==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-06 2DO2 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,S.SHARMA,R.K.SOMVANSHI,S.DEY,T.P.SINGH . 126 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 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 7.1 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 . 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.7 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 . 3 2.4 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 1 0 0 0 0 0 0 0 1 1 0 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 8 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 163.0 13.5 11.0 -6.4 2 2 A L H 3> + 0 0 30 58,-1.8 4,-2.4 1,-0.3 5,-0.2 0.763 360.0 64.5 -51.9 -26.9 17.1 9.9 -6.6 3 3 A L H 3> S+ 0 0 73 57,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.941 106.5 39.5 -63.7 -49.3 18.1 13.4 -5.2 4 4 A E H <> S+ 0 0 26 -3,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.942 116.4 50.9 -66.2 -47.1 16.4 12.8 -1.9 5 5 A F H X S+ 0 0 26 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.886 109.4 49.7 -58.8 -41.8 17.5 9.1 -1.6 6 6 A G H X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.2 11,-0.4 0.832 112.9 47.1 -68.7 -30.9 21.2 9.9 -2.3 7 7 A K H X S+ 0 0 121 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.875 110.1 53.2 -75.3 -40.9 21.2 12.7 0.3 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.908 110.4 48.1 -60.5 -42.9 19.4 10.3 2.8 9 9 A I H X>S+ 0 0 3 -4,-2.2 4,-3.1 2,-0.2 5,-0.8 0.915 110.2 51.0 -65.1 -44.6 22.2 7.7 2.2 10 10 A L H X5S+ 0 0 70 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.927 111.1 47.7 -60.3 -46.3 25.0 10.2 2.6 11 11 A E H <5S+ 0 0 88 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.910 119.9 39.6 -60.9 -44.2 23.6 11.5 5.9 12 12 A E H <5S+ 0 0 39 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.965 132.7 16.9 -71.5 -56.2 23.1 8.0 7.2 13 13 A T H <5S- 0 0 19 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.704 86.3-129.6 -95.1 -24.3 26.2 6.1 6.0 14 14 A G S <> - 0 0 70 -2,-0.3 4,-1.1 1,-0.1 5,-0.6 -0.668 17.7-128.6 -85.9 139.4 28.0 8.6 -1.6 17 18 A A H >>S+ 0 0 7 -11,-0.4 4,-3.3 -2,-0.3 5,-0.8 0.948 91.4 72.4 -48.2 -54.8 25.1 6.8 -3.3 18 19 A I H 45S+ 0 0 28 1,-0.3 106,-0.2 2,-0.2 -1,-0.2 -0.919 112.8 2.3-103.9 131.6 27.2 6.8 -6.5 19 20 A P H >5S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 -0.960 130.0 56.3 -98.0 6.1 29.6 4.9 -6.7 20 21 A S H <5S+ 0 0 18 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.892 127.7 12.4 -65.3 -42.3 29.2 3.2 -3.3 21 22 A Y T < -AB 28 108A 0 4,-1.1 4,-1.8 -3,-0.3 3,-0.2 -0.856 65.5 -33.7-107.5 137.1 26.9 -3.0 -5.6 25 26 A G T 4 S- 0 0 10 82,-1.9 85,-0.1 -2,-0.4 90,-0.1 -0.139 98.1 -53.8 58.0-149.8 26.0 -6.7 -5.5 26 27 A a T 4 S+ 0 0 9 9,-0.1 6,-0.9 1,-0.1 7,-0.4 0.643 134.5 33.7-100.0 -18.7 23.2 -8.0 -7.6 27 28 A Y T 4 S+ 0 0 15 -3,-0.2 2,-0.9 4,-0.2 4,-0.4 0.455 87.7 96.1-118.9 0.0 20.4 -5.6 -6.5 28 29 A b B < S-A 24 0A 4 -4,-1.8 -4,-1.1 2,-0.2 2,-0.6 -0.804 104.8 -18.7 -97.6 101.2 22.0 -2.2 -5.7 29 30 A G S S+ 0 0 12 -2,-0.9 2,-3.8 -6,-0.2 -6,-0.2 -0.939 144.7 33.9 109.2-111.6 21.6 -0.1 -8.9 30 31 A G S S+ 0 0 72 -2,-0.6 -2,-0.2 -8,-0.5 -7,-0.0 -0.237 86.8 176.5 -72.5 55.7 20.8 -2.2 -11.9 31 32 A c + 0 0 37 -2,-3.8 -4,-0.2 -4,-0.4 3,-0.1 -0.388 22.7 128.4 -61.3 140.9 18.9 -4.4 -9.5 32 33 A G - 0 0 59 -6,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.206 59.7 -18.3-159.3 -63.4 17.4 -7.1 -11.6 33 34 A S S S+ 0 0 59 -7,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.895 74.0 71.8-150.6-179.8 18.0 -10.7 -10.7 34 35 A G S S- 0 0 0 -2,-0.3 85,-0.8 81,-0.2 84,-0.6 -0.428 80.5 -54.6 102.7-178.0 20.0 -13.2 -8.8 35 36 A T - 0 0 63 -2,-0.1 81,-0.2 82,-0.1 -9,-0.1 -0.879 63.1-104.1-101.2 127.9 20.4 -14.1 -5.1 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.280 27.1-147.2 -53.0 133.2 21.3 -11.1 -2.9 37 38 A K - 0 0 53 1,-0.1 2,-0.2 70,-0.1 -12,-0.0 0.863 64.8 -16.4 -75.0 -38.9 25.0 -11.4 -2.0 38 39 A D S > S- 0 0 16 1,-0.1 4,-2.3 66,-0.0 5,-0.2 -0.870 82.5 -71.7-153.0-174.0 25.0 -9.9 1.5 39 40 A A H > S+ 0 0 13 -2,-0.2 4,-2.0 1,-0.2 3,-0.1 0.925 128.6 48.4 -53.1 -50.9 23.0 -7.8 4.0 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.884 112.2 50.5 -57.9 -38.9 23.6 -4.6 2.1 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 107.1 52.7 -69.7 -33.0 22.5 -6.3 -1.1 42 43 A R H X S+ 0 0 143 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.850 102.7 60.9 -68.5 -33.0 19.4 -7.6 0.7 43 44 A d H X S+ 0 0 4 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.911 108.4 42.1 -58.3 -43.9 18.7 -4.0 1.6 44 45 A b H X S+ 0 0 9 -4,-1.4 4,-3.6 2,-0.2 5,-0.3 0.881 110.6 56.4 -72.4 -37.6 18.6 -3.1 -2.1 45 46 A F H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.953 112.1 42.1 -57.6 -50.6 16.5 -6.2 -2.9 46 47 A V H X S+ 0 0 91 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.851 114.0 53.1 -64.8 -34.6 13.8 -5.2 -0.4 47 48 A H H X S+ 0 0 18 -4,-1.6 4,-1.9 -5,-0.3 3,-0.2 0.946 109.0 47.7 -66.2 -48.0 14.1 -1.6 -1.6 48 49 A c H X S+ 0 0 38 -4,-3.6 4,-1.5 1,-0.2 -2,-0.2 0.933 112.8 50.6 -57.4 -42.1 13.6 -2.7 -5.2 49 50 A e H < S+ 0 0 18 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.808 105.4 57.2 -63.9 -31.6 10.6 -4.8 -4.0 50 51 A f H >< S+ 0 0 34 -4,-1.7 3,-0.9 -3,-0.2 -1,-0.2 0.877 106.3 47.4 -68.1 -39.7 9.3 -1.7 -2.1 51 52 A Y H >< S+ 0 0 43 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.809 102.5 67.4 -69.6 -28.6 9.1 0.3 -5.3 52 53 A G T 3< S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.672 90.3 61.1 -64.9 -19.7 7.4 -2.7 -6.9 53 54 A N T < S+ 0 0 124 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.426 98.0 63.7 -85.7 -0.3 4.4 -2.2 -4.7 54 55 A L X + 0 0 10 -3,-1.8 3,-1.2 1,-0.1 -1,-0.2 -0.603 58.9 159.7-124.3 70.0 3.9 1.3 -6.3 55 56 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.860 75.2 45.8 -58.9 -43.3 3.2 0.6 -10.0 56 59 A D T 3 S+ 0 0 155 2,-0.0 2,-0.2 0, 0.0 25,-0.1 0.257 101.1 84.7 -89.9 14.3 1.6 3.9 -10.8 57 61 A g S < S- 0 0 12 -3,-1.2 -3,-0.0 -6,-0.2 25,-0.0 -0.547 70.5-137.3-105.7 174.5 4.2 6.0 -9.0 58 67 A N >> + 0 0 101 -2,-0.2 4,-2.7 1,-0.1 3,-0.6 -0.679 21.5 176.1-138.2 81.3 7.6 7.3 -10.3 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.791 76.9 55.6 -52.7 -41.0 10.3 6.8 -7.5 60 69 A K T 34 S+ 0 0 137 -59,-0.2 -58,-1.8 1,-0.2 -57,-0.3 0.837 123.8 20.4 -67.3 -34.1 13.3 8.0 -9.6 61 70 A S T <4 S+ 0 0 88 -3,-0.6 2,-0.4 -60,-0.2 -1,-0.2 0.631 95.8 98.0-112.9 -18.6 11.8 11.4 -10.5 62 71 A D < - 0 0 39 -4,-2.7 2,-0.3 19,-0.0 -5,-0.0 -0.620 62.7-145.0 -78.2 126.7 9.0 12.2 -8.0 63 72 A R + 0 0 157 -2,-0.4 2,-0.3 -60,-0.1 19,-0.1 -0.708 19.6 178.0 -94.8 141.8 10.3 14.5 -5.2 64 73 A Y - 0 0 10 -2,-0.3 2,-0.3 -63,-0.1 13,-0.1 -0.869 23.9-124.4-131.5 164.4 9.2 14.3 -1.6 65 74 A K + 0 0 165 11,-0.3 11,-1.9 -2,-0.3 2,-0.3 -0.860 29.4 173.7-112.3 148.3 10.3 16.4 1.4 66 75 A Y E -C 75 0B 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 12.0-154.3-151.1 154.4 11.6 14.9 4.6 67 76 A K E -C 74 0B 96 7,-2.9 7,-2.9 -2,-0.3 2,-0.5 -0.802 17.8-121.3-127.9 170.0 13.1 16.2 7.9 68 77 A R E -C 73 0B 74 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.958 16.9-170.6-112.6 122.1 15.4 15.0 10.6 69 78 A V E > S-C 72 0B 72 3,-2.8 3,-1.3 -2,-0.5 4,-0.0 -0.836 81.7 -38.0-113.5 88.8 14.0 15.0 14.1 70 79 A N T 3 S- 0 0 164 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.977 124.6 -39.3 58.2 61.9 17.1 14.3 16.2 71 80 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.132 115.4 120.8 78.6 -24.8 18.7 11.9 13.7 72 81 A A E < -C 69 0B 51 -3,-1.3 -3,-2.8 1,-0.1 2,-0.5 -0.548 63.5-128.7 -77.6 135.9 15.3 10.4 13.0 73 82 A I E -C 68 0B 8 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.708 26.4-173.2 -85.2 127.3 14.0 10.5 9.4 74 83 A V E -C 67 0B 48 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.966 16.4-144.5-128.4 118.1 10.5 11.9 9.1 75 84 A h E -C 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.674 22.4-138.5 -79.4 125.6 8.6 11.9 5.8 76 85 A E - 0 0 85 -11,-1.9 -11,-0.3 -2,-0.5 10,-0.1 -0.513 32.7 -81.4 -86.0 153.6 6.5 15.0 5.5 77 86 A K S S+ 0 0 202 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.258 70.7 131.2 -55.3 129.8 2.9 15.1 4.1 78 88 A G - 0 0 39 1,-0.3 2,-0.1 -3,-0.1 -14,-0.1 -0.534 61.9 -36.7-149.5-143.8 2.8 15.0 0.3 79 89 A T > - 0 0 72 -2,-0.2 4,-2.7 1,-0.1 -1,-0.3 -0.374 63.8-102.4 -83.7 172.4 0.9 12.9 -2.2 80 90 A S H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 124.6 48.5 -61.4 -44.2 0.3 9.3 -1.6 81 91 A g H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 112.3 49.1 -61.3 -45.5 3.1 8.3 -4.0 82 92 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 111.3 48.7 -62.6 -41.1 5.4 10.7 -2.3 83 93 A N H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.959 116.1 42.8 -63.6 -48.7 4.6 9.5 1.2 84 94 A R H X S+ 0 0 123 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.799 112.8 52.6 -68.0 -31.0 5.0 5.8 0.2 85 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.927 109.5 49.5 -70.3 -44.2 8.2 6.5 -1.8 86 96 A h H X S+ 0 0 1 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.900 108.1 53.8 -60.5 -41.7 9.8 8.3 1.1 87 97 A E H X S+ 0 0 101 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.883 109.6 48.4 -60.9 -38.8 8.9 5.4 3.4 88 98 A f H X S+ 0 0 7 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.915 113.9 45.2 -67.0 -45.5 10.6 3.0 1.1 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.920 108.7 57.1 -64.2 -44.3 13.8 5.1 0.8 90 100 A K H X S+ 0 0 54 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.874 106.0 51.1 -53.8 -41.7 13.8 5.7 4.6 91 101 A A H X S+ 0 0 54 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.944 108.4 50.0 -63.5 -49.5 13.9 1.9 5.1 92 102 A A H X S+ 0 0 3 -4,-1.7 4,-3.4 1,-0.2 5,-0.2 0.914 108.8 52.7 -56.1 -45.6 16.9 1.4 2.8 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 113.5 43.2 -57.9 -44.2 18.9 4.2 4.4 94 104 A I H X S+ 0 0 76 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.907 113.3 52.1 -68.4 -41.2 18.4 2.6 7.9 95 105 A d H X S+ 0 0 34 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.931 110.3 48.8 -59.7 -45.8 19.1 -0.8 6.4 96 106 A F H >< S+ 0 0 4 -4,-3.4 3,-0.6 1,-0.2 -1,-0.2 0.877 110.5 50.4 -60.8 -41.5 22.3 0.5 4.9 97 107 A R H >< S+ 0 0 127 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.843 108.5 54.6 -64.9 -32.8 23.3 2.0 8.2 98 108 A Q H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.668 113.4 39.6 -76.5 -18.6 22.6 -1.3 9.9 99 109 A N T X< S+ 0 0 33 -4,-0.9 3,-0.6 -3,-0.6 -59,-0.3 0.003 75.8 111.1-121.8 29.9 24.9 -3.3 7.6 100 110 A L G X S+ 0 0 47 -3,-0.8 3,-1.5 1,-0.2 -1,-0.1 0.864 72.9 65.2 -67.8 -36.0 27.9 -0.9 7.3 101 111 A N G 3 S+ 0 0 126 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.765 108.9 37.2 -56.6 -30.8 29.9 -3.3 9.3 102 112 A T G < S+ 0 0 72 -3,-0.6 2,-0.3 2,-0.1 -1,-0.3 0.204 81.7 129.6-109.4 12.8 29.7 -6.0 6.6 103 113 A Y < - 0 0 29 -3,-1.5 2,-0.5 -4,-0.1 3,-0.0 -0.544 43.2-159.9 -67.2 129.5 29.9 -3.8 3.6 104 114 A S > - 0 0 36 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.957 27.8-152.4-122.6 126.8 32.5 -5.2 1.3 105 115 A K G > S+ 0 0 170 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.744 94.3 81.0 -61.5 -20.3 34.4 -3.5 -1.5 106 116 A K G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.703 91.5 50.1 -57.5 -19.0 34.6 -7.0 -2.9 107 117 A Y G X S+ 0 0 40 -3,-2.2 -82,-1.9 3,-0.1 3,-1.1 0.447 80.4 113.8-102.5 -2.5 31.1 -6.4 -4.2 108 118 A M B < S+B 24 0A 69 -3,-1.8 -84,-0.2 1,-0.3 -88,-0.1 -0.439 89.0 8.4 -68.5 144.2 31.5 -3.1 -5.9 109 119 A L T 3 S- 0 0 139 -86,-1.7 -1,-0.3 -90,-0.2 -85,-0.2 0.844 91.5-167.5 52.4 37.5 31.1 -3.2 -9.7 110 120 A Y < - 0 0 48 -3,-1.1 -1,-0.2 -87,-0.9 -3,-0.1 -0.327 21.2-111.7 -60.4 130.2 29.8 -6.8 -9.3 111 121 A P > - 0 0 55 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.311 16.3-130.1 -65.5 145.1 29.6 -8.7 -12.7 112 122 A D G > S+ 0 0 140 1,-0.2 3,-2.3 2,-0.1 -79,-0.1 0.942 99.2 61.8 -60.1 -56.7 26.2 -9.7 -14.1 113 124 A F G 3 S+ 0 0 165 1,-0.3 -1,-0.2 3,-0.1 0, 0.0 0.648 93.3 69.5 -50.6 -16.0 26.8 -13.4 -14.9 114 125 A L G < S+ 0 0 57 -3,-0.8 2,-0.7 1,-0.1 -1,-0.3 0.325 76.1 99.5 -87.1 11.2 27.4 -14.0 -11.2 115 126 A a < - 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