==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-07 2OYF . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,G.HARIPRASAD,N.SINGH,S.SHARMA,P.KAUR,M.PERBANDT, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 57.9 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 . 5 4.1 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 . 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 . 0 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 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 S > 0 0 9 0, 0.0 4,-2.5 0, 0.0 60,-0.3 0.000 360.0 360.0 360.0 161.6 -15.3 12.5 -5.4 2 2 A L H > + 0 0 100 58,-2.8 4,-2.2 1,-0.2 5,-0.1 0.869 360.0 51.7 -56.9 -43.3 -17.1 9.2 -6.1 3 3 A L H > S+ 0 0 148 57,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.892 110.3 48.5 -64.4 -39.1 -14.1 7.2 -5.1 4 4 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 109.9 51.8 -67.4 -41.0 -13.7 9.1 -1.8 5 5 A F H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.924 108.8 52.5 -57.8 -43.6 -17.4 8.6 -1.1 6 6 A G H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 11,-0.4 0.888 109.3 48.0 -61.4 -40.1 -16.8 4.9 -1.7 7 7 A K H X S+ 0 0 113 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.918 111.4 50.8 -67.9 -40.5 -13.9 4.7 0.7 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.900 109.2 51.3 -61.6 -41.0 -16.0 6.6 3.3 9 9 A I H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 6,-0.5 0.928 111.1 47.5 -61.3 -46.9 -18.9 4.1 2.8 10 10 A L H X S+ 0 0 73 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.935 111.9 50.9 -62.0 -45.0 -16.5 1.1 3.3 11 11 A E H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 116.9 39.9 -56.2 -43.5 -15.0 2.7 6.4 12 12 A E H < S+ 0 0 39 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 131.8 19.5 -75.6 -44.0 -18.4 3.3 7.9 13 13 A T H < S- 0 0 20 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.657 85.8-125.7-107.5 -21.9 -20.2 0.1 7.0 14 14 A G S < S+ 0 0 62 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.428 77.5 114.8 79.0 -0.3 -17.6 -2.6 6.1 15 16 A K S S- 0 0 52 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.3 -0.838 73.5-115.5 -98.1 143.8 -19.5 -3.0 2.7 16 17 A L > - 0 0 101 -2,-0.4 4,-1.9 1,-0.1 5,-0.4 -0.588 17.5-133.9 -71.2 132.4 -17.9 -2.1 -0.6 17 18 A A H >>S+ 0 0 21 -11,-0.4 4,-2.7 -2,-0.3 5,-0.7 0.905 90.7 74.4 -55.2 -46.0 -19.7 0.8 -2.3 18 19 A I H 45S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.2 11,-0.0 -0.973 114.2 4.1-103.1 118.2 -19.6 -1.3 -5.5 19 20 A P H 45S+ 0 0 67 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.966 129.2 56.4-100.2 1.9 -21.6 -3.5 -5.4 20 21 A S H <5S+ 0 0 16 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.805 126.9 12.0 -68.8 -31.8 -23.4 -2.9 -2.1 21 22 A Y T <5S+ 0 0 11 -4,-2.7 -1,-0.2 -5,-0.4 -3,-0.2 0.240 105.7 85.6-128.8 10.3 -24.6 0.7 -2.7 22 23 A S S - 0 0 0 84,-0.2 4,-1.9 85,-0.2 3,-0.5 -0.598 64.2 -43.2 -89.8 127.4 -29.4 -0.4 -4.6 25 26 A G T 4 S- 0 0 7 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.124 100.4 -43.3 61.2-148.7 -33.1 0.3 -4.7 26 27 A a T 4 S+ 0 0 12 9,-0.1 7,-0.4 1,-0.1 -1,-0.2 0.667 134.6 29.9 -91.9 -20.4 -34.4 3.3 -6.7 27 28 A Y T 4 S+ 0 0 6 -3,-0.5 2,-0.5 4,-0.1 3,-0.2 0.584 88.4 97.5-121.3 -15.0 -31.9 6.0 -5.7 28 29 A b S < S- 0 0 5 -4,-1.9 -6,-0.1 1,-0.2 13,-0.1 -0.684 99.2 -3.2 -85.7 126.2 -28.5 4.5 -4.9 29 30 A G S S+ 0 0 47 -2,-0.5 -1,-0.2 1,-0.2 -7,-0.1 0.224 146.6 19.4 87.3 -17.6 -25.9 4.6 -7.7 30 31 A W S S- 0 0 234 -6,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.421 83.5-167.0-151.6 -21.6 -28.1 6.1 -10.3 31 32 A G + 0 0 17 1,-0.1 2,-0.3 -6,-0.1 -4,-0.1 0.087 28.2 130.9 60.9-175.9 -31.2 7.8 -8.7 32 33 A G - 0 0 46 2,-0.1 2,-0.2 -5,-0.1 -5,-0.1 -0.737 58.4 -14.2 142.3 -89.0 -34.2 9.0 -10.6 33 34 A K S S+ 0 0 127 -7,-0.4 85,-0.2 -2,-0.3 83,-0.1 -0.812 74.0 68.6-144.5 174.0 -37.7 8.3 -9.6 34 35 A G S S- 0 0 1 83,-3.9 83,-0.2 -2,-0.2 81,-0.1 -0.121 80.7 -60.5 100.6 166.8 -39.9 6.1 -7.4 35 36 A T - 0 0 108 81,-0.3 -9,-0.1 1,-0.1 81,-0.1 -0.798 64.8-106.6 -84.6 122.4 -40.7 5.7 -3.8 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.207 25.0-134.0 -51.1 142.1 -37.4 4.7 -2.0 37 38 A K S S- 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.753 70.1 -23.4 -75.6 -26.8 -37.6 1.1 -1.1 38 39 A D S > S- 0 0 21 1,-0.0 4,-2.1 66,-0.0 5,-0.2 -0.910 83.8 -68.2-167.0-174.5 -36.3 1.3 2.5 39 40 A A H > S+ 0 0 15 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.883 128.0 52.7 -63.0 -41.0 -34.3 3.4 4.8 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 109.8 49.1 -58.9 -46.0 -31.0 2.7 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 106.6 56.8 -62.5 -35.3 -32.6 3.8 -0.3 42 43 A R H X S+ 0 0 134 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.869 100.4 58.4 -65.2 -33.1 -33.9 6.9 1.5 43 44 A c H X S+ 0 0 4 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.929 109.3 44.8 -57.0 -43.9 -30.2 7.7 2.4 44 45 A b H X S+ 0 0 6 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.871 109.5 54.7 -69.2 -38.4 -29.5 7.7 -1.3 45 46 A F H X S+ 0 0 24 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.950 112.6 43.1 -56.5 -50.6 -32.6 9.8 -2.1 46 47 A V H X S+ 0 0 90 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.900 112.4 53.4 -64.6 -39.0 -31.5 12.5 0.3 47 48 A H H X S+ 0 0 15 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.907 108.4 50.1 -62.1 -41.7 -27.9 12.2 -0.9 48 49 A D H X S+ 0 0 54 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 111.8 47.9 -62.2 -44.7 -29.1 12.7 -4.5 49 50 A d H X S+ 0 0 15 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.885 109.0 55.2 -58.0 -40.9 -31.1 15.8 -3.3 50 51 A e H >< S+ 0 0 29 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.944 110.1 43.9 -63.1 -46.6 -28.0 17.0 -1.5 51 52 A Y H >< S+ 0 0 43 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.871 108.5 60.2 -63.0 -36.7 -25.9 16.9 -4.7 52 53 A G H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 93.7 64.3 -61.7 -26.2 -28.9 18.5 -6.4 53 54 A N T << S+ 0 0 106 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.568 99.3 58.3 -67.1 -11.6 -28.5 21.4 -4.0 54 55 A L X + 0 0 7 -3,-1.9 3,-2.1 -4,-0.2 -1,-0.2 -0.513 58.7 158.3-123.7 61.5 -25.1 22.0 -5.7 55 56 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.734 78.0 47.0 -63.7 -23.1 -25.8 22.5 -9.4 56 59 A D T 3 S+ 0 0 149 2,-0.0 2,-0.2 25,-0.0 25,-0.1 0.257 101.0 82.7-108.0 19.7 -22.5 24.4 -10.1 57 61 A f S < S- 0 0 11 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.670 72.2-138.0-110.6 171.7 -20.4 21.8 -8.2 58 67 A N >> + 0 0 104 -2,-0.2 4,-2.7 1,-0.1 3,-1.0 -0.697 24.1 174.5-132.1 75.2 -19.0 18.5 -9.6 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.719 73.3 60.9 -59.9 -25.3 -19.6 15.9 -6.8 60 69 A K T 34 S+ 0 0 156 -59,-0.2 -58,-2.8 1,-0.1 -57,-0.4 0.860 123.0 15.1 -69.5 -35.4 -18.5 12.9 -8.9 61 70 A S T <4 S+ 0 0 86 -3,-1.0 2,-0.3 -60,-0.3 -1,-0.1 0.690 95.2 99.9-116.3 -26.3 -15.0 14.2 -9.5 62 71 A D < - 0 0 37 -4,-2.7 2,-0.3 1,-0.1 -5,-0.0 -0.527 64.2-140.0 -74.4 127.8 -14.1 17.1 -7.1 63 72 A R - 0 0 177 -2,-0.3 2,-0.3 -62,-0.1 19,-0.1 -0.686 19.9-175.2 -92.0 139.7 -12.0 15.8 -4.2 64 73 A Y - 0 0 8 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.815 19.2-126.0-122.6 167.8 -12.3 16.9 -0.6 65 74 A K + 0 0 157 11,-0.4 11,-2.4 -2,-0.3 2,-0.3 -0.913 28.9 169.1-115.6 143.9 -10.4 16.1 2.5 66 75 A Y E -A 75 0A 36 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.971 12.5-160.2-147.2 159.1 -11.7 14.8 5.8 67 76 A K E -A 74 0A 102 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.787 21.4-114.6-130.3 175.0 -10.4 13.4 9.0 68 77 A R E -A 73 0A 82 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.962 13.5-165.8-113.4 128.9 -11.6 11.2 11.9 69 78 A V E > S-A 72 0A 71 3,-2.5 3,-1.9 -2,-0.5 2,-0.1 -0.946 81.6 -47.7-113.2 102.2 -11.9 12.7 15.4 70 79 A N T 3 S- 0 0 157 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.364 124.7 -27.5 57.4-142.2 -12.3 9.4 17.2 71 80 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.751 116.6 107.8 -51.1 -18.4 -15.0 7.8 15.0 72 81 A A E < -A 69 0A 57 -3,-1.9 -3,-2.5 1,-0.1 2,-0.4 -0.396 67.9-128.7 -78.1 138.5 -16.5 11.1 13.8 73 82 A I E -A 68 0A 6 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.667 23.0-170.2 -80.7 128.9 -16.0 12.4 10.3 74 83 A V E -A 67 0A 54 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.4 -0.962 16.2-141.1-122.6 112.1 -14.8 16.0 10.1 75 84 A g E -A 66 0A 23 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.585 20.7-140.2 -70.1 126.1 -14.8 17.6 6.7 76 85 A E - 0 0 77 -11,-2.4 -11,-0.4 -2,-0.4 2,-0.4 -0.510 30.2 -87.0 -87.8 158.4 -11.7 19.8 6.4 77 86 A K + 0 0 198 -2,-0.2 2,-0.1 -13,-0.1 -1,-0.1 -0.504 64.4 135.8 -77.3 126.0 -11.8 23.2 4.7 78 88 A G - 0 0 35 1,-0.5 -14,-0.1 -2,-0.4 -1,-0.0 -0.320 65.2 -30.5-129.8-141.2 -11.4 23.2 0.8 79 89 A T > - 0 0 72 -2,-0.1 4,-2.6 1,-0.1 -1,-0.5 -0.308 68.5-103.5 -71.3 165.3 -13.3 25.1 -1.8 80 90 A S H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 124.2 50.8 -59.6 -42.7 -17.0 25.9 -1.0 81 91 A f H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 109.9 50.3 -58.9 -45.0 -18.0 23.1 -3.4 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.917 110.2 49.5 -62.2 -42.5 -15.7 20.7 -1.7 83 93 A N H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.920 114.0 45.2 -60.1 -44.3 -17.0 21.5 1.7 84 94 A R H X S+ 0 0 124 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.895 112.8 49.8 -71.2 -40.7 -20.6 21.1 0.6 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.936 109.6 52.7 -60.7 -45.7 -19.9 17.9 -1.2 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.924 107.4 51.3 -58.5 -43.3 -18.1 16.5 1.8 87 97 A E H X S+ 0 0 97 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.887 109.7 50.4 -64.0 -35.8 -21.1 17.3 4.0 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 114.1 43.9 -63.4 -45.5 -23.4 15.5 1.6 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 111.2 53.4 -68.2 -43.9 -21.2 12.4 1.6 90 100 A K H X S+ 0 0 51 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.917 109.7 49.2 -55.2 -48.8 -20.6 12.4 5.3 91 101 A A H X S+ 0 0 53 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.928 111.8 48.1 -59.3 -45.9 -24.4 12.4 5.9 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.899 111.1 50.2 -63.9 -41.3 -25.0 9.6 3.5 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.925 113.0 46.1 -63.9 -44.1 -22.2 7.4 5.0 94 104 A I H X S+ 0 0 70 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 112.1 52.5 -59.7 -45.0 -23.6 8.0 8.5 95 105 A c H X S+ 0 0 32 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.910 107.6 50.5 -60.7 -43.5 -27.1 7.3 7.2 96 106 A F H < S+ 0 0 4 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.928 111.7 48.7 -60.4 -43.3 -25.9 4.0 5.7 97 107 A R H >< S+ 0 0 128 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.899 109.3 52.2 -61.1 -43.4 -24.4 3.0 9.0 98 108 A Q H 3< S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.722 116.8 39.9 -66.2 -21.4 -27.6 3.9 10.9 99 109 A N T >X S+ 0 0 32 -4,-1.3 3,-1.7 -3,-0.5 4,-0.6 0.215 76.8 108.6-117.2 14.8 -29.6 1.7 8.6 100 110 A L G X4 S+ 0 0 44 -3,-1.0 3,-0.9 -4,-0.3 -1,-0.1 0.827 71.4 68.9 -58.3 -32.8 -27.3 -1.2 8.2 101 111 A N G 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.679 108.6 34.2 -59.7 -22.5 -29.8 -3.2 10.3 102 112 A T G <4 S+ 0 0 68 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.321 82.9 131.5-117.1 5.1 -32.4 -3.1 7.6 103 113 A Y << - 0 0 28 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.0 -0.358 40.9-161.1 -53.3 133.9 -30.1 -3.3 4.5 104 114 A S > - 0 0 26 1,-0.1 3,-2.2 -2,-0.0 4,-0.2 -0.969 22.9-149.7-130.0 123.4 -31.5 -6.0 2.2 105 115 A K G > S+ 0 0 156 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.724 92.2 76.6 -57.4 -25.1 -29.6 -7.7 -0.6 106 116 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.683 89.7 58.5 -60.9 -18.8 -32.9 -8.1 -2.6 107 117 A Y G X S+ 0 0 42 -3,-2.2 -82,-2.5 3,-0.1 3,-1.2 0.492 78.6 108.6 -91.3 -3.6 -32.6 -4.4 -3.5 108 118 A M T < S+ 0 0 53 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.535 91.9 9.7 -68.8 140.7 -29.2 -4.8 -5.2 109 119 A L T 3 S- 0 0 139 -86,-0.4 -1,-0.3 -90,-0.2 -85,-0.2 0.799 91.2-172.6 57.8 33.3 -29.5 -4.4 -9.0 110 120 A Y < - 0 0 43 -87,-1.4 -1,-0.2 -3,-1.2 2,-0.2 -0.322 27.4-110.1 -60.9 130.2 -33.1 -3.3 -8.4 111 121 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.436 15.7-132.7 -71.4 137.6 -34.8 -2.9 -11.8 112 122 A D G > S+ 0 0 129 1,-0.3 3,-2.5 2,-0.2 -79,-0.1 0.799 98.9 66.8 -53.0 -39.7 -35.6 0.6 -12.9 113 124 A F G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.744 93.2 61.5 -69.5 -14.3 -39.3 -0.2 -14.0 114 125 A L G < S+ 0 0 75 -3,-1.5 2,-0.6 1,-0.1 -1,-0.3 0.351 91.4 77.8 -82.7 6.2 -40.2 -0.8 -10.3 115 126 A a < + 0 0 14 -3,-2.5 2,-0.3 -81,-0.1 -81,-0.2 -0.888 64.7 155.0-117.9 98.3 -39.2 2.8 -9.6 116 127 A K + 0 0 163 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.943 29.3 37.9-128.5 145.1 -42.1 5.1 -10.8 117 128 A G S S- 0 0 46 -2,-0.3 -83,-3.9 -83,-0.2 2,-0.4 0.275 76.3 -89.7 96.5 141.6 -43.3 8.6 -9.8 118 129 A E - 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