==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-JUL-00 1FE5 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS CAERULEUS; . AUTHOR G.SINGH,S.GOURINATH,S.SHARMA,M.PARAMASIVAM,A.SRINIVASAN, . 118 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 64.4 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 5.9 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 1 0 0 0 0 1 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 N > 0 0 26 0, 0.0 4,-2.1 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 116.0 46.3 40.0 20.9 2 2 A L H > + 0 0 75 60,-1.4 4,-1.7 1,-0.2 5,-0.2 0.840 360.0 54.8 -57.0 -35.4 49.9 40.7 21.7 3 3 A I H > S+ 0 0 106 59,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.955 108.4 47.5 -63.6 -49.5 49.7 44.1 20.0 4 4 A Q H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.859 106.7 60.0 -59.4 -36.5 46.8 45.2 22.1 5 5 A F H X S+ 0 0 23 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.922 105.1 45.7 -61.2 -45.6 48.6 44.0 25.2 6 6 A K H X S+ 0 0 54 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.819 114.5 48.0 -70.5 -27.0 51.5 46.3 24.8 7 7 A N H X S+ 0 0 77 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.817 107.6 56.7 -77.9 -29.8 49.2 49.2 24.1 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.721 103.8 57.5 -71.0 -18.9 47.2 48.2 27.1 9 9 A I H X S+ 0 0 6 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.946 105.0 44.5 -76.7 -52.4 50.5 48.6 29.1 10 10 A Q H < S+ 0 0 113 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.654 108.9 61.5 -69.2 -13.9 51.3 52.2 28.3 11 11 A a H < S+ 0 0 6 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.978 114.3 31.3 -71.6 -58.8 47.7 53.1 28.9 12 12 A A H < S+ 0 0 17 -4,-1.3 -2,-0.2 60,-0.1 -3,-0.1 0.809 129.9 21.4 -69.7 -32.7 47.8 52.0 32.5 13 13 A G < - 0 0 13 -4,-2.7 84,-0.1 2,-0.2 87,-0.0 -0.384 66.7-118.9-123.8-159.9 51.4 52.8 33.2 14 14 A T S S+ 0 0 133 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.697 85.5 83.2-111.1 -37.8 54.5 54.8 32.2 15 17 A R S S- 0 0 59 -6,-0.1 -2,-0.2 1,-0.1 2,-0.0 -0.494 75.1-134.9 -71.5 135.1 57.0 51.9 31.3 16 18 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.251 32.0 -92.7 -82.6 178.8 56.6 50.6 27.8 17 19 A W G >> S+ 0 0 113 1,-0.2 3,-0.8 -11,-0.2 4,-0.7 0.717 120.8 68.2 -65.2 -20.7 56.5 46.9 26.8 18 20 A T G >4 S+ 0 0 85 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.821 87.9 64.7 -69.1 -29.5 60.3 46.9 26.2 19 21 A A G <4 S+ 0 0 17 -3,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.778 111.0 38.4 -62.1 -25.4 61.0 47.5 29.9 20 22 A Y G X4 S+ 0 0 14 -3,-0.8 3,-0.6 -4,-0.4 -1,-0.2 0.497 80.1 103.6-103.8 -8.9 59.4 44.0 30.5 21 23 A V T << S+ 0 0 75 -4,-0.7 8,-0.4 -3,-0.5 2,-0.2 0.806 104.1 10.0 -45.6 -33.1 60.8 42.1 27.5 22 24 A N T 3 S+ 0 0 51 -4,-0.4 88,-0.4 -3,-0.2 2,-0.3 -0.673 86.2 135.2-155.1 94.8 63.2 40.4 29.9 23 25 A Y B <> -A 27 0A 0 4,-1.4 4,-1.4 -3,-0.6 3,-0.3 -0.986 62.7 -27.1-139.3 144.7 62.8 41.0 33.6 24 26 A G T 4 S- 0 0 1 84,-2.8 87,-0.5 -2,-0.3 86,-0.1 -0.023 101.0 -51.0 50.5-148.8 63.1 38.5 36.5 25 27 A b T 4 S+ 0 0 10 91,-0.1 7,-1.0 85,-0.1 -1,-0.2 0.624 133.3 30.2 -97.4 -17.9 62.2 34.8 35.9 26 28 A Y T 4 S+ 0 0 27 -3,-0.3 2,-0.6 5,-0.2 -2,-0.2 0.648 87.5 94.0-119.4 -19.0 58.9 35.2 34.2 27 29 A c B < S+A 23 0A 7 -4,-1.4 -4,-1.4 19,-0.0 2,-0.2 -0.684 87.7 23.7 -79.5 119.4 58.6 38.4 32.2 28 30 A G S S- 0 0 32 -2,-0.6 -6,-0.1 -6,-0.2 -7,-0.1 -0.637 115.6 -6.9 118.9-179.0 59.6 37.5 28.7 29 31 A K S S- 0 0 208 -8,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.163 114.9 -28.1 -50.1 135.3 59.6 34.2 26.8 30 32 A G S S- 0 0 46 1,-0.1 2,-0.2 17,-0.0 17,-0.1 0.041 72.0-133.0 52.6-160.2 58.7 31.2 29.0 31 33 A G + 0 0 44 16,-0.0 2,-0.3 -4,-0.0 -5,-0.2 -0.740 22.2 174.6 170.1 140.2 59.4 31.1 32.7 32 34 A S + 0 0 57 -7,-1.0 86,-0.1 -2,-0.2 2,-0.0 -0.947 46.6 27.3-149.9 168.7 60.8 28.9 35.4 33 35 A G S S- 0 0 20 85,-0.6 84,-0.2 -2,-0.3 83,-0.1 -0.297 99.1 -44.5 73.0-162.0 61.6 28.9 39.1 34 36 A T - 0 0 95 82,-0.9 84,-0.1 1,-0.1 -9,-0.1 -0.891 66.0 -97.2-109.8 136.8 59.8 31.2 41.6 35 37 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.103 28.2-148.0 -45.4 143.9 59.1 34.9 40.9 36 38 A V - 0 0 51 1,-0.1 2,-0.2 72,-0.1 -12,-0.0 0.844 67.9 -3.1 -88.3 -36.4 61.7 37.1 42.4 37 39 A D S > S- 0 0 18 71,-0.1 4,-1.7 66,-0.0 5,-0.2 -0.790 87.3 -75.0-142.9-173.9 59.6 40.1 43.2 38 40 A E H > S+ 0 0 96 -2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.901 127.0 46.9 -53.3 -47.7 56.1 41.7 42.9 39 41 A L H >> S+ 0 0 0 64,-0.3 4,-1.7 1,-0.2 3,-0.7 0.913 108.4 54.2 -63.2 -44.7 56.5 42.5 39.2 40 42 A D H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.822 105.9 54.8 -60.6 -29.2 57.9 39.1 38.4 41 43 A R H 3X S+ 0 0 139 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.806 100.7 59.4 -73.5 -28.2 54.7 37.7 40.0 42 44 A d H < S+ 0 0 115 -4,-1.3 3,-1.9 -5,-0.2 -2,-0.2 0.895 104.6 61.5 -70.6 -41.7 44.3 28.9 30.8 53 55 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.814 96.6 60.5 -54.9 -32.4 43.1 30.9 27.8 54 56 A E T 3< S+ 0 0 105 -4,-1.4 -1,-0.3 1,-0.3 5,-0.2 0.699 90.5 67.8 -70.6 -18.7 44.2 28.0 25.6 55 57 A K T < S+ 0 0 144 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.339 83.8 92.5 -82.4 7.8 41.8 25.6 27.3 56 58 A I S X S- 0 0 33 -3,-1.3 3,-0.6 3,-0.2 -3,-0.0 -0.909 94.2-100.9-104.2 123.8 39.0 27.7 25.7 57 59 A P T 3 S- 0 0 124 0, 0.0 27,-0.2 0, 0.0 3,-0.1 -0.120 101.6 -0.5 -46.1 128.8 37.8 26.4 22.3 58 60 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -4,-0.1 26,-0.1 0.959 97.9 139.0 52.5 58.5 39.3 28.3 19.4 59 61 A f < + 0 0 14 -3,-0.6 -3,-0.2 -5,-0.2 -1,-0.2 -0.908 23.8 170.2-139.9 107.4 41.2 30.6 21.6 60 62 A N > - 0 0 58 -2,-0.4 4,-3.1 1,-0.1 3,-0.3 -0.947 23.7-151.5-120.7 109.7 44.8 31.7 20.9 61 63 A P T 4 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.693 92.7 52.3 -50.9 -26.6 46.2 34.5 23.1 62 64 A N T 4 S+ 0 0 81 -61,-0.2 -60,-1.4 1,-0.1 -59,-0.3 0.936 121.9 25.3 -79.1 -47.1 48.5 35.8 20.4 63 65 A I T 4 S+ 0 0 124 -3,-0.3 -1,-0.1 -62,-0.2 2,-0.0 0.817 91.2 106.5 -88.5 -33.8 46.1 36.2 17.6 64 66 A K < - 0 0 53 -4,-3.1 2,-0.6 1,-0.1 -5,-0.0 -0.254 56.1-153.1 -55.7 122.7 42.7 36.7 19.3 65 67 A T - 0 0 85 -64,-0.1 2,-0.1 -2,-0.0 20,-0.1 -0.880 17.1-179.3-102.2 120.9 41.5 40.3 19.1 66 68 A Y - 0 0 3 -2,-0.6 2,-0.4 19,-0.1 20,-0.1 -0.352 27.1-104.5-104.9-172.8 39.2 41.5 21.9 67 69 A S + 0 0 61 -2,-0.1 11,-1.2 2,-0.0 12,-1.0 -0.960 46.7 144.5-120.4 135.5 37.5 44.8 22.6 68 70 A Y E -B 77 0B 59 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.979 32.1-135.4-160.6 163.9 38.6 47.3 25.2 69 71 A T E -B 76 0B 59 7,-2.5 7,-2.0 -2,-0.3 2,-0.5 -0.943 7.5-150.6-128.5 149.6 38.8 51.0 25.9 70 72 A a E +B 75 0B 55 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.938 20.7 167.2-126.2 111.1 41.6 53.2 27.4 71 73 A T E > -B 74 0B 94 3,-2.7 3,-2.3 -2,-0.5 4,-0.1 -0.746 65.8 -85.8-115.7 74.9 40.8 56.4 29.3 72 74 A E T 3 S+ 0 0 133 -2,-0.6 -60,-0.1 1,-0.4 -61,-0.1 0.136 115.1 11.1 -31.3 128.9 44.2 56.7 30.6 73 75 A P T 3 S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.823 118.3 89.7 -94.5 36.8 45.1 55.4 33.0 74 76 A N E < -B 71 0B 94 -3,-2.3 -3,-2.7 -63,-0.1 2,-0.4 -0.773 50.3-167.5-100.4 130.1 41.8 53.4 32.8 75 77 A L E -B 70 0B 8 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.911 5.8-178.1-112.8 136.5 41.3 50.1 31.0 76 78 A T E -B 69 0B 70 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.7 -0.996 18.8-147.0-136.2 128.3 37.9 48.6 30.3 77 79 A g E -B 68 0B 35 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.861 13.6-173.9 -95.4 118.3 37.2 45.3 28.7 78 80 A T + 0 0 77 -11,-1.2 -10,-0.2 -2,-0.7 -1,-0.1 0.751 48.4 102.3 -85.2 -24.4 34.0 45.6 26.7 79 81 A D + 0 0 30 -12,-1.0 -2,-0.1 1,-0.2 -13,-0.0 -0.293 25.4 146.6 -63.3 142.6 33.5 42.0 25.6 80 82 A T S S+ 0 0 103 6,-0.0 -1,-0.2 -2,-0.0 3,-0.0 0.411 70.5 51.9-146.6 -23.2 30.9 39.9 27.4 81 83 A A S S+ 0 0 97 1,-0.1 2,-0.8 2,-0.0 -2,-0.1 0.898 99.3 67.5 -84.3 -45.3 29.4 37.6 24.8 82 84 A D > - 0 0 62 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.686 67.2-166.2 -80.2 107.5 32.8 36.3 23.5 83 85 A T H > S+ 0 0 67 -2,-0.8 4,-3.4 2,-0.2 5,-0.4 0.949 85.3 49.7 -59.9 -54.0 34.3 34.2 26.3 84 86 A f H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.955 114.9 43.9 -50.3 -57.7 37.8 34.0 24.8 85 87 A A H > S+ 0 0 0 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.909 116.8 47.9 -54.7 -45.8 38.0 37.7 24.2 86 88 A R H X S+ 0 0 107 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.989 117.3 40.0 -57.1 -64.4 36.5 38.4 27.6 87 89 A F H X S+ 0 0 57 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.848 118.8 48.9 -53.6 -41.1 38.9 36.0 29.5 88 90 A L H X S+ 0 0 0 -4,-3.3 4,-1.9 -5,-0.4 -1,-0.2 0.878 109.5 49.2 -70.4 -41.6 41.8 37.1 27.3 89 91 A g H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 5,-0.3 0.897 109.0 56.9 -64.0 -38.0 41.2 40.8 27.8 90 92 A N H X S+ 0 0 86 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.902 104.0 51.0 -57.8 -46.8 41.0 40.1 31.5 91 93 A e H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.945 115.5 41.5 -57.3 -52.1 44.5 38.5 31.5 92 94 A D H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.926 113.4 50.4 -63.9 -49.4 46.1 41.4 29.8 93 95 A R H X S+ 0 0 92 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.903 111.9 50.0 -56.8 -42.0 44.3 44.2 31.7 94 96 A T H X S+ 0 0 67 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.939 113.3 45.4 -62.0 -47.7 45.2 42.5 34.9 95 97 A A H X S+ 0 0 4 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.945 111.6 51.7 -61.6 -49.1 48.8 42.3 33.9 96 98 A A H X S+ 0 0 1 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.893 114.2 43.0 -55.8 -45.3 49.0 45.9 32.6 97 99 A I H X S+ 0 0 59 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.909 113.4 52.9 -67.5 -43.2 47.6 47.3 35.8 98 100 A d H X S+ 0 0 44 -4,-2.6 4,-2.2 -5,-0.3 3,-0.4 0.946 107.9 51.5 -56.0 -51.4 49.8 45.0 37.9 99 101 A F H < S+ 0 0 8 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.4 49.0 -52.4 -50.1 52.9 46.1 36.1 100 102 A A H < S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.0 44.1 -64.7 -29.8 52.1 49.8 36.7 101 103 A S H < S+ 0 0 94 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.759 100.9 83.0 -86.9 -26.0 51.5 49.3 40.4 102 104 A A S < S- 0 0 2 -4,-2.2 2,-0.1 -5,-0.2 -65,-0.0 -0.370 84.2-107.8 -78.5 156.0 54.5 47.1 41.0 103 105 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 -64,-0.3 -0.404 20.0-134.7 -79.9 160.6 58.0 48.4 41.6 104 106 A Y - 0 0 71 -2,-0.1 2,-1.2 -65,-0.1 5,-0.0 -0.818 16.2-172.4-122.0 92.0 60.9 48.1 39.0 105 107 A N > - 0 0 51 -2,-0.5 3,-2.4 1,-0.2 4,-0.3 -0.712 11.4-158.9 -83.7 96.4 64.1 46.9 40.6 106 108 A S G > S+ 0 0 84 -2,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.654 87.6 72.6 -51.4 -13.5 66.5 47.3 37.6 107 109 A N G 3 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.871 90.3 53.4 -70.8 -38.6 68.6 44.8 39.5 108 110 A N G < S+ 0 0 35 -3,-2.4 -84,-2.8 3,-0.0 2,-0.6 0.338 82.7 119.0 -80.1 8.4 66.3 41.9 38.7 109 111 A V S < S- 0 0 50 -3,-0.9 -86,-0.2 -4,-0.3 -89,-0.0 -0.665 85.1 -3.0 -78.4 118.9 66.6 42.8 35.0 110 112 A M S S+ 0 0 138 -2,-0.6 -1,-0.2 -88,-0.4 -87,-0.1 0.994 81.3 133.4 63.0 68.6 68.1 39.9 33.1 111 113 A I > + 0 0 27 -87,-0.5 3,-1.3 -3,-0.5 6,-0.4 -0.086 21.7 130.9-132.0 26.9 68.8 37.3 35.8 112 114 A S T 3 S+ 0 0 72 1,-0.3 -1,-0.1 4,-0.1 -87,-0.0 0.646 78.1 43.7 -58.6 -16.3 67.3 34.4 33.9 113 115 A S T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.538 89.3 108.7-106.6 -11.0 70.5 32.4 34.6 114 116 A S S X S- 0 0 37 -3,-1.3 3,-1.5 1,-0.1 -3,-0.1 -0.185 88.6-104.3 -62.1 161.3 70.8 33.3 38.2 115 117 A T T 3 S+ 0 0 123 1,-0.3 3,-0.3 3,-0.1 -1,-0.1 0.700 114.0 76.9 -61.6 -17.5 70.1 30.6 40.8 116 118 A N T 3 S+ 0 0 88 1,-0.2 2,-1.0 -5,-0.2 -82,-0.9 0.774 84.0 61.6 -65.2 -30.1 66.8 32.4 41.4 117 119 A b < 0 0 10 -3,-1.5 -1,-0.2 -6,-0.4 -84,-0.2 -0.497 360.0 360.0 -98.9 64.5 65.1 31.1 38.3 118 120 A Q 0 0 160 -2,-1.0 -85,-0.6 -3,-0.3 -3,-0.1 0.183 360.0 360.0 -32.9 360.0 65.3 27.4 39.1