==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-04 1TJK . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,R.K.SOMVANSHI,S.SHARMA,M.PERBANDT,S.DEY, . 126 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 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 . 7 5.6 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 36.5 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 0 1 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 . 1 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,-2.6 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 154.4 41.4 38.6 4.8 2 2 A L H > + 0 0 17 58,-2.4 4,-2.4 1,-0.2 5,-0.1 0.875 360.0 51.6 -48.9 -44.3 43.3 35.4 5.4 3 3 A L H > S+ 0 0 92 57,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.902 110.6 47.6 -65.0 -39.4 40.2 33.3 4.6 4 4 A E H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 110.7 52.3 -66.4 -42.1 39.7 35.2 1.2 5 5 A F H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.917 108.0 52.5 -58.6 -42.4 43.4 34.7 0.5 6 6 A G H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 11,-0.4 0.895 109.8 47.4 -63.5 -39.5 43.0 31.0 1.1 7 7 A K H X S+ 0 0 130 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.904 111.2 51.7 -67.2 -39.6 40.0 30.8 -1.3 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.912 109.6 50.2 -61.5 -43.6 42.1 32.7 -3.9 9 9 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.928 111.5 47.4 -59.2 -47.4 44.9 30.2 -3.5 10 10 A L H X S+ 0 0 73 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 112.4 49.9 -62.7 -44.7 42.6 27.2 -3.9 11 11 A E H < S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.0 41.8 -57.9 -41.5 41.0 28.8 -7.0 12 12 A E H < S+ 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 130.8 18.1 -74.6 -45.2 44.4 29.5 -8.5 13 13 A T H < S- 0 0 21 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.646 86.7-123.2-108.4 -21.7 46.2 26.3 -7.7 14 14 A G S < S+ 0 0 61 -4,-2.4 2,-0.4 -5,-0.4 -4,-0.2 0.335 77.9 114.4 89.2 -10.2 43.8 23.6 -6.9 15 16 A K S S- 0 0 56 -6,-0.4 2,-0.3 -5,-0.0 -1,-0.3 -0.778 73.2-115.8 -96.2 139.7 45.7 23.2 -3.5 16 17 A L > - 0 0 101 -2,-0.4 4,-2.0 1,-0.1 5,-0.3 -0.584 19.2-134.9 -70.4 131.2 44.0 23.9 -0.1 17 18 A A H >>S+ 0 0 10 -11,-0.4 4,-3.2 -2,-0.3 5,-0.8 0.901 89.6 74.6 -55.2 -46.7 45.8 26.9 1.5 18 19 A I H 45S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 108,-0.0 -0.972 114.4 4.4-101.7 117.9 45.7 24.8 4.8 19 20 A P H >5S+ 0 0 66 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.967 126.4 60.9-103.6 5.0 47.8 22.6 4.7 20 21 A S H <5S+ 0 0 16 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.798 126.7 6.4 -63.6 -33.5 49.5 23.2 1.4 21 22 A Y T <5S+ 0 0 3 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.2 0.238 104.9 89.8-132.5 11.7 50.9 26.8 2.2 22 23 A S T 4 -A 108 0A 0 84,-0.2 4,-1.9 85,-0.2 3,-0.5 -0.608 64.8 -40.8 -90.3 130.6 55.6 25.6 4.0 25 26 A G T 4 S- 0 0 8 82,-2.5 6,-0.2 -2,-0.4 85,-0.1 -0.131 100.9 -43.7 59.2-148.7 59.3 26.4 4.1 26 27 A a T 4 S+ 0 0 5 9,-0.1 7,-0.6 1,-0.1 -1,-0.2 0.642 135.0 27.9 -92.5 -16.7 60.6 29.4 6.0 27 28 A Y T 4 S+ 0 0 5 -3,-0.5 2,-0.4 5,-0.1 -2,-0.2 0.565 89.0 99.3-126.4 -13.2 58.0 32.0 5.0 28 29 A b S < S- 0 0 3 -4,-1.9 3,-0.4 1,-0.2 -6,-0.1 -0.638 100.6 -8.8 -84.9 133.8 54.7 30.4 4.2 29 30 A G S S- 0 0 3 98,-0.5 98,-2.0 -2,-0.4 -1,-0.2 0.241 140.8 -1.0 70.8 -16.3 52.0 30.4 6.8 30 31 A W S S+ 0 0 167 96,-0.2 -1,-0.2 97,-0.2 -3,-0.1 0.475 88.0 97.3-162.5 -51.1 54.3 31.7 9.5 31 32 A G - 0 0 18 -3,-0.4 -4,-0.1 -6,-0.2 -5,-0.1 0.219 28.8-171.3 -62.0 175.9 58.0 32.6 9.5 32 33 A G + 0 0 49 83,-0.1 2,-0.3 1,-0.1 87,-0.2 0.112 64.6 63.9-150.5 19.7 60.2 35.7 9.2 33 34 A S + 0 0 38 -7,-0.6 85,-0.2 85,-0.1 83,-0.1 -0.972 66.7 40.2-147.4 162.1 63.7 34.3 8.9 34 35 A G S S- 0 0 1 83,-3.3 83,-0.1 -2,-0.3 81,-0.1 -0.164 85.9 -56.2 95.8 170.6 66.1 32.3 6.8 35 36 A T - 0 0 106 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.801 66.0-107.5 -85.1 123.7 66.8 31.8 3.1 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.251 24.3-134.0 -53.4 142.1 63.6 30.8 1.4 37 38 A K S S- 0 0 69 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.777 70.0 -22.1 -72.8 -32.0 63.7 27.2 0.4 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.3 66,-0.0 3,-0.5 -0.955 83.7 -68.6-166.8 174.5 62.4 27.4 -3.2 39 40 A A H > S+ 0 0 16 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.849 128.3 52.3 -44.6 -46.1 60.4 29.6 -5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.932 109.7 48.7 -58.4 -46.2 57.1 28.9 -3.7 41 42 A D H > S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.869 107.4 56.6 -62.9 -35.1 58.7 29.9 -0.4 42 43 A R H X S+ 0 0 135 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.867 99.9 58.9 -65.0 -34.1 60.0 33.1 -2.2 43 44 A c H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.924 109.2 44.6 -55.6 -43.8 56.4 33.8 -3.1 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.866 109.4 54.7 -71.1 -37.4 55.7 33.9 0.6 45 46 A F H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.958 112.6 43.4 -57.0 -50.9 58.8 35.9 1.4 46 47 A V H X S+ 0 0 92 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.895 112.3 53.2 -64.3 -38.3 57.6 38.6 -1.0 47 48 A H H X S+ 0 0 10 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.899 108.2 50.6 -63.4 -41.6 54.0 38.4 0.2 48 49 A D H X S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 111.8 47.4 -61.3 -45.0 55.3 38.9 3.8 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.873 108.9 55.4 -60.7 -38.9 57.2 42.0 2.6 50 51 A e H >< S+ 0 0 31 -4,-2.4 3,-0.8 2,-0.2 4,-0.2 0.942 109.8 44.1 -63.2 -46.8 54.2 43.2 0.7 51 52 A Y H >< S+ 0 0 44 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.868 108.3 61.0 -63.0 -35.0 52.1 43.1 3.9 52 53 A G H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.744 92.7 63.8 -63.9 -25.2 55.1 44.7 5.7 53 54 A N T << S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.583 98.8 62.2 -69.6 -12.8 54.7 47.7 3.3 54 55 A L X + 0 0 10 -3,-2.0 3,-1.2 -4,-0.2 -1,-0.2 -0.651 57.9 159.4-120.3 73.4 51.2 48.2 5.0 55 56 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.892 78.9 44.6 -55.3 -47.0 51.8 48.9 8.7 56 59 A D T 3 S+ 0 0 151 2,-0.0 2,-0.2 0, 0.0 25,-0.1 0.276 99.8 85.6 -89.0 8.8 48.6 50.5 9.3 57 61 A f < - 0 0 10 -3,-1.2 -3,-0.1 -6,-0.2 25,-0.0 -0.655 67.6-140.7-105.7 167.2 46.5 47.9 7.5 58 67 A N >> + 0 0 106 -2,-0.2 4,-2.6 1,-0.1 3,-0.9 -0.695 22.3 174.4-131.8 74.3 45.1 44.6 8.9 59 68 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.696 72.3 63.0 -58.8 -24.9 45.5 41.9 6.2 60 69 A K T 34 S+ 0 0 113 -59,-0.2 -58,-2.4 1,-0.1 -57,-0.5 0.883 122.6 14.2 -67.4 -38.6 44.4 39.0 8.3 61 70 A S T <4 S+ 0 0 86 -3,-0.9 2,-0.3 -60,-0.2 -1,-0.1 0.713 96.7 100.6-111.6 -27.9 40.9 40.3 8.9 62 71 A D < - 0 0 38 -4,-2.6 2,-0.3 1,-0.1 -5,-0.0 -0.493 62.7-143.2 -72.3 126.5 40.2 43.2 6.4 63 72 A R - 0 0 180 -2,-0.3 2,-0.3 -62,-0.0 19,-0.1 -0.712 17.9-174.6 -93.2 139.9 38.1 41.9 3.5 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.806 19.3-125.5-123.3 165.1 38.5 43.1 -0.1 65 74 A K + 0 0 158 11,-0.4 11,-2.6 -2,-0.3 2,-0.3 -0.909 30.5 165.3-113.6 143.7 36.5 42.4 -3.2 66 75 A Y E -B 75 0B 43 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.969 15.4-158.3-148.2 160.9 37.8 41.0 -6.5 67 76 A K E -B 74 0B 103 7,-2.2 7,-2.9 -2,-0.3 2,-0.5 -0.829 21.0-117.9-131.6 172.1 36.4 39.5 -9.7 68 77 A R E -B 73 0B 79 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.971 12.1-159.1-117.4 122.0 37.8 37.3 -12.4 69 78 A V E > S-B 72 0B 69 3,-2.5 3,-2.5 -2,-0.5 2,-0.3 -0.918 79.4 -49.0 -96.6 112.2 37.9 38.6 -15.9 70 79 A N T 3 S- 0 0 162 -2,-0.9 -2,-0.0 1,-0.3 0, 0.0 -0.475 125.5 -26.6 54.1-120.2 38.1 35.4 -17.6 71 80 A G T 3 S+ 0 0 55 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.613 116.6 106.7 -94.6 -13.5 41.0 33.9 -15.5 72 81 A A E < -B 69 0B 57 -3,-2.5 -3,-2.5 1,-0.1 2,-0.5 -0.399 68.3-129.0 -71.9 138.6 42.5 37.2 -14.5 73 82 A I E -B 68 0B 7 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.751 23.9-171.5 -85.9 126.1 42.1 38.5 -11.0 74 83 A V E -B 67 0B 54 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.3 -0.957 16.0-142.3-121.6 111.5 40.9 42.1 -10.8 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.574 20.0-141.0 -71.4 128.5 40.9 43.8 -7.4 76 85 A E - 0 0 78 -11,-2.6 -11,-0.4 -2,-0.3 2,-0.2 -0.599 30.5 -85.2 -92.4 155.6 37.8 46.0 -7.1 77 86 A K + 0 0 190 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.409 64.8 136.1 -71.8 124.5 37.9 49.4 -5.4 78 88 A G - 0 0 34 1,-0.5 -14,-0.1 -2,-0.2 -1,-0.1 -0.324 64.9 -32.2-128.1-144.0 37.5 49.4 -1.6 79 89 A T > - 0 0 73 -2,-0.2 4,-2.5 1,-0.1 -1,-0.5 -0.341 68.1-102.9 -72.5 167.5 39.5 51.3 1.0 80 90 A S H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 124.5 50.8 -60.5 -42.7 43.1 52.0 0.3 81 91 A f H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.931 109.9 50.0 -59.1 -45.5 44.1 49.3 2.7 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.917 110.1 50.0 -61.8 -43.0 41.8 46.8 1.0 83 93 A N H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.922 114.4 44.1 -60.3 -44.3 43.1 47.7 -2.5 84 94 A R H X S+ 0 0 129 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 113.0 50.4 -72.0 -40.7 46.7 47.2 -1.4 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.938 109.8 52.0 -59.7 -46.5 46.0 44.0 0.5 86 96 A g H X S+ 0 0 1 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.916 107.7 51.4 -56.4 -45.4 44.2 42.6 -2.5 87 97 A E H X S+ 0 0 96 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.886 109.9 50.2 -62.9 -36.9 47.2 43.4 -4.8 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.923 114.0 44.1 -63.5 -44.8 49.5 41.6 -2.4 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 111.4 53.1 -68.3 -45.4 47.3 38.5 -2.3 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.921 109.5 49.5 -52.6 -49.4 46.7 38.5 -6.0 91 101 A A H X S+ 0 0 56 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.924 111.4 48.5 -60.1 -44.9 50.5 38.6 -6.6 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.908 110.8 50.2 -62.8 -42.5 51.1 35.7 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 113.1 46.1 -63.3 -44.4 48.4 33.6 -5.8 94 104 A I H X S+ 0 0 70 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.918 112.2 52.2 -60.8 -44.5 49.8 34.1 -9.2 95 105 A c H X S+ 0 0 34 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.916 107.8 50.5 -60.1 -44.4 53.3 33.4 -7.9 96 106 A F H >X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 3,-0.7 0.930 111.7 48.8 -59.6 -43.3 52.1 30.1 -6.4 97 107 A R H 3< S+ 0 0 126 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.898 108.9 52.8 -61.3 -43.2 50.5 29.2 -9.7 98 108 A Q H 3< S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.671 116.1 40.6 -66.4 -17.9 53.7 30.1 -11.6 99 109 A N H XX S+ 0 0 25 -4,-1.0 3,-4.6 -3,-0.7 4,-0.6 0.657 75.0 107.5-106.7 -18.4 55.8 27.8 -9.3 100 110 A L G >< S+ 0 0 45 -4,-1.6 3,-0.9 1,-0.3 -1,-0.1 0.718 72.2 71.6 -31.3 -34.3 53.5 24.8 -8.9 101 111 A N G 34 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.648 108.7 30.7 -62.7 -18.3 56.1 23.0 -11.1 102 112 A T G <4 S+ 0 0 70 -3,-4.6 -1,-0.2 2,-0.0 -2,-0.2 0.320 83.8 132.4-121.6 5.4 58.6 23.0 -8.3 103 113 A Y << - 0 0 29 -3,-0.9 2,-0.4 -4,-0.6 -7,-0.0 -0.357 40.4-160.8 -54.6 134.8 56.3 22.9 -5.2 104 114 A S > - 0 0 22 1,-0.1 3,-2.2 -66,-0.0 4,-0.2 -0.964 23.6-151.2-130.3 122.3 57.7 20.2 -2.9 105 115 A K G > S+ 0 0 158 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.745 91.9 76.8 -58.0 -25.1 55.8 18.4 -0.2 106 116 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.701 90.0 58.1 -59.9 -18.8 59.1 17.9 1.8 107 117 A Y G X S+ 0 0 43 -3,-2.2 -82,-2.5 3,-0.1 3,-1.1 0.463 78.7 109.7 -92.7 -2.5 58.9 21.6 2.7 108 118 A M B < S+A 24 0A 54 -3,-2.1 -84,-0.2 1,-0.3 -88,-0.1 -0.548 90.9 9.7 -69.3 139.6 55.4 21.2 4.4 109 119 A L T 3 S- 0 0 139 -86,-0.6 -1,-0.3 -2,-0.2 -85,-0.2 0.831 90.8-174.0 59.1 34.8 55.8 21.6 8.2 110 120 A Y < - 0 0 46 -87,-1.3 -1,-0.2 -3,-1.1 2,-0.2 -0.377 26.6-111.5 -64.3 130.4 59.4 22.7 7.7 111 121 A P > - 0 0 57 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.431 14.0-130.7 -73.2 137.2 61.0 23.1 11.1 112 122 A D G > S+ 0 0 108 1,-0.3 3,-2.3 2,-0.2 -2,-0.1 0.787 99.6 66.4 -51.5 -39.1 62.0 26.6 12.3 113 124 A F G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.741 93.1 62.4 -64.3 -18.2 65.6 25.9 13.3 114 125 A L G < S+ 0 0 78 -3,-1.5 2,-0.6 1,-0.1 -1,-0.3 0.392 92.5 75.9 -83.2 6.6 66.4 25.3 9.6 115 126 A a < + 0 0 9 -3,-2.3 2,-0.3 -81,-0.1 -81,-0.2 -0.897 64.2 154.9-120.3 100.2 65.5 28.9 8.9 116 127 A K + 0 0 168 -2,-0.6 -81,-0.3 -83,-0.1 -3,-0.0 -0.952 29.4 33.6-131.1 145.9 68.2 31.3 10.1 117 128 A G S S- 0 0 52 -2,-0.3 -83,-3.3 -83,-0.1 2,-0.3 0.072 76.1 -80.9 99.1 152.8 69.4 34.8 9.2 118 129 A E - 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