==== 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-FEB-07 2OUB . 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) . 7560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 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 . 7 5.8 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 . 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 . 15 12.4 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 . 3 2.5 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 . 1 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 3 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 178.0 -13.2 15.5 5.6 2 2 A L H 3> + 0 0 82 58,-2.3 4,-2.5 1,-0.2 5,-0.3 0.770 360.0 62.6 -65.1 -26.1 -9.5 16.5 5.8 3 3 A L H 3> S+ 0 0 120 57,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.898 109.0 43.4 -64.5 -37.7 -8.3 13.1 4.6 4 4 A E H <> S+ 0 0 24 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.939 114.0 49.2 -70.6 -48.3 -10.2 13.8 1.4 5 5 A F H X S+ 0 0 28 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 111.5 47.5 -59.4 -48.5 -9.0 17.4 1.0 6 6 A G H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 11,-0.4 0.908 111.3 50.5 -62.1 -40.5 -5.4 16.7 1.6 7 7 A K H X S+ 0 0 117 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.870 110.9 51.4 -63.7 -35.9 -5.4 13.8 -0.8 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 109.0 49.6 -67.5 -44.5 -7.0 16.1 -3.3 9 9 A I H X>S+ 0 0 2 -4,-2.4 4,-3.7 2,-0.2 5,-0.9 0.919 110.9 48.8 -60.5 -50.3 -4.4 18.9 -2.8 10 10 A L H X5S+ 0 0 78 -4,-2.3 4,-1.5 3,-0.2 -1,-0.2 0.943 112.1 48.0 -56.3 -53.2 -1.4 16.5 -3.3 11 11 A E H <5S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.929 121.1 39.0 -53.1 -48.0 -2.9 15.0 -6.5 12 12 A E H <5S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.985 134.3 15.3 -68.9 -62.6 -3.6 18.5 -7.8 13 13 A T H <5S- 0 0 15 -4,-3.7 -3,-0.2 2,-0.2 -2,-0.2 0.784 85.2-133.8 -87.9 -31.3 -0.5 20.5 -6.7 14 14 A G S <> - 0 0 108 1,-0.1 4,-1.8 -3,-0.1 5,-0.6 -0.817 15.6-131.2 -97.7 130.5 1.6 18.2 0.8 17 18 A A H >>S+ 0 0 22 -2,-0.5 4,-2.6 -11,-0.4 5,-0.6 0.864 91.9 69.1 -38.8 -54.3 -1.5 19.7 2.5 18 19 A I H 45S+ 0 0 130 1,-0.2 -1,-0.1 3,-0.2 11,-0.0 -0.972 117.6 0.3-108.7 128.4 0.4 19.8 5.8 19 20 A P H >5S+ 0 0 76 0, 0.0 4,-0.6 0, 0.0 90,-0.2 -0.967 128.1 59.6-102.0 6.3 2.7 21.7 5.9 20 21 A S H <5S+ 0 0 12 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.836 128.2 13.7 -61.5 -34.1 2.5 23.4 2.5 21 22 A Y T < -A 108 0A 0 -3,-0.3 4,-1.0 4,-0.2 3,-0.3 -0.765 69.7 -32.8-100.9 144.2 0.4 29.6 4.8 25 26 A G T 4 S- 0 0 9 82,-1.3 5,-0.1 -2,-0.3 85,-0.1 -0.036 101.6 -50.1 50.1-144.4 -0.6 33.2 4.7 26 27 A a T 4 S+ 0 0 9 88,-0.1 -1,-0.2 9,-0.1 89,-0.0 0.561 133.9 29.8-102.1 -12.9 -3.5 34.4 6.9 27 28 A Y T > S+ 0 0 12 -3,-0.3 4,-1.6 3,-0.1 2,-0.3 0.709 83.6 100.1-119.9 -31.0 -6.1 31.8 5.9 28 29 A b T < S- 0 0 3 -4,-1.0 2,-1.5 1,-0.2 -4,-0.2 -0.448 111.6 -17.3 -63.1 118.9 -4.6 28.5 4.9 29 30 A G T 4 S+ 0 0 57 -2,-0.3 -1,-0.2 -6,-0.2 -6,-0.1 -0.239 141.9 50.4 81.6 -49.8 -5.0 26.4 8.0 30 31 A W T 4 + 0 0 199 -2,-1.5 -2,-0.2 -6,-0.3 -1,-0.2 0.563 69.9 175.6-105.8 -3.2 -5.6 29.1 10.5 31 32 A G < + 0 0 10 -4,-1.6 -1,-0.2 1,-0.1 -3,-0.1 -0.049 32.9 108.3 42.9-122.8 -8.4 31.4 9.1 32 33 A G S S- 0 0 66 -5,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.266 73.9 -1.5 60.3-128.4 -9.5 34.1 11.4 33 34 A K S S+ 0 0 165 82,-0.2 2,-0.1 -2,-0.1 85,-0.1 -0.288 78.8 58.9 -97.4 175.0 -8.5 37.7 10.6 34 35 A G S S- 0 0 0 83,-1.5 83,-0.2 -2,-0.1 81,-0.1 -0.433 74.2 -65.3 110.6 179.2 -6.5 39.7 8.0 35 36 A T - 0 0 79 81,-0.3 81,-0.1 -2,-0.1 84,-0.1 -0.975 62.3-105.9-111.6 120.5 -6.1 40.6 4.3 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.255 25.4-142.8 -52.8 129.5 -5.1 37.5 2.3 37 38 A K - 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.0 0.865 66.6 -16.4 -63.8 -42.8 -1.4 37.8 1.4 38 39 A D S >> S- 0 0 19 69,-0.0 4,-2.1 1,-0.0 3,-0.7 -0.940 81.8 -71.6-156.0 176.3 -1.5 36.3 -2.1 39 40 A A H 3> S+ 0 0 14 -2,-0.3 4,-1.3 1,-0.3 5,-0.1 0.820 129.2 47.9 -41.9 -45.3 -3.5 34.3 -4.7 40 41 A T H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.888 111.3 51.6 -66.7 -36.2 -2.9 31.0 -2.8 41 42 A D H <> S+ 0 0 0 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.823 105.6 56.6 -68.6 -29.3 -4.0 32.8 0.4 42 43 A R H X S+ 0 0 141 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.809 101.0 55.8 -72.9 -28.4 -7.1 33.9 -1.5 43 44 A c H X S+ 0 0 2 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.877 109.7 47.4 -68.0 -36.4 -8.1 30.4 -2.3 44 45 A b H X S+ 0 0 6 -4,-1.3 4,-3.3 2,-0.2 5,-0.3 0.934 111.3 49.7 -70.7 -42.3 -7.9 29.7 1.5 45 46 A F H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.967 115.1 43.4 -58.4 -52.9 -10.0 32.8 2.2 46 47 A V H X S+ 0 0 91 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.864 114.6 52.2 -60.3 -36.2 -12.6 31.8 -0.3 47 48 A H H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.901 107.9 48.7 -68.0 -42.2 -12.4 28.2 0.9 48 49 A D H X S+ 0 0 58 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.931 111.6 51.6 -62.4 -41.5 -13.0 29.2 4.5 49 50 A d H < S+ 0 0 16 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.812 104.8 58.6 -63.0 -29.1 -15.9 31.3 3.2 50 51 A e H >< S+ 0 0 34 -4,-1.3 3,-1.3 -5,-0.2 -1,-0.2 0.938 106.6 43.7 -67.4 -45.7 -17.1 28.2 1.5 51 52 A Y H >< S+ 0 0 39 -4,-1.9 3,-1.9 1,-0.3 -2,-0.2 0.832 105.3 66.9 -67.6 -28.9 -17.3 26.1 4.7 52 53 A G T 3< S+ 0 0 55 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.651 91.3 60.7 -65.6 -15.7 -19.0 29.1 6.3 53 54 A N T < S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.419 95.7 67.4 -89.2 -1.8 -22.0 28.7 4.0 54 55 A L X + 0 0 10 -3,-1.9 3,-1.1 1,-0.1 -1,-0.2 -0.629 62.3 169.1-121.9 71.6 -22.5 25.3 5.5 55 56 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.817 76.1 35.0 -46.0 -52.0 -23.5 26.1 9.2 56 59 A D T 3 S+ 0 0 158 2,-0.0 2,-0.3 0, 0.0 25,-0.1 0.070 100.3 88.8-105.5 28.3 -24.7 22.6 10.3 57 61 A f S < S- 0 0 12 -3,-1.1 -3,-0.1 -6,-0.2 25,-0.0 -0.740 71.2-128.8-113.6 164.0 -22.2 20.3 8.3 58 67 A N >> + 0 0 100 -2,-0.3 4,-3.2 1,-0.2 3,-1.2 -0.529 25.7 175.9-127.8 77.8 -18.8 19.1 9.5 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.792 79.7 50.6 -37.8 -57.6 -16.2 19.8 6.7 60 69 A K T 34 S+ 0 0 160 -59,-0.2 -58,-2.3 1,-0.2 -57,-0.3 0.832 126.1 21.2 -59.7 -36.4 -13.2 18.6 8.7 61 70 A S T <4 S+ 0 0 88 -3,-1.2 2,-0.7 -60,-0.2 -1,-0.2 0.616 94.1 94.3-113.8 -14.0 -14.7 15.2 9.7 62 71 A D < - 0 0 39 -4,-3.2 2,-0.2 19,-0.0 -5,-0.0 -0.731 67.5-140.7 -84.7 117.8 -17.6 14.2 7.3 63 72 A R - 0 0 168 -2,-0.7 2,-0.3 -59,-0.0 19,-0.1 -0.556 20.9-176.9 -81.9 141.3 -16.1 12.0 4.6 64 73 A Y - 0 0 8 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.827 21.1-123.1-128.5 168.3 -17.2 12.2 1.0 65 74 A K + 0 0 160 11,-0.3 11,-2.8 -2,-0.3 2,-0.3 -0.941 29.5 172.0-116.8 134.7 -16.3 10.3 -2.2 66 75 A Y E -B 75 0B 30 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.963 10.1-162.3-139.7 157.6 -14.9 11.7 -5.4 67 76 A K E -B 74 0B 102 7,-2.7 7,-3.5 -2,-0.3 2,-0.5 -0.824 19.0-119.9-132.8 171.8 -13.5 10.4 -8.6 68 77 A R E -B 73 0B 76 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.964 10.5-165.1-117.6 127.2 -11.4 11.6 -11.5 69 78 A V E > S-B 72 0B 76 3,-1.8 3,-1.7 -2,-0.5 4,-0.0 -0.860 85.1 -43.3-108.8 92.6 -12.7 11.5 -15.0 70 79 A N T 3 S- 0 0 172 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.927 127.0 -32.6 50.7 51.9 -9.3 12.0 -16.9 71 80 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.171 112.4 118.5 96.9 -26.1 -8.2 14.7 -14.4 72 81 A A E < -B 69 0B 50 -3,-1.7 -3,-1.8 1,-0.0 2,-0.6 -0.575 64.0-129.5 -78.9 142.1 -11.6 16.2 -13.7 73 82 A I E -B 68 0B 7 -2,-0.2 2,-0.6 -5,-0.2 -5,-0.2 -0.841 25.3-169.2 -92.9 122.8 -12.6 16.0 -10.1 74 83 A V E -B 67 0B 51 -7,-3.5 -7,-2.7 -2,-0.6 2,-0.2 -0.939 12.3-145.6-120.1 111.3 -16.1 14.6 -9.8 75 84 A g E -B 66 0B 27 -2,-0.6 -9,-0.2 -9,-0.2 2,-0.2 -0.534 22.0-132.9 -71.3 134.0 -17.9 14.7 -6.5 76 85 A E - 0 0 77 -11,-2.8 -11,-0.3 -2,-0.2 10,-0.1 -0.591 26.7 -89.2 -92.7 154.5 -20.1 11.7 -5.9 77 86 A K + 0 0 205 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.376 68.2 132.1 -59.4 128.9 -23.6 11.7 -4.7 78 88 A G - 0 0 35 1,-0.3 -14,-0.1 -2,-0.1 -1,-0.1 -0.595 64.8 -29.8-151.2-150.1 -23.7 11.5 -0.9 79 89 A T > - 0 0 72 -2,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.375 69.1-108.9 -70.1 161.7 -25.5 13.4 1.9 80 90 A S H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.774 122.3 52.4 -68.5 -21.5 -26.3 17.0 0.8 81 91 A f H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 108.4 51.4 -74.1 -41.9 -23.6 18.3 3.2 82 92 A E H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.859 108.7 51.4 -60.6 -36.3 -21.2 15.8 1.7 83 93 A N H X S+ 0 0 53 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.930 113.7 43.4 -66.3 -45.6 -22.0 17.1 -1.8 84 94 A R H X S+ 0 0 124 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.815 111.8 51.8 -72.1 -32.1 -21.5 20.7 -0.8 85 95 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 3,-0.3 0.979 108.9 52.6 -66.9 -49.7 -18.3 20.1 1.2 86 96 A g H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.841 107.9 50.3 -52.0 -40.9 -16.8 18.3 -1.7 87 97 A E H X S+ 0 0 99 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.910 107.0 55.4 -64.6 -41.5 -17.6 21.1 -4.1 88 98 A e H X S+ 0 0 8 -4,-1.8 4,-1.5 -3,-0.3 -2,-0.2 0.850 113.5 40.6 -60.4 -36.3 -15.9 23.6 -1.7 89 99 A D H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.872 106.6 60.6 -81.2 -39.1 -12.7 21.6 -1.7 90 100 A K H X S+ 0 0 56 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.910 108.3 48.4 -53.1 -42.6 -12.7 20.8 -5.4 91 101 A A H X S+ 0 0 55 -4,-2.0 4,-4.1 2,-0.2 5,-0.3 0.944 109.2 50.1 -63.6 -50.6 -12.5 24.5 -5.9 92 102 A A H X S+ 0 0 3 -4,-1.5 4,-3.7 1,-0.2 -2,-0.2 0.923 112.2 49.7 -54.7 -44.4 -9.7 25.1 -3.4 93 103 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.965 114.0 43.5 -61.0 -50.7 -7.8 22.4 -5.1 94 104 A I H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.961 115.9 48.8 -59.0 -48.5 -8.4 23.9 -8.6 95 105 A c H X S+ 0 0 33 -4,-4.1 4,-0.8 2,-0.2 -2,-0.2 0.925 111.2 50.6 -56.6 -46.1 -7.6 27.3 -7.2 96 106 A F H >< S+ 0 0 2 -4,-3.7 3,-1.5 -5,-0.3 -1,-0.2 0.957 110.4 49.1 -56.5 -52.4 -4.4 26.0 -5.5 97 107 A R H >< S+ 0 0 124 -4,-3.0 3,-1.2 1,-0.3 4,-0.3 0.874 105.7 60.4 -54.9 -36.9 -3.3 24.4 -8.8 98 108 A Q H 3< S+ 0 0 148 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.689 112.1 34.8 -68.7 -18.9 -4.0 27.7 -10.6 99 109 A N T X< S+ 0 0 39 -3,-1.5 3,-1.0 -4,-0.8 -1,-0.3 -0.116 74.6 116.0-127.1 35.0 -1.5 29.7 -8.6 100 110 A L G X S+ 0 0 44 -3,-1.2 3,-2.9 1,-0.2 -2,-0.1 0.950 73.4 65.6 -64.5 -45.4 1.3 27.2 -7.9 101 111 A N G 3 S+ 0 0 160 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.617 108.7 37.1 -53.2 -14.9 3.4 29.5 -10.0 102 112 A T G < S+ 0 0 75 -3,-1.0 2,-0.4 2,-0.0 -1,-0.3 0.250 79.0 130.9-119.9 12.2 3.1 32.2 -7.3 103 113 A Y < - 0 0 29 -3,-2.9 2,-0.5 -4,-0.2 -3,-0.0 -0.549 43.6-163.1 -65.4 120.9 3.2 30.0 -4.2 104 114 A S > - 0 0 34 -2,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.947 24.0-146.4-118.5 125.7 5.8 31.7 -2.1 105 115 A K G > S+ 0 0 165 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.612 90.4 76.6 -59.1 -17.8 7.7 30.3 0.9 106 116 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 4,-0.0 -82,-0.0 0.608 92.3 55.1 -73.6 -6.8 7.9 33.6 2.7 107 117 A Y G X S+ 0 0 36 -3,-1.7 3,-1.4 3,-0.1 -82,-1.3 0.422 82.7 110.7-100.7 -1.8 4.3 33.1 3.7 108 118 A M B < S+A 24 0A 66 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.513 91.1 6.9 -72.7 140.0 5.0 29.7 5.2 109 119 A L T 3 S- 0 0 139 -86,-1.5 -1,-0.3 -90,-0.2 -85,-0.2 0.821 94.1-166.9 56.7 30.7 4.6 29.8 9.0 110 120 A Y < - 0 0 50 -3,-1.4 -1,-0.2 -87,-1.0 -3,-0.1 -0.255 20.0-114.5 -55.2 127.5 3.3 33.3 8.6 111 121 A P - 0 0 54 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.331 15.8-130.3 -66.5 143.5 3.2 35.1 12.0 112 122 A D S > S+ 0 0 107 1,-0.2 3,-3.2 2,-0.2 -2,-0.1 0.879 99.2 61.3 -61.3 -47.8 -0.2 36.1 13.3 113 124 A F T 3 S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.849 97.4 63.2 -53.6 -31.9 0.3 39.8 14.2 114 125 A L T 3 S+ 0 0 63 -3,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.540 90.6 76.6 -71.0 -2.5 1.0 40.4 10.6 115 126 A a < + 0 0 15 -3,-3.2 2,-0.4 -81,-0.1 -1,-0.2 -0.631 58.2 124.6-111.1 74.5 -2.6 39.3 9.8 116 127 A K + 0 0 150 -2,-0.6 -81,-0.3 -83,-0.1 2,-0.3 -0.995 31.4 96.9-129.3 136.4 -4.9 42.2 10.8 117 128 A G - 0 0 38 -2,-0.4 -83,-1.5 -83,-0.2 2,-0.5 -0.871 64.4 -85.8 163.4 170.7 -7.3 43.6 8.3 118 129 A E + 0 0 140 -2,-0.3 2,-0.3 -85,-0.1 -85,-0.0 -0.888 40.4 156.5-113.1 129.4 -11.0 43.5 7.3 119 130 A L - 0 0 79 -2,-0.5 2,-0.3 -84,-0.1 -2,-0.0 -0.840 18.6-163.2-152.6 112.9 -12.6 41.1 4.8 120 131 A K 0 0 176 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.703 360.0 360.0 -91.4 142.5 -16.3 40.1 4.7 121 133 A d 0 0 143 -2,-0.3 -1,-0.1 -72,-0.0 -75,-0.1 -0.318 360.0 360.0 -67.4 360.0 -17.2 37.0 2.6