==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-08 3FG5 . COMPND 2 MOLECULE: GROUP II PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLI PULCHELLA; . AUTHOR M.KUMAR,S.KUMAR,G.VIKRAM,N.SINGH,M.SINHA,A.BHUSHAN,P.KAUR, . 126 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.5 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 . 10 7.9 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 1 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 2 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 168.7 -13.1 15.4 5.5 2 2 A L H 3> + 0 0 22 58,-1.8 4,-2.0 1,-0.2 5,-0.2 0.686 360.0 67.7 -62.0 -17.6 -9.5 16.6 5.7 3 3 A L H 3> S+ 0 0 79 57,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.930 106.4 37.6 -67.6 -45.7 -8.5 13.1 4.4 4 4 A E H <> S+ 0 0 19 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.912 114.8 54.5 -71.3 -43.1 -10.1 13.8 1.0 5 5 A F H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.914 109.0 48.4 -58.3 -43.6 -9.0 17.4 0.9 6 6 A G H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 11,-0.4 0.850 111.5 47.9 -67.0 -36.1 -5.4 16.5 1.4 7 7 A K H X S+ 0 0 115 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.912 111.1 53.5 -69.5 -40.2 -5.3 13.8 -1.2 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 110.0 46.3 -58.0 -48.0 -7.0 16.2 -3.6 9 9 A I H X>S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.7 0.929 113.0 48.9 -62.3 -47.7 -4.3 18.9 -3.0 10 10 A L H X5S+ 0 0 74 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.915 112.7 48.1 -59.1 -45.6 -1.4 16.4 -3.4 11 11 A E H <5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 119.0 41.0 -62.9 -37.9 -2.9 15.0 -6.6 12 12 A E H <5S+ 0 0 43 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.916 132.2 16.5 -79.3 -46.7 -3.4 18.5 -8.0 13 13 A T H <5S- 0 0 20 -4,-3.5 -3,-0.2 2,-0.3 -2,-0.2 0.715 87.6-126.6-102.7 -24.5 -0.3 20.3 -6.9 14 14 A G S < - 0 0 80 -2,-0.2 4,-1.7 1,-0.1 5,-0.5 -0.684 18.5-133.0 -83.5 131.0 1.6 17.9 0.7 17 18 A A H >>S+ 0 0 2 -2,-0.4 4,-2.7 -11,-0.4 5,-0.8 0.888 88.2 74.5 -47.4 -49.0 -1.3 19.7 2.4 18 19 A I H 45S+ 0 0 69 106,-1.7 -1,-0.1 1,-0.3 109,-0.1 -0.962 113.1 2.9-106.5 126.3 0.7 19.7 5.6 19 20 A P H 45S+ 0 0 71 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.921 127.9 58.6-101.5 12.5 3.0 21.7 5.7 20 21 A S H <5S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.887 128.8 11.5 -68.6 -37.8 2.6 23.5 2.4 21 22 A Y T <5S+ 0 0 0 -4,-2.7 3,-0.4 -5,-0.5 -3,-0.2 0.356 107.4 85.0-121.3 2.6 -0.9 24.7 3.0 22 23 A S S -AB 28 108A 0 4,-0.6 4,-1.6 -3,-0.4 3,-0.4 -0.753 66.7 -38.6 -96.8 137.5 0.3 29.5 4.6 25 26 A G T 4 S- 0 0 9 82,-2.0 85,-0.1 -2,-0.4 90,-0.1 -0.070 101.0 -47.1 51.9-144.5 -0.5 33.2 4.6 26 27 A a T 4 S+ 0 0 11 9,-0.1 7,-0.9 88,-0.1 -1,-0.2 0.581 134.8 27.7-100.5 -13.3 -3.4 34.4 6.7 27 28 A Y T 4 S+ 0 0 14 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.566 87.1 99.7-125.3 -15.6 -6.1 31.9 5.8 28 29 A b E < S-A 24 0A 4 -4,-1.6 -4,-0.6 99,-0.1 2,-0.5 -0.666 96.7 -10.3 -78.9 110.2 -4.5 28.7 4.8 29 30 A G E S+A 23 0A 5 -2,-0.9 -6,-0.2 -6,-0.2 98,-0.1 -0.900 120.4 19.0 112.8-135.0 -4.8 26.5 7.8 30 31 A W S S+ 0 0 203 -8,-0.8 96,-0.0 -2,-0.5 0, 0.0 -0.301 106.3 2.0 -73.0 156.9 -5.9 27.6 11.2 31 32 A G - 0 0 36 1,-0.1 2,-0.2 -2,-0.0 -2,-0.1 0.349 60.0-124.0 57.0 175.6 -7.8 30.9 11.7 32 33 A G + 0 0 46 83,-0.1 2,-0.3 -4,-0.0 -5,-0.2 -0.675 48.1 123.8-162.9 100.0 -9.1 33.5 9.5 33 34 A K + 0 0 142 -7,-0.9 85,-0.2 -2,-0.2 83,-0.1 -0.981 48.5 14.2-158.2 148.9 -8.2 37.2 9.9 34 35 A G S S- 0 0 0 83,-1.5 83,-0.2 -2,-0.3 81,-0.1 -0.363 92.7 -34.6 89.3-165.7 -6.6 39.9 7.8 35 36 A T - 0 0 77 81,-0.4 81,-0.1 -2,-0.1 -9,-0.1 -0.871 64.7-106.9-102.9 125.1 -6.0 40.5 4.1 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.278 25.8-142.7 -52.1 130.2 -5.0 37.4 2.0 37 38 A K - 0 0 65 1,-0.1 2,-0.3 70,-0.1 -12,-0.0 0.801 68.5 -21.7 -67.6 -31.9 -1.3 37.8 1.2 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.4 66,-0.0 5,-0.2 -0.913 84.3 -65.4-161.8-173.4 -1.6 36.5 -2.3 39 40 A A H > S+ 0 0 15 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.900 128.7 48.5 -53.5 -47.8 -3.5 34.4 -4.8 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.6 59,-0.2 -1,-0.2 0.886 111.4 50.4 -62.1 -37.8 -3.0 31.1 -3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 107.9 54.2 -68.2 -34.0 -4.0 32.8 0.3 42 43 A R H X S+ 0 0 138 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.896 102.2 57.4 -66.4 -38.7 -7.1 34.0 -1.5 43 44 A c H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.933 109.9 44.5 -55.3 -46.7 -7.9 30.5 -2.5 44 45 A b H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 -1,-0.2 0.889 111.0 53.8 -65.9 -39.5 -7.9 29.5 1.2 45 46 A F H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 111.7 44.6 -61.1 -43.8 -10.0 32.6 2.1 46 47 A V H X S+ 0 0 89 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.899 112.6 52.5 -67.0 -39.9 -12.6 31.7 -0.5 47 48 A H H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.941 108.8 49.4 -60.6 -48.7 -12.5 28.0 0.7 48 49 A D H X S+ 0 0 46 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.955 112.2 49.2 -54.8 -49.3 -13.0 29.2 4.3 49 50 A d H X S+ 0 0 17 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.875 106.7 56.3 -57.2 -39.0 -16.0 31.3 3.0 50 51 A e H >< S+ 0 0 33 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.929 108.2 45.7 -60.7 -45.7 -17.3 28.2 1.2 51 52 A Y H >< S+ 0 0 38 -4,-2.3 3,-2.5 1,-0.3 -1,-0.2 0.878 103.3 67.3 -64.1 -35.2 -17.4 26.2 4.4 52 53 A G H 3< S+ 0 0 54 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.763 92.3 59.6 -55.5 -27.4 -19.0 29.2 6.0 53 54 A N T << S+ 0 0 119 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.532 97.4 64.2 -78.9 -6.8 -22.1 28.6 3.8 54 55 A L X + 0 0 9 -3,-2.5 3,-1.4 -4,-0.2 -1,-0.2 -0.587 59.5 161.1-118.3 69.3 -22.5 25.2 5.3 55 56 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 74.9 43.9 -55.6 -46.8 -23.3 25.9 9.0 56 59 A D T 3 S+ 0 0 155 2,-0.0 2,-0.2 0, 0.0 25,-0.1 0.085 101.0 86.3 -94.2 27.1 -24.9 22.5 9.9 57 61 A f S < S- 0 0 9 -3,-1.4 -3,-0.0 -6,-0.2 25,-0.0 -0.676 70.2-136.7-114.3 171.3 -22.2 20.5 8.1 58 67 A N >> + 0 0 105 -2,-0.2 4,-3.1 1,-0.1 3,-0.9 -0.675 21.3 177.8-135.5 80.9 -18.9 19.2 9.4 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.703 77.6 53.6 -52.8 -33.9 -16.2 19.7 6.6 60 69 A K T 34 S+ 0 0 106 -59,-0.2 -58,-1.8 1,-0.1 -57,-0.3 0.778 124.6 20.5 -79.3 -26.7 -13.3 18.4 8.6 61 70 A S T <4 S+ 0 0 87 -3,-0.9 2,-0.6 -60,-0.2 -1,-0.1 0.653 95.6 95.4-117.0 -20.0 -14.8 15.0 9.6 62 71 A D < - 0 0 38 -4,-3.1 2,-0.3 19,-0.0 -5,-0.0 -0.649 66.1-147.6 -77.4 117.0 -17.6 14.3 7.1 63 72 A R - 0 0 144 -2,-0.6 2,-0.3 -60,-0.1 19,-0.1 -0.610 17.6-176.3 -88.0 144.8 -16.1 12.1 4.4 64 73 A Y - 0 0 9 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.821 22.0-117.3-130.5 171.6 -17.2 12.2 0.8 65 74 A K + 0 0 136 11,-0.3 11,-3.0 -2,-0.3 2,-0.3 -0.923 31.3 170.2-116.3 138.7 -16.4 10.3 -2.4 66 75 A Y E -C 75 0B 34 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.991 11.3-162.9-145.1 151.0 -14.9 11.7 -5.5 67 76 A K E -C 74 0B 104 7,-2.8 7,-3.1 -2,-0.3 2,-0.6 -0.816 20.3-122.1-127.8 169.1 -13.5 10.3 -8.8 68 77 A R E -C 73 0B 75 -2,-0.3 2,-1.2 5,-0.2 5,-0.2 -0.953 13.1-158.5-119.8 114.2 -11.3 11.6 -11.5 69 78 A V E > S-C 72 0B 77 3,-1.6 3,-1.8 -2,-0.6 2,-0.7 -0.792 78.9 -50.8 -92.2 104.7 -12.6 11.5 -15.1 70 79 A N T 3 S- 0 0 168 -2,-1.2 -2,-0.0 1,-0.2 0, 0.0 -0.598 126.7 -24.1 56.3-124.6 -9.5 11.6 -16.9 71 80 A G T 3 S+ 0 0 56 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.716 114.7 107.2 -76.7 -15.0 -8.1 14.8 -14.9 72 81 A A E < -C 69 0B 53 -3,-1.8 -3,-1.6 1,-0.1 2,-0.5 -0.316 69.5-128.4 -67.7 140.9 -11.4 16.3 -13.8 73 82 A I E -C 68 0B 7 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.784 27.0-169.9 -89.6 128.4 -12.5 16.0 -10.2 74 83 A V E -C 67 0B 47 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.3 -0.960 13.7-143.9-126.6 114.7 -16.0 14.6 -10.0 75 84 A g E -C 66 0B 27 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.589 20.8-137.1 -75.6 133.0 -17.9 14.6 -6.7 76 85 A E - 0 0 81 -11,-3.0 -11,-0.3 -2,-0.3 2,-0.2 -0.586 30.4 -84.8 -92.4 155.4 -20.0 11.5 -6.2 77 86 A K + 0 0 209 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.367 68.6 135.4 -60.2 123.8 -23.6 11.5 -4.9 78 88 A G - 0 0 32 1,-0.4 -14,-0.1 -2,-0.2 -1,-0.0 -0.569 61.6 -38.3-143.7-153.4 -23.6 11.4 -1.1 79 89 A T > - 0 0 71 -2,-0.2 4,-2.0 1,-0.1 -1,-0.4 -0.185 66.5-100.1 -70.7 174.1 -25.6 13.3 1.5 80 90 A S H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 124.7 48.8 -62.1 -44.3 -26.4 17.0 0.8 81 91 A f H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 109.0 52.4 -62.1 -44.1 -23.5 18.1 3.1 82 92 A E H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 108.3 51.3 -61.9 -38.8 -21.0 15.8 1.5 83 93 A N H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.974 114.0 42.4 -62.9 -52.6 -21.9 17.1 -2.0 84 94 A R H X S+ 0 0 115 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.830 113.3 52.4 -64.0 -33.3 -21.4 20.7 -1.0 85 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.941 109.0 50.9 -67.7 -44.5 -18.3 20.0 1.0 86 96 A g H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.898 108.0 51.7 -59.5 -40.9 -16.8 18.2 -2.0 87 97 A E H X S+ 0 0 102 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.873 109.3 51.0 -64.5 -36.1 -17.5 21.2 -4.3 88 98 A e H X S+ 0 0 9 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.894 113.1 44.3 -66.1 -43.1 -15.8 23.6 -1.9 89 99 A D H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.898 109.8 55.9 -68.8 -41.8 -12.7 21.4 -1.7 90 100 A K H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.944 107.2 49.8 -55.4 -51.1 -12.6 20.8 -5.5 91 101 A A H X S+ 0 0 57 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.876 110.5 49.3 -57.4 -41.8 -12.6 24.5 -6.1 92 102 A A H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.918 109.3 52.3 -66.1 -41.3 -9.7 25.2 -3.7 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.893 114.1 42.7 -60.4 -42.3 -7.6 22.3 -5.2 94 104 A I H X S+ 0 0 73 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.916 112.3 53.4 -69.5 -44.7 -8.1 23.8 -8.7 95 105 A c H X S+ 0 0 35 -4,-2.7 4,-0.7 -5,-0.2 -2,-0.2 0.881 109.6 49.9 -57.8 -38.0 -7.5 27.3 -7.3 96 106 A F H >< S+ 0 0 0 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.900 111.1 47.9 -66.7 -42.9 -4.2 25.9 -5.8 97 107 A R H >< S+ 0 0 139 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.940 109.5 54.1 -61.1 -48.3 -3.1 24.4 -9.1 98 108 A Q H 3< S+ 0 0 146 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.646 115.0 39.7 -62.1 -18.6 -3.9 27.6 -10.9 99 109 A N T X< S+ 0 0 33 -4,-0.7 3,-1.5 -3,-0.6 -1,-0.3 0.194 76.1 109.3-119.8 17.2 -1.7 29.6 -8.6 100 110 A L G X S+ 0 0 40 -3,-1.4 3,-3.0 1,-0.3 -2,-0.1 0.933 70.9 68.5 -55.7 -46.6 1.3 27.3 -8.1 101 111 A N G 3 S+ 0 0 138 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.683 107.3 38.0 -47.9 -23.3 3.4 29.7 -10.2 102 112 A T G < S+ 0 0 67 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.243 80.2 133.9-114.2 12.4 3.2 32.4 -7.5 103 113 A Y < - 0 0 31 -3,-3.0 2,-0.5 -4,-0.2 -3,-0.0 -0.448 41.5-158.2 -62.2 131.0 3.4 30.1 -4.4 104 114 A S > - 0 0 36 -2,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.958 23.2-154.1-124.1 123.3 5.9 31.8 -2.1 105 115 A K G > S+ 0 0 155 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.632 92.4 73.7 -64.1 -14.3 7.9 30.0 0.7 106 116 A K G 3 S+ 0 0 148 1,-0.2 -1,-0.3 4,-0.0 -82,-0.0 0.541 93.2 56.3 -78.1 -3.1 8.1 33.4 2.6 107 117 A Y G X S+ 0 0 38 -3,-1.9 -82,-2.0 3,-0.1 3,-1.1 0.470 80.0 104.9-104.5 -4.9 4.4 32.9 3.4 108 118 A M B < S+B 24 0A 55 -3,-0.9 -84,-0.2 1,-0.3 -88,-0.1 -0.486 92.9 11.1 -72.5 149.3 4.7 29.5 5.2 109 119 A L T 3 S- 0 0 146 -86,-1.4 -1,-0.3 -90,-0.2 -85,-0.2 0.821 91.7-172.0 51.3 33.2 4.5 29.8 9.0 110 120 A Y < - 0 0 49 -3,-1.1 -1,-0.2 -87,-1.0 -3,-0.1 -0.350 25.5-110.6 -59.8 126.6 3.3 33.4 8.5 111 121 A P > - 0 0 56 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.272 17.6-129.4 -62.1 144.5 3.1 35.2 11.8 112 122 A D G > S+ 0 0 113 1,-0.2 3,-2.4 2,-0.2 -2,-0.1 0.869 99.6 64.0 -61.4 -44.5 -0.3 36.1 13.2 113 124 A F G 3 S+ 0 0 134 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.692 95.0 64.0 -58.9 -17.3 0.3 39.9 14.0 114 125 A L G < S+ 0 0 60 -3,-0.9 2,-1.1 1,-0.1 -1,-0.3 0.373 77.2 91.9 -88.4 5.7 0.9 40.5 10.3 115 126 A a < + 0 0 21 -3,-2.4 2,-0.5 -81,-0.1 -1,-0.1 -0.705 61.9 171.4-101.1 81.8 -2.7 39.5 9.4 116 127 A K + 0 0 145 -2,-1.1 -81,-0.4 -81,-0.1 2,-0.2 -0.818 29.4 23.9-102.2 127.3 -4.3 43.0 9.6 117 128 A G - 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