==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-04 1SV3 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,E.PRAHATHEES,T.JABEEN,A.PAL,A.S.ETHAYATHULLA,R.PREM . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.5 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 . 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 . 44 36.4 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+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 9 0, 0.0 4,-2.4 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 160.1 41.7 38.9 4.8 2 2 A L H > + 0 0 106 58,-2.6 4,-2.4 1,-0.2 5,-0.1 0.879 360.0 51.1 -56.2 -41.2 43.5 35.7 5.5 3 3 A L H > S+ 0 0 150 57,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.898 110.9 48.4 -66.4 -37.3 40.4 33.6 4.5 4 4 A E H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 110.6 51.1 -69.0 -42.0 40.0 35.5 1.3 5 5 A F H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.941 108.4 52.8 -59.1 -39.6 43.7 35.0 0.5 6 6 A G H X S+ 0 0 17 -4,-2.4 4,-2.1 1,-0.2 11,-0.4 0.882 109.8 47.8 -64.4 -38.5 43.2 31.3 1.2 7 7 A K H X S+ 0 0 116 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.922 111.0 51.3 -69.5 -43.2 40.3 31.2 -1.3 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 109.8 50.3 -57.9 -45.3 42.4 33.0 -3.9 9 9 A I H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 6,-0.5 0.912 111.5 47.6 -58.3 -47.2 45.2 30.5 -3.4 10 10 A L H X S+ 0 0 76 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.932 112.0 49.9 -64.0 -45.3 42.9 27.6 -3.8 11 11 A E H < S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.5 40.4 -57.7 -44.6 41.3 29.1 -6.9 12 12 A E H < S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 132.3 18.6 -71.4 -46.0 44.7 29.7 -8.4 13 13 A T H < S- 0 0 18 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.640 86.8-125.4-105.3 -20.8 46.5 26.6 -7.5 14 14 A G S < S+ 0 0 62 -4,-2.7 2,-0.4 -5,-0.4 -4,-0.2 0.429 76.3 116.3 79.4 2.7 44.0 23.9 -6.6 15 16 A K S S- 0 0 57 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.3 -0.822 73.3-114.4-101.3 144.5 45.8 23.5 -3.3 16 17 A L > - 0 0 101 -2,-0.4 4,-2.2 1,-0.2 5,-0.4 -0.603 18.2-137.0 -74.6 128.4 44.3 24.2 0.1 17 18 A A H >>S+ 0 0 20 -11,-0.4 4,-3.2 -2,-0.4 5,-0.6 0.922 90.1 72.7 -54.3 -43.7 46.1 27.2 1.7 18 19 A I H 45S+ 0 0 130 1,-0.3 -1,-0.2 2,-0.2 11,-0.0 -0.961 114.4 5.9-106.4 120.7 46.0 25.2 4.9 19 20 A P H 45S+ 0 0 66 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.943 129.3 56.0-100.9 8.5 48.0 22.9 4.8 20 21 A S H <5S+ 0 0 16 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.837 127.1 12.1 -68.7 -33.4 49.8 23.5 1.5 21 22 A Y T <5S+ 0 0 10 -4,-3.2 -3,-0.2 -5,-0.4 -1,-0.2 0.196 105.4 85.3-129.7 13.2 51.0 27.1 2.2 22 23 A S S -AB 28 108A 0 4,-0.7 4,-1.9 84,-0.2 3,-0.4 -0.677 66.1 -42.8 -92.0 126.9 55.8 25.9 4.0 25 26 A G T 4 S- 0 0 9 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.140 100.5 -43.4 59.7-148.4 59.5 26.7 4.2 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.5 1,-0.1 -1,-0.2 0.676 135.6 27.4 -91.2 -22.9 60.7 29.7 6.1 27 28 A Y T > S+ 0 0 7 -3,-0.4 4,-1.2 4,-0.2 2,-0.8 0.551 87.9 104.1-119.7 -11.4 58.2 32.3 5.1 28 29 A b B < S-A 24 0A 3 -4,-1.9 -4,-0.7 2,-0.2 13,-0.1 -0.701 100.4 -11.9 -88.5 114.9 54.9 30.6 4.2 29 30 A G T 4 S+ 0 0 47 -2,-0.8 -1,-0.2 -6,-0.2 -7,-0.1 0.324 149.6 25.5 87.1 -1.9 52.1 30.9 6.7 30 31 A W T 4 S+ 0 0 215 -3,-0.3 -2,-0.2 -6,-0.2 -8,-0.1 0.195 80.8 177.1 172.4 53.1 54.5 32.1 9.3 31 32 A G < + 0 0 28 -4,-1.2 -4,-0.2 1,-0.1 3,-0.1 0.443 22.8 127.6 -53.6-171.0 57.5 33.9 8.0 32 33 A G + 0 0 45 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.297 63.4 3.0 153.1 -64.7 60.3 35.6 9.9 33 34 A K S S+ 0 0 94 -7,-0.5 85,-0.2 85,-0.1 83,-0.1 -0.916 75.5 57.5-148.0 173.6 63.9 34.6 9.1 34 35 A G S S- 0 0 1 83,-3.9 83,-0.2 -2,-0.3 81,-0.1 -0.069 82.3 -56.7 93.5 170.7 66.2 32.5 7.0 35 36 A T - 0 0 101 81,-0.3 -9,-0.1 1,-0.1 81,-0.1 -0.749 65.3-105.8 -87.0 123.7 67.0 32.0 3.3 36 37 A P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.242 25.1-135.5 -51.7 140.7 63.8 31.1 1.4 37 38 A K - 0 0 69 70,-0.1 2,-0.2 -13,-0.1 -12,-0.1 0.793 69.6 -24.9 -70.4 -33.3 63.9 27.4 0.5 38 39 A D S > S- 0 0 21 1,-0.0 4,-2.2 66,-0.0 5,-0.2 -0.881 83.8 -66.8-163.0-173.1 62.7 27.7 -3.1 39 40 A A H > S+ 0 0 15 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.877 128.5 52.0 -62.1 -39.5 60.6 29.8 -5.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 2,-0.2 3,-0.3 0.927 109.7 48.9 -61.7 -46.8 57.4 29.1 -3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 107.3 56.4 -61.1 -35.4 58.9 30.2 -0.3 42 43 A R H X S+ 0 0 135 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.872 99.5 60.2 -65.7 -31.7 60.2 33.3 -2.1 43 44 A c H X S+ 0 0 3 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.933 108.4 44.2 -58.1 -44.4 56.6 34.1 -3.0 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.871 109.2 56.0 -72.2 -32.1 55.8 34.2 0.7 45 46 A F H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 111.7 42.8 -59.7 -49.7 58.9 36.2 1.5 46 47 A V H X S+ 0 0 91 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.905 112.4 54.2 -63.8 -37.5 57.8 38.9 -1.0 47 48 A H H X S+ 0 0 15 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.889 107.9 50.2 -61.6 -45.4 54.2 38.7 0.3 48 49 A D H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.917 112.3 46.7 -61.4 -42.4 55.5 39.2 3.8 49 50 A d H X S+ 0 0 15 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.885 109.2 55.9 -63.9 -41.7 57.5 42.3 2.6 50 51 A e H >< S+ 0 0 30 -4,-3.0 3,-0.8 2,-0.2 4,-0.2 0.920 109.9 43.7 -58.0 -48.6 54.4 43.4 0.7 51 52 A Y H >< S+ 0 0 45 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.866 108.2 61.0 -62.9 -34.3 52.3 43.4 4.0 52 53 A G H 3< S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.711 92.7 64.3 -66.9 -20.1 55.3 45.0 5.7 53 54 A N T << S+ 0 0 111 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.599 101.1 56.4 -73.6 -12.7 54.9 47.9 3.3 54 55 A L X + 0 0 8 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.2 -0.468 58.9 156.4-121.0 62.7 51.5 48.5 5.0 55 56 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.650 78.1 50.1 -61.3 -27.9 52.1 48.9 8.7 56 59 A D T 3 S+ 0 0 144 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.173 99.7 81.9 -99.3 17.7 48.9 50.8 9.3 57 61 A f S < S- 0 0 11 -3,-2.0 -3,-0.1 -6,-0.2 25,-0.0 -0.726 71.0-139.1-108.7 167.3 46.8 48.2 7.5 58 67 A N >> + 0 0 107 -2,-0.2 4,-2.6 1,-0.1 3,-0.8 -0.678 23.8 173.1-132.1 78.7 45.4 44.9 8.9 59 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.688 72.2 62.8 -63.2 -26.0 45.8 42.3 6.1 60 69 A K T 34 S+ 0 0 171 -59,-0.2 -58,-2.6 1,-0.1 -57,-0.4 0.895 122.6 14.0 -67.0 -39.5 44.7 39.4 8.3 61 70 A S T <4 S+ 0 0 89 -3,-0.8 2,-0.2 -60,-0.2 -1,-0.1 0.734 96.3 100.9-111.0 -26.1 41.2 40.7 8.9 62 71 A D < - 0 0 38 -4,-2.6 2,-0.4 1,-0.1 -5,-0.0 -0.450 62.9-142.5 -69.1 128.7 40.4 43.5 6.5 63 72 A R - 0 0 185 -2,-0.2 2,-0.3 -62,-0.1 19,-0.1 -0.734 18.8-176.1 -97.3 139.3 38.3 42.3 3.6 64 73 A Y - 0 0 8 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.818 20.2-124.7-123.5 166.5 38.7 43.4 0.0 65 74 A K + 0 0 157 11,-0.4 11,-2.5 -2,-0.3 2,-0.3 -0.897 30.1 167.6-114.4 142.0 36.7 42.6 -3.2 66 75 A Y E -C 75 0B 34 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.972 12.7-162.0-148.2 158.0 38.0 41.2 -6.4 67 76 A K E -C 74 0B 100 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.804 22.6-111.8-133.2 175.2 36.6 39.7 -9.6 68 77 A R E -C 73 0B 83 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.954 19.1-172.4-115.6 126.1 37.9 37.6 -12.5 69 78 A V E > S-C 72 0B 64 3,-2.2 3,-1.6 -2,-0.5 2,-0.6 -0.969 83.3 -32.9-117.1 103.4 38.2 39.0 -16.0 70 79 A N T 3 S- 0 0 153 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.739 125.1 -42.1 78.3-122.2 39.0 36.0 -18.1 71 80 A G T 3 S+ 0 0 51 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.391 115.7 115.8-111.9 -1.6 41.1 34.2 -15.4 72 81 A A E < -C 69 0B 48 -3,-1.6 -3,-2.2 1,-0.1 2,-0.4 -0.429 67.1-124.5 -75.7 139.2 42.8 37.4 -14.3 73 82 A I E -C 68 0B 4 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.669 24.8-170.1 -82.7 130.3 42.3 38.8 -10.8 74 83 A V E -C 67 0B 50 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.4 -0.966 16.3-141.0-125.0 111.8 41.1 42.3 -10.7 75 84 A g E -C 66 0B 25 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.590 20.2-141.2 -71.9 125.0 41.1 44.0 -7.4 76 85 A E - 0 0 78 -11,-2.5 -11,-0.4 -2,-0.4 2,-0.3 -0.544 31.1 -86.2 -87.7 155.8 37.9 46.2 -7.0 77 86 A K + 0 0 194 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.472 64.9 135.6 -73.1 126.7 38.1 49.6 -5.3 78 88 A G - 0 0 33 1,-0.5 -14,-0.1 -2,-0.3 -1,-0.0 -0.392 64.4 -30.8-134.5-143.1 37.7 49.7 -1.5 79 89 A T > - 0 0 73 -2,-0.2 4,-2.5 1,-0.1 -1,-0.5 -0.287 68.0-102.9 -73.9 169.8 39.6 51.6 1.0 80 90 A S H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 123.7 49.5 -59.3 -45.5 43.3 52.3 0.3 81 91 A f H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 110.0 51.1 -59.7 -45.7 44.4 49.6 2.7 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.916 109.3 49.9 -61.9 -40.0 42.1 47.1 1.1 83 93 A N H X S+ 0 0 39 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.907 113.7 44.9 -63.7 -43.5 43.3 47.9 -2.4 84 94 A R H X S+ 0 0 131 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.881 112.9 50.8 -72.7 -38.9 47.0 47.5 -1.4 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.946 109.1 51.6 -58.2 -46.5 46.3 44.3 0.5 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.912 107.5 52.7 -61.3 -42.6 44.5 42.8 -2.4 87 97 A E H X S+ 0 0 98 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 109.2 49.6 -63.0 -37.7 47.4 43.6 -4.7 88 98 A e H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.902 113.9 44.9 -62.7 -44.3 49.8 41.8 -2.3 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 110.9 53.3 -68.6 -43.8 47.6 38.8 -2.2 90 100 A K H X S+ 0 0 52 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.905 109.3 49.3 -54.3 -49.1 47.0 38.8 -6.0 91 101 A A H X S+ 0 0 55 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.912 112.2 48.2 -59.6 -44.1 50.7 38.8 -6.6 92 102 A A H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.908 110.3 50.2 -65.0 -43.6 51.3 36.0 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.907 113.3 45.9 -61.2 -43.9 48.6 33.8 -5.6 94 104 A I H X S+ 0 0 69 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.893 111.7 53.2 -64.0 -42.6 49.9 34.3 -9.1 95 105 A c H X S+ 0 0 32 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.893 107.2 51.0 -59.8 -43.9 53.4 33.6 -7.8 96 106 A F H < S+ 0 0 4 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.926 111.4 48.3 -61.3 -41.4 52.3 30.4 -6.3 97 107 A R H >< S+ 0 0 128 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.914 108.8 53.5 -62.9 -43.2 50.7 29.4 -9.6 98 108 A Q H 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.744 115.9 40.2 -63.8 -22.8 53.9 30.3 -11.4 99 109 A N T >< S+ 0 0 31 -4,-1.2 3,-1.8 -3,-0.5 4,-0.5 0.212 75.7 107.5-117.2 14.5 55.9 28.1 -9.1 100 110 A L G X S+ 0 0 45 -3,-1.1 3,-1.2 -4,-0.3 -1,-0.2 0.841 71.7 70.6 -57.3 -34.1 53.7 25.0 -8.7 101 111 A N G 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.653 108.9 32.7 -58.0 -20.1 56.1 23.1 -10.9 102 112 A T G < S+ 0 0 67 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.305 82.4 131.8-119.6 5.8 58.7 23.2 -8.1 103 113 A Y < - 0 0 29 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.0 -0.402 41.0-161.5 -58.2 131.0 56.5 23.1 -5.1 104 114 A S > - 0 0 28 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.965 22.7-149.6-127.1 121.6 57.9 20.4 -2.8 105 115 A K G > S+ 0 0 160 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.722 92.2 75.8 -56.7 -23.1 56.1 18.6 0.0 106 116 A K G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.686 90.3 58.5 -65.2 -16.9 59.3 18.2 2.0 107 117 A Y G X S+ 0 0 40 -3,-2.3 -82,-2.5 3,-0.1 3,-1.0 0.465 80.0 108.2 -93.3 1.0 59.1 21.9 2.9 108 118 A M B < S+B 24 0A 51 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.567 90.8 9.7 -74.9 140.3 55.7 21.5 4.5 109 119 A L T 3 S- 0 0 137 -86,-0.8 -1,-0.3 -2,-0.2 -85,-0.2 0.858 92.1-170.3 57.3 37.1 55.9 21.8 8.3 110 120 A Y < - 0 0 44 -87,-1.6 -1,-0.2 -3,-1.0 2,-0.2 -0.370 25.0-110.5 -63.2 127.1 59.5 23.0 7.8 111 121 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.437 16.9-132.2 -65.0 136.5 61.3 23.2 11.2 112 122 A D G > S+ 0 0 110 1,-0.3 3,-2.3 2,-0.2 -2,-0.1 0.757 98.7 66.2 -55.1 -40.0 62.1 26.7 12.4 113 124 A F G 3 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.704 92.5 62.2 -66.9 -15.6 65.7 26.0 13.4 114 125 A L G < S+ 0 0 66 -3,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.365 92.0 75.7 -88.2 7.1 66.6 25.5 9.7 115 126 A a < + 0 0 5 -3,-2.3 2,-0.3 -81,-0.1 -81,-0.2 -0.867 64.8 154.8-117.8 97.0 65.6 29.1 9.0 116 127 A K + 0 0 127 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.912 30.6 35.1-128.4 148.5 68.3 31.5 10.3 117 128 A G S S- 0 0 44 -2,-0.3 -83,-3.9 -83,-0.2 2,-0.3 0.256 74.9 -88.7 94.3 145.7 69.3 35.0 9.4 118 129 A E - 0 0 153 -85,-0.2 2,-0.5 -83,-0.0 -85,-0.1 -0.676 30.4-163.3 -91.4 142.4 67.6 38.2 8.3 119 130 A L - 0 0 61 -2,-0.3 2,-0.1 -85,-0.1 -2,-0.0 -0.998 22.7-126.6-125.4 120.0 67.0 38.9 4.6 120 131 A K 0 0 187 -2,-0.5 -71,-0.1 1,-0.1 0, 0.0 -0.348 360.0 360.0 -73.0 137.3 66.2 42.5 3.8 121 133 A d 0 0 139 -2,-0.1 -1,-0.1 -72,-0.1 -72,-0.0 0.812 360.0 360.0 -65.4 360.0 63.1 43.3 1.7