==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JAN-02 1KPM . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR V.CHANDRA,J.JASTI,P.KAUR,C.BETZEL,A.SRINIVASAN,T.P.SINGH . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 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 . 16 6.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 2 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 . 3 0 0 2 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 . 2 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 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 177.7 17.2 13.4 41.6 2 2 A L H > + 0 0 38 58,-1.0 4,-2.6 240,-0.7 241,-0.2 0.801 360.0 62.7 -53.3 -29.6 15.3 16.6 40.8 3 3 A L H > S+ 0 0 54 239,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.953 108.2 36.8 -62.5 -53.4 12.9 14.3 39.0 4 4 A E H > S+ 0 0 14 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.904 118.3 50.9 -67.0 -42.8 11.8 12.3 42.0 5 5 A F H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 109.3 50.9 -61.5 -45.1 11.9 15.4 44.3 6 6 A G H X S+ 0 0 16 -4,-2.6 4,-2.1 -5,-0.3 11,-0.5 0.874 108.0 52.9 -61.2 -36.6 9.8 17.4 41.9 7 7 A K H X S+ 0 0 102 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.917 109.0 48.7 -65.1 -43.5 7.2 14.6 41.7 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.899 110.2 52.4 -61.1 -43.2 6.9 14.5 45.5 9 9 A I H X>S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 6,-0.6 0.898 110.7 46.1 -61.4 -43.0 6.5 18.3 45.6 10 10 A L H X5S+ 0 0 76 -4,-2.1 4,-2.1 3,-0.2 -2,-0.2 0.933 114.3 48.7 -66.4 -43.8 3.7 18.2 43.1 11 11 A E H <5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 120.2 36.6 -63.5 -38.1 1.9 15.3 44.8 12 12 A E H <5S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.845 131.8 24.4 -85.7 -36.7 2.2 17.0 48.3 13 13 A T H <5S- 0 0 18 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.679 89.8-129.0-103.5 -21.2 1.6 20.7 47.4 14 14 A G S < - 0 0 33 -2,-0.3 4,-1.7 1,-0.2 5,-0.3 -0.670 24.9-136.9 -76.3 123.0 4.9 22.3 40.0 17 18 A A H >>S+ 0 0 13 -2,-0.5 4,-3.5 -11,-0.5 5,-0.5 0.885 85.4 74.7 -46.5 -47.4 8.3 22.3 41.8 18 19 A I H 45S+ 0 0 22 1,-0.3 -1,-0.2 2,-0.2 157,-0.1 -0.974 112.4 5.6-111.1 124.1 9.6 24.3 38.9 19 20 A P H 45S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.984 127.4 59.8 -93.2 2.4 8.8 27.2 38.9 20 21 A S H <5S+ 0 0 22 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.826 125.3 14.4 -59.3 -35.8 6.9 27.3 42.2 21 22 A Y T <5S+ 0 0 12 -4,-3.5 -1,-0.2 -5,-0.3 -3,-0.2 0.266 104.4 86.8-124.3 11.2 9.8 26.3 44.4 22 23 A S S -A 28 0A 0 4,-0.9 4,-1.8 84,-0.2 3,-0.3 -0.606 68.2 -48.2 -82.5 123.6 11.9 30.8 46.3 25 26 A G T 4 S- 0 0 8 82,-2.7 85,-0.1 -2,-0.4 90,-0.1 -0.101 96.9 -43.7 56.6-150.0 13.7 32.8 48.9 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.6 1,-0.1 -1,-0.2 0.719 135.5 30.3 -88.6 -25.8 17.3 32.3 49.8 27 28 A Y T 4 S+ 0 0 9 -3,-0.3 2,-1.8 5,-0.1 -2,-0.2 0.613 91.2 87.1-113.5 -14.5 17.4 28.5 49.8 28 29 A b B < S+A 24 0A 7 -4,-1.8 -4,-0.9 2,-0.0 2,-0.3 -0.579 94.2 37.1 -88.5 77.3 14.8 27.2 47.4 29 30 A G S S- 0 0 38 -2,-1.8 -6,-0.1 2,-0.3 -3,-0.1 -0.877 118.0 -61.1 174.8-145.6 17.1 27.3 44.3 30 31 A W S S+ 0 0 80 -2,-0.3 -7,-0.1 -8,-0.2 -3,-0.0 0.696 105.0 91.3 -94.8 -30.9 20.7 26.6 43.9 31 32 A G - 0 0 28 1,-0.0 -2,-0.3 2,-0.0 -5,-0.0 0.049 50.4-172.5 -57.5 179.6 21.9 29.3 46.3 32 33 A G + 0 0 41 83,-0.1 2,-0.3 80,-0.1 87,-0.2 -0.141 37.8 103.8-176.2 66.3 22.6 28.8 49.9 33 34 A K + 0 0 102 -7,-0.6 85,-0.2 85,-0.1 83,-0.1 -0.985 54.0 20.3-150.7 157.1 23.3 31.9 52.0 34 35 A G S S- 0 0 5 83,-3.4 83,-0.2 -2,-0.3 81,-0.1 -0.119 93.4 -36.6 81.2-177.4 21.6 34.2 54.5 35 36 A T - 0 0 112 81,-0.3 -9,-0.1 1,-0.1 -2,-0.1 -0.711 67.2-107.5 -86.5 127.9 18.6 33.9 56.8 36 37 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.278 23.5-136.1 -53.9 136.0 15.7 31.9 55.4 37 38 A K S S- 0 0 80 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.827 70.0 -30.2 -65.4 -35.4 12.8 34.3 54.5 38 39 A D S > S- 0 0 21 1,-0.0 4,-2.5 66,-0.0 5,-0.2 -0.894 83.3 -60.0-163.2-169.0 10.1 32.1 56.0 39 40 A A H > S+ 0 0 13 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.899 129.4 48.6 -55.9 -46.9 8.8 28.6 56.9 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 1,-0.2 3,-0.3 0.937 111.9 49.4 -60.6 -45.7 8.9 27.5 53.2 41 42 A D H > S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.887 108.1 54.5 -61.6 -38.3 12.4 28.9 52.8 42 43 A R H X S+ 0 0 128 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.834 100.0 60.9 -64.7 -30.8 13.5 27.1 56.0 43 44 A c H X S+ 0 0 2 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.922 108.1 44.4 -60.3 -41.1 12.2 23.8 54.5 44 45 A b H X S+ 0 0 8 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.866 110.1 54.6 -70.4 -37.3 14.7 24.4 51.7 45 46 A F H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.957 112.1 44.0 -58.6 -51.9 17.5 25.3 54.2 46 47 A V H X S+ 0 0 89 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.892 110.4 55.9 -59.9 -41.4 16.9 22.1 56.1 47 48 A H H X S+ 0 0 16 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.908 108.0 48.6 -58.8 -41.2 16.7 20.2 52.8 48 49 A D H X S+ 0 0 54 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.913 110.3 50.8 -64.9 -42.7 20.2 21.6 51.9 49 50 A d H X S+ 0 0 17 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.885 109.8 50.7 -61.7 -39.7 21.5 20.5 55.3 50 51 A e H >< S+ 0 0 45 -4,-2.5 3,-1.4 2,-0.2 -2,-0.2 0.964 113.6 44.1 -62.6 -51.6 20.1 17.0 54.8 51 52 A Y H >< S+ 0 0 24 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.891 107.6 60.5 -58.9 -40.5 21.8 16.8 51.4 52 53 A G H 3< S+ 0 0 59 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.655 99.9 56.8 -62.6 -16.2 24.9 18.3 52.9 53 54 A N T << S+ 0 0 119 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.151 91.0 73.7-102.0 18.5 25.1 15.3 55.2 54 55 A L X + 0 0 11 -3,-2.0 3,-2.0 1,-0.1 -1,-0.2 -0.459 52.4 148.8-123.5 53.6 25.1 12.9 52.3 55 56 A P T 3 + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.811 69.8 59.9 -59.9 -29.3 28.7 13.5 51.2 56 59 A D T 3 S+ 0 0 103 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.374 107.3 57.3 -80.5 6.1 29.1 9.9 50.1 57 61 A f S < S- 0 0 11 -3,-2.0 -3,-0.1 -6,-0.2 25,-0.0 -0.706 77.7-125.0-128.6 179.7 26.2 10.5 47.6 58 67 A N >> + 0 0 102 -2,-0.2 4,-4.0 1,-0.1 3,-1.3 -0.699 33.0 176.9-126.9 73.3 25.1 12.6 44.7 59 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.842 76.4 45.3 -44.7 -53.1 21.7 13.9 46.0 60 69 A K T 34 S+ 0 0 94 1,-0.1 -58,-1.0 -59,-0.1 -55,-0.1 0.615 127.2 29.4 -74.6 -11.5 20.7 16.2 43.2 61 70 A S T <4 S+ 0 0 59 -3,-1.3 181,-0.2 -60,-0.2 -1,-0.1 0.759 90.0 100.3-115.7 -41.0 21.7 13.6 40.5 62 71 A D < - 0 0 45 -4,-4.0 2,-0.2 1,-0.1 -5,-0.0 -0.239 64.5-136.1 -55.1 131.3 21.2 10.1 42.0 63 72 A R + 0 0 116 -60,-0.1 2,-0.3 -59,-0.1 -1,-0.1 -0.588 30.0 167.1 -88.4 150.1 18.0 8.4 40.8 64 73 A Y - 0 0 6 -2,-0.2 2,-0.3 -63,-0.1 19,-0.0 -0.970 26.4-123.2-155.5 166.7 15.7 6.5 43.3 65 74 A K + 0 0 152 -2,-0.3 11,-0.7 11,-0.1 2,-0.3 -0.890 26.7 166.5-120.0 150.4 12.3 5.0 43.6 66 75 A Y E -B 75 0B 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.952 13.3-155.7-151.7 166.4 9.5 5.5 46.1 67 76 A K E -B 74 0B 78 7,-2.4 7,-3.4 -2,-0.3 2,-0.5 -0.869 18.6-116.4-141.0 173.3 5.8 4.7 46.5 68 77 A R E +B 73 0B 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.973 27.9 178.7-120.3 126.8 2.7 5.9 48.3 69 78 A V E > S-B 72 0B 63 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.992 71.8 -4.9-128.4 133.0 0.9 3.8 50.9 70 79 A N T 3 S- 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 131.9 -56.4 55.1 32.3 -2.2 4.9 52.8 71 80 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.536 117.8 103.8 79.6 7.3 -1.8 8.3 51.2 72 81 A A E < S-B 69 0B 50 -3,-2.0 -3,-2.6 2,-0.0 -1,-0.2 -0.907 76.6 -98.8-125.9 153.0 1.7 8.9 52.4 73 82 A I E -B 68 0B 2 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.404 34.7-169.3 -66.9 135.9 5.2 8.8 50.8 74 83 A V E -B 67 0B 47 -7,-3.4 -7,-2.4 -2,-0.1 2,-0.7 -0.944 17.1-141.2-132.8 111.1 7.2 5.6 51.4 75 84 A g E -B 66 0B 18 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.607 28.3-137.7 -73.3 114.2 10.8 5.4 50.5 76 85 A E - 0 0 74 -11,-0.7 2,-0.3 -2,-0.7 -11,-0.1 -0.244 28.5 -82.1 -71.8 160.7 11.3 1.9 49.1 77 86 A K S S+ 0 0 197 1,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.473 74.5 123.4 -66.8 121.3 14.2 -0.4 49.9 78 88 A G - 0 0 33 -2,-0.3 -14,-0.1 1,-0.3 -1,-0.0 -0.589 63.7 -28.7-150.0-148.8 17.2 0.5 47.7 79 89 A T > - 0 0 71 -2,-0.2 4,-2.7 1,-0.1 -1,-0.3 -0.338 63.8-107.7 -74.2 162.4 20.8 1.6 48.2 80 90 A S H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 121.8 46.9 -55.2 -48.4 21.8 3.4 51.3 81 91 A f H > S+ 0 0 24 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.941 110.9 51.0 -59.5 -50.2 22.2 6.6 49.3 82 92 A E H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 112.1 47.4 -54.3 -46.8 18.9 6.2 47.4 83 93 A N H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.910 114.4 45.8 -63.4 -43.2 17.0 5.7 50.7 84 94 A R H X S+ 0 0 70 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.906 112.3 49.5 -68.4 -42.0 18.6 8.7 52.4 85 95 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.926 110.7 52.2 -61.5 -43.8 18.2 11.0 49.5 86 96 A g H X S+ 0 0 2 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.918 108.9 49.1 -58.2 -45.9 14.5 9.9 49.3 87 97 A E H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.883 109.6 51.5 -64.1 -38.6 14.0 10.7 53.0 88 98 A e H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.930 114.2 44.6 -62.2 -44.1 15.6 14.1 52.6 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 111.9 52.1 -66.2 -43.2 13.2 14.8 49.7 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.929 108.4 50.4 -58.8 -48.2 10.2 13.4 51.5 91 101 A A H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 113.5 46.5 -58.8 -40.0 10.7 15.6 54.6 92 102 A A H X S+ 0 0 4 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.908 110.5 50.4 -70.1 -44.4 11.0 18.7 52.4 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.923 114.5 45.2 -60.8 -43.6 8.0 18.0 50.3 94 104 A I H X S+ 0 0 37 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.898 110.3 54.9 -66.7 -39.4 5.9 17.4 53.4 95 105 A c H X S+ 0 0 30 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.921 107.1 50.5 -59.6 -44.2 7.4 20.5 55.0 96 106 A F H >< S+ 0 0 2 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.947 112.1 47.8 -57.9 -48.9 6.3 22.6 51.9 97 107 A R H >< S+ 0 0 102 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.911 108.5 52.7 -58.6 -46.8 2.8 21.2 52.2 98 108 A Q H 3< S+ 0 0 114 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.751 115.8 42.7 -62.6 -23.7 2.5 21.8 56.0 99 109 A N T X< S+ 0 0 39 -4,-1.3 3,-2.2 -3,-0.5 4,-0.4 0.221 73.7 110.4-109.2 13.9 3.5 25.4 55.4 100 110 A L G X + 0 0 54 -3,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.792 68.6 74.2 -57.5 -26.4 1.5 26.3 52.3 101 111 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.675 107.0 31.8 -60.2 -21.3 -0.5 28.5 54.6 102 112 A T G < S+ 0 0 70 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.265 82.2 132.6-121.2 9.6 2.4 31.0 54.6 103 113 A Y < - 0 0 25 -3,-1.2 2,-0.5 -4,-0.4 3,-0.1 -0.480 43.9-156.9 -62.4 125.7 3.8 30.5 51.1 104 114 A S > - 0 0 23 -2,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.941 22.0-149.7-117.7 125.6 4.2 34.0 49.8 105 115 A K G > S+ 0 0 140 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.786 93.9 71.5 -57.5 -29.5 4.3 34.9 46.1 106 116 A K G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.644 91.2 58.8 -65.2 -14.1 6.6 37.8 46.9 107 117 A Y G X S+ 0 0 41 -3,-1.9 -82,-2.7 3,-0.1 3,-0.7 0.413 82.9 104.5 -95.1 1.4 9.5 35.4 47.7 108 118 A M T < S+ 0 0 54 -3,-1.9 -84,-0.2 1,-0.2 -88,-0.1 -0.487 84.1 19.1 -78.0 153.7 9.4 33.9 44.2 109 119 A L T 3 S- 0 0 41 -90,-0.2 -1,-0.2 1,-0.2 -85,-0.2 0.875 89.2-178.1 53.7 39.6 12.1 35.0 41.8 110 120 A Y < - 0 0 39 -87,-2.5 2,-0.3 -3,-0.7 -1,-0.2 -0.576 25.4-124.0 -75.9 122.3 14.1 36.1 44.8 111 121 A P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.486 9.1-139.0 -70.2 129.4 17.5 37.6 43.9 112 122 A D G > S+ 0 0 72 1,-0.3 3,-2.6 -2,-0.3 -80,-0.1 0.760 96.3 72.9 -58.5 -28.6 20.5 35.9 45.5 113 124 A F G 3 S+ 0 0 163 1,-0.3 -1,-0.3 107,-0.1 -3,-0.0 0.758 88.8 62.7 -61.7 -20.7 22.2 39.2 46.2 114 125 A L G < S+ 0 0 90 -3,-1.8 2,-0.6 1,-0.1 -1,-0.3 0.477 95.2 73.5 -80.7 -1.6 19.6 39.8 48.9 115 126 A a < + 0 0 3 -3,-2.6 2,-0.3 -4,-0.1 -81,-0.2 -0.920 59.5 144.1-119.3 107.5 21.0 36.7 50.7 116 127 A K + 0 0 145 -2,-0.6 -81,-0.3 -83,-0.1 -83,-0.1 -0.951 27.0 67.2-137.8 157.4 24.3 37.0 52.4 117 128 A G S S- 0 0 18 -2,-0.3 -83,-3.4 -83,-0.2 2,-0.5 0.136 74.7 -90.4 106.2 137.2 25.8 35.5 55.6 118 129 A E - 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