==== 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 13-MAY-07 2PWS . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . 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) . 7447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 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 . 1 0.8 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 . 5 4.1 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 . 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 . 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 4 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 170.8 -15.6 13.2 -5.3 2 2 A L H > + 0 0 102 58,-2.0 4,-3.5 1,-0.2 5,-0.3 0.861 360.0 62.3 -52.4 -42.9 -16.6 9.7 -5.7 3 3 A L H > S+ 0 0 105 57,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.899 109.3 39.7 -46.5 -54.5 -13.2 8.6 -4.4 4 4 A E H > S+ 0 0 21 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.907 115.3 52.9 -67.4 -41.8 -13.8 10.2 -1.0 5 5 A F H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 109.0 48.6 -62.2 -49.5 -17.5 9.1 -1.0 6 6 A G H X S+ 0 0 22 -4,-3.5 4,-2.0 1,-0.2 11,-0.2 0.896 112.4 48.3 -55.4 -44.3 -16.7 5.5 -1.6 7 7 A K H X S+ 0 0 114 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.904 108.8 52.8 -70.6 -39.1 -14.0 5.3 1.1 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.903 109.7 50.7 -53.9 -49.5 -16.3 7.0 3.7 9 9 A I H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 6,-0.6 0.926 111.5 46.4 -57.3 -47.3 -19.0 4.4 3.0 10 10 A L H X S+ 0 0 77 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.958 113.4 48.6 -62.0 -50.5 -16.5 1.5 3.4 11 11 A E H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.899 118.4 41.6 -54.8 -40.6 -15.1 2.9 6.6 12 12 A E H < S+ 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 132.2 16.6 -76.6 -42.6 -18.5 3.5 8.0 13 13 A T H < S- 0 0 20 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.581 87.5-123.6-111.3 -18.0 -20.3 0.3 6.9 14 14 A G S < S+ 0 0 61 -4,-2.9 2,-0.3 -5,-0.4 -4,-0.2 0.619 77.9 116.1 75.1 13.3 -17.7 -2.2 6.0 15 16 A K - 0 0 55 -6,-0.6 2,-0.3 -5,-0.1 -1,-0.3 -0.896 69.8-119.1-113.9 145.2 -19.4 -2.5 2.6 16 17 A L > - 0 0 111 -2,-0.3 4,-1.7 1,-0.1 5,-0.4 -0.636 19.3-131.8 -81.1 137.5 -17.9 -1.5 -0.8 17 18 A A H > S+ 0 0 25 -2,-0.3 4,-2.8 -11,-0.2 5,-0.4 0.924 86.9 78.0 -58.2 -47.7 -19.8 1.3 -2.5 18 19 A I H 4 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 -0.947 112.3 1.3-101.9 123.8 -19.8 -0.6 -5.7 19 20 A P H 4 S+ 0 0 66 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.885 126.6 58.4-112.0 26.4 -21.8 -2.7 -5.7 20 21 A S H < S+ 0 0 19 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.2 0.850 125.1 19.7 -77.3 -30.9 -23.6 -2.5 -2.4 21 22 A Y S < S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.4 -3,-0.2 0.158 108.7 75.4-123.1 20.1 -24.7 1.1 -2.9 22 23 A S S S+ 0 0 45 -5,-0.4 8,-0.4 7,-0.1 -2,-0.1 0.544 109.9 22.2-110.4 -8.8 -24.5 1.7 -6.6 23 24 A S S S+ 0 0 35 -4,-0.4 87,-1.4 6,-0.1 86,-0.5 0.006 89.5 130.8-141.8 30.3 -27.6 -0.2 -7.8 24 25 A Y > - 0 0 0 4,-0.3 4,-1.5 84,-0.2 3,-0.2 -0.746 69.6 -41.7 -93.8 131.3 -29.7 -0.4 -4.7 25 26 A G T 4 S- 0 0 11 82,-2.1 90,-0.1 -2,-0.4 85,-0.1 -0.122 98.4 -45.3 58.5-143.7 -33.4 0.6 -4.8 26 27 A a T 4 S+ 0 0 10 9,-0.1 6,-0.6 88,-0.1 7,-0.5 0.710 134.5 23.7 -97.0 -22.4 -34.7 3.6 -6.8 27 28 A Y T > S+ 0 0 11 -3,-0.2 4,-0.8 4,-0.2 2,-0.7 0.644 82.9 109.1-120.8 -19.9 -32.1 6.2 -5.7 28 29 A b T < S- 0 0 4 -4,-1.5 2,-1.3 2,-0.2 -4,-0.3 -0.468 104.2 -25.7 -67.6 113.5 -28.9 4.6 -4.6 29 30 A G T 4 S+ 0 0 49 -2,-0.7 2,-0.6 -6,-0.1 -6,-0.1 -0.687 141.0 36.0 92.8 -93.5 -26.6 5.4 -7.2 30 31 A W T 4 S+ 0 0 229 -2,-1.3 -2,-0.2 -8,-0.4 -1,-0.1 -0.321 82.9 157.7 -98.8 49.7 -28.5 6.0 -10.5 31 32 A G < + 0 0 33 -4,-0.8 -4,-0.2 -2,-0.6 3,-0.1 -0.195 21.3 136.1 -83.1 166.3 -31.7 7.6 -9.3 32 33 A G + 0 0 65 -6,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.266 65.2 11.0-170.0 -24.4 -34.3 9.8 -10.8 33 34 A K S S+ 0 0 94 -7,-0.5 -1,-0.4 85,-0.1 85,-0.2 -0.959 72.1 50.1-159.9 177.0 -37.7 8.7 -9.8 34 35 A G S S- 0 0 0 83,-1.1 83,-0.3 -2,-0.3 81,-0.1 -0.188 81.4 -50.2 85.6-176.8 -40.2 6.7 -7.8 35 36 A T - 0 0 82 81,-1.1 81,-0.2 -2,-0.1 -9,-0.1 -0.786 61.6-108.9 -92.0 134.3 -40.7 6.2 -4.1 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.464 24.3-138.1 -66.6 141.0 -37.6 5.0 -2.2 37 38 A K - 0 0 65 70,-0.1 2,-0.3 -2,-0.1 -12,-0.1 0.684 68.5 -18.0 -78.2 -25.1 -38.0 1.4 -1.2 38 39 A D S > S- 0 0 19 1,-0.1 4,-1.9 66,-0.0 5,-0.1 -0.900 85.0 -67.4-162.7-169.4 -36.6 1.5 2.4 39 40 A A H > S+ 0 0 16 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.909 127.1 49.9 -65.2 -44.1 -34.6 3.5 4.8 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 109.7 50.7 -57.2 -40.6 -31.3 3.0 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 107.2 55.8 -70.0 -31.1 -32.8 4.1 -0.3 42 43 A R H X S+ 0 0 135 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.871 100.8 56.6 -69.5 -38.0 -34.1 7.2 1.5 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.919 109.5 47.5 -52.4 -45.1 -30.5 8.0 2.5 44 45 A b H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.901 110.2 51.6 -66.1 -40.8 -29.7 7.9 -1.2 45 46 A F H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.8 45.1 -60.2 -46.2 -32.7 10.1 -2.1 46 47 A V H X S+ 0 0 92 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.913 112.4 53.8 -67.1 -36.6 -31.8 12.8 0.5 47 48 A H H X S+ 0 0 15 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.937 108.0 48.5 -62.4 -45.9 -28.2 12.5 -0.8 48 49 A D H X S+ 0 0 52 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.919 112.4 49.7 -57.1 -42.4 -29.4 13.1 -4.3 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.894 107.7 54.3 -63.9 -39.0 -31.4 16.1 -3.0 50 51 A e H >< S+ 0 0 36 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.951 110.9 43.7 -61.1 -48.6 -28.4 17.4 -1.1 51 52 A Y H >< S+ 0 0 42 -4,-2.3 3,-2.5 1,-0.3 -1,-0.2 0.914 106.2 65.2 -60.5 -39.5 -26.3 17.3 -4.4 52 53 A G H 3< S+ 0 0 53 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.712 91.0 63.9 -56.7 -26.4 -29.3 18.9 -6.0 53 54 A N T << S+ 0 0 112 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.329 94.2 64.2 -78.4 6.1 -28.8 22.0 -3.8 54 55 A L X + 0 0 13 -3,-2.5 3,-1.3 1,-0.1 -1,-0.2 -0.701 57.7 167.9-129.9 80.1 -25.4 22.8 -5.5 55 56 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.872 78.7 43.9 -60.1 -38.6 -26.1 23.6 -9.2 56 59 A D T 3 S+ 0 0 150 2,-0.0 2,-0.2 0, 0.0 25,-0.1 0.171 98.7 84.8 -99.7 19.4 -22.7 24.9 -9.9 57 61 A f < - 0 0 13 -3,-1.3 -3,-0.1 -6,-0.2 25,-0.0 -0.662 67.3-138.2-109.6 170.5 -20.6 22.3 -8.1 58 67 A N >> + 0 0 105 -2,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.679 21.6 178.2-132.4 79.0 -19.3 18.9 -9.4 59 68 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.644 76.2 57.0 -61.4 -17.1 -19.8 16.4 -6.5 60 69 A K T 34 S+ 0 0 150 -59,-0.2 -58,-2.0 1,-0.1 -57,-0.3 0.768 122.3 17.8 -84.9 -28.9 -18.5 13.5 -8.6 61 70 A S T <4 S+ 0 0 85 -3,-1.4 2,-0.4 -60,-0.2 -1,-0.1 0.603 96.6 97.0-121.1 -21.2 -15.1 14.8 -9.5 62 71 A D < - 0 0 40 -4,-2.8 2,-0.3 19,-0.0 -5,-0.0 -0.614 67.2-144.6 -74.5 131.2 -14.3 17.6 -7.2 63 72 A R - 0 0 162 -2,-0.4 2,-0.3 -62,-0.1 19,-0.1 -0.716 19.9-179.8-100.5 141.8 -12.2 16.2 -4.4 64 73 A Y - 0 0 8 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.843 21.2-122.4-128.6 178.0 -12.3 17.2 -0.7 65 74 A K + 0 0 156 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.916 28.9 166.2-121.4 144.1 -10.4 16.3 2.4 66 75 A Y E -A 75 0A 28 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.955 14.8-155.0-148.3 162.6 -11.8 15.0 5.7 67 76 A K E -A 74 0A 101 7,-2.2 7,-2.6 -2,-0.3 2,-0.5 -0.911 19.9-118.2-136.8 161.9 -10.4 13.4 8.8 68 77 A R E -A 73 0A 78 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.887 16.9-166.6 -98.0 130.5 -11.7 11.1 11.5 69 78 A V E > S-A 72 0A 81 3,-2.2 3,-1.2 -2,-0.5 2,-0.3 -0.848 78.2 -48.3-115.5 94.3 -11.6 12.5 15.1 70 79 A N T 3 S- 0 0 162 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.638 124.6 -27.1 62.9-134.1 -12.1 9.3 17.0 71 80 A G T 3 S+ 0 0 57 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.781 116.2 108.9 -77.1 -19.5 -15.1 8.0 15.0 72 81 A A E < -A 69 0A 56 -3,-1.2 -3,-2.2 -4,-0.1 2,-0.5 -0.233 65.6-132.7 -65.4 135.0 -16.4 11.4 13.9 73 82 A I E -A 68 0A 5 -5,-0.2 2,-0.5 17,-0.1 -5,-0.2 -0.720 24.2-172.8 -83.5 126.9 -16.2 12.6 10.3 74 83 A V E -A 67 0A 53 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.4 -0.976 17.0-140.7-122.8 119.5 -14.8 16.1 10.1 75 84 A g E -A 66 0A 25 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.654 21.7-137.0 -77.4 128.2 -14.8 17.9 6.7 76 85 A E - 0 0 79 -11,-2.6 2,-0.5 -2,-0.4 -11,-0.3 -0.496 31.3 -85.7 -84.8 162.6 -11.6 20.0 6.3 77 86 A K + 0 0 191 -2,-0.1 2,-0.1 -13,-0.1 -1,-0.1 -0.497 67.0 134.3 -73.0 124.4 -11.6 23.5 4.8 78 88 A G - 0 0 29 1,-0.5 -14,-0.1 -2,-0.5 -1,-0.0 -0.374 65.2 -37.3-135.6-150.7 -11.5 23.6 0.8 79 89 A T > - 0 0 75 -2,-0.1 4,-2.0 1,-0.1 -1,-0.5 -0.180 67.3 -99.3 -72.3 176.3 -13.5 25.7 -1.5 80 90 A S H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.885 124.0 51.2 -68.7 -39.0 -17.1 26.3 -0.8 81 91 A f H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 110.4 51.1 -58.6 -44.0 -18.4 23.6 -3.2 82 92 A E H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 109.4 49.0 -59.9 -45.7 -15.9 21.1 -1.5 83 93 A N H X S+ 0 0 51 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.930 115.2 44.1 -61.3 -45.7 -17.2 21.9 2.0 84 94 A R H X S+ 0 0 125 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.862 112.9 50.8 -72.3 -36.2 -20.8 21.5 1.0 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.949 109.5 50.9 -65.7 -49.7 -20.2 18.3 -1.0 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.915 107.8 53.0 -53.4 -44.2 -18.4 16.8 1.9 87 97 A E H X S+ 0 0 101 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.921 109.0 50.6 -60.1 -42.9 -21.4 17.7 4.2 88 98 A e H X S+ 0 0 5 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.911 115.4 41.7 -53.8 -50.0 -23.8 15.9 1.8 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.891 110.1 56.1 -68.4 -44.9 -21.6 12.7 1.7 90 100 A K H X S+ 0 0 53 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.911 109.4 48.2 -52.2 -46.6 -20.9 12.7 5.4 91 101 A A H X S+ 0 0 56 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.889 109.6 51.4 -63.3 -43.8 -24.6 12.7 6.1 92 102 A A H X S+ 0 0 4 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.928 109.0 51.7 -59.7 -42.8 -25.3 9.9 3.6 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.900 112.5 44.3 -63.4 -41.6 -22.6 7.7 5.2 94 104 A I H X S+ 0 0 74 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.928 112.1 53.0 -64.9 -48.5 -24.1 8.2 8.8 95 105 A c H X S+ 0 0 33 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.937 110.1 49.1 -51.8 -47.2 -27.5 7.6 7.3 96 106 A F H < S+ 0 0 4 -4,-3.1 3,-0.4 1,-0.2 4,-0.3 0.919 111.1 48.5 -57.3 -45.2 -26.1 4.3 5.8 97 107 A R H >< S+ 0 0 128 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.941 109.6 53.8 -63.1 -40.5 -24.6 3.2 9.1 98 108 A Q H 3< S+ 0 0 150 -4,-3.0 -1,-0.2 1,-0.3 3,-0.2 0.755 115.9 37.0 -68.0 -25.1 -27.8 4.0 11.0 99 109 A N T >< S+ 0 0 38 -4,-1.3 3,-1.5 -3,-0.4 4,-0.4 0.146 79.0 112.8-113.1 18.1 -29.9 1.8 8.7 100 110 A L G X S+ 0 0 36 -3,-1.3 3,-0.7 1,-0.3 -1,-0.1 0.776 70.6 65.0 -61.5 -27.9 -27.5 -1.0 8.1 101 111 A N G 3 S+ 0 0 156 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.714 107.0 39.8 -71.4 -21.8 -29.7 -3.4 10.0 102 112 A T G < S+ 0 0 80 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.330 80.1 131.4-106.6 4.2 -32.5 -3.1 7.4 103 113 A Y < - 0 0 29 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.0 -0.381 43.9-160.4 -54.2 129.4 -30.2 -3.2 4.4 104 114 A S > - 0 0 36 1,-0.1 3,-2.1 -2,-0.0 4,-0.2 -0.961 27.8-150.6-128.5 130.4 -31.8 -5.8 2.2 105 115 A K G > S+ 0 0 164 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.689 92.8 78.3 -66.4 -18.5 -30.3 -7.8 -0.7 106 116 A K G 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.690 93.2 53.4 -59.8 -18.0 -33.7 -8.0 -2.3 107 117 A Y G X S+ 0 0 35 -3,-2.1 -82,-2.1 3,-0.1 3,-1.1 0.456 79.8 108.4-101.3 -2.6 -33.0 -4.4 -3.4 108 118 A M T < S+ 0 0 58 -3,-1.3 -84,-0.2 1,-0.3 -88,-0.1 -0.466 92.0 8.7 -71.3 147.4 -29.7 -4.8 -5.2 109 119 A L T 3 S- 0 0 141 -86,-0.5 -1,-0.3 -90,-0.2 -85,-0.2 0.839 92.0-172.8 51.9 32.3 -29.8 -4.5 -9.0 110 120 A Y < - 0 0 45 -87,-1.4 -1,-0.2 -3,-1.1 -3,-0.1 -0.342 24.9-109.3 -61.3 134.2 -33.4 -3.3 -8.5 111 121 A P > - 0 0 55 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.356 14.9-130.4 -71.5 145.9 -35.3 -3.0 -11.8 112 122 A D G > S+ 0 0 96 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.848 100.5 64.1 -58.2 -43.7 -36.2 0.4 -13.3 113 124 A F G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.725 96.7 59.1 -61.1 -19.2 -39.8 -0.2 -14.0 114 125 A L G < S+ 0 0 66 -3,-1.2 2,-0.8 1,-0.0 -1,-0.3 0.567 86.3 86.4 -86.7 -6.4 -40.5 -0.7 -10.3 115 126 A a < + 0 0 12 -3,-2.2 2,-0.4 -4,-0.3 -81,-0.2 -0.842 61.2 147.8 -94.0 108.5 -39.3 2.8 -9.5 116 127 A K + 0 0 134 -2,-0.8 -81,-1.1 -81,-0.2 2,-0.3 -1.000 19.9 55.4-148.5 143.5 -42.3 4.9 -10.0 117 128 A G - 0 0 48 -2,-0.4 -83,-1.1 -83,-0.3 2,-0.4 -0.834 67.4 -79.2 132.5-172.6 -43.6 7.9 -8.6 118 129 A E + 0 0 133 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.1 -0.984 36.3 166.4-138.2 110.2 -43.2 11.3 -7.7 119 130 A L - 0 0 86 -2,-0.4 2,-0.3 -85,-0.1 -2,-0.0 -0.883 21.9-149.3-139.2 111.3 -41.2 12.6 -4.7 120 131 A K 0 0 178 -2,-0.4 -2,-0.0 1,-0.1 -71,-0.0 -0.590 360.0 360.0 -82.5 134.8 -40.2 16.2 -4.3 121 133 A d 0 0 119 -2,-0.3 -1,-0.1 -72,-0.0 -72,-0.0 0.829 360.0 360.0 -57.2 360.0 -36.9 17.2 -2.4