==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-09 3G8H . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, AMMODYTOXIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES AMMODYTES; . AUTHOR F.A.SAUL,G.FAURE . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.2 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 . 9 7.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.2 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+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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 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 1 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 . 1 1 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 S > 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 172.8 15.5 3.3 3.6 2 2 A L H > + 0 0 91 58,-2.6 4,-2.4 1,-0.2 5,-0.2 0.741 360.0 64.7 -59.0 -26.3 17.2 0.1 2.6 3 3 A L H > S+ 0 0 105 57,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.964 108.0 39.1 -59.9 -51.0 19.7 2.2 0.6 4 4 A E H > S+ 0 0 15 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.881 112.7 57.5 -65.3 -38.4 21.0 3.8 3.8 5 5 A F H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.937 106.0 48.8 -60.9 -45.2 20.8 0.6 5.7 6 6 A G H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 112.7 47.4 -59.9 -44.7 23.0 -1.3 3.3 7 7 A M H X S+ 0 0 105 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.876 111.0 52.0 -65.3 -37.0 25.6 1.5 3.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.911 109.2 49.5 -66.3 -42.3 25.5 1.6 7.2 9 9 A I H X>S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 6,-0.5 0.943 113.9 45.8 -61.1 -48.7 26.1 -2.2 7.5 10 10 A L H X5S+ 0 0 75 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.930 114.7 48.1 -57.8 -46.0 29.0 -1.9 5.1 11 11 A G H <5S+ 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.811 118.7 38.4 -68.0 -29.2 30.4 1.1 6.9 12 12 A E H <5S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.835 129.8 26.5 -93.7 -35.0 30.1 -0.4 10.4 13 13 A T H <5S- 0 0 17 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.684 90.2-130.4 -97.1 -28.7 31.1 -4.0 9.7 14 14 A G S <> - 0 0 77 -2,-0.4 4,-1.8 1,-0.2 3,-1.0 -0.536 24.9-146.8 -63.6 119.4 29.1 -6.4 1.9 17 17 A P H 3> S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.786 93.9 61.4 -63.5 -25.4 25.6 -6.9 3.3 18 18 A L H 34 S+ 0 0 122 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.774 114.0 33.4 -70.2 -29.2 24.5 -8.7 0.1 19 19 A T H <4 S+ 0 0 86 -3,-1.0 -1,-0.2 2,-0.1 4,-0.0 0.661 132.1 27.7-101.0 -18.4 27.1 -11.5 0.7 20 20 A S H < S+ 0 0 4 -4,-1.8 -2,-0.2 88,-0.0 8,-0.1 0.689 128.4 28.6-111.4 -30.5 27.1 -11.6 4.5 21 21 A Y S < S+ 0 0 12 -4,-1.7 3,-0.2 -5,-0.4 -3,-0.2 0.154 101.9 71.8-125.6 18.2 23.7 -10.4 5.9 22 22 A S S S+ 0 0 33 1,-0.2 8,-0.5 -4,-0.1 -4,-0.1 0.593 108.4 23.8-113.2 -14.1 21.1 -11.3 3.2 23 23 A F S S+ 0 0 135 6,-0.2 86,-2.6 -4,-0.0 2,-0.4 -0.581 90.2 126.6-147.1 75.3 20.8 -15.1 3.4 24 24 A Y B > -AB 28 108A 1 4,-2.9 4,-1.9 84,-0.3 3,-0.4 -0.995 66.6 -37.3-139.9 124.8 22.0 -15.9 6.9 25 25 A G T 4 S- 0 0 8 82,-2.5 90,-0.1 -2,-0.4 85,-0.1 -0.167 99.3 -47.7 66.9-149.0 20.3 -18.0 9.6 26 26 A a T 4 S+ 0 0 11 9,-0.1 7,-1.1 88,-0.1 -1,-0.2 0.622 135.2 27.7 -95.9 -17.1 16.6 -17.8 10.2 27 27 A Y T 4 S+ 0 0 13 -3,-0.4 2,-1.5 5,-0.2 5,-0.3 0.597 89.6 89.6-123.1 -23.3 16.2 -13.9 10.1 28 28 A b B < S+A 24 0A 5 -4,-1.9 -4,-2.9 3,-0.1 2,-0.3 -0.677 95.1 23.3 -87.7 89.0 18.9 -12.3 8.0 29 29 A G S S- 0 0 35 -2,-1.5 3,-0.4 -6,-0.2 -6,-0.2 -0.917 110.4 -25.9 147.5-170.3 17.1 -12.3 4.7 30 30 A V S S+ 0 0 141 -8,-0.5 -2,-0.1 -2,-0.3 -8,-0.0 -0.452 113.7 13.7 -73.8 139.2 13.6 -12.5 3.4 31 31 A G S S- 0 0 58 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.1 0.816 74.7-152.3 77.9 42.5 10.8 -14.1 5.6 32 32 A G + 0 0 29 -3,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.063 28.5 147.2 -53.6 134.7 12.0 -14.6 9.2 33 33 A K + 0 0 82 -7,-1.1 84,-0.1 2,-0.1 85,-0.1 -0.978 35.9 25.2-158.6 167.8 10.6 -17.4 11.3 34 34 A G S S- 0 0 0 83,-0.4 86,-1.4 -2,-0.3 81,-0.1 -0.350 100.6 -27.3 76.7-157.2 11.6 -19.8 14.0 35 35 A T - 0 0 58 84,-0.2 -9,-0.1 -2,-0.1 82,-0.1 -0.836 67.9-108.9 -98.2 131.2 14.4 -19.3 16.6 36 36 A P - 0 0 12 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.349 24.4-141.2 -54.8 141.1 17.4 -17.1 15.7 37 37 A K - 0 0 56 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.745 67.8 -21.0 -77.9 -30.3 20.5 -19.3 15.3 38 38 A D S > S- 0 0 32 1,-0.0 4,-2.3 66,-0.0 5,-0.2 -0.895 84.4 -68.5-163.9-173.5 23.0 -17.0 16.9 39 39 A A H > S+ 0 0 34 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.902 127.1 51.0 -65.4 -43.2 23.8 -13.4 17.9 40 40 A T H > S+ 0 0 0 59,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 111.6 48.6 -56.9 -48.0 24.1 -12.1 14.3 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.883 107.0 55.6 -60.3 -40.0 20.8 -13.7 13.5 42 42 A R H X S+ 0 0 95 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.859 99.3 61.5 -63.9 -34.2 19.2 -12.2 16.5 43 43 A c H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.906 106.5 46.5 -52.4 -44.0 20.4 -8.8 15.3 44 44 A b H X S+ 0 0 10 -4,-1.2 4,-2.7 -3,-0.3 -2,-0.2 0.901 110.5 51.7 -66.6 -46.9 18.2 -9.4 12.2 45 45 A F H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 111.5 47.3 -53.0 -49.3 15.2 -10.5 14.4 46 46 A V H X S+ 0 0 80 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.908 110.7 51.9 -63.4 -40.1 15.5 -7.4 16.5 47 47 A H H X S+ 0 0 14 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.932 108.8 50.9 -63.3 -42.7 15.7 -5.2 13.4 48 48 A D H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 111.3 48.2 -56.7 -45.7 12.6 -6.8 12.0 49 49 A d H X S+ 0 0 23 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.869 109.0 54.0 -60.0 -40.5 10.8 -6.1 15.3 50 50 A e H < S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.924 112.0 43.3 -65.6 -45.6 12.0 -2.5 15.2 51 51 A Y H >< S+ 0 0 25 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.902 109.4 57.6 -63.9 -42.4 10.6 -1.9 11.7 52 52 A G H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 98.0 62.2 -61.3 -26.5 7.4 -3.7 12.7 53 53 A N T 3< S+ 0 0 125 -4,-1.3 -1,-0.3 -3,-0.3 3,-0.2 0.381 94.3 67.7 -78.7 3.6 6.9 -1.2 15.5 54 54 A L X + 0 0 7 -3,-2.1 3,-1.8 1,-0.1 -1,-0.2 -0.441 48.9 145.2-122.0 57.4 6.7 1.6 12.9 55 55 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.766 74.3 61.1 -69.0 -21.2 3.4 1.0 11.1 56 56 A D T 3 S+ 0 0 105 -3,-0.2 2,-0.2 2,-0.0 25,-0.1 0.423 107.3 56.3 -76.2 -4.4 2.9 4.8 10.8 57 57 A f S < S- 0 0 14 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.659 77.9-128.6-122.1 178.3 6.2 4.9 8.8 58 58 A S >> + 0 0 67 -2,-0.2 4,-2.5 1,-0.1 3,-1.1 -0.679 30.8 174.7-128.5 74.4 7.7 3.4 5.7 59 59 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.776 73.9 50.0 -59.7 -33.0 11.0 2.0 7.0 60 60 A K T 34 S+ 0 0 136 -59,-0.2 -58,-2.6 1,-0.1 -57,-0.3 0.743 124.7 25.7 -76.0 -22.7 12.2 0.3 3.8 61 61 A T T <4 S+ 0 0 103 -3,-1.1 2,-0.7 -60,-0.3 -1,-0.1 0.599 89.2 102.0-120.2 -14.3 11.6 3.3 1.5 62 62 A D < - 0 0 42 -4,-2.5 2,-0.1 19,-0.0 -5,-0.0 -0.626 65.2-141.0 -82.7 111.7 11.8 6.5 3.5 63 63 A R + 0 0 138 -2,-0.7 2,-0.3 -60,-0.0 -2,-0.1 -0.365 26.2 173.3 -69.4 151.9 15.2 8.0 2.8 64 64 A Y - 0 0 17 -63,-0.1 2,-0.4 14,-0.1 13,-0.0 -0.941 26.3-116.8-150.1 166.4 17.2 9.7 5.7 65 65 A K + 0 0 175 -2,-0.3 11,-2.7 -61,-0.0 2,-0.3 -0.852 30.0 169.3-106.4 147.1 20.6 11.2 6.3 66 66 A Y E +C 75 0B 62 -2,-0.4 2,-0.2 9,-0.3 9,-0.2 -0.965 3.4 175.3-145.0 165.7 23.3 10.1 8.7 67 67 A H E -C 74 0B 83 7,-2.5 7,-3.0 -2,-0.3 2,-0.4 -0.801 30.2 -97.2-148.1-173.1 26.9 10.9 9.3 68 68 A R E -C 73 0B 92 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.944 21.6-172.4-118.8 145.2 29.7 10.1 11.7 69 69 A E E > S-C 72 0B 115 3,-2.3 3,-1.5 -2,-0.4 -2,-0.0 -0.976 83.9 -11.4-131.9 121.2 30.9 11.9 14.8 70 70 A N T 3 S- 0 0 173 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.879 130.6 -55.3 52.3 44.5 34.1 10.5 16.4 71 71 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.267 115.4 112.7 79.1 -10.6 33.8 7.4 14.2 72 72 A A E < S-C 69 0B 45 -3,-1.5 -3,-2.3 1,-0.1 -1,-0.2 -0.743 74.4-103.7-101.9 145.2 30.2 6.6 15.4 73 73 A I E -C 68 0B 3 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.415 35.5-173.9 -61.8 127.2 27.0 6.7 13.4 74 74 A V E -C 67 0B 46 -7,-3.0 -7,-2.5 -2,-0.2 2,-0.1 -0.993 21.1-132.1-125.6 117.9 24.8 9.7 14.2 75 75 A g E -C 66 0B 17 -2,-0.5 -9,-0.3 -9,-0.2 8,-0.1 -0.450 26.0-116.4 -64.7 138.8 21.4 9.9 12.6 76 76 A G - 0 0 16 -11,-2.7 2,-1.0 -2,-0.1 -1,-0.1 -0.184 32.8 -94.0 -66.0 168.5 20.5 13.2 11.0 77 77 A K + 0 0 214 -13,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.770 69.9 137.2 -91.4 102.7 17.7 15.4 12.1 78 78 A G - 0 0 33 -2,-1.0 -14,-0.1 1,-0.4 -3,-0.0 -0.390 58.0 -44.8-122.8-160.1 14.7 14.3 10.0 79 79 A T > - 0 0 74 -2,-0.2 4,-3.0 1,-0.1 -1,-0.4 -0.225 63.7-100.5 -62.1 166.1 11.1 13.7 10.5 80 80 A S H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 127.1 50.1 -57.8 -41.0 10.1 11.6 13.5 81 81 A f H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.954 110.4 48.2 -60.9 -50.7 9.7 8.6 11.1 82 82 A E H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 112.5 50.3 -57.0 -43.3 13.2 9.2 9.6 83 83 A N H X S+ 0 0 60 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.932 113.9 43.1 -61.3 -45.2 14.7 9.5 13.1 84 84 A R H X S+ 0 0 78 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.877 114.8 49.5 -71.0 -39.6 13.1 6.2 14.3 85 85 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.945 110.8 50.7 -63.6 -47.8 13.9 4.3 11.1 86 86 A g H X S+ 0 0 2 -4,-2.8 4,-3.1 -5,-0.3 -2,-0.2 0.891 108.2 52.0 -56.7 -43.2 17.5 5.5 11.3 87 87 A E H X S+ 0 0 90 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.896 107.5 52.6 -64.9 -36.3 17.9 4.4 14.9 88 88 A e H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.945 114.0 43.3 -57.9 -47.8 16.6 0.9 14.0 89 89 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.906 112.6 51.7 -67.1 -43.6 19.2 0.7 11.3 90 90 A R H X S+ 0 0 79 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.926 109.7 50.0 -58.7 -47.3 22.0 2.1 13.4 91 91 A A H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.900 112.8 47.3 -59.4 -41.2 21.3 -0.4 16.3 92 92 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.924 110.5 49.8 -69.2 -44.5 21.4 -3.3 13.8 93 93 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.922 114.3 46.2 -59.9 -42.1 24.6 -2.2 12.1 94 94 A I H X S+ 0 0 23 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.924 110.4 54.0 -66.1 -39.6 26.3 -1.8 15.5 95 95 A c H X S+ 0 0 37 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.921 108.3 49.2 -60.0 -46.1 24.9 -5.2 16.6 96 96 A F H < S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.951 111.8 48.9 -60.6 -47.2 26.4 -6.9 13.5 97 97 A R H >< S+ 0 0 98 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.928 110.5 50.3 -57.1 -46.5 29.7 -5.2 14.2 98 98 A K H 3< S+ 0 0 125 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.731 114.4 45.7 -65.7 -21.2 29.7 -6.3 17.9 99 99 A N T >< S+ 0 0 32 -4,-1.4 3,-2.0 -3,-0.5 4,-0.5 0.323 74.8 105.5-111.5 13.1 28.9 -9.9 16.9 100 100 A L G X S+ 0 0 66 -3,-1.2 3,-1.4 -4,-0.5 -1,-0.2 0.844 71.8 70.4 -52.8 -36.5 31.4 -10.4 14.1 101 101 A K G 3 S+ 0 0 165 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.644 107.2 34.2 -60.4 -19.7 33.4 -12.5 16.5 102 102 A T G < S+ 0 0 63 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.277 83.4 131.3-118.6 10.2 30.7 -15.2 16.4 103 103 A Y < - 0 0 37 -3,-1.4 2,-0.4 -4,-0.5 3,-0.1 -0.409 40.0-163.9 -55.7 133.4 29.7 -14.8 12.8 104 104 A N > - 0 0 79 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.947 23.4-152.9-131.8 114.0 29.7 -18.3 11.2 105 105 A Y G > S+ 0 0 142 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.696 91.2 78.3 -48.5 -25.5 29.6 -18.9 7.5 106 106 A I G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.776 89.1 57.0 -59.5 -27.8 27.9 -22.3 8.2 107 107 A Y G X S+ 0 0 63 -3,-2.3 -82,-2.5 3,-0.1 3,-1.4 0.540 79.4 111.4 -84.2 -4.1 24.7 -20.3 8.7 108 108 A R B < S+B 24 0A 57 -3,-1.8 -84,-0.3 1,-0.3 -88,-0.0 -0.460 88.6 9.8 -64.7 137.2 24.8 -18.8 5.2 109 109 A N T 3 S+ 0 0 128 -86,-2.6 -1,-0.3 1,-0.2 -85,-0.2 0.745 85.6 174.8 64.5 26.2 22.0 -20.2 3.0 110 110 A Y < - 0 0 61 -3,-1.4 -1,-0.2 -87,-0.2 2,-0.2 -0.458 35.6-112.6 -65.5 129.6 20.4 -21.8 6.0 111 111 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.449 10.3-140.1 -73.7 135.8 17.1 -23.3 4.7 112 112 A D G > S+ 0 0 111 1,-0.3 3,-1.9 -2,-0.2 -2,-0.1 0.813 97.7 72.2 -66.2 -24.6 13.9 -21.8 6.0 113 113 A I G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.800 97.2 51.1 -58.1 -29.1 12.3 -25.2 6.2 114 114 A L G < S+ 0 0 73 -3,-1.6 2,-1.7 1,-0.2 -1,-0.3 0.491 84.2 86.7 -88.9 -1.5 14.6 -25.8 9.3 115 115 A a < + 0 0 1 -3,-1.9 -1,-0.2 -4,-0.3 4,-0.1 -0.588 59.9 140.7 -88.3 71.4 13.5 -22.6 10.9 116 116 A K + 0 0 133 -2,-1.7 -1,-0.2 -83,-0.1 -82,-0.1 0.363 21.3 105.3-111.9 0.9 10.8 -24.7 12.3 117 117 A E S S- 0 0 78 -3,-0.2 -83,-0.4 1,-0.1 2,-0.2 -0.303 89.4 -77.9 -76.9 160.3 10.2 -23.5 15.9 118 118 A E - 0 0 175 1,-0.1 -1,-0.1 -85,-0.1 3,-0.1 -0.483 65.3-102.6 -59.0 124.7 7.3 -21.4 17.0 119 119 A S - 0 0 48 -2,-0.2 -84,-0.2 1,-0.1 -1,-0.1 -0.298 36.6-110.0 -61.3 132.0 8.4 -18.0 15.8 120 120 A E - 0 0 73 -86,-1.4 2,-0.3 1,-0.1 -1,-0.1 -0.288 30.3-125.8 -60.6 136.6 9.7 -15.7 18.6 121 121 A K 0 0 175 1,-0.1 -1,-0.1 -3,-0.1 -72,-0.0 -0.692 360.0 360.0 -85.8 143.7 7.4 -12.8 19.5 122 122 A d 0 0 144 -2,-0.3 -1,-0.1 -73,-0.0 -2,-0.0 0.794 360.0 360.0 -67.1 360.0 8.8 -9.3 19.5