==== 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 10-MAY-07 2PVT . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR S.KUMAR,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.1 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 6 0, 0.0 4,-2.5 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 159.9 -13.2 15.7 5.4 2 2 A L H 3> + 0 0 94 58,-1.7 4,-2.4 1,-0.3 5,-0.2 0.743 360.0 64.7 -51.3 -27.1 -9.6 16.9 5.7 3 3 A I H 3> S+ 0 0 117 57,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.897 109.1 37.3 -62.2 -43.9 -8.6 13.4 4.5 4 4 A E H <> S+ 0 0 22 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.881 116.1 52.6 -78.2 -39.6 -10.3 14.0 1.1 5 5 A F H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.959 108.8 51.6 -57.0 -52.0 -9.3 17.7 0.9 6 6 A G H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 11,-0.3 0.843 109.7 49.1 -46.3 -48.3 -5.6 16.7 1.6 7 7 A K H X S+ 0 0 108 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.864 109.7 50.8 -67.1 -41.4 -5.7 14.2 -1.2 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 111.5 48.8 -58.9 -48.9 -7.2 16.7 -3.7 9 9 A I H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 6,-0.6 0.925 112.3 47.6 -57.3 -48.7 -4.5 19.2 -2.9 10 10 A L H X S+ 0 0 79 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 113.8 47.9 -60.4 -47.7 -1.7 16.6 -3.3 11 11 A E H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.3 41.8 -59.6 -45.1 -3.2 15.4 -6.6 12 12 A E H < S+ 0 0 38 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 130.6 18.8 -70.7 -45.9 -3.6 18.9 -8.0 13 13 A T H < S- 0 0 16 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.584 89.0-122.1-108.4 -18.8 -0.4 20.6 -6.9 14 14 A G S < S+ 0 0 63 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.2 0.643 78.3 115.0 79.1 14.2 2.1 17.9 -6.0 15 16 A K S S- 0 0 61 -6,-0.6 2,-0.4 -5,-0.1 -1,-0.3 -0.910 71.0-117.3-118.7 145.7 2.3 19.5 -2.5 16 17 A L > - 0 0 111 -2,-0.4 4,-1.2 1,-0.1 5,-0.4 -0.675 20.9-132.5 -77.9 134.8 1.3 18.0 0.8 17 18 A A H > S+ 0 0 24 -2,-0.4 4,-2.6 -11,-0.3 5,-0.3 0.877 86.4 80.2 -55.1 -45.3 -1.5 20.0 2.5 18 19 A I H 4 S- 0 0 133 1,-0.2 -1,-0.2 2,-0.2 11,-0.0 -0.958 110.4 -0.9-106.8 123.2 0.5 20.0 5.7 19 20 A P H >> S+ 0 0 70 0, 0.0 4,-0.7 0, 0.0 3,-0.6 -0.974 128.7 58.8-100.1 3.8 2.7 22.0 5.9 20 21 A S H 3< S+ 0 0 20 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.862 124.7 18.4 -60.8 -37.8 2.4 23.8 2.5 21 22 A Y T 3< S+ 0 0 12 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.169 112.0 73.0-119.0 17.9 -1.1 24.9 2.9 22 23 A S T <4 S+ 0 0 42 -3,-0.6 8,-0.4 -5,-0.3 -2,-0.1 0.568 109.8 24.5-110.3 -10.3 -1.8 24.6 6.6 23 24 A S S < S+ 0 0 37 -4,-0.7 87,-1.2 6,-0.2 86,-1.0 -0.042 89.5 131.8-139.3 34.2 0.3 27.7 7.8 24 25 A Y B > -AB 28 108A 0 4,-0.9 4,-1.8 84,-0.2 3,-0.4 -0.768 68.8 -43.7 -98.0 128.8 0.3 29.8 4.7 25 26 A G T 4 S- 0 0 12 82,-2.3 85,-0.1 -2,-0.5 90,-0.1 -0.190 99.3 -44.9 63.0-145.3 -0.5 33.5 4.8 26 27 A a T 4 S+ 0 0 9 9,-0.1 7,-0.6 88,-0.1 6,-0.3 0.649 134.8 27.0 -96.0 -17.3 -3.5 34.8 6.8 27 28 A Y T > S+ 0 0 12 -3,-0.4 2,-1.1 4,-0.3 4,-0.9 0.607 85.9 101.2-124.1 -18.5 -6.2 32.2 5.8 28 29 A b B < S-A 24 0A 4 -4,-1.8 -4,-0.9 2,-0.2 2,-0.8 -0.632 104.4 -15.2 -80.3 103.9 -4.5 28.9 4.9 29 30 A G T 4 S+ 0 0 56 -2,-1.1 2,-0.6 -6,-0.2 -6,-0.2 -0.883 147.3 17.6 110.8 -94.1 -4.9 26.6 7.8 30 31 A G T 4 S+ 0 0 79 -2,-0.8 -2,-0.2 -8,-0.4 -8,-0.0 -0.526 89.3 145.8-114.7 63.6 -5.9 28.8 10.8 31 32 A G < + 0 0 25 -4,-0.9 -4,-0.3 -2,-0.6 3,-0.1 0.031 9.0 128.2 -83.1-164.9 -7.0 31.9 9.0 32 33 A G + 0 0 41 -6,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.314 61.4 62.1 133.9 -7.4 -9.8 34.2 10.1 33 34 A K S S+ 0 0 151 -7,-0.6 -1,-0.3 85,-0.1 85,-0.1 -0.999 77.7 9.3-146.0 150.5 -8.3 37.8 10.1 34 35 A G S S- 0 0 2 83,-0.9 83,-0.3 -2,-0.3 81,-0.1 -0.196 86.7 -43.1 88.8-176.7 -6.8 40.3 7.8 35 36 A T - 0 0 72 81,-1.6 81,-0.2 83,-0.1 2,-0.1 -0.808 65.0-108.4 -91.9 135.7 -6.2 40.9 4.2 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.446 23.2-138.6 -66.9 142.9 -5.1 37.8 2.3 37 38 A K - 0 0 76 -2,-0.1 2,-0.2 70,-0.1 -12,-0.1 0.734 68.8 -15.8 -78.0 -31.5 -1.4 38.1 1.2 38 39 A D S > S- 0 0 18 1,-0.0 4,-1.7 69,-0.0 5,-0.1 -0.859 84.5 -71.2-157.3-171.6 -1.6 36.7 -2.3 39 40 A A H > S+ 0 0 16 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.906 126.9 51.8 -64.3 -42.0 -3.7 34.7 -4.7 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.5 59,-0.2 -1,-0.2 0.919 110.8 48.6 -58.5 -45.7 -3.1 31.4 -2.8 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.792 107.0 55.9 -62.4 -35.9 -4.2 33.0 0.4 42 43 A R H X S+ 0 0 129 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.844 101.8 56.8 -66.7 -36.9 -7.2 34.3 -1.4 43 44 A c H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.919 108.3 48.0 -54.7 -47.1 -8.1 30.7 -2.4 44 45 A b H X S+ 0 0 7 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.890 109.8 52.1 -62.1 -42.2 -8.0 29.9 1.4 45 46 A F H X S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.941 110.8 46.5 -57.6 -49.8 -10.2 32.9 2.2 46 47 A V H X S+ 0 0 93 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.944 113.1 50.9 -61.2 -43.6 -12.8 31.9 -0.4 47 48 A H H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.862 109.1 49.9 -58.6 -47.0 -12.7 28.3 1.0 48 49 A D H X S+ 0 0 56 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.944 112.6 48.5 -55.7 -49.0 -13.2 29.6 4.5 49 50 A d H X S+ 0 0 17 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.883 107.9 54.3 -57.7 -39.4 -16.2 31.6 3.2 50 51 A e H >< S+ 0 0 37 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.943 110.4 45.5 -65.7 -43.1 -17.6 28.6 1.4 51 52 A Y H >< S+ 0 0 39 -4,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.879 105.9 62.4 -62.8 -38.5 -17.5 26.5 4.6 52 53 A G H 3< S+ 0 0 57 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.698 92.9 64.3 -62.0 -20.9 -19.0 29.5 6.4 53 54 A N T << S+ 0 0 109 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.380 97.6 59.3 -78.6 0.3 -22.0 29.1 4.1 54 55 A L X + 0 0 9 -3,-2.4 3,-1.6 1,-0.1 -1,-0.2 -0.545 57.4 161.3-128.8 68.1 -22.8 25.7 5.7 55 56 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.859 76.8 49.6 -71.7 -20.9 -23.3 26.2 9.4 56 59 A D T 3 S+ 0 0 153 2,-0.0 2,-0.3 25,-0.0 25,-0.1 0.134 99.4 82.6 -96.1 31.1 -25.1 22.9 10.0 57 61 A f S < S- 0 0 13 -3,-1.6 -3,-0.1 -6,-0.2 25,-0.0 -0.815 70.1-142.0-118.9 166.7 -22.4 20.8 8.2 58 67 A N >> + 0 0 108 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.742 21.6 177.7-128.6 80.2 -19.1 19.6 9.7 59 68 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.733 73.7 57.6 -65.1 -23.3 -16.6 19.9 6.8 60 69 A K T 34 S+ 0 0 155 -59,-0.2 -58,-1.7 1,-0.1 -57,-0.3 0.831 122.3 21.1 -76.4 -27.2 -13.5 18.8 8.7 61 70 A S T <4 S+ 0 0 87 -3,-0.9 2,-0.6 -60,-0.2 -1,-0.1 0.634 94.4 95.4-118.6 -16.4 -15.0 15.4 9.6 62 71 A D < - 0 0 40 -4,-2.3 2,-0.2 19,-0.0 -5,-0.0 -0.680 67.2-142.6 -83.3 122.2 -17.7 14.5 7.3 63 72 A R - 0 0 171 -2,-0.6 2,-0.3 -60,-0.0 19,-0.1 -0.570 20.6-178.7 -88.1 144.3 -16.3 12.3 4.5 64 73 A Y - 0 0 9 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.818 21.6-121.4-128.4 172.2 -17.4 12.5 0.9 65 74 A K + 0 0 149 -2,-0.3 11,-2.6 11,-0.3 2,-0.3 -0.942 27.7 173.7-117.6 142.4 -16.5 10.7 -2.2 66 75 A Y E -C 75 0B 28 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.962 7.1-170.5-140.6 157.3 -15.0 12.1 -5.5 67 76 A K E -C 74 0B 99 7,-2.7 7,-3.1 -2,-0.3 2,-0.5 -0.813 24.2-114.9-134.0 175.3 -13.7 10.6 -8.7 68 77 A R E -C 73 0B 74 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.985 19.2-169.7-119.6 127.4 -11.9 12.0 -11.8 69 78 A V E > S-C 72 0B 66 3,-1.9 3,-1.6 -2,-0.5 -2,-0.0 -0.981 84.0 -19.1-113.2 110.7 -13.4 11.9 -15.2 70 79 A N T 3 S- 0 0 175 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.895 129.2 -52.7 59.5 40.8 -10.8 12.9 -17.8 71 80 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.194 113.1 119.7 83.7 -17.2 -8.6 14.4 -15.1 72 81 A A E < -C 69 0B 54 -3,-1.6 -3,-1.9 1,-0.1 2,-0.3 -0.597 69.5-112.4 -86.3 143.8 -11.4 16.6 -13.7 73 82 A I E -C 68 0B 4 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.527 33.2-171.7 -75.5 128.9 -12.7 16.4 -10.1 74 83 A V E -C 67 0B 50 -7,-3.1 -7,-2.7 -2,-0.3 2,-0.4 -0.972 16.9-139.3-128.3 119.8 -16.2 15.0 -9.9 75 84 A g E -C 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.600 21.3-137.1 -75.9 122.5 -18.1 15.0 -6.6 76 85 A E - 0 0 75 -11,-2.6 -11,-0.3 -2,-0.4 2,-0.2 -0.420 31.0 -90.6 -76.5 158.1 -20.1 11.8 -6.1 77 86 A D + 0 0 154 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.537 65.4 134.6 -73.0 139.2 -23.6 12.0 -4.7 78 88 A G - 0 0 37 1,-0.3 -14,-0.1 -2,-0.2 2,-0.0 -0.558 63.1 -32.1-151.7-149.1 -23.8 11.7 -0.9 79 89 A T > - 0 0 75 -2,-0.2 4,-2.3 1,-0.1 -1,-0.3 -0.299 69.1-100.8 -74.2 175.2 -25.8 13.7 1.7 80 90 A S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 124.0 49.9 -69.0 -33.5 -26.5 17.3 0.9 81 91 A f H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 109.0 52.9 -61.6 -44.8 -23.7 18.5 3.3 82 92 A Q H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.913 109.5 50.2 -59.9 -38.5 -21.2 16.1 1.7 83 93 A N H X S+ 0 0 45 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.932 113.9 42.6 -65.6 -47.1 -22.1 17.5 -1.7 84 94 A R H X S+ 0 0 122 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.847 113.7 51.7 -71.5 -38.3 -21.6 21.1 -0.6 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.963 108.8 50.8 -62.2 -51.1 -18.4 20.4 1.3 86 96 A g H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.880 108.9 51.1 -53.8 -47.2 -16.9 18.6 -1.7 87 97 A E H X S+ 0 0 100 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.875 109.6 51.4 -61.3 -38.2 -17.7 21.6 -4.1 88 98 A e H X S+ 0 0 6 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.905 114.5 42.6 -59.0 -45.0 -16.1 23.9 -1.7 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.4 54.4 -73.8 -44.4 -13.0 21.8 -1.5 90 100 A K H X S+ 0 0 56 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.876 109.0 50.5 -50.8 -47.8 -12.8 21.1 -5.3 91 101 A A H X S+ 0 0 57 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.880 110.0 49.2 -61.8 -45.2 -12.9 24.8 -6.0 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.934 110.2 50.7 -58.2 -47.3 -10.0 25.5 -3.5 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.896 113.7 45.1 -59.2 -42.1 -7.8 22.7 -5.0 94 104 A I H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 111.3 53.0 -69.2 -42.1 -8.4 24.1 -8.5 95 105 A c H X S+ 0 0 34 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.937 110.1 48.7 -55.7 -48.0 -7.7 27.6 -7.1 96 106 A F H >< S+ 0 0 5 -4,-3.1 3,-0.6 1,-0.2 4,-0.3 0.910 111.1 49.3 -56.2 -44.4 -4.4 26.3 -5.7 97 107 A R H >< S+ 0 0 130 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.887 109.1 53.8 -65.7 -34.7 -3.4 24.7 -8.9 98 108 A Q H 3< S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.3 39.0 -72.5 -20.8 -4.2 27.9 -10.8 99 109 A N T X< S+ 0 0 38 -4,-1.1 3,-1.4 -3,-0.6 4,-0.3 0.172 77.1 112.4-120.4 19.0 -2.0 30.0 -8.6 100 110 A L G X S+ 0 0 42 -3,-0.9 3,-1.5 -4,-0.3 -1,-0.1 0.846 70.6 64.8 -55.4 -43.1 0.9 27.6 -8.1 101 111 A T G 3 S+ 0 0 138 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.706 108.2 41.1 -59.1 -17.0 3.3 29.9 -10.2 102 112 A T G < S+ 0 0 73 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.411 79.7 130.2-112.0 6.2 2.9 32.6 -7.5 103 113 A Y < - 0 0 35 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.0 -0.396 42.8-162.4 -56.7 126.5 3.1 30.3 -4.4 104 114 A S > - 0 0 32 1,-0.1 3,-2.5 -2,-0.1 4,-0.3 -0.951 24.7-152.2-124.9 116.4 5.7 31.9 -2.2 105 115 A E G > S+ 0 0 150 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.680 91.3 78.4 -56.1 -17.5 7.6 30.2 0.7 106 116 A K G 3 S+ 0 0 147 1,-0.2 -1,-0.3 -82,-0.0 -3,-0.0 0.735 90.6 55.2 -65.7 -16.5 7.9 33.6 2.4 107 117 A Y G X S+ 0 0 35 -3,-2.5 -82,-2.3 3,-0.1 3,-1.2 0.484 80.4 110.5 -92.5 -3.6 4.3 33.2 3.5 108 118 A E B < S+B 24 0A 57 -3,-1.3 -84,-0.2 1,-0.3 -88,-0.1 -0.468 90.8 7.7 -68.2 143.1 4.8 29.9 5.2 109 119 A L T 3 S- 0 0 142 -86,-1.0 -1,-0.3 -90,-0.2 -85,-0.2 0.850 91.5-171.3 49.5 39.4 4.5 30.2 9.0 110 120 A Y < - 0 0 48 -3,-1.2 2,-0.2 -87,-1.2 -1,-0.2 -0.348 26.1-108.2 -63.5 136.0 3.3 33.8 8.5 111 121 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.523 15.9-131.8 -76.4 135.4 3.1 35.6 11.8 112 122 A D G > S+ 0 0 136 1,-0.2 3,-2.2 -2,-0.2 -2,-0.1 0.835 100.6 61.8 -49.0 -49.1 -0.3 36.3 13.2 113 124 A F G 3 S+ 0 0 142 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.774 97.1 62.4 -63.9 -15.4 0.3 40.1 14.1 114 125 A L G < S+ 0 0 60 -3,-1.5 2,-1.3 1,-0.1 -1,-0.3 0.460 77.7 93.9 -82.4 -3.1 1.0 40.8 10.4 115 126 A a < + 0 0 24 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.1 -0.704 58.9 156.2 -89.0 87.8 -2.6 39.8 9.4 116 127 A K + 0 0 142 -2,-1.3 -81,-1.6 -81,-0.2 2,-0.2 -0.826 23.8 48.0-118.8 146.7 -4.1 43.2 9.5 117 128 A G S S- 0 0 54 -2,-0.3 -83,-0.9 -83,-0.3 2,-0.4 -0.640 71.1 -89.5 120.3-175.5 -7.2 44.5 7.8 118 129 A K + 0 0 165 -2,-0.2 2,-0.3 -85,-0.1 -85,-0.1 -0.998 32.7 170.8-141.1 138.7 -10.8 43.5 7.3 119 130 A I - 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