==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-08 3CBI . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,G.VIKRAM,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 484 4 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 61.0 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 . 17 3.5 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 . 2 0.4 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 . 1 0.2 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 . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 2 0 0 0 0 0 0 4 0 4 0 0 0 1 3 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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,-2.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 175.4 -13.9 -20.3 21.8 2 2 A L H 3> + 0 0 85 58,-2.0 4,-2.8 1,-0.3 5,-0.3 0.840 360.0 60.2 -56.5 -35.5 -15.8 -22.4 24.3 3 3 A L H 3> S+ 0 0 114 57,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.911 112.1 39.0 -60.8 -39.8 -13.2 -21.6 26.9 4 4 A E H <> S+ 0 0 22 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.924 115.2 52.1 -74.2 -43.7 -14.1 -17.9 26.4 5 5 A F H X S+ 0 0 35 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.880 109.4 51.3 -59.1 -39.7 -17.9 -18.5 26.1 6 6 A G H X S+ 0 0 20 -4,-2.8 4,-2.3 -5,-0.2 11,-0.3 0.902 107.5 49.7 -67.7 -43.1 -18.0 -20.5 29.2 7 7 A K H X S+ 0 0 116 -4,-1.3 4,-3.5 -5,-0.3 -2,-0.2 0.975 112.5 50.4 -61.5 -48.6 -16.2 -17.9 31.3 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.967 108.5 49.7 -48.6 -69.0 -18.7 -15.3 30.0 9 9 A I H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 6,-0.4 0.839 115.3 45.9 -40.9 -41.9 -21.8 -17.5 30.8 10 10 A L H X S+ 0 0 69 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.973 112.3 49.5 -68.7 -51.4 -20.3 -17.9 34.3 11 11 A E H < S+ 0 0 60 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.956 119.7 35.5 -51.9 -57.9 -19.5 -14.3 34.8 12 12 A E H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 129.4 29.4 -64.5 -49.1 -22.9 -12.9 33.7 13 13 A T H < S- 0 0 11 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.2 0.604 87.9-134.2 -91.9 -13.0 -25.2 -15.6 35.1 14 14 A G S < S+ 0 0 58 -4,-2.6 2,-0.2 -5,-0.3 -4,-0.1 0.146 74.2 106.0 81.1 -24.0 -23.4 -16.9 38.1 15 16 A K S S- 0 0 72 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.573 81.2-101.0 -87.7 152.5 -24.2 -20.5 37.0 16 17 A L > - 0 0 110 -2,-0.2 4,-0.8 1,-0.1 5,-0.2 -0.519 27.4-126.6 -75.1 140.1 -21.5 -22.8 35.5 17 18 A A H > S+ 0 0 27 -11,-0.3 4,-1.8 -2,-0.2 5,-0.3 0.883 92.6 56.8 -48.8 -49.0 -21.5 -23.1 31.7 18 19 A I H > S+ 0 0 122 2,-0.2 4,-2.2 3,-0.2 3,-0.3 0.965 116.6 15.6 -65.7 -73.4 -21.6 -26.8 31.5 19 20 A P H 4 S+ 0 0 63 0, 0.0 90,-0.4 0, 0.0 4,-0.4 0.953 127.5 57.5 -68.9 -32.9 -24.4 -28.6 33.3 20 21 A S H < S- 0 0 16 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.2 0.752 130.8 -0.2 -62.9 -28.2 -26.2 -25.3 33.6 21 22 A Y H < S+ 0 0 12 -4,-1.8 -3,-0.2 -3,-0.3 -1,-0.2 0.408 104.1 89.8-142.5 3.8 -26.4 -24.6 29.8 22 23 A S S < S+ 0 0 56 -4,-2.2 -4,-0.1 -5,-0.3 -2,-0.1 0.532 109.3 12.7 -87.9 -4.0 -24.7 -27.3 27.7 23 24 A S S S+ 0 0 10 -4,-0.4 -1,-0.2 -5,-0.2 87,-0.2 0.391 87.1 143.1-144.6 -2.5 -27.7 -29.5 27.2 24 25 A Y S > S- 0 0 1 -5,-0.2 4,-1.2 85,-0.1 6,-0.2 -0.011 70.1 -34.9 -42.3 140.9 -30.6 -27.3 28.3 25 26 A G T 4 S- 0 0 0 82,-1.1 90,-0.1 1,-0.2 84,-0.0 0.151 103.7 -47.9 37.2-147.1 -33.8 -27.7 26.2 26 27 A a T 4 S+ 0 0 4 9,-0.1 5,-0.4 1,-0.1 7,-0.2 0.693 131.7 35.8 -91.9 -22.7 -33.4 -28.4 22.5 27 28 A Y T 4 S+ 0 0 12 3,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.665 84.2 98.3-112.2 -16.4 -30.9 -25.8 21.3 28 29 A b S < S- 0 0 0 -4,-1.2 2,-2.0 1,-0.1 3,-0.2 -0.599 106.6 -19.4 -74.4 124.5 -28.3 -25.2 24.1 29 30 A G S S+ 0 0 48 -2,-0.4 -6,-0.2 1,-0.2 -1,-0.1 -0.418 141.9 46.8 84.6 -66.4 -25.1 -27.2 23.4 30 31 A W S S+ 0 0 150 -2,-2.0 2,-0.6 1,-0.2 -1,-0.2 0.965 75.0 177.2 -72.0 -63.3 -26.6 -29.7 20.9 31 32 A G + 0 0 5 -5,-0.4 2,-0.7 -3,-0.2 -1,-0.2 -0.795 32.2 115.9 90.9-119.2 -28.6 -27.4 18.6 32 33 A G - 0 0 72 -2,-0.6 2,-0.3 -5,-0.1 -5,-0.1 -0.425 68.9 -3.2 65.0-103.2 -30.0 -29.5 15.9 33 34 A K S S+ 0 0 83 -2,-0.7 85,-0.2 -7,-0.2 2,-0.1 -0.804 71.5 51.4-135.4 165.1 -33.8 -29.5 16.0 34 35 A G S S- 0 0 0 83,-2.5 83,-0.2 -2,-0.3 81,-0.1 -0.427 72.6 -55.9 114.9 174.0 -37.1 -28.6 17.6 35 36 A T - 0 0 92 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.872 67.1-107.3 -95.0 118.4 -39.3 -25.9 18.9 36 37 A P - 0 0 17 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.225 22.8-139.8 -49.4 132.0 -37.4 -24.1 21.7 37 38 A K - 0 0 59 70,-0.1 2,-0.2 1,-0.1 3,-0.0 0.832 65.7 -26.7 -63.2 -44.7 -38.7 -25.0 25.1 38 39 A D S > S- 0 0 21 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.863 81.5 -63.0-156.7-167.8 -38.5 -21.6 26.8 39 40 A A H > S+ 0 0 14 -2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.942 129.7 45.7 -54.9 -52.8 -36.9 -18.2 27.0 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.2 59,-0.2 -1,-0.2 0.797 112.6 50.8 -61.2 -32.6 -33.4 -19.6 27.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.755 106.3 58.0 -75.6 -23.4 -33.7 -22.3 25.2 42 43 A R H X S+ 0 0 137 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.822 98.3 57.7 -76.5 -29.7 -34.6 -19.6 22.7 43 44 A c H X S+ 0 0 2 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.951 105.6 50.5 -62.2 -53.0 -31.3 -17.7 23.4 44 45 A b H X S+ 0 0 10 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.868 106.0 57.2 -52.3 -39.0 -29.4 -20.8 22.4 45 46 A F H X S+ 0 0 38 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.942 111.4 41.5 -60.1 -45.8 -31.6 -20.8 19.2 46 47 A V H X S+ 0 0 89 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.935 112.1 54.3 -67.6 -44.1 -30.4 -17.3 18.4 47 48 A H H X S+ 0 0 19 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.904 109.1 48.9 -55.4 -43.6 -26.8 -18.0 19.4 48 49 A D H X S+ 0 0 60 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.974 112.8 47.3 -58.3 -53.7 -26.7 -21.0 17.0 49 50 A d H X S+ 0 0 20 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.892 108.8 56.6 -51.7 -42.2 -28.2 -18.8 14.4 50 51 A e H < S+ 0 0 37 -4,-3.4 3,-0.5 1,-0.3 -1,-0.2 0.914 108.4 44.7 -60.2 -44.1 -25.5 -16.2 15.4 51 52 A Y H >< S+ 0 0 28 -4,-2.5 3,-0.9 1,-0.2 -1,-0.3 0.730 106.4 65.0 -69.8 -22.4 -22.7 -18.7 14.7 52 53 A G H 3< S+ 0 0 55 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 87.9 64.4 -70.1 -32.7 -24.5 -19.6 11.5 53 54 A N T 3< S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.584 100.3 65.3 -67.0 -8.1 -24.0 -16.2 10.0 54 55 A L < + 0 0 11 -3,-0.9 -1,-0.1 -4,-0.2 0, 0.0 -0.952 43.6 148.9-123.0 111.0 -20.4 -17.1 10.1 55 56 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.048 71.6 74.1-115.1 10.9 -19.1 -20.0 8.0 56 59 A D S S+ 0 0 104 25,-0.0 2,-0.2 -3,-0.0 25,-0.1 0.635 97.2 35.5-108.0 -1.7 -15.9 -18.3 7.7 57 61 A f S S- 0 0 18 -6,-0.2 -3,-0.0 24,-0.1 4,-0.0 -0.702 80.4-104.6-130.8 176.1 -14.5 -19.0 11.2 58 67 A N >> + 0 0 111 -2,-0.2 4,-2.8 1,-0.2 3,-2.7 -0.455 32.4 177.2-115.6 76.2 -14.4 -21.6 14.1 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.763 83.1 50.1 -32.4 -50.6 -16.8 -20.3 16.8 60 69 A K T 34 S+ 0 0 143 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.816 128.3 20.8 -65.4 -29.7 -16.3 -23.4 18.9 61 70 A S T <4 S+ 0 0 74 -3,-2.7 2,-0.3 -60,-0.2 -1,-0.1 0.807 88.5 100.0-112.8 -36.9 -12.4 -23.0 18.7 62 71 A D < - 0 0 42 -4,-2.8 2,-0.3 1,-0.1 -5,-0.0 -0.395 65.6-136.2 -63.4 118.7 -11.1 -19.5 17.7 63 72 A R - 0 0 160 -2,-0.3 2,-0.3 -59,-0.0 -1,-0.1 -0.570 24.6-172.6 -82.6 132.4 -9.9 -17.8 20.9 64 73 A Y - 0 0 15 -2,-0.3 2,-0.6 -63,-0.1 14,-0.0 -0.841 23.0-119.2-126.6 159.4 -10.8 -14.1 21.5 65 74 A K + 0 0 167 -2,-0.3 11,-2.1 11,-0.2 2,-0.3 -0.842 40.0 151.7-100.8 123.7 -10.0 -11.2 23.9 66 75 A Y E -A 75 0A 28 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.972 20.6-162.9-142.5 153.6 -12.8 -9.7 25.9 67 76 A K E -A 74 0A 64 7,-2.3 7,-3.0 -2,-0.3 -2,-0.0 -0.909 13.8-135.7-132.8 163.4 -12.8 -8.0 29.2 68 77 A R - 0 0 75 -2,-0.3 -1,-0.2 5,-0.2 6,-0.1 0.874 21.1-173.9 -84.7 -96.2 -15.6 -7.1 31.7 69 78 A V > - 0 0 22 2,-0.1 3,-0.7 4,-0.1 -2,-0.0 0.750 64.5 -35.4 91.8 104.7 -15.6 -3.6 33.3 70 79 A N T 3 S- 0 0 107 1,-0.3 3,-0.1 87,-0.0 94,-0.1 0.455 127.9 -36.6 30.9 15.5 -18.0 -2.4 36.1 71 80 A G T 3 S+ 0 0 22 1,-0.5 -1,-0.3 93,-0.1 -2,-0.1 -0.375 113.2 83.3 149.3 -68.2 -20.7 -4.5 34.5 72 81 A A < - 0 0 21 -3,-0.7 -1,-0.5 1,-0.1 2,-0.5 0.004 69.7-115.9 -67.1 172.5 -20.8 -4.7 30.7 73 82 A I - 0 0 3 -3,-0.1 2,-0.5 -7,-0.0 -5,-0.2 -0.941 24.6-162.8-113.3 129.9 -18.9 -7.0 28.4 74 83 A V E -A 67 0A 6 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.2 -0.948 4.6-156.7-119.1 123.9 -16.3 -5.6 25.9 75 84 A g E -A 66 0A 6 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.632 24.6-137.9 -86.3 152.9 -14.9 -7.5 22.9 76 85 A E - 0 0 50 -11,-2.1 2,-0.2 -2,-0.2 -11,-0.2 -0.716 32.2 -61.3-123.1 169.4 -11.6 -6.4 21.6 77 86 A K S S+ 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -12,-0.0 -0.097 78.1 144.0 -44.7 96.2 -9.5 -5.6 18.4 78 88 A G - 0 0 29 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.101 61.3 -66.5-114.3-136.8 -9.6 -9.1 16.9 79 89 A T > - 0 0 74 1,-0.2 3,-2.3 -2,-0.0 2,-0.7 -0.672 58.6-109.4-129.5 82.5 -9.8 -10.7 13.6 80 90 A S T 3> S+ 0 0 62 -2,-0.4 4,-4.1 1,-0.3 5,-0.3 0.002 124.1 50.9 28.3 -72.9 -13.3 -9.8 12.3 81 91 A f H 3> S+ 0 0 17 -2,-0.7 4,-2.7 1,-0.2 -1,-0.3 0.920 112.1 47.6 -43.2 -53.0 -14.3 -13.5 12.7 82 92 A E H <> S+ 0 0 42 -3,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.906 114.9 44.5 -57.4 -45.9 -12.9 -13.2 16.3 83 93 A N H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 113.6 51.5 -62.8 -50.9 -14.8 -10.0 16.9 84 94 A R H X S+ 0 0 107 -4,-4.1 4,-1.8 1,-0.2 -2,-0.2 0.896 108.9 50.2 -56.9 -42.3 -18.0 -11.4 15.3 85 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.921 108.4 53.5 -62.0 -46.3 -17.9 -14.5 17.5 86 96 A g H X S+ 0 0 1 -4,-1.9 4,-3.6 1,-0.2 -2,-0.2 0.905 107.7 48.2 -59.3 -44.1 -17.5 -12.4 20.6 87 97 A E H X S+ 0 0 67 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.891 111.1 53.8 -66.1 -32.5 -20.6 -10.3 19.9 88 98 A e H X S+ 0 0 7 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.974 116.4 36.6 -58.1 -58.2 -22.5 -13.5 19.2 89 99 A D H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.925 112.7 58.4 -60.4 -49.6 -21.5 -15.0 22.5 90 100 A K H X S+ 0 0 30 -4,-3.6 4,-2.1 -5,-0.2 3,-0.3 0.950 109.2 46.0 -45.6 -59.4 -21.8 -11.6 24.3 91 101 A A H X S+ 0 0 55 -4,-2.5 4,-3.3 1,-0.2 3,-0.3 0.929 112.1 50.6 -47.8 -56.1 -25.4 -11.4 23.3 92 102 A A H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.837 110.0 49.2 -52.2 -42.9 -26.1 -15.0 24.3 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 -3,-0.3 -1,-0.3 0.840 111.9 49.6 -66.6 -37.5 -24.6 -14.6 27.7 94 104 A I H X S+ 0 0 30 -4,-2.1 4,-3.3 -5,-0.3 5,-0.2 0.965 108.0 54.4 -67.1 -50.2 -26.7 -11.4 28.2 95 105 A c H X S+ 0 0 26 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.847 105.3 53.3 -51.1 -41.7 -29.8 -13.3 27.0 96 106 A F H >< S+ 0 0 3 -4,-1.9 3,-0.9 2,-0.2 -1,-0.2 0.976 113.4 41.7 -59.0 -53.4 -29.3 -16.0 29.7 97 107 A R H >< S+ 0 0 105 -4,-1.8 3,-2.5 1,-0.3 -2,-0.2 0.948 107.1 62.1 -56.5 -51.8 -29.0 -13.4 32.5 98 108 A Q H 3< S+ 0 0 111 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.790 117.3 32.2 -41.3 -35.8 -31.9 -11.5 30.9 99 109 A N T << S+ 0 0 41 -4,-1.3 3,-0.4 -3,-0.9 -1,-0.3 -0.011 72.9 131.9-119.8 33.5 -34.0 -14.6 31.6 100 110 A L S < S+ 0 0 62 -3,-2.5 3,-0.2 1,-0.2 -1,-0.1 0.603 73.1 58.9 -60.1 -14.1 -32.5 -16.2 34.8 101 111 A N S S+ 0 0 160 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.915 97.4 54.1 -82.2 -47.4 -36.0 -16.6 36.2 102 112 A T S S+ 0 0 61 -3,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.416 81.6 125.1 -68.8 8.5 -37.5 -18.8 33.6 103 113 A Y - 0 0 31 -4,-0.2 2,-0.5 -3,-0.2 -3,-0.0 -0.576 44.3-169.5 -71.7 123.3 -34.6 -21.1 34.2 104 114 A S >> - 0 0 28 -2,-0.4 3,-2.5 1,-0.1 4,-0.7 -0.964 31.2-152.2-123.4 121.4 -36.0 -24.5 35.0 105 115 A K T 34 S+ 0 0 160 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.694 96.3 76.5 -59.1 -14.7 -34.1 -27.4 36.3 106 116 A K T 34 S+ 0 0 152 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.708 100.8 38.4 -69.7 -18.6 -36.8 -29.4 34.5 107 117 A Y T X4 S+ 0 0 39 -3,-2.5 3,-1.9 3,-0.1 -82,-1.1 0.508 86.9 111.1-108.5 -10.3 -35.1 -28.6 31.3 108 118 A M T 3< S+ 0 0 45 -4,-0.7 -88,-0.1 1,-0.3 -84,-0.1 -0.493 96.3 8.9 -62.0 133.2 -31.5 -29.0 32.6 109 119 A L T 3 S+ 0 0 121 -90,-0.4 -1,-0.3 1,-0.2 -85,-0.1 0.780 86.7 175.4 60.7 30.7 -30.2 -32.2 30.8 110 120 A Y < - 0 0 34 -3,-1.9 -1,-0.2 -87,-0.2 -3,-0.1 -0.575 27.5-134.8 -66.8 116.5 -33.4 -32.3 28.6 111 121 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.878 12.2-119.8 -36.1-101.7 -32.5 -35.2 26.2 112 122 A D S > S+ 0 0 55 1,-0.2 3,-3.2 -82,-0.0 2,-0.2 -0.365 88.4 91.8-176.5 -81.2 -33.2 -34.7 22.5 113 124 A F T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.041 89.6 48.9 -33.4 86.2 -35.7 -37.4 21.6 114 125 A L T 3 S+ 0 0 81 1,-0.5 2,-0.6 -2,-0.2 -1,-0.3 -0.068 88.1 102.0 153.9 -13.1 -38.7 -35.1 22.3 115 126 A a < + 0 0 10 -3,-3.2 -1,-0.5 -81,-0.1 2,-0.4 -0.848 54.6 174.5 -92.1 120.0 -37.2 -32.4 20.2 116 127 A K - 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