==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-DEC-99 1DPY . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS CAERULEUS; . AUTHOR G.SINGH,S.GOURINATH,S.SHARMA,M.PARAMASIVAM,A.SRINIVASAN, . 117 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 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 7.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 36.8 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 . 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 N > 0 0 26 0, 0.0 4,-2.0 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 124.3 46.2 40.1 20.9 2 2 A L H > + 0 0 77 60,-1.8 4,-1.7 1,-0.2 5,-0.2 0.875 360.0 53.1 -62.0 -37.7 49.8 40.7 21.6 3 3 A I H > S+ 0 0 104 59,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.946 108.9 49.4 -62.5 -47.4 49.8 44.1 20.0 4 4 A Q H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 105.4 59.4 -58.8 -38.5 46.8 45.2 22.1 5 5 A F H X S+ 0 0 21 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.922 105.4 46.7 -59.5 -45.7 48.6 44.0 25.2 6 6 A K H X S+ 0 0 55 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.852 114.1 47.4 -68.5 -30.7 51.5 46.3 24.8 7 7 A N H X S+ 0 0 76 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.849 108.0 56.3 -74.5 -33.0 49.2 49.2 24.1 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.723 104.0 58.2 -68.4 -19.5 47.2 48.2 27.1 9 9 A I H X S+ 0 0 7 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.959 105.0 43.4 -75.2 -55.6 50.5 48.5 29.0 10 10 A Q H < S+ 0 0 106 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.632 108.5 63.0 -68.3 -12.3 51.4 52.2 28.3 11 11 A a H < S+ 0 0 8 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.965 113.4 31.3 -73.1 -54.3 47.7 53.1 29.0 12 12 A A H < S+ 0 0 17 -4,-1.2 -2,-0.2 60,-0.1 -3,-0.1 0.861 129.3 23.0 -72.5 -37.7 47.8 52.0 32.6 13 13 A G < - 0 0 12 -4,-2.7 87,-0.1 2,-0.2 84,-0.1 -0.348 68.0-120.0-118.2-162.1 51.5 52.8 33.3 14 14 A T S S+ 0 0 131 -2,-0.1 2,-0.3 2,-0.1 -4,-0.1 0.689 85.5 85.2-109.5 -33.5 54.5 54.8 32.3 15 17 A R S S- 0 0 61 -6,-0.1 -2,-0.2 1,-0.1 85,-0.0 -0.566 74.5-135.1 -75.6 130.8 56.9 52.0 31.4 16 18 A I > - 0 0 71 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.135 30.3 -94.5 -74.9 177.4 56.6 50.7 27.8 17 19 A W G >> S+ 0 0 113 1,-0.2 3,-1.1 2,-0.2 4,-0.8 0.740 119.0 67.0 -68.8 -24.6 56.6 47.0 26.9 18 20 A T G >4 S+ 0 0 80 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.845 88.8 65.5 -66.5 -30.8 60.3 46.9 26.2 19 21 A A G <4 S+ 0 0 18 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.748 110.0 39.5 -60.7 -22.2 61.0 47.5 29.9 20 22 A Y G X4 S+ 0 0 14 -3,-1.1 3,-0.6 -4,-0.3 -1,-0.2 0.532 81.3 100.4-104.4 -12.1 59.4 44.1 30.4 21 23 A V T << S+ 0 0 75 -4,-0.8 8,-0.4 -3,-0.6 2,-0.2 0.770 103.6 16.0 -46.7 -28.5 60.8 42.0 27.5 22 24 A A T 3 S+ 0 0 35 -4,-0.4 88,-1.0 -3,-0.2 2,-0.3 -0.627 86.4 131.1-153.7 89.6 63.3 40.6 29.9 23 25 A Y B <> -AB 27 109A 0 4,-1.5 4,-1.3 -3,-0.6 3,-0.3 -0.992 62.6 -27.9-141.0 144.7 62.8 40.9 33.6 24 26 A G T 4 S- 0 0 13 84,-3.0 87,-0.4 -2,-0.3 93,-0.1 -0.006 99.5 -52.3 50.8-150.8 63.0 38.5 36.5 25 27 A b T 4 S+ 0 0 13 91,-0.1 7,-1.1 85,-0.1 -1,-0.2 0.615 133.8 29.8 -96.3 -15.5 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 0.665 87.0 94.5-120.1 -22.5 58.9 35.2 34.2 27 29 A c B < S+A 23 0A 11 -4,-1.3 -4,-1.5 19,-0.0 2,-0.2 -0.652 88.3 23.8 -76.4 119.0 58.6 38.4 32.2 28 30 A G S S- 0 0 33 -2,-0.6 -6,-0.1 -6,-0.2 -7,-0.1 -0.577 115.7 -11.3 117.1 177.7 59.6 37.5 28.7 29 31 A K S S- 0 0 210 -8,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.116 115.1 -20.9 -49.6 140.3 59.5 34.2 26.8 30 32 A G S S- 0 0 44 1,-0.1 2,-0.2 17,-0.0 -2,-0.1 -0.087 71.9-140.9 57.3-154.4 58.9 31.2 28.9 31 33 A G + 0 0 42 86,-0.0 2,-0.3 -4,-0.0 -5,-0.2 -0.583 20.0 173.2 158.4 138.1 59.5 31.2 32.7 32 34 A S + 0 0 54 -7,-1.1 86,-0.1 -2,-0.2 12,-0.0 -0.948 44.8 30.2-152.9 171.3 60.8 29.0 35.5 33 35 A G S S- 0 0 23 85,-0.5 84,-0.2 -2,-0.3 83,-0.1 -0.284 99.9 -44.4 71.1-161.9 61.7 28.9 39.1 34 36 A T - 0 0 95 82,-0.8 84,-0.1 1,-0.1 7,-0.1 -0.895 66.4 -97.6-109.7 135.2 59.9 31.2 41.6 35 37 A P - 0 0 27 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.111 28.2-147.9 -45.3 141.0 59.1 34.9 40.8 36 38 A V - 0 0 49 1,-0.1 2,-0.2 72,-0.1 -12,-0.0 0.837 67.8 -0.6 -86.5 -34.3 61.7 37.1 42.4 37 39 A D S > S- 0 0 19 71,-0.1 4,-1.7 1,-0.0 5,-0.2 -0.818 86.8 -76.8-143.7-175.7 59.6 40.1 43.2 38 40 A E H > S+ 0 0 92 -2,-0.2 4,-1.3 1,-0.2 64,-0.1 0.890 126.8 46.7 -52.0 -46.9 56.1 41.7 42.9 39 41 A L H >> S+ 0 0 0 64,-0.3 4,-1.8 1,-0.2 3,-0.6 0.932 108.8 53.5 -63.5 -47.5 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 0.808 106.2 55.2 -59.1 -28.2 57.8 39.0 38.4 41 43 A R H 3X S+ 0 0 137 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.856 101.2 58.1 -72.4 -33.4 54.7 37.7 40.1 42 44 A d H < S+ 0 0 112 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.896 104.7 62.1 -73.6 -42.9 44.3 28.9 30.7 53 55 A A H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.827 97.7 59.1 -52.3 -34.3 43.2 30.9 27.8 54 56 A E T 3< S+ 0 0 103 -4,-1.7 5,-0.3 1,-0.3 -1,-0.3 0.693 90.7 68.9 -70.7 -18.2 44.3 28.1 25.5 55 57 A K T < S+ 0 0 143 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.351 82.7 93.5 -81.8 7.6 41.9 25.7 27.3 56 58 A I S X S- 0 0 33 -3,-1.3 3,-1.0 3,-0.3 -3,-0.0 -0.891 94.4 -99.3-102.4 125.5 39.1 27.7 25.7 57 59 A P T 3 S- 0 0 125 0, 0.0 27,-0.2 0, 0.0 3,-0.1 -0.137 103.4 -1.5 -46.2 128.5 37.8 26.3 22.4 58 60 A G T 3 S+ 0 0 81 1,-0.2 2,-0.5 -4,-0.1 26,-0.1 0.921 98.2 141.0 54.3 50.7 39.3 28.2 19.4 59 61 A f < + 0 0 13 -3,-1.0 -3,-0.3 -5,-0.3 -1,-0.2 -0.895 23.1 170.6-131.6 105.2 41.2 30.5 21.7 60 62 A N > - 0 0 57 -2,-0.5 4,-2.7 1,-0.1 3,-0.2 -0.939 23.6-151.5-115.6 112.3 44.8 31.6 20.9 61 63 A P T 4 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.709 91.6 52.3 -52.3 -27.5 46.2 34.4 23.1 62 64 A N T 4 S+ 0 0 80 -61,-0.2 -60,-1.8 1,-0.1 -59,-0.3 0.942 121.7 24.1 -78.0 -48.6 48.5 35.8 20.4 63 65 A I T 4 S+ 0 0 127 -3,-0.2 2,-0.2 -62,-0.2 -1,-0.1 0.771 90.0 107.5 -90.7 -28.8 46.1 36.3 17.6 64 66 A K < - 0 0 51 -4,-2.7 2,-0.5 1,-0.1 -5,-0.0 -0.321 56.9-151.7 -58.7 120.7 42.7 36.7 19.3 65 67 A T - 0 0 85 -2,-0.2 2,-0.2 -64,-0.1 20,-0.1 -0.835 18.0-179.8 -98.0 126.6 41.5 40.3 19.1 66 68 A Y - 0 0 4 -2,-0.5 2,-0.4 19,-0.1 20,-0.1 -0.448 26.7-104.4-111.8-173.7 39.2 41.5 21.8 67 69 A S + 0 0 60 -2,-0.2 12,-1.0 2,-0.0 11,-0.8 -0.949 46.5 141.9-118.8 137.1 37.5 44.8 22.6 68 70 A Y E -C 77 0B 58 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.972 33.0-134.3-162.8 164.7 38.6 47.3 25.3 69 71 A T E -C 76 0B 61 7,-2.4 7,-2.0 -2,-0.3 2,-0.5 -0.958 6.8-149.7-131.0 148.6 38.9 51.0 25.9 70 72 A a E +C 75 0B 57 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.935 20.9 167.5-123.9 110.9 41.6 53.2 27.4 71 73 A T E > -C 74 0B 94 3,-2.8 3,-2.9 -2,-0.5 4,-0.1 -0.764 66.5 -87.3-114.4 75.7 40.8 56.4 29.2 72 74 A Q T 3 S+ 0 0 129 -2,-0.6 -60,-0.1 1,-0.4 -61,-0.1 0.084 114.0 11.3 -33.6 128.6 44.3 56.6 30.6 73 75 A P T 3 S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.868 118.0 86.8 -94.5 31.2 45.1 55.4 33.0 74 76 A N E < -C 71 0B 97 -3,-2.9 -3,-2.8 -63,-0.0 2,-0.4 -0.749 52.8-165.9 -96.4 129.1 41.8 53.4 32.9 75 77 A L E -C 70 0B 7 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.889 5.3-175.9-111.0 139.3 41.3 50.1 31.1 76 78 A T E -C 69 0B 69 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.8 -0.995 18.1-148.8-137.7 129.3 37.9 48.6 30.3 77 79 A g E -C 68 0B 38 -2,-0.4 -9,-0.3 -9,-0.2 -2,-0.0 -0.869 13.9-175.7 -97.2 110.5 37.2 45.2 28.7 78 80 A T + 0 0 85 -2,-0.8 -10,-0.2 -11,-0.8 -1,-0.1 0.737 45.8 108.7 -79.9 -22.2 33.9 45.6 26.8 79 81 A D + 0 0 32 -12,-1.0 -2,-0.1 1,-0.2 -13,-0.0 -0.259 23.8 147.4 -60.2 138.4 33.5 42.0 25.6 80 82 A S S S+ 0 0 98 6,-0.0 -1,-0.2 0, 0.0 6,-0.0 0.520 70.1 46.8-137.7 -38.9 30.8 40.0 27.3 81 83 A A S S+ 0 0 99 1,-0.1 2,-0.7 5,-0.0 -2,-0.1 0.929 100.0 69.3 -75.3 -48.8 29.5 37.5 24.7 82 84 A D > - 0 0 62 1,-0.2 4,-2.2 2,-0.1 5,-0.1 -0.633 65.6-167.9 -74.8 110.0 32.9 36.3 23.4 83 85 A T H > S+ 0 0 78 -2,-0.7 4,-3.2 2,-0.2 5,-0.4 0.925 84.9 50.9 -67.4 -45.2 34.4 34.2 26.2 84 86 A f H > S+ 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.961 114.8 43.3 -56.2 -53.4 37.8 34.0 24.7 85 87 A A H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.882 116.5 48.6 -59.8 -41.2 38.0 37.7 24.2 86 88 A Q H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.987 117.5 39.2 -60.9 -61.4 36.5 38.4 27.6 87 89 A F H X S+ 0 0 52 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.885 118.2 50.0 -56.3 -44.4 38.9 36.0 29.4 88 90 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.4 -1,-0.2 0.889 109.9 49.3 -65.2 -41.7 41.8 37.1 27.3 89 91 A g H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.914 108.3 55.1 -64.9 -40.3 41.2 40.8 27.8 90 92 A E H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.916 105.9 52.6 -58.7 -43.7 41.0 40.1 31.6 91 93 A e H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.961 114.8 40.0 -55.0 -57.2 44.4 38.5 31.5 92 94 A D H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.897 114.7 50.9 -61.2 -45.7 46.1 41.4 29.8 93 95 A R H X S+ 0 0 96 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.921 110.3 50.9 -60.1 -43.8 44.3 44.1 31.7 94 96 A T H X S+ 0 0 54 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.919 113.5 44.7 -59.8 -45.2 45.2 42.5 35.0 95 97 A A H X S+ 0 0 3 -4,-2.0 4,-3.4 -5,-0.2 -2,-0.2 0.923 111.3 52.3 -66.4 -44.8 48.8 42.3 34.0 96 98 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.934 114.5 42.2 -57.4 -48.7 49.0 45.9 32.6 97 99 A I H X S+ 0 0 59 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.893 114.3 52.9 -64.8 -40.7 47.5 47.3 35.8 98 100 A d H >X S+ 0 0 43 -4,-2.3 4,-2.0 -5,-0.3 3,-0.7 0.958 107.2 51.5 -58.9 -52.4 49.8 44.9 37.9 99 101 A F H 3< S+ 0 0 9 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.4 49.9 -51.5 -46.8 52.9 46.1 36.1 100 102 A A H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.759 113.6 44.9 -67.8 -27.0 52.2 49.8 36.7 101 103 A S H << S+ 0 0 96 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.730 100.5 80.7 -89.7 -24.3 51.5 49.3 40.4 102 104 A A S < S- 0 0 4 -4,-2.0 2,-0.1 -5,-0.2 -65,-0.0 -0.396 84.5-106.2 -82.0 158.9 54.5 47.1 41.1 103 105 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 -64,-0.3 -0.384 20.6-133.7 -80.5 163.6 58.1 48.3 41.6 104 106 A Y - 0 0 70 -2,-0.1 2,-1.2 -65,-0.1 5,-0.0 -0.862 15.5-171.3-122.9 95.8 60.9 48.0 39.1 105 107 A N > - 0 0 53 -2,-0.5 3,-2.6 1,-0.2 4,-0.1 -0.737 10.1-160.0 -86.6 95.5 64.2 46.7 40.6 106 108 A S G > S+ 0 0 77 -2,-1.2 3,-0.8 1,-0.3 -1,-0.2 0.636 88.4 71.2 -52.6 -9.9 66.5 47.2 37.6 107 109 A N G 3 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.861 89.4 56.4 -74.2 -37.5 68.7 44.7 39.5 108 110 A N G < S+ 0 0 34 -3,-2.6 -84,-3.0 -85,-0.0 2,-0.3 0.214 84.1 118.4 -80.3 15.8 66.2 41.9 38.7 109 111 A I B < S-B 23 0A 57 -3,-0.8 -86,-0.2 1,-0.2 -89,-0.0 -0.684 83.8 -10.0 -85.1 137.4 66.7 42.7 35.0 110 112 A M 0 0 157 -88,-1.0 -1,-0.2 -2,-0.3 -87,-0.1 0.904 360.0 360.0 37.5 85.1 68.2 39.9 32.9 111 113 A L 0 0 43 -87,-0.4 -1,-0.2 -3,-0.3 6,-0.1 -0.945 360.0 360.0-143.3 360.0 69.3 37.4 35.5 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 115 A S 0 0 134 0, 0.0 -88,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 142.0 69.8 32.9 34.5 114 116 A S > - 0 0 46 1,-0.1 3,-1.4 4,-0.0 -3,-0.1 -0.159 360.0 -90.7 -76.6 176.8 70.9 33.2 38.1 115 117 A T T 3 S+ 0 0 126 1,-0.3 3,-0.5 3,-0.1 -1,-0.1 0.810 120.8 75.7 -59.3 -27.8 70.2 30.6 40.7 116 118 A S T 3 S+ 0 0 63 1,-0.3 -82,-0.8 2,-0.1 2,-0.8 0.768 86.5 58.6 -55.2 -34.1 67.0 32.5 41.4 117 119 A b < 0 0 8 -3,-1.4 -1,-0.3 -84,-0.2 -84,-0.2 -0.453 360.0 360.0 -99.6 60.3 65.3 31.2 38.3 118 120 A Q 0 0 170 -2,-0.8 -85,-0.5 -3,-0.5 -3,-0.1 0.295 360.0 360.0 -16.4 360.0 65.5 27.5 39.1