==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 29-DEC-98 4AIY . COMPND 2 MOLECULE: PROTEIN (INSULIN); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.I.O'DONOGHUE,X.CHANG,R.ABSEHER,M.NILGES,J.J.LED . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 76.5 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 . 24 7.8 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 6 0 6 0 0 0 0 0 0 0 0 0 0 6 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 . 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 55 0, 0.0 50,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -71.4 -3.3 18.7 13.0 2 2 A I > + 0 0 11 47,-0.4 4,-1.8 3,-0.1 5,-0.2 0.671 360.0 45.7-119.3 -37.5 -4.4 16.2 10.3 3 3 A V H > S+ 0 0 1 46,-0.3 4,-3.6 2,-0.2 3,-0.2 0.980 115.4 44.6 -72.7 -57.1 -2.3 13.1 11.1 4 4 A E H 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.790 117.3 50.2 -57.8 -24.9 -2.9 13.0 14.9 5 5 A Q H > S+ 0 0 66 2,-0.1 4,-0.7 1,-0.1 3,-0.3 0.857 121.5 29.3 -83.8 -37.2 -6.6 13.7 14.1 6 6 A a H X S+ 0 0 4 -4,-1.8 4,-0.9 -3,-0.2 5,-0.2 0.695 115.7 59.0 -97.2 -19.7 -7.1 11.0 11.5 7 7 A b H < S+ 0 0 17 -4,-3.6 123,-0.2 -5,-0.2 -1,-0.2 0.189 105.5 52.6 -93.6 21.0 -4.6 8.4 12.8 8 8 A T H 4 S- 0 0 71 -3,-0.3 122,-0.3 -5,-0.1 -2,-0.1 0.689 135.4 -7.9-119.4 -43.2 -6.3 8.2 16.2 9 9 A S H < S- 0 0 78 -4,-0.7 -2,-0.1 120,-0.1 -3,-0.1 0.115 102.8 -98.4-143.7 23.1 -10.0 7.5 15.4 10 10 A I < - 0 0 53 -4,-0.9 -3,-0.1 2,-0.0 -4,-0.1 0.730 38.8-110.9 61.6 122.2 -10.1 7.8 11.6 11 11 A a - 0 0 12 -5,-0.2 2,-0.1 -9,-0.1 -5,-0.1 -0.439 31.6-113.4 -79.9 157.8 -11.5 11.1 10.2 12 12 A S >> - 0 0 53 -2,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.498 28.7-105.0 -88.2 162.1 -14.9 11.2 8.4 13 13 A L H 3> S+ 0 0 59 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.921 124.2 50.1 -52.6 -44.6 -15.2 11.9 4.7 14 14 A Y H 3> S+ 0 0 185 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.824 109.1 53.3 -66.2 -26.9 -16.5 15.4 5.5 15 15 A Q H <4 S+ 0 0 74 -3,-0.7 4,-0.4 1,-0.2 3,-0.4 0.869 105.3 52.8 -75.9 -34.7 -13.5 15.9 7.8 16 16 A L H >X S+ 0 0 14 -4,-2.1 3,-1.3 1,-0.2 4,-0.7 0.832 97.1 67.7 -70.4 -28.9 -11.0 15.0 5.1 17 17 A E H >< S+ 0 0 90 -4,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.893 87.0 67.3 -58.7 -37.9 -12.5 17.5 2.7 18 18 A N T 3< S+ 0 0 111 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.843 104.5 44.6 -53.7 -30.1 -11.3 20.4 5.0 19 19 A Y T <4 S+ 0 0 35 -3,-1.3 28,-1.0 -4,-0.4 -1,-0.3 0.617 90.7 109.8 -90.5 -11.0 -7.7 19.3 3.9 20 20 A c B << A 46 0A 12 -3,-1.5 26,-0.2 -4,-0.7 27,-0.1 -0.115 360.0 360.0 -57.4 163.5 -8.7 19.0 0.2 21 21 A N 0 0 108 24,-2.8 25,-0.2 25,-0.1 -1,-0.1 0.782 360.0 360.0-100.2 360.0 -7.2 21.6 -2.1 22 !* 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 23 1 B F > 0 0 171 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -27.2 6.0 6.9 17.0 24 2 B V H > + 0 0 11 196,-0.3 4,-1.3 1,-0.2 5,-0.2 0.808 360.0 74.3 -78.1 -28.2 6.2 4.8 13.8 25 3 B N H >>S+ 0 0 56 1,-0.2 4,-3.8 2,-0.2 5,-0.6 0.911 93.5 53.7 -51.8 -43.5 2.4 4.6 13.4 26 4 B Q H >5S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.982 110.4 43.3 -57.6 -58.9 2.4 8.2 12.2 27 5 B H H <5S+ 0 0 24 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.662 124.7 39.8 -63.5 -12.4 4.9 7.8 9.4 28 6 B L H >X5S+ 0 0 16 -4,-1.3 3,-1.2 -3,-0.5 4,-0.5 0.846 117.2 41.2-103.1 -53.9 3.1 4.5 8.5 29 7 B b H >X5S+ 0 0 4 -4,-3.8 3,-2.0 1,-0.3 4,-1.8 0.892 105.2 68.0 -63.6 -34.2 -0.6 5.2 8.9 30 8 B G H 3X S+ 0 0 1 -3,-1.2 4,-0.7 -5,-0.2 -1,-0.3 0.839 106.2 41.0 -66.0 -29.7 0.7 6.6 4.1 32 10 B H H < S- 0 0 11 -4,-3.1 3,-1.9 -5,-0.3 2,-1.1 0.805 88.7-172.9 -68.6 -25.6 -10.6 14.8 -3.5 42 20 B G T 3< S- 0 0 27 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.515 75.1 -4.1 69.6-100.7 -10.7 12.8 -6.7 43 21 B E T 3 S+ 0 0 139 -2,-1.1 61,-0.6 -3,-0.2 -1,-0.3 0.726 115.8 96.5 -96.6 -24.5 -8.8 15.1 -9.1 44 22 B R S < S- 0 0 118 -3,-1.9 2,-0.1 59,-0.1 -3,-0.1 -0.183 74.1-124.9 -60.1 159.3 -8.4 18.0 -6.6 45 23 B G - 0 0 1 57,-0.2 -24,-2.8 59,-0.1 2,-0.3 -0.392 19.8-153.4 -98.6-178.8 -5.1 18.1 -4.8 46 24 B F E -AB 20 101A 1 55,-2.9 55,-2.3 -26,-0.2 2,-0.6 -0.989 15.6-125.7-155.6 146.0 -4.4 18.2 -1.0 47 25 B F E - B 0 100A 94 -28,-1.0 2,-0.7 -2,-0.3 53,-0.2 -0.826 24.0-166.3 -97.6 119.6 -1.6 19.5 1.3 48 26 B Y E + B 0 99A 1 51,-2.3 51,-2.9 -2,-0.6 -2,-0.0 -0.889 12.7 170.6-108.1 113.2 -0.3 16.8 3.6 49 27 B T + 0 0 47 -2,-0.7 -47,-0.4 49,-0.3 -46,-0.3 -0.879 10.6 175.5-124.3 101.0 1.9 18.1 6.5 50 28 B P + 0 0 9 0, 0.0 2,-3.0 0, 0.0 47,-0.1 0.687 59.2 98.1 -77.2 -17.7 2.7 15.4 9.2 51 29 B K 0 0 127 45,-0.6 47,-0.1 1,-0.1 45,-0.1 -0.359 360.0 360.0 -69.6 74.6 4.9 17.9 11.0 52 30 B T 0 0 113 -2,-3.0 -1,-0.1 -51,-0.0 44,-0.0 -0.581 360.0 360.0 -70.8 360.0 2.2 18.7 13.6 53 !* 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 54 1 C G 0 0 56 0, 0.0 50,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -71.5 3.3 18.7 -13.0 55 2 C I > + 0 0 11 47,-0.4 4,-1.8 3,-0.1 5,-0.2 0.671 360.0 45.7-119.1 -37.6 4.4 16.1 -10.3 56 3 C V H > S+ 0 0 1 46,-0.3 4,-3.6 2,-0.2 3,-0.2 0.980 115.4 44.5 -72.6 -57.2 2.3 13.0 -11.1 57 4 C E H 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.787 117.2 50.2 -58.1 -24.5 2.9 12.9 -14.9 58 5 C Q H > S+ 0 0 67 2,-0.1 4,-0.7 3,-0.1 3,-0.3 0.857 121.6 29.2 -84.0 -37.1 6.6 13.7 -14.1 59 6 C d H X S+ 0 0 4 -4,-1.8 4,-0.9 -3,-0.2 5,-0.2 0.695 115.7 59.0 -97.2 -19.7 7.1 10.9 -11.5 60 7 C e H < S+ 0 0 17 -4,-3.6 229,-0.2 -5,-0.2 -1,-0.2 0.191 105.5 52.5 -93.5 20.9 4.6 8.4 -12.8 61 8 C T H 4 S- 0 0 71 -3,-0.3 228,-0.3 -5,-0.1 -2,-0.1 0.689 135.5 -8.0-119.5 -42.8 6.3 8.2 -16.2 62 9 C S H < S- 0 0 78 -4,-0.7 -2,-0.1 226,-0.1 -3,-0.1 0.117 102.8 -98.4-144.0 22.9 10.0 7.5 -15.4 63 10 C I < - 0 0 52 -4,-0.9 -3,-0.1 2,-0.0 -4,-0.1 0.729 38.9-110.9 61.7 122.2 10.1 7.8 -11.6 64 11 C d - 0 0 12 -5,-0.2 2,-0.1 -9,-0.1 -5,-0.1 -0.441 31.6-113.4 -79.9 157.7 11.5 11.1 -10.2 65 12 C S >> - 0 0 52 -2,-0.1 4,-2.2 1,-0.1 3,-0.7 -0.495 28.7-105.0 -88.0 162.1 14.9 11.2 -8.4 66 13 C L H 3> S+ 0 0 59 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.921 124.2 50.1 -52.6 -44.5 15.2 11.9 -4.7 67 14 C Y H 3> S+ 0 0 186 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.822 109.0 53.2 -66.3 -26.9 16.5 15.4 -5.5 68 15 C Q H <4 S+ 0 0 73 -3,-0.7 4,-0.4 1,-0.2 3,-0.4 0.870 105.3 52.9 -76.1 -34.6 13.5 15.9 -7.8 69 16 C L H >X S+ 0 0 15 -4,-2.2 3,-1.2 1,-0.2 4,-0.7 0.830 97.1 67.7 -70.2 -28.9 11.0 15.0 -5.1 70 17 C E H >< S+ 0 0 91 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.895 87.0 67.2 -58.9 -37.9 12.5 17.6 -2.7 71 18 C N T 3< S+ 0 0 111 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.843 104.6 44.6 -53.5 -30.2 11.2 20.4 -5.0 72 19 C Y T <4 S+ 0 0 35 -3,-1.2 28,-1.0 -4,-0.4 -1,-0.3 0.614 90.8 109.9 -90.6 -10.7 7.7 19.3 -3.9 73 20 C f B << C 99 0A 12 -3,-1.6 26,-0.2 -4,-0.7 27,-0.1 -0.125 360.0 360.0 -57.9 162.8 8.7 19.0 -0.2 74 21 C N 0 0 107 24,-2.9 25,-0.2 25,-0.1 -1,-0.1 0.781 360.0 360.0 -99.8 360.0 7.2 21.6 2.1 75 !* 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 76 1 D F > 0 0 170 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -27.2 -6.0 6.9 -16.9 77 2 D V H > + 0 0 11 90,-0.3 4,-1.3 1,-0.2 5,-0.3 0.805 360.0 74.2 -78.2 -28.1 -6.2 4.7 -13.8 78 3 D N H >>S+ 0 0 55 1,-0.2 4,-3.8 2,-0.2 5,-0.6 0.910 93.7 53.5 -51.9 -43.4 -2.4 4.6 -13.4 79 4 D Q H >5S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.983 110.5 43.3 -57.9 -58.9 -2.4 8.2 -12.2 80 5 D H H <5S+ 0 0 24 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.665 124.7 39.7 -63.3 -12.7 -4.9 7.8 -9.4 81 6 D L H >X5S+ 0 0 16 -4,-1.3 3,-1.2 -3,-0.4 4,-0.5 0.848 117.3 41.3-102.9 -53.5 -3.1 4.5 -8.5 82 7 D e H >X5S+ 0 0 4 -4,-3.8 3,-1.9 1,-0.3 4,-1.8 0.892 105.2 68.0 -63.8 -34.3 0.6 5.2 -8.9 83 8 D G H 3X S+ 0 0 1 -3,-1.2 4,-0.7 -5,-0.2 -1,-0.3 0.842 106.2 40.9 -66.1 -30.2 -0.6 6.6 -4.1 85 10 D H H < S- 0 0 11 -4,-3.1 3,-1.9 -5,-0.3 2,-1.1 0.803 88.8-173.0 -68.0 -25.8 10.6 14.8 3.5 95 20 D G T 3< S- 0 0 26 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.511 75.1 -4.1 69.5-100.9 10.7 12.8 6.7 96 21 D E T 3 S+ 0 0 139 -2,-1.1 -45,-0.6 -3,-0.2 -1,-0.3 0.726 115.8 96.4 -96.3 -24.7 8.8 15.1 9.1 97 22 D R S < S- 0 0 117 -3,-1.9 2,-0.1 -47,-0.1 -3,-0.1 -0.185 74.1-124.9 -60.1 159.2 8.4 18.0 6.6 98 23 D G - 0 0 1 -49,-0.2 -24,-2.9 -47,-0.1 2,-0.3 -0.388 19.8-153.4 -98.5-178.7 5.1 18.1 4.7 99 24 D F E -BC 48 73A 1 -51,-2.9 -51,-2.3 -26,-0.2 2,-0.6 -0.988 15.6-125.8-155.7 145.7 4.4 18.2 1.0 100 25 D F E -B 47 0A 94 -28,-1.0 2,-0.7 -2,-0.3 -53,-0.2 -0.824 24.1-166.2 -97.3 119.5 1.6 19.5 -1.3 101 26 D Y E +B 46 0A 0 -55,-2.3 -55,-2.9 -2,-0.6 -2,-0.0 -0.891 12.7 170.6-108.0 113.9 0.3 16.7 -3.6 102 27 D T + 0 0 47 -2,-0.7 -47,-0.4 -57,-0.3 -46,-0.3 -0.879 10.7 175.5-124.9 101.0 -1.9 18.0 -6.5 103 28 D P + 0 0 9 0, 0.0 2,-3.0 0, 0.0 -59,-0.1 0.684 59.2 98.1 -77.4 -17.3 -2.7 15.4 -9.2 104 29 D K 0 0 126 -61,-0.6 -59,-0.1 1,-0.1 -61,-0.1 -0.366 360.0 360.0 -69.9 75.0 -5.0 17.8 -11.0 105 30 D T 0 0 113 -2,-3.0 -1,-0.1 -51,-0.0 -62,-0.0 -0.587 360.0 360.0 -71.4 360.0 -2.2 18.6 -13.6 106 !* 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 0.0 107 1 E G 0 0 54 0, 0.0 50,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -71.6 -14.5 -12.2 13.0 108 2 E I > + 0 0 10 47,-0.4 4,-1.9 3,-0.1 5,-0.2 0.675 360.0 45.6-119.1 -37.7 -11.8 -11.9 10.4 109 3 E V H > S+ 0 0 1 46,-0.3 4,-3.6 2,-0.2 3,-0.2 0.981 115.5 44.5 -72.4 -57.0 -10.1 -8.6 11.1 110 4 E E H 4 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.791 117.3 50.2 -58.1 -24.8 -9.7 -9.0 14.9 111 5 E Q H > S+ 0 0 67 2,-0.1 4,-0.7 1,-0.1 3,-0.3 0.856 121.6 29.2 -83.9 -36.8 -8.5 -12.6 14.1 112 6 E g H X S+ 0 0 5 -4,-1.9 4,-0.9 -3,-0.2 5,-0.2 0.693 115.7 59.0 -97.7 -19.5 -5.9 -11.7 11.5 113 7 E h H < S+ 0 0 17 -4,-3.6 123,-0.2 -5,-0.2 -1,-0.2 0.194 105.5 52.6 -93.5 20.7 -5.0 -8.2 12.8 114 8 E T H 4 S- 0 0 71 -3,-0.3 122,-0.3 -5,-0.1 -2,-0.1 0.693 135.4 -8.0-118.9 -43.8 -3.9 -9.6 16.2 115 9 E S H < S- 0 0 79 -4,-0.7 -2,-0.1 120,-0.1 -3,-0.1 0.117 102.9 -98.4-143.2 23.0 -1.5 -12.4 15.4 116 10 E I < - 0 0 51 -4,-0.9 -3,-0.1 2,-0.0 -4,-0.1 0.730 38.9-110.9 61.7 122.1 -1.6 -12.7 11.6 117 11 E g - 0 0 12 -5,-0.2 2,-0.1 -9,-0.1 -5,-0.1 -0.441 31.6-113.4 -79.7 157.7 -3.8 -15.5 10.2 118 12 E S >> - 0 0 51 -2,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.498 28.7-105.0 -88.0 161.9 -2.2 -18.5 8.4 119 13 E L H 3> S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.920 124.3 50.1 -52.3 -44.5 -2.7 -19.2 4.7 120 14 E Y H 3> S+ 0 0 185 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.823 109.0 53.2 -66.3 -26.9 -5.1 -22.0 5.5 121 15 E Q H <4 S+ 0 0 73 -3,-0.7 4,-0.4 1,-0.2 3,-0.4 0.866 105.3 52.9 -76.1 -34.4 -7.0 -19.7 7.8 122 16 E L H >X S+ 0 0 15 -4,-2.1 3,-1.3 1,-0.2 4,-0.7 0.830 97.2 67.6 -70.6 -28.8 -7.5 -17.0 5.1 123 17 E E H >< S+ 0 0 89 -4,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.895 87.0 67.3 -58.9 -38.1 -8.9 -19.7 2.7 124 18 E N T 3< S+ 0 0 113 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.842 104.5 44.6 -53.6 -29.9 -12.0 -19.9 5.0 125 19 E Y T <4 S+ 0 0 35 -3,-1.3 28,-1.0 -4,-0.4 -1,-0.3 0.616 90.7 109.9 -90.8 -10.8 -12.8 -16.4 3.9 126 20 E i B << D 152 0B 11 -3,-1.5 26,-0.2 -4,-0.7 27,-0.1 -0.116 360.0 360.0 -57.6 163.2 -12.1 -17.0 0.2 127 21 E N 0 0 108 24,-2.8 25,-0.2 25,-0.1 -1,-0.1 0.784 360.0 360.0 -99.9 360.0 -15.1 -17.0 -2.1 128 !* 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 0.0 129 1 F F > 0 0 172 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -27.2 -8.9 1.7 17.0 130 2 F V H > + 0 0 13 -122,-0.3 4,-1.3 1,-0.2 5,-0.2 0.807 360.0 74.2 -78.1 -28.2 -7.2 3.0 13.8 131 3 F N H >>S+ 0 0 57 1,-0.2 4,-3.8 2,-0.2 5,-0.6 0.911 93.6 53.6 -51.7 -43.6 -5.2 -0.2 13.5 132 4 F Q H >5S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.983 110.4 43.4 -57.6 -59.1 -8.3 -2.1 12.3 133 5 F H H <5S+ 0 0 23 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.669 124.7 39.9 -63.0 -12.9 -9.2 0.3 9.5 134 6 F L H >X5S+ 0 0 17 -4,-1.3 3,-1.2 -3,-0.4 4,-0.5 0.852 117.2 41.2-102.6 -54.1 -5.4 0.4 8.6 135 7 F h H >X5S+ 0 0 4 -4,-3.8 3,-2.0 1,-0.3 4,-1.8 0.891 105.2 68.2 -63.3 -34.4 -4.1 -3.2 8.9 136 8 F G H 3X S+ 0 0 0 -3,-1.2 4,-0.6 -5,-0.2 -1,-0.3 0.838 106.2 41.1 -66.4 -29.6 -6.0 -2.8 4.1 138 10 F H H < S- 0 0 9 -4,-3.1 3,-1.9 -5,-0.3 2,-1.1 0.803 88.7-173.0 -68.5 -25.6 -7.5 -16.6 -3.5 148 20 F G T 3< S- 0 0 25 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.512 75.1 -4.1 69.5-100.7 -5.7 -15.6 -6.7 149 21 F E T 3 S+ 0 0 138 -2,-1.1 61,-0.5 -3,-0.2 -1,-0.3 0.724 115.8 96.3 -96.5 -24.6 -8.7 -15.2 -9.1 150 22 F R S < S- 0 0 115 -3,-1.9 2,-0.1 59,-0.1 -3,-0.1 -0.184 74.1-124.9 -60.2 159.5 -11.4 -16.3 -6.6 151 23 F G - 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