0 0 1 -4,-2.8 4,-1.1 1,-0.2 3,-0.3 0.855 108.1 56.5 -67.8 -34.1 11.4 -26.2 27.9 66 97 A A H < S+ 0 0 36 -4,-2.1 -1,-0.2 9,-0.2 -2,-0.2 0.855 102.0 55.9 -67.2 -36.3 15.2 -26.9 27.8 67 98 A Q H < S+ 0 0 151 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 110.5 44.7 -66.5 -30.6 16.0 -23.1 27.6 68 99 A N H < S+ 0 0 116 -4,-0.9 2,-0.5 -3,-0.3 -1,-0.2 0.648 98.4 82.0 -90.2 -17.8 14.1 -22.4 30.7 69 100 A E < + 0 0 64 -4,-1.1 3,-0.2 1,-0.1 6,-0.0 -0.795 51.0 171.3 -87.7 124.3 15.6 -25.3 32.6 70 101 A T S S+ 0 0 125 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.0 0.734 73.8 33.6-108.4 -28.3 19.0 -24.4 34.0 71 102 A D S S+ 0 0 161 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.390 101.7 83.2-125.7 55.9 19.9 -27.3 36.3 72 103 A S - 0 0 51 -3,-0.2 3,-0.3 -6,-0.1 -3,-0.1 -0.977 53.5-158.4-156.9 139.7 18.3 -30.4 34.5 73 104 A A > + 0 0 76 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.328 68.9 113.6 -92.5 4.3 19.1 -32.8 31.7 74 105 A K T 3 S+ 0 0 88 1,-0.3 45,-0.2 -9,-0.1 -1,-0.2 0.780 77.5 35.0 -42.7 -48.5 15.3 -33.4 31.6 75 106 A Y T 3 S+ 0 0 14 -3,-0.3 2,-0.6 -10,-0.1 -1,-0.3 0.025 85.2 116.5-109.2 26.6 14.7 -31.9 28.1 76 107 A M < - 0 0 149 -3,-1.8 40,-0.2 -10,-0.1 2,-0.1 -0.863 56.3-142.8 -93.6 124.4 17.9 -32.9 26.3 77 108 A L - 0 0 29 -2,-0.6 -2,-0.1 1,-0.1 5,-0.0 -0.453 19.4-102.0 -82.0 157.0 17.2 -35.3 23.4 78 109 A S > - 0 0 49 -2,-0.1 4,-0.7 1,-0.1 -1,-0.1 -0.146 30.8-111.3 -66.0 170.6 19.4 -38.2 22.3 79 110 A S H > S+ 0 0 107 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.895 117.6 45.5 -71.9 -46.0 21.7 -38.0 19.3 80 111 A E H > S+ 0 0 127 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.940 113.2 50.5 -63.5 -46.2 19.8 -40.5 17.2 81 112 A S H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.717 109.4 51.8 -69.0 -19.5 16.5 -38.8 18.1 82 113 A I H X S+ 0 0 84 -4,-0.7 4,-2.6 2,-0.2 5,-0.3 0.861 106.8 53.0 -78.8 -34.8 18.0 -35.5 17.1 83 114 A A H X S+ 0 0 69 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.788 117.2 38.9 -67.3 -30.0 19.1 -36.9 13.7 84 115 A I H X S+ 0 0 23 -4,-1.7 4,-1.9 2,-0.1 -2,-0.2 0.910 115.4 54.1 -79.3 -52.0 15.4 -38.0 13.2 85 116 A G H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.914 108.6 44.7 -47.3 -61.6 14.0 -34.8 14.8 86 117 A E H X S+ 0 0 107 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.835 110.5 56.6 -57.9 -37.9 15.8 -32.3 12.7 87 118 A K H X S+ 0 0 121 -4,-0.6 4,-1.9 -5,-0.3 -1,-0.2 0.914 109.1 45.7 -57.0 -47.8 15.0 -34.3 9.5 88 119 A L H X S+ 0 0 8 -4,-1.9 4,-2.7 -3,-0.3 -2,-0.2 0.816 109.0 53.2 -70.1 -35.6 11.3 -34.2 10.1 89 120 A S H X S+ 0 0 28 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.766 108.6 52.8 -74.1 -24.8 11.1 -30.5 11.0 90 121 A E H >X S+ 0 0 111 -4,-1.3 4,-1.2 -5,-0.2 3,-0.6 0.958 113.3 42.4 -67.7 -52.0 12.8 -29.8 7.8 91 122 A I H >X S+ 0 0 28 -4,-1.9 4,-1.4 1,-0.2 3,-0.9 0.958 112.4 51.5 -61.2 -56.5 10.2 -31.8 5.8 92 123 A G H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.622 110.5 50.6 -58.5 -17.3 7.1 -30.6 7.6 93 124 A G H << S+ 0 0 60 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.710 112.5 42.6 -95.6 -26.7 8.1 -27.0 7.0 94 125 A R H << S+ 0 0 155 -4,-1.2 2,-0.4 -3,-0.9 -2,-0.2 0.574 115.1 53.0 -92.6 -11.4 8.8 -27.1 3.3 95 126 A L < - 0 0 67 -4,-1.4 -1,-0.1 -5,-0.1 0, 0.0 -0.990 55.4-161.9-130.8 127.6 5.7 -29.3 2.5 96 127 A D S S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.787 98.7 37.7 -68.5 -31.2 2.0 -28.8 3.3 97 128 A Y S S- 0 0 151 -49,-0.0 -1,-0.2 -48,-0.0 2,-0.1 -0.583 78.9-177.3-125.0 69.9 1.4 -32.5 2.6 98 129 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -46,-0.2 -0.438 26.1-124.5 -67.8 137.8 4.4 -34.5 3.8 99 130 A R - 0 0 184 -2,-0.1 2,-0.9 -50,-0.0 5,-0.1 -0.687 10.8-136.1 -90.3 136.0 4.1 -38.2 3.1 100 131 A L + 0 0 8 -2,-0.4 2,-0.1 43,-0.2 -51,-0.0 -0.817 32.3 178.9 -93.4 106.4 4.3 -40.7 5.9 101 132 A T > - 0 0 47 -2,-0.9 4,-1.9 1,-0.1 5,-0.1 -0.368 44.6-100.7 -95.4 178.2 6.6 -43.6 4.7 102 133 A K H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 42,-0.1 0.916 123.5 46.5 -61.5 -43.4 7.8 -46.7 6.4 103 134 A D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 111.5 49.1 -70.1 -41.7 11.1 -45.1 7.1 104 135 A I H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 108.7 53.7 -64.5 -41.8 9.7 -41.8 8.4 105 136 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.831 105.7 55.4 -60.7 -34.1 7.3 -43.7 10.7 106 137 A E H X S+ 0 0 122 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.913 109.3 45.6 -64.2 -47.4 10.4 -45.6 12.1 107 138 A G H X S+ 0 0 11 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.895 115.1 46.7 -62.5 -44.0 12.1 -42.3 13.0 108 139 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 111.1 51.2 -63.5 -46.9 9.0 -40.8 14.6 109 140 A E H < S+ 0 0 57 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.841 113.8 45.8 -61.8 -34.9 8.3 -44.0 16.6 110 141 A T H >< S+ 0 0 44 -4,-1.8 3,-1.0 2,-0.2 4,-0.4 0.898 111.7 50.6 -68.8 -46.2 11.9 -43.9 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4,-2.5 2,-0.2 5,-0.2 0.916 115.4 47.3 -61.6 -46.8 -37.3 -28.6 17.1 337 373 A R H X S+ 0 0 115 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.963 111.9 49.6 -58.0 -51.0 -40.4 -30.3 15.6 338 374 A R H X S+ 0 0 203 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.901 113.4 48.1 -58.1 -40.2 -42.4 -30.1 18.8 339 375 A R H X S+ 0 0 51 -4,-2.2 4,-2.1 -5,-0.2 3,-0.4 0.919 109.7 49.2 -66.6 -48.1 -41.5 -26.4 19.1 340 376 A N H < S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 111.0 52.3 -59.5 -35.1 -42.4 -25.5 15.5 341 377 A L H >< S+ 0 0 123 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.768 106.0 55.5 -71.8 -27.1 -45.7 -27.3 16.0 342 378 A L H 3< S+ 0 0 134 -4,-1.2 2,-0.9 -3,-0.4 -2,-0.2 0.932 103.0 53.4 -68.7 -49.5 -46.3 -25.2 19.1 343 379 A E T 3< 0 0 114 -4,-2.1 -1,-0.2 0, 0.0 -2,-0.1 -0.131 360.0 360.0 -81.5 42.8 -45.9 -21.8 17.3 344 380 A A < 0 0 118 -2,-0.9 -3,-0.1 -3,-0.6 -4,-0.0 -0.585 360.0 360.0-136.1 360.0 -48.6 -22.8 14.7 345 !* 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 0.0 346 38 B I 0 0 136 0, 0.0 2,-0.6 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 115.3 -9.7 -77.3 30.3 347 39 B R E -g 476 0C 85 128,-2.6 130,-2.0 151,-0.0 2,-0.5 -0.845 360.0-136.2 -97.7 120.5 -10.7 -74.9 33.1 348 40 B K E -gh 477 498C 37 -2,-0.6 151,-2.2 149,-0.6 152,-1.7 -0.630 19.0-168.3 -79.9 122.1 -14.2 -75.6 34.5 349 41 B L E -gh 478 500C 0 128,-3.3 130,-2.6 -2,-0.5 2,-0.5 -0.946 3.7-159.9-110.4 135.1 -16.4 -72.5 35.0 350 42 B L E -gh 479 501C 0 150,-2.3 152,-3.0 -2,-0.4 2,-0.6 -0.960 8.2-146.7-120.3 121.6 -19.6 -72.8 37.0 351 43 B L E + h 0 502C 0 128,-2.6 2,-0.3 -2,-0.5 130,-0.3 -0.768 27.9 169.2 -84.0 121.0 -22.5 -70.3 36.9 352 44 B L E + h 0 503C 0 150,-2.3 152,-3.1 -2,-0.6 2,-0.2 -0.903 13.7 111.6-127.8 159.2 -24.3 -69.9 40.2 353 45 B G E - h 0 504C 0 -2,-0.3 152,-0.1 150,-0.2 3,-0.1 -0.788 62.0 -69.2 153.9 166.4 -26.9 -67.4 41.5 354 46 B A S > S- 0 0 4 150,-0.5 3,-1.7 -2,-0.2 130,-0.3 -0.184 74.0 -59.7 -75.0 170.9 -30.5 -67.3 42.5 355 47 B G T 3 S+ 0 0 9 128,-1.1 -1,-0.2 1,-0.2 160,-0.1 -0.191 122.3 7.5 -50.1 138.1 -33.5 -67.7 40.1 356 48 B E T 3 S+ 0 0 70 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.621 85.6 131.6 65.0 17.1 -33.6 -65.1 37.3 357 49 B S S < S- 0 0 0 -3,-1.7 192,-0.1 147,-0.1 -2,-0.1 0.712 83.9 -95.4 -76.0 -16.1 -30.2 -63.6 38.2 358 50 B G S > S+ 0 0 7 -4,-0.2 4,-2.2 146,-0.1 5,-0.2 0.503 81.6 132.7 118.0 9.0 -28.9 -63.8 34.6 359 51 B K H > S+ 0 0 12 -5,-0.3 4,-2.5 1,-0.2 5,-0.1 0.911 77.8 41.2 -57.5 -53.9 -27.0 -67.1 34.4 360 52 B S H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.789 112.9 56.9 -67.3 -29.2 -28.5 -68.5 31.2 361 53 B T H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 108.1 45.6 -68.1 -41.7 -28.3 -65.0 29.6 362 54 B I H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.965 112.8 52.9 -63.3 -50.3 -24.5 -64.9 30.3 363 55 B F H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.878 108.5 48.5 -48.9 -47.4 -24.3 -68.5 28.9 364 56 B K H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 108.7 54.3 -65.2 -37.7 -26.1 -67.5 25.7 365 57 B Q H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.903 108.3 49.1 -61.4 -43.2 -23.7 -64.5 25.3 366 58 B I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.902 109.5 52.0 -58.8 -46.0 -20.8 -66.8 25.6 367 59 B K H X S+ 0 0 24 -4,-2.1 6,-1.4 1,-0.2 4,-0.7 0.907 113.9 44.1 -57.1 -42.3 -22.4 -69.1 23.0 368 60 B L H < S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.767 120.4 40.4 -75.2 -26.4 -22.8 -66.1 20.7 369 61 B L H < S+ 0 0 34 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.839 129.3 17.5 -93.8 -40.1 -19.3 -64.7 21.3 370 62 B F H < S+ 0 0 33 -4,-2.8 101,-0.6 -5,-0.2 2,-0.2 0.002 121.1 42.2-128.8 28.8 -16.9 -67.7 21.4 371 63 B Q S < S- 0 0 87 -4,-0.7 3,-0.1 99,-0.1 99,-0.1 -0.769 102.4 -69.6-154.0-164.4 -18.8 -70.5 19.7 372 64 B T - 0 0 117 1,-0.3 2,-0.1 -2,-0.2 -4,-0.1 0.523 61.9-141.9 -79.9 -5.7 -21.1 -71.2 16.8 373 65 B G - 0 0 7 -6,-1.4 2,-0.5 -7,-0.1 -1,-0.3 -0.481 51.8 -31.1 72.1-150.9 -24.1 -69.2 18.2 374 66 B F - 0 0 25 -2,-0.1 2,-0.1 -3,-0.1 78,-0.0 -0.887 58.7-142.9-103.6 127.5 -27.5 -70.8 17.6 375 67 B D >> - 0 0 97 -2,-0.5 4,-2.4 1,-0.1 3,-0.5 -0.472 39.0 -96.7 -76.9 160.0 -28.2 -72.9 14.5 376 68 B E H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.837 127.9 59.1 -45.7 -37.6 -31.7 -72.6 12.9 377 69 B G H 3> S+ 0 0 54 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.947 108.6 40.6 -52.5 -57.5 -32.5 -75.7 14.9 378 70 B E H <> S+ 0 0 67 -3,-0.5 4,-0.7 1,-0.2 -2,-0.2 0.821 112.0 56.7 -64.4 -35.1 -31.8 -74.1 18.3 379 71 B L H >X S+ 0 0 24 -4,-2.4 3,-1.0 1,-0.2 4,-0.6 0.907 104.6 51.9 -63.9 -42.5 -33.4 -70.8 17.2 380 72 B K H >< S+ 0 0 101 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.849 98.9 67.0 -60.4 -37.2 -36.7 -72.7 16.5 381 73 B S H 3< S+ 0 0 69 -4,-1.3 4,-0.5 1,-0.2 -1,-0.3 0.822 99.3 51.0 -47.7 -37.1 -36.4 -74.1 20.0 382 74 B Y H S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.830 115.9 50.8 -64.7 -27.9 -42.5 -71.6 21.8 385 77 B V H > S+ 0 0 30 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.961 111.3 45.4 -68.2 -53.8 -40.7 -70.0 24.7 386 78 B I H X S+ 0 0 3 -4,-3.3 4,-1.7 1,-0.2 -3,-0.2 0.924 115.1 49.3 -56.3 -45.2 -40.8 -66.4 23.3 387 79 B H H X S+ 0 0 14 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.912 108.1 52.7 -62.0 -45.1 -44.5 -67.0 22.5 388 80 B A H X S+ 0 0 31 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.900 106.2 54.9 -54.7 -42.5 -45.2 -68.3 26.0 389 81 B N H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.865 105.0 54.1 -58.5 -39.1 -43.6 -65.1 27.4 390 82 B V H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.2 5,-0.3 0.968 112.1 42.6 -59.4 -55.9 -46.0 -63.0 25.2 391 83 B Y H X S+ 0 0 62 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.920 115.8 49.5 -54.3 -48.2 -49.1 -64.8 26.7 392 84 B Q H X S+ 0 0 87 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.888 110.8 49.6 -62.8 -43.0 -47.6 -64.7 30.2 393 85 B T H X S+ 0 0 9 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.931 114.6 42.2 -61.4 -49.9 -46.8 -61.0 30.0 394 86 B I H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.885 112.5 53.8 -68.3 -38.3 -50.3 -59.9 28.8 395 87 B K H X S+ 0 0 134 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.913 110.1 48.3 -60.0 -43.6 -52.1 -62.2 31.1 396 88 B L H X S+ 0 0 110 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.854 112.9 48.2 -64.1 -38.0 -50.2 -60.6 34.0 397 89 B L H X S+ 0 0 30 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.840 111.5 49.9 -70.9 -35.9 -51.1 -57.2 32.6 398 90 B H H X S+ 0 0 89 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.940 113.4 44.9 -65.1 -50.1 -54.8 -58.1 32.3 399 91 B D H X S+ 0 0 74 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.858 112.8 50.8 -66.1 -38.9 -55.0 -59.5 35.9 400 92 B G H X S+ 0 0 21 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.826 112.2 47.3 -65.6 -34.5 -53.1 -56.5 37.3 401 93 B T H < S+ 0 0 34 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.854 110.1 54.0 -73.2 -37.1 -55.5 -54.1 35.5 402 94 B K H < S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.933 109.9 46.2 -59.2 -47.1 -58.4 -56.2 36.7 403 95 B E H < 0 0 156 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.750 360.0 360.0 -73.4 -24.2 -57.3 -55.9 40.4 404 96 B F < 0 0 196 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.923 360.0 360.0 -82.8 360.0 -56.7 -52.1 40.0 405 ! 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 0.0 406 129 B P 0 0 149 0, 0.0 2,-0.4 0, 0.0 -18,-0.1 0.000 360.0 360.0 360.0 131.7 -50.5 -72.7 22.6 407 130 B R - 0 0 226 -20,-0.1 2,-0.3 -19,-0.0 37,-0.0 -0.966 360.0-128.9-125.1 131.5 -49.4 -71.2 19.2 408 131 B L + 0 0 14 -2,-0.4 2,-0.3 35,-0.1 -21,-0.0 -0.566 30.1 172.9 -82.2 139.0 -49.1 -67.5 18.3 409 132 B T > - 0 0 65 -2,-0.3 4,-1.8 1,-0.1 36,-0.2 -0.893 48.1-106.2-133.9 163.8 -50.8 -66.2 15.1 410 133 B K H > S+ 0 0 88 34,-0.4 4,-1.8 -2,-0.3 5,-0.2 0.895 120.6 56.3 -52.5 -42.9 -51.3 -62.8 13.4 411 134 B D H > S+ 0 0 127 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.952 111.7 37.7 -55.1 -59.3 -55.0 -63.2 14.5 412 135 B I H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.730 111.1 64.3 -70.3 -21.4 -54.4 -63.7 18.2 413 136 B A H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.867 99.3 50.5 -68.7 -41.0 -51.5 -61.1 18.0 414 137 B E H X S+ 0 0 119 -4,-1.8 4,-2.4 -3,-0.4 5,-0.2 0.887 107.6 55.0 -64.8 -40.1 -53.9 -58.2 17.1 415 138 B G H X S+ 0 0 47 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.915 112.5 42.3 -56.2 -47.2 -56.1 -59.2 20.1 416 139 B I H X S+ 0 0 13 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.919 112.8 53.2 -64.5 -46.7 -53.2 -58.9 22.5 417 140 B E H X S+ 0 0 72 -4,-2.7 4,-2.2 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