==== 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 08-FEB-07 2OTH . 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) . 7528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.1 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 . 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 . 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 . 17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.2 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 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 . 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 4 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 156.7 37.3 13.2 -5.4 2 2 A L H > + 0 0 83 58,-1.5 4,-3.5 1,-0.2 5,-0.4 0.864 360.0 62.9 -49.4 -45.1 36.4 9.5 -5.4 3 3 A L H > S+ 0 0 107 57,-0.3 4,-2.5 1,-0.2 5,-0.3 0.944 108.7 42.6 -44.7 -59.0 39.8 8.3 -4.2 4 4 A E H > S+ 0 0 27 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.970 116.6 48.3 -50.4 -59.6 39.3 10.2 -0.9 5 5 A F H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.909 111.8 47.7 -48.8 -54.8 35.6 9.1 -0.6 6 6 A G H X S+ 0 0 18 -4,-3.5 4,-2.3 1,-0.2 11,-0.3 0.929 113.0 47.9 -55.4 -49.1 36.2 5.5 -1.3 7 7 A K H X S+ 0 0 115 -4,-2.5 4,-2.3 -5,-0.4 5,-0.2 0.918 110.6 52.9 -58.2 -42.6 39.1 5.4 1.2 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.903 109.9 49.6 -57.8 -42.9 36.8 7.2 3.7 9 9 A I H X>S+ 0 0 2 -4,-2.5 4,-3.5 -5,-0.2 5,-0.5 0.890 109.4 49.4 -63.4 -45.4 34.2 4.5 3.1 10 10 A L H X5S+ 0 0 76 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.899 111.7 48.5 -63.0 -44.3 36.5 1.5 3.6 11 11 A E H <5S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.950 118.4 42.0 -61.0 -48.2 37.9 2.9 6.9 12 12 A E H <5S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.946 132.3 15.8 -66.7 -52.8 34.4 3.6 8.1 13 13 A T H <5S- 0 0 15 -4,-3.5 -3,-0.2 2,-0.3 -2,-0.2 0.618 85.4-130.0-103.0 -13.0 32.5 0.4 7.0 14 14 A G S <> - 0 0 108 -2,-0.3 4,-1.7 1,-0.1 5,-0.5 -0.719 16.6-133.0 -87.0 130.2 34.9 -1.5 -0.4 17 18 A A H >>S+ 0 0 24 -2,-0.4 4,-3.1 -11,-0.3 5,-0.9 0.899 89.6 73.1 -42.1 -55.0 33.2 1.5 -2.1 18 19 A I H 45S- 0 0 128 1,-0.3 -1,-0.1 3,-0.2 11,-0.0 -0.942 115.7 -1.0-103.8 127.0 33.3 -0.4 -5.3 19 20 A P H >5S+ 0 0 76 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 -0.958 128.3 59.6-103.8 6.2 31.3 -2.7 -5.5 20 21 A S H <5S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.817 128.4 15.5 -62.8 -27.3 29.6 -2.7 -2.1 21 22 A Y T >< -A 108 0A 1 -3,-0.5 4,-1.1 84,-0.2 6,-0.2 -0.667 68.5 -37.1 -93.5 146.4 23.4 -0.3 -4.3 25 26 A G T 4 S- 0 0 9 82,-1.2 85,-0.2 -2,-0.3 90,-0.1 0.123 101.5 -48.1 39.6-148.1 19.7 0.5 -4.3 26 27 A a T 4 S+ 0 0 8 9,-0.1 -1,-0.2 1,-0.1 89,-0.1 0.664 134.3 29.1 -91.5 -21.0 18.4 3.3 -6.4 27 28 A Y T > S+ 0 0 15 -3,-0.2 4,-1.1 3,-0.1 2,-0.4 0.671 82.6 105.3-116.3 -22.4 21.0 6.1 -5.5 28 29 A b T < S- 0 0 3 -4,-1.1 2,-1.9 1,-0.2 -4,-0.2 -0.466 107.2 -25.6 -66.9 118.0 24.3 4.6 -4.6 29 30 A G T 4 S+ 0 0 61 -2,-0.4 -1,-0.2 1,-0.2 -6,-0.2 -0.340 138.1 56.6 77.8 -62.8 26.6 5.2 -7.5 30 31 A W T 4 S- 0 0 205 -2,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 0.597 78.1-174.7 -82.2 -6.3 24.1 5.5 -10.5 31 32 A G < + 0 0 10 -4,-1.1 -1,-0.2 1,-0.1 2,-0.1 -0.143 32.7 108.8 48.2-143.4 22.0 8.3 -8.9 32 33 A G - 0 0 56 -5,-0.1 -1,-0.1 2,-0.0 -6,-0.0 -0.423 67.8 -10.5 79.5-150.4 19.0 9.2 -11.0 33 34 A K S S+ 0 0 168 82,-0.1 2,-0.1 -2,-0.1 85,-0.1 -0.008 75.9 61.9 -84.7 179.2 15.4 8.4 -10.1 34 35 A G S S- 0 0 0 83,-1.3 83,-0.2 2,-0.1 81,-0.1 -0.384 74.5 -61.0 107.8-179.7 13.4 6.5 -7.6 35 36 A T - 0 0 77 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.957 59.2-107.8-107.8 119.1 12.5 6.0 -4.0 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.236 23.6-146.9 -47.8 129.2 15.5 5.0 -1.8 37 38 A K - 0 0 72 1,-0.1 2,-0.3 70,-0.1 3,-0.0 0.821 67.2 -16.3 -70.1 -31.5 15.0 1.3 -1.0 38 39 A D S > S- 0 0 18 1,-0.1 4,-3.7 69,-0.0 5,-0.2 -0.932 81.7 -68.1-159.8-175.4 16.6 1.7 2.4 39 40 A A H > S+ 0 0 12 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.914 129.6 44.1 -48.9 -52.0 18.7 3.5 5.0 40 41 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 113.7 51.5 -61.1 -42.2 21.9 3.0 3.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 109.2 50.7 -61.7 -39.7 20.0 4.0 -0.1 42 43 A R H X S+ 0 0 138 -4,-3.7 4,-3.6 2,-0.2 5,-0.4 0.925 105.5 55.9 -63.6 -42.5 18.9 7.1 1.7 43 44 A c H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.958 109.9 46.0 -52.4 -49.4 22.4 7.9 2.7 44 45 A b H X S+ 0 0 7 -4,-2.4 4,-3.2 2,-0.2 -1,-0.3 0.887 112.8 50.9 -61.0 -38.4 23.3 7.8 -1.0 45 46 A F H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.962 111.4 45.1 -64.0 -53.3 20.2 9.9 -1.8 46 47 A V H X S+ 0 0 93 -4,-3.6 4,-1.0 1,-0.2 -1,-0.2 0.840 114.6 53.5 -60.1 -30.7 21.1 12.6 0.8 47 48 A H H >X S+ 0 0 16 -4,-2.3 4,-2.1 -5,-0.4 3,-0.8 0.956 106.3 47.3 -70.2 -51.5 24.6 12.3 -0.6 48 49 A D H 3X S+ 0 0 57 -4,-3.2 4,-1.8 1,-0.3 -2,-0.2 0.931 112.3 54.2 -54.4 -40.0 23.8 12.9 -4.2 49 50 A d H 3X S+ 0 0 16 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.3 0.789 103.7 56.1 -61.6 -29.6 21.7 15.8 -2.9 50 51 A e H X< S+ 0 0 38 -4,-1.0 3,-1.4 -3,-0.8 -1,-0.2 0.947 107.7 44.8 -70.3 -48.2 24.8 17.1 -1.2 51 52 A Y H >< S+ 0 0 43 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.819 103.6 69.8 -64.4 -27.0 26.8 17.3 -4.4 52 53 A G H 3< S+ 0 0 54 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.751 90.4 58.8 -62.0 -24.5 23.7 18.8 -5.9 53 54 A N T << S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.423 96.3 66.3 -84.7 0.2 24.2 22.0 -3.8 54 55 A L X + 0 0 12 -3,-1.8 3,-1.1 -4,-0.2 -1,-0.2 -0.678 60.4 166.6-121.8 74.9 27.7 22.6 -5.3 55 56 A P T 3 S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.886 75.8 42.2 -55.2 -48.7 26.9 23.3 -9.0 56 59 A D T 3 S+ 0 0 153 2,-0.0 2,-0.3 0, 0.0 25,-0.1 -0.274 99.9 87.6 -99.6 44.6 30.3 24.6 -9.9 57 61 A f < - 0 0 10 -3,-1.1 3,-0.1 -2,-0.3 -3,-0.1 -0.782 68.8-133.8-127.0 174.8 32.4 22.1 -8.1 58 67 A N >> + 0 0 103 -2,-0.3 4,-2.4 1,-0.1 3,-0.8 -0.639 19.8 179.0-136.9 78.4 33.7 18.7 -9.2 59 68 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.815 79.8 55.4 -47.2 -36.1 33.2 16.1 -6.5 60 69 A K T 34 S+ 0 0 159 -59,-0.2 -58,-1.5 1,-0.2 -57,-0.3 0.891 120.5 18.9 -72.6 -39.5 34.7 13.5 -8.7 61 70 A S T <4 S+ 0 0 91 -3,-0.8 2,-0.4 -60,-0.2 -1,-0.2 0.625 95.9 97.3-111.0 -11.7 38.0 14.8 -9.5 62 71 A D < - 0 0 42 -4,-2.4 2,-0.5 19,-0.0 -5,-0.0 -0.637 63.2-146.1 -81.0 127.8 38.8 17.5 -7.0 63 72 A R + 0 0 157 -2,-0.4 2,-0.2 -59,-0.1 19,-0.1 -0.823 19.6 176.3-100.9 131.6 41.0 16.2 -4.1 64 73 A Y - 0 0 6 -2,-0.5 2,-0.4 -63,-0.2 13,-0.1 -0.733 23.8-125.1-119.7 170.3 40.7 17.4 -0.6 65 74 A K + 0 0 152 11,-0.4 11,-2.9 -2,-0.2 2,-0.3 -0.947 26.5 175.8-122.2 144.3 42.5 16.1 2.5 66 75 A Y E -B 75 0B 27 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.939 8.5-162.2-140.6 161.9 41.1 14.9 5.8 67 76 A K E -B 74 0B 99 7,-2.3 7,-3.2 -2,-0.3 2,-0.5 -0.826 21.8-114.6-136.8 175.6 42.5 13.4 9.0 68 77 A R E -B 73 0B 76 -2,-0.3 2,-1.2 5,-0.2 5,-0.2 -0.970 11.8-162.8-120.6 118.3 41.2 11.4 11.9 69 78 A V E > S-B 72 0B 82 3,-1.4 3,-0.7 -2,-0.5 4,-0.1 -0.745 86.2 -42.7 -98.9 81.1 41.2 12.9 15.4 70 79 A N T 3 S- 0 0 178 -2,-1.2 -1,-0.1 1,-0.2 3,-0.1 0.404 127.1 -31.4 77.9 0.7 40.8 9.6 17.2 71 80 A G T 3 S+ 0 0 46 1,-0.6 2,-0.3 -4,-0.0 -1,-0.2 0.161 112.7 117.9 138.2 -12.5 38.2 8.2 14.8 72 81 A A E < -B 69 0B 47 -3,-0.7 -3,-1.4 1,-0.0 -1,-0.6 -0.610 65.0-129.7 -81.5 141.0 36.6 11.5 13.9 73 82 A I E -B 68 0B 5 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.816 27.0-169.3 -92.4 132.8 36.9 12.5 10.3 74 83 A V E -B 67 0B 47 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.2 -0.920 13.6-144.9-133.0 110.5 38.2 16.0 10.0 75 84 A g E -B 66 0B 25 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.499 22.2-135.7 -69.7 134.9 38.2 17.9 6.7 76 85 A E - 0 0 71 -11,-2.9 -11,-0.4 -2,-0.2 10,-0.1 -0.691 30.0 -85.6 -97.4 148.7 41.3 20.1 6.3 77 86 A K + 0 0 192 -2,-0.3 2,-0.2 -13,-0.1 -1,-0.1 -0.210 69.7 132.4 -49.8 128.2 41.2 23.6 5.0 78 88 A G - 0 0 27 1,-0.4 -14,-0.1 -3,-0.1 -1,-0.1 -0.657 64.2 -31.4-151.3-153.0 41.4 23.7 1.2 79 89 A T > - 0 0 67 -2,-0.2 4,-2.0 1,-0.1 -1,-0.4 -0.175 66.0-110.3 -64.2 170.5 39.5 25.5 -1.5 80 90 A S H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.893 121.6 52.7 -74.9 -35.0 35.9 26.2 -0.5 81 91 A f H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 109.9 51.7 -60.9 -41.2 34.6 23.6 -3.1 82 92 A E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 109.6 46.9 -62.1 -44.9 37.0 21.2 -1.4 83 93 A N H X S+ 0 0 47 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.964 113.4 47.4 -63.9 -50.8 35.8 21.8 2.1 84 94 A R H X S+ 0 0 121 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.813 112.1 51.1 -60.9 -32.7 32.1 21.5 1.2 85 95 A I H >X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 3,-1.0 0.993 108.3 51.1 -66.2 -60.0 32.7 18.3 -0.8 86 96 A g H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.3 3,-0.2 0.837 107.2 53.1 -44.8 -43.4 34.6 16.7 2.0 87 97 A E H 3X S+ 0 0 100 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.917 107.3 54.5 -60.2 -40.6 31.7 17.5 4.5 88 98 A e H < S+ 0 0 5 -4,-3.2 3,-1.9 1,-0.2 -1,-0.3 0.954 111.2 52.5 -59.5 -48.0 26.8 4.2 5.9 97 107 A R H >< S+ 0 0 128 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.857 105.8 56.5 -55.3 -34.6 28.5 3.3 9.2 98 108 A Q H 3< S+ 0 0 145 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.586 114.7 34.8 -77.1 -10.6 25.3 4.0 10.9 99 109 A N T X< S+ 0 0 42 -3,-1.9 3,-1.8 -4,-0.6 -1,-0.2 0.074 73.5 116.6-131.5 26.7 23.3 1.5 8.9 100 110 A L G X S+ 0 0 39 -3,-0.8 3,-2.0 1,-0.3 -2,-0.1 0.894 72.8 66.3 -59.7 -36.6 25.7 -1.3 8.3 101 111 A N G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.536 108.5 37.2 -66.7 -3.7 23.4 -3.5 10.4 102 112 A T G < S+ 0 0 83 -3,-1.8 2,-0.6 2,-0.0 -1,-0.3 0.203 78.7 132.0-128.5 14.9 20.8 -3.2 7.7 103 113 A Y < - 0 0 28 -3,-2.0 2,-0.4 -4,-0.2 -3,-0.0 -0.584 43.9-159.9 -68.8 117.7 22.9 -3.3 4.6 104 114 A S > - 0 0 33 -2,-0.6 3,-1.2 1,-0.1 -2,-0.0 -0.890 21.7-149.4-109.4 133.3 21.1 -5.8 2.5 105 115 A K G > S+ 0 0 157 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.661 89.6 77.1 -70.3 -19.5 22.7 -7.7 -0.4 106 116 A K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.581 92.1 57.4 -70.6 -1.3 19.4 -8.0 -2.4 107 117 A Y G X S+ 0 0 37 -3,-1.2 -82,-1.2 3,-0.1 3,-1.1 0.368 79.5 110.8-104.9 2.0 20.0 -4.4 -3.3 108 118 A M B < S+A 24 0A 74 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.618 92.3 4.6 -77.5 133.2 23.4 -5.0 -4.9 109 119 A L T 3 S- 0 0 141 -86,-1.5 -1,-0.3 -2,-0.3 -85,-0.2 0.868 92.1-167.8 60.3 37.9 23.2 -4.6 -8.6 110 120 A Y < - 0 0 54 -87,-1.1 -1,-0.2 -3,-1.1 -3,-0.1 -0.354 21.4-113.6 -62.9 129.8 19.6 -3.4 -8.4 111 121 A P > - 0 0 56 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.378 16.6-130.5 -67.8 140.9 17.8 -3.2 -11.7 112 122 A D G > S+ 0 0 105 1,-0.2 3,-2.6 2,-0.2 -2,-0.1 0.846 99.9 64.1 -57.3 -44.1 16.9 0.3 -12.9 113 124 A F G 3 S+ 0 0 134 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.778 95.3 61.3 -57.2 -27.5 13.2 -0.4 -13.8 114 125 A L G < S+ 0 0 61 -3,-0.9 2,-0.6 1,-0.2 -1,-0.3 0.394 90.1 81.2 -80.8 8.0 12.5 -1.1 -10.1 115 126 A a < + 0 0 14 -3,-2.6 2,-0.4 -81,-0.1 -1,-0.2 -0.626 58.3 127.4-115.2 74.8 13.6 2.5 -9.4 116 127 A K + 0 0 151 -2,-0.6 -81,-0.3 -83,-0.1 2,-0.2 -0.987 27.9 86.9-129.3 139.5 10.6 4.7 -10.2 117 128 A G - 0 0 44 -2,-0.4 -83,-1.3 -83,-0.2 2,-0.3 -0.814 67.4 -84.6 154.3 170.2 9.1 7.3 -7.9 118 129 A E + 0 0 138 -2,-0.2 2,-0.2 -85,-0.1 -2,-0.0 -0.807 39.8 161.1-108.9 146.9 9.5 10.9 -7.1 119 130 A L - 0 0 75 -2,-0.3 2,-0.3 -84,-0.1 -2,-0.0 -0.682 16.1-164.1-166.8 108.6 11.8 12.6 -4.6 120 131 A K 0 0 173 -2,-0.2 -71,-0.0 1,-0.1 -2,-0.0 -0.737 360.0 360.0 -93.8 140.4 13.0 16.2 -4.3 121 133 A d 0 0 142 -2,-0.3 -1,-0.1 -72,-0.0 -75,-0.0 -0.304 360.0 360.0 -69.2 360.0 16.0 17.0 -2.2