==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-03 1Q6V . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,A.PAL,T.JABEEN,S.SHARMA,T.P.SINGH . 121 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 64.5 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 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 . 2 1.7 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 7 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 157.9 42.0 39.6 4.8 2 2 A L H > + 0 0 86 58,-1.7 4,-1.8 1,-0.2 59,-0.1 0.695 360.0 62.4 -67.8 -12.6 43.8 36.2 5.1 3 3 A L H > S+ 0 0 130 57,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.908 108.4 41.1 -75.0 -41.9 40.5 34.4 4.4 4 4 A E H > S+ 0 0 35 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.912 112.1 55.3 -68.6 -45.1 40.3 36.0 1.0 5 5 A F H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 107.2 51.3 -54.0 -43.3 44.0 35.5 0.4 6 6 A G H X S+ 0 0 17 -4,-1.8 4,-2.2 1,-0.2 11,-0.3 0.889 110.7 47.6 -61.5 -39.0 43.4 31.8 1.1 7 7 A K H X S+ 0 0 117 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.859 110.2 52.3 -69.8 -36.7 40.6 31.7 -1.4 8 8 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.914 110.2 49.3 -64.9 -43.0 42.7 33.5 -4.0 9 9 A I H X>S+ 0 0 3 -4,-2.4 4,-3.1 -5,-0.2 5,-0.5 0.931 110.6 49.5 -61.9 -47.6 45.5 31.0 -3.5 10 10 A L H X5S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 111.5 49.2 -58.5 -45.9 43.1 28.1 -3.9 11 11 A E H <5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.3 41.3 -60.8 -42.0 41.6 29.5 -7.1 12 12 A E H <5S+ 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 131.4 18.4 -72.5 -46.9 45.1 30.1 -8.5 13 13 A T H <5S- 0 0 18 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.636 87.1-125.1-104.9 -19.4 46.9 26.9 -7.5 14 14 A G S < - 0 0 107 -2,-0.4 4,-1.2 1,-0.1 5,-0.4 -0.640 17.3-140.6 -78.2 132.9 44.6 24.8 0.1 17 18 A A H >>S+ 0 0 19 -11,-0.3 4,-2.5 -2,-0.3 5,-1.1 0.910 94.4 63.9 -54.9 -48.7 46.5 27.7 1.8 18 19 A I H 45S+ 0 0 126 3,-0.2 -1,-0.2 2,-0.2 2,-0.0 -0.731 117.0 19.1-101.5 77.5 46.3 26.1 5.2 19 20 A P H >5S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 -0.694 129.4 45.6-178.4 -75.5 48.3 22.9 4.6 20 21 A S H <5S+ 0 0 15 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.739 128.9 13.2 -55.6 -40.5 50.3 23.8 1.6 21 22 A Y T ><5S+ 0 0 9 -4,-2.5 3,-0.6 -5,-0.4 -1,-0.2 0.473 102.7 83.3-122.3 -3.4 51.6 27.3 2.3 22 23 A S T 34 -AB 28 108A 0 4,-0.6 4,-1.9 -3,-0.6 3,-0.4 -0.783 68.4 -44.5 -97.5 127.1 56.4 26.1 4.0 25 26 A G T 4 S- 0 0 10 82,-2.5 85,-0.1 -2,-0.5 90,-0.1 -0.190 100.0 -44.8 58.2-144.3 60.0 27.0 4.1 26 27 A a T 4 S+ 0 0 8 9,-0.1 6,-1.0 88,-0.1 7,-0.3 0.660 134.7 28.9 -97.0 -19.1 61.2 30.0 6.1 27 28 A Y T 4 S+ 0 0 15 -3,-0.4 2,-0.7 4,-0.2 3,-0.3 0.561 84.1 103.5-121.2 -12.4 58.6 32.6 5.1 28 29 A b B < S-A 24 0A 3 -4,-1.9 -4,-0.6 1,-0.2 13,-0.1 -0.668 98.8 -14.3 -82.3 114.5 55.3 31.0 4.2 29 30 A G S S+ 0 0 48 -2,-0.7 -1,-0.2 -6,-0.2 15,-0.0 0.981 141.9 26.6 62.5 88.2 52.7 31.4 7.0 30 31 A G S S- 0 0 76 -3,-0.3 2,-0.4 1,-0.1 -2,-0.1 0.842 84.5-172.8 88.6 77.4 54.6 32.6 10.0 31 32 A c + 0 0 57 -4,-0.2 -4,-0.2 1,-0.1 -1,-0.1 -0.886 25.6 138.8-104.3 137.6 57.7 34.3 8.6 32 33 A G - 0 0 66 -6,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.429 57.3 -30.0-139.5 -63.1 60.6 35.6 10.6 33 34 A S S S+ 0 0 62 -7,-0.3 -1,-0.3 79,-0.1 2,-0.2 -0.930 70.2 72.7-158.4 178.6 64.0 35.0 9.2 34 35 A G S S- 0 0 0 83,-0.8 83,-0.3 -2,-0.3 81,-0.1 -0.562 79.4 -49.8 106.3-170.0 66.6 33.2 7.2 35 36 A T - 0 0 79 81,-0.4 81,-0.2 -2,-0.2 -9,-0.1 -0.882 63.5-104.0-104.2 131.2 67.2 32.8 3.4 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.322 26.2-141.8 -56.0 134.2 64.2 31.7 1.4 37 38 A K - 0 0 63 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.811 68.8 -18.0 -69.2 -35.9 64.6 28.0 0.5 38 39 A D S > S- 0 0 19 69,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.910 84.5 -69.9-157.9-177.0 63.2 28.2 -3.0 39 40 A A H > S+ 0 0 13 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.873 127.9 50.3 -52.7 -44.6 61.1 30.2 -5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 110.5 49.6 -61.7 -42.3 57.8 29.5 -3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 107.9 55.5 -65.9 -31.2 59.4 30.6 -0.3 42 43 A R H X S+ 0 0 133 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.850 101.0 57.4 -70.8 -31.9 60.7 33.7 -2.1 43 44 A d H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.933 109.2 46.2 -61.3 -43.6 57.1 34.5 -3.1 44 45 A b H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.877 110.0 53.2 -66.5 -38.0 56.2 34.5 0.6 45 46 A F H X S+ 0 0 21 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.955 111.7 44.8 -60.9 -50.4 59.3 36.6 1.5 46 47 A V H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.885 113.1 52.7 -61.8 -38.2 58.3 39.3 -1.1 47 48 A H H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.921 108.2 48.5 -63.6 -44.3 54.7 39.0 0.2 48 49 A c H X S+ 0 0 35 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.912 113.8 49.0 -60.3 -42.3 55.8 39.6 3.8 49 50 A e H X S+ 0 0 14 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.877 106.6 55.3 -63.5 -39.7 57.8 42.6 2.5 50 51 A f H >< S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.919 109.4 46.3 -60.6 -44.2 54.8 43.9 0.6 51 52 A Y H >< S+ 0 0 29 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.856 105.6 62.7 -66.2 -33.8 52.8 43.9 3.8 52 53 A G H 3< S+ 0 0 52 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.697 91.3 64.1 -64.2 -21.0 55.7 45.6 5.5 53 54 A N T << S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.556 97.8 62.8 -77.4 -7.7 55.4 48.6 3.2 54 55 A L X + 0 0 13 -3,-1.9 3,-1.8 -4,-0.2 -1,-0.2 -0.525 57.6 161.9-119.7 66.0 52.0 49.1 4.8 55 56 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.762 78.5 44.7 -53.2 -34.2 52.7 49.9 8.6 56 59 A D T 3 S+ 0 0 155 2,-0.0 2,-0.3 25,-0.0 25,-0.1 0.179 98.7 85.1-102.8 20.4 49.3 51.5 9.2 57 61 A g < - 0 0 10 -3,-1.8 -3,-0.1 -6,-0.2 25,-0.0 -0.741 69.3-138.7-113.4 163.9 47.2 48.9 7.4 58 67 A N >> + 0 0 107 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.752 22.0 176.6-128.1 82.7 45.8 45.6 8.8 59 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.746 74.9 56.8 -54.9 -36.2 46.2 42.9 6.1 60 69 A K T 34 S+ 0 0 125 -59,-0.2 -58,-1.7 1,-0.1 -57,-0.4 0.850 122.7 21.3 -72.4 -30.5 45.0 39.9 8.1 61 70 A S T <4 S+ 0 0 87 -3,-0.6 2,-0.5 -60,-0.2 -1,-0.1 0.650 96.7 94.0-112.8 -19.1 41.6 41.5 8.9 62 71 A D < - 0 0 37 -4,-2.4 2,-0.4 19,-0.0 -5,-0.0 -0.671 64.0-147.0 -80.5 125.0 40.8 44.2 6.4 63 72 A R - 0 0 177 -2,-0.5 2,-0.2 -59,-0.0 19,-0.1 -0.768 15.0-172.3 -97.7 135.9 38.7 42.8 3.5 64 73 A Y - 0 0 4 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.681 21.5-119.4-114.5 171.7 39.0 44.1 -0.0 65 74 A K + 0 0 150 11,-0.4 11,-2.7 -2,-0.2 2,-0.3 -0.929 33.7 167.5-115.9 139.6 36.9 43.2 -3.1 66 75 A Y E -C 75 0B 41 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.981 15.1-159.7-147.0 156.6 38.3 41.7 -6.2 67 76 A K E -C 74 0B 104 7,-2.2 7,-2.8 -2,-0.3 2,-0.6 -0.905 21.7-121.9-133.0 159.1 36.8 40.1 -9.4 68 77 A R E -C 73 0B 78 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.927 11.8-157.0-104.8 122.0 38.2 37.7 -11.9 69 78 A V E > S-C 72 0B 70 3,-2.3 3,-2.2 -2,-0.6 -2,-0.0 -0.881 74.6 -61.5 -94.6 96.9 38.1 39.1 -15.4 70 79 A N T 3 S- 0 0 159 -2,-1.1 2,-0.5 1,-0.3 -1,-0.1 0.755 123.3 -15.4 7.9 84.8 38.2 35.6 -16.9 71 80 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.455 117.0 97.4 105.8 -56.9 41.5 34.6 -15.5 72 81 A A E < -C 69 0B 55 -3,-2.2 -3,-2.3 -2,-0.5 2,-0.6 -0.334 69.4-130.5 -69.3 145.0 42.9 38.0 -14.5 73 82 A I E -C 68 0B 5 -5,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.862 24.9-170.1 -95.7 124.6 42.7 39.2 -10.9 74 83 A V E -C 67 0B 49 -7,-2.8 -7,-2.2 -2,-0.6 2,-0.4 -0.964 14.4-142.9-121.1 116.6 41.3 42.7 -10.8 75 84 A h E -C 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.634 20.8-139.5 -78.1 128.4 41.4 44.6 -7.5 76 85 A E - 0 0 80 -11,-2.7 -11,-0.4 -2,-0.4 2,-0.1 -0.572 30.5 -83.3 -90.0 154.2 38.3 46.7 -7.0 77 86 A K + 0 0 196 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.321 67.3 133.4 -60.1 124.4 38.2 50.2 -5.5 78 88 A G - 0 0 32 1,-0.4 -14,-0.1 -2,-0.1 2,-0.1 -0.471 62.0 -35.7-141.7-147.0 38.2 50.3 -1.8 79 89 A T > - 0 0 73 -2,-0.2 4,-2.4 1,-0.1 -1,-0.4 -0.344 67.2-100.7 -76.6 168.6 40.1 52.3 0.9 80 90 A S H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 124.9 48.7 -56.4 -44.0 43.8 53.0 0.2 81 91 A g H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 109.7 51.1 -63.1 -45.1 44.8 50.1 2.5 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 109.7 50.5 -60.4 -40.7 42.4 47.7 0.9 83 93 A N H X S+ 0 0 52 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.933 114.5 43.3 -62.9 -46.1 43.7 48.5 -2.6 84 94 A R H X S+ 0 0 104 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.877 112.7 51.4 -69.2 -39.3 47.3 48.0 -1.6 85 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.941 109.3 52.3 -62.6 -44.9 46.7 44.8 0.4 86 96 A h H X S+ 0 0 1 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.890 107.8 50.5 -59.0 -42.3 44.9 43.4 -2.6 87 97 A E H X S+ 0 0 99 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.880 109.8 51.2 -65.1 -36.3 47.8 44.1 -4.9 88 98 A f H X S+ 0 0 6 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 114.0 43.6 -64.4 -44.7 50.2 42.4 -2.5 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.909 110.7 54.3 -67.3 -43.7 48.0 39.3 -2.3 90 100 A K H X S+ 0 0 56 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.915 109.2 49.2 -56.0 -45.1 47.4 39.3 -6.1 91 101 A A H X S+ 0 0 57 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.896 110.9 49.7 -62.9 -42.2 51.1 39.3 -6.7 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.924 110.0 50.2 -63.7 -44.7 51.7 36.5 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.890 113.3 46.2 -60.8 -40.5 49.0 34.3 -5.8 94 104 A I H X S+ 0 0 75 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.907 111.2 52.1 -68.1 -42.4 50.5 34.8 -9.3 95 105 A d H X S+ 0 0 35 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.916 108.7 50.8 -60.7 -43.2 54.0 34.1 -8.0 96 106 A F H < S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.920 111.1 48.7 -59.8 -45.0 52.7 30.8 -6.4 97 107 A R H >< S+ 0 0 133 -4,-1.9 3,-1.0 1,-0.2 4,-0.2 0.875 108.6 53.1 -62.2 -39.8 51.1 29.8 -9.7 98 108 A Q H 3< S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.746 115.9 40.5 -69.9 -21.8 54.3 30.7 -11.7 99 109 A N T >< S+ 0 0 35 -4,-1.3 3,-1.6 -3,-0.4 4,-0.4 0.167 75.4 111.2-114.3 19.1 56.4 28.4 -9.3 100 110 A L G X S+ 0 0 46 -3,-1.0 3,-1.3 1,-0.3 -1,-0.1 0.843 70.8 68.4 -59.5 -32.9 54.1 25.5 -8.8 101 111 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.674 106.0 38.1 -63.1 -18.6 56.5 23.3 -10.8 102 112 A T G < S+ 0 0 68 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.326 79.9 131.4-114.2 6.7 59.1 23.5 -8.1 103 113 A Y < - 0 0 35 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.0 -0.403 42.1-161.4 -59.0 131.3 56.9 23.3 -5.1 104 114 A S > - 0 0 37 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.972 26.0-150.2-127.9 126.1 58.5 20.7 -2.8 105 115 A G G > S+ 0 0 45 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.750 93.5 75.5 -60.5 -24.0 56.9 18.7 0.0 106 116 A K G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -82,-0.0 -81,-0.0 0.591 93.0 56.0 -66.1 -6.5 60.3 18.5 1.7 107 117 A Y G X S+ 0 0 33 -3,-2.0 -82,-2.5 3,-0.1 3,-1.0 0.483 80.7 107.3-102.1 -4.7 59.7 22.1 2.7 108 118 A M B < S+B 24 0A 72 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.468 91.8 8.8 -70.9 145.1 56.4 21.6 4.4 109 119 A L T 3 S- 0 0 138 -86,-1.0 -1,-0.3 1,-0.2 -85,-0.2 0.873 91.4-170.6 49.7 42.1 56.6 21.9 8.2 110 120 A Y < - 0 0 49 -87,-1.3 -1,-0.2 -3,-1.0 2,-0.1 -0.453 24.6-109.5 -67.1 129.5 60.2 23.2 7.7 111 121 A P > - 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.365 15.8-133.0 -64.0 134.8 62.1 23.4 11.1 112 122 A D G > S+ 0 0 137 1,-0.3 3,-2.5 2,-0.2 -79,-0.1 0.878 100.6 64.4 -55.1 -43.1 62.9 26.9 12.4 113 124 A F G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.718 94.9 61.4 -58.8 -20.0 66.5 26.2 13.3 114 125 A L G < S+ 0 0 73 -3,-1.4 2,-1.3 1,-0.1 -1,-0.3 0.523 80.6 91.0 -84.3 -4.8 67.3 25.7 9.5 115 126 A a < + 0 0 19 -3,-2.5 2,-0.5 -4,-0.2 -1,-0.1 -0.735 56.2 160.8 -93.4 90.2 66.2 29.2 8.7 116 127 A K + 0 0 168 -2,-1.3 -81,-0.4 -81,-0.2 2,-0.3 -0.951 26.7 57.3-115.7 118.7 69.6 30.9 9.0 117 128 A G - 0 0 25 -2,-0.5 -83,-0.8 -83,-0.3 2,-0.4 -0.925 63.7 -95.0 157.4 179.3 70.2 34.2 7.4 118 129 A E + 0 0 182 -2,-0.3 2,-0.4 -85,-0.1 -85,-0.1 -0.992 32.2 163.4-137.2 121.2 69.7 37.9 6.6 119 130 A L - 0 0 78 -2,-0.4 2,-0.3 -85,-0.1 -85,-0.0 -0.938 23.1-151.3-141.6 114.0 67.7 39.0 3.7 120 131 A K 0 0 186 -2,-0.4 -2,-0.0 1,-0.1 -71,-0.0 -0.650 360.0 360.0 -89.0 144.5 66.6 42.6 3.7 121 133 A e 0 0 131 -2,-0.3 -1,-0.1 -72,-0.0 -72,-0.0 0.867 360.0 360.0 -63.2 360.0 63.4 43.7 1.9