==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYLIC ESTER HYDROLASE 27-JUN-83 1P2P . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.W.DIJKSTRA,R.RENETSEDER,K.H.KALK,W.G.J.HOL,J.DRENTH . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 8 6.5 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.7 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 1 0 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 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 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 A > 0 0 7 0, 0.0 4,-1.6 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-157.7 33.8 -7.8 55.2 2 2 A L H > + 0 0 69 67,-0.9 4,-2.1 1,-0.2 5,-0.2 0.946 360.0 52.0 -70.1 -48.5 32.9 -11.5 55.4 3 3 A W H > S+ 0 0 154 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.668 110.8 48.4 -60.6 -22.3 29.4 -10.9 56.7 4 4 A Q H 4 S+ 0 0 10 2,-0.2 4,-0.5 3,-0.1 -1,-0.2 0.845 105.3 56.5 -87.1 -37.3 28.7 -8.4 53.9 5 5 A F H >X S+ 0 0 19 -4,-1.6 3,-1.6 1,-0.2 4,-0.7 0.950 112.5 43.3 -52.8 -54.9 29.9 -10.7 51.1 6 6 A R H >X S+ 0 0 84 -4,-2.1 3,-1.7 1,-0.3 4,-0.9 0.907 110.0 56.2 -53.3 -50.7 27.4 -13.3 52.3 7 7 A S H 3X S+ 0 0 46 -4,-1.2 4,-0.6 1,-0.3 -1,-0.3 0.455 107.1 50.9 -61.8 -6.5 24.8 -10.6 52.7 8 8 A M H <> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.5 -1,-0.3 0.546 101.2 60.4-105.5 -19.9 25.3 -9.8 49.0 9 9 A I H < - 0 0 38 -4,-1.4 3,-1.5 -5,-0.1 -1,-0.3 -0.747 64.5-179.3-120.1 78.8 20.1 -15.0 45.3 14 14 A P T 3 S+ 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.387 72.3 79.2 -63.4 10.2 17.2 -14.6 47.6 15 15 A G T 3 S+ 0 0 73 -5,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.221 90.2 78.8 -97.4 12.5 17.0 -18.4 47.6 16 16 A S < - 0 0 30 -3,-1.5 -6,-0.1 -6,-0.1 -7,-0.0 -0.541 62.3-149.3-132.0-168.3 19.8 -19.0 50.1 17 17 A H > - 0 0 87 -2,-0.2 4,-1.6 -8,-0.1 3,-0.3 -0.876 32.7-162.0-141.5 90.2 22.1 -19.3 53.0 18 18 A P T 4 S+ 0 0 7 0, 0.0 4,-0.1 0, 0.0 -11,-0.0 0.285 84.1 64.4 -74.4 14.4 25.3 -18.4 51.4 19 19 A L T > S+ 0 0 64 3,-0.1 4,-0.9 2,-0.1 -13,-0.0 0.840 109.4 33.8 -93.1 -52.1 27.2 -20.1 54.3 20 20 A M T 4 S+ 0 0 134 -3,-0.3 3,-0.1 2,-0.1 -4,-0.0 0.979 121.5 44.4 -61.2 -66.2 25.9 -23.6 53.6 21 21 A D T < S+ 0 0 38 -4,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.794 125.6 20.5 -53.2 -47.9 25.7 -23.6 49.8 22 22 A F T 4 S+ 0 0 20 -5,-0.2 3,-0.4 -4,-0.1 2,-0.3 0.431 96.3 92.1-114.6 1.7 28.9 -21.9 48.6 23 23 A N S < S+ 0 0 75 -4,-0.9 7,-0.2 1,-0.3 94,-0.1 -0.690 100.7 15.1 -88.9 150.6 31.4 -22.2 51.5 24 24 A N S S+ 0 0 86 -2,-0.3 93,-1.6 1,-0.2 2,-0.3 0.948 93.2 141.3 48.1 66.3 33.4 -25.4 51.0 25 25 A Y B > -AB 29 116A 0 4,-1.3 4,-1.1 -3,-0.4 91,-0.3 -0.935 61.9 -36.9-143.2 115.5 32.4 -26.0 47.3 26 26 A G T 4 S- 0 0 5 89,-3.4 92,-0.3 -2,-0.3 -1,-0.3 -0.119 101.1 -49.3 62.9-169.2 34.8 -27.3 44.6 27 27 A b T 4 S+ 0 0 5 9,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.878 131.8 26.3 -69.7 -47.3 38.4 -26.1 44.7 28 28 A Y T 4 S+ 0 0 34 5,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.751 90.9 97.5 -94.4 -23.5 38.3 -22.2 45.1 29 29 A c B < S+A 25 0A 6 -4,-1.1 -4,-1.3 -6,-0.1 2,-0.2 -0.537 88.1 22.2 -64.5 124.7 35.0 -21.5 46.8 30 30 A G S S- 0 0 22 -2,-0.3 2,-0.5 -6,-0.2 -7,-0.0 -0.525 120.7 -24.1 109.0-177.6 35.9 -21.2 50.5 31 31 A L S S- 0 0 152 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.549 113.1 -13.3 -78.9 122.0 39.3 -20.4 51.9 32 32 A G - 0 0 50 -2,-0.5 2,-0.2 -4,-0.1 17,-0.1 -0.463 64.0-160.5 90.8-162.2 42.2 -21.2 49.7 33 33 A G - 0 0 41 -2,-0.2 2,-0.3 91,-0.0 -5,-0.2 -0.762 11.3-174.5 154.4 162.9 42.2 -23.3 46.6 34 34 A S + 0 0 30 -2,-0.2 -7,-0.0 86,-0.1 87,-0.0 -0.826 55.0 39.4-161.3 175.5 44.7 -25.2 44.4 35 35 A G S S- 0 0 31 89,-0.4 3,-0.0 -2,-0.3 86,-0.0 0.114 101.1 -50.9 60.5-177.8 44.1 -26.9 41.1 36 36 A T - 0 0 112 1,-0.1 -9,-0.2 -3,-0.0 7,-0.1 -0.789 69.0 -92.8 -91.9 135.1 41.8 -25.7 38.3 37 37 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.194 29.7-142.9 -51.6 137.4 38.3 -24.7 39.2 38 38 A V S S+ 0 0 52 85,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.536 75.2 4.2 -76.1 -10.6 36.0 -27.8 38.7 39 39 A D S > S- 0 0 21 1,-0.1 4,-2.3 76,-0.0 3,-0.1 -0.939 80.2 -91.6-160.7-178.5 33.2 -25.6 37.5 40 40 A E H > S+ 0 0 122 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.887 126.5 50.7 -72.1 -40.0 31.9 -22.2 36.5 41 41 A L H > S+ 0 0 0 69,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.594 111.2 49.8 -73.5 -9.6 30.7 -21.7 40.1 42 42 A D H > S+ 0 0 0 2,-0.2 4,-3.0 3,-0.1 -2,-0.2 0.784 106.6 55.3 -90.5 -40.7 34.2 -22.7 41.1 43 43 A R H X S+ 0 0 115 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.849 101.7 56.9 -58.2 -37.2 35.6 -20.1 38.6 44 44 A d H X S+ 0 0 6 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.934 112.3 42.6 -59.9 -46.3 33.5 -17.4 40.2 45 45 A c H X S+ 0 0 5 -4,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.891 111.9 52.6 -67.6 -43.9 35.3 -18.2 43.5 46 46 A E H >X S+ 0 0 42 -4,-3.0 4,-1.0 1,-0.2 3,-0.9 0.964 110.8 48.0 -56.7 -54.9 38.7 -18.6 41.9 47 47 A T H 3X S+ 0 0 60 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.746 108.7 53.0 -54.4 -35.4 38.4 -15.1 40.2 48 48 A H H 3X S+ 0 0 7 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.732 102.6 60.2 -74.7 -27.0 37.3 -13.5 43.5 49 49 A D H X S+ 0 0 89 -4,-3.6 3,-1.4 1,-0.2 4,-0.8 0.849 106.1 61.3 -56.3 -44.9 45.3 -8.1 43.6 55 55 A A H >< S+ 0 0 0 -4,-1.2 3,-0.9 -5,-0.3 6,-0.2 0.873 95.3 60.6 -55.0 -43.5 43.9 -5.8 46.3 56 56 A K T 3< S+ 0 0 74 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.738 101.6 57.8 -58.1 -25.7 46.8 -6.7 48.6 57 57 A N T <4 S+ 0 0 130 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.779 73.3 103.3 -77.3 -31.5 49.1 -5.2 46.0 58 58 A L X< - 0 0 47 -3,-0.9 3,-1.4 -4,-0.8 -3,-0.0 -0.414 63.8-154.3 -53.4 111.2 47.5 -1.7 45.8 59 59 A D T 3 S+ 0 0 161 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.465 91.9 65.6 -70.1 -0.4 50.3 0.0 47.8 60 60 A S T 3 S+ 0 0 110 30,-0.0 2,-0.3 31,-0.0 -1,-0.3 0.726 97.4 67.9 -86.9 -27.0 47.6 2.6 48.7 61 61 A f < + 0 0 12 -3,-1.4 2,-0.2 -6,-0.2 29,-0.0 -0.682 53.1 177.8 -97.7 146.5 45.8 -0.1 50.7 62 62 A K - 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -6,-0.1 -0.744 19.9-159.7-147.4 89.5 46.9 -1.9 53.9 63 63 A F > - 0 0 3 -2,-0.2 3,-0.9 1,-0.1 8,-0.1 -0.514 28.0 -92.4 -82.3 145.2 44.3 -4.3 55.0 64 64 A L G > S- 0 0 117 1,-0.3 3,-2.3 -2,-0.2 6,-0.3 -0.298 102.2 -9.3 -62.1 138.4 44.0 -5.6 58.5 65 65 A V G 3 S- 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.248 116.4 -85.4 50.6 -3.2 45.8 -8.9 59.4 66 66 A D G < S+ 0 0 89 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.631 102.6 114.0 81.8 26.0 46.2 -9.0 55.8 67 67 A N X - 0 0 68 -3,-2.3 3,-2.9 1,-0.1 -1,-0.1 -0.936 54.7-153.8-123.5 102.1 42.8 -10.7 54.8 68 68 A P G > S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.585 88.5 84.2 -54.6 -2.8 40.6 -8.3 52.9 69 69 A Y G 3 S+ 0 0 56 1,-0.3 -67,-0.9 -5,-0.1 -66,-0.2 0.709 82.5 65.2 -64.5 -19.9 37.7 -10.3 54.3 70 70 A T G < S+ 0 0 45 -3,-2.9 2,-0.6 -6,-0.3 -1,-0.3 0.145 78.4 106.3 -84.9 11.8 38.3 -7.9 57.3 71 71 A E < - 0 0 39 -3,-1.6 2,-0.4 -8,-0.1 -8,-0.0 -0.917 54.2-158.3-107.4 121.0 37.3 -4.8 55.4 72 72 A S + 0 0 72 -2,-0.6 20,-0.1 1,-0.1 23,-0.1 -0.774 22.3 162.0 -91.0 136.5 33.9 -3.2 56.1 73 73 A Y - 0 0 2 -2,-0.4 -1,-0.1 15,-0.1 12,-0.1 0.319 37.3-119.8-143.0 15.7 32.7 -1.0 53.2 74 74 A S + 0 0 58 1,-0.1 11,-0.8 10,-0.1 2,-0.3 0.936 39.9 157.9 35.8 115.8 28.9 -0.1 53.0 75 75 A Y E -C 84 0B 42 9,-0.2 2,-0.3 11,-0.1 9,-0.2 -0.815 28.2-136.8-143.1 175.7 26.8 -1.1 50.1 76 76 A S E -C 83 0B 68 7,-0.8 7,-1.7 -2,-0.3 2,-0.4 -0.965 4.3-144.7-155.0 133.8 23.0 -1.4 49.9 77 77 A a E +C 82 0B 48 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.877 27.3 161.5-100.4 128.4 20.8 -4.1 48.4 78 78 A S - 0 0 92 3,-1.7 3,-0.1 -2,-0.4 -2,-0.0 -0.849 66.2 -4.2-161.1 116.3 17.5 -3.1 46.8 79 79 A N S S- 0 0 155 -2,-0.3 3,-0.1 1,-0.2 -68,-0.0 0.832 127.8 -57.2 71.0 40.2 15.3 -5.0 44.3 80 80 A T S S+ 0 0 74 1,-0.3 2,-0.3 -67,-0.0 -1,-0.2 0.629 112.0 129.2 70.1 15.1 17.9 -7.8 44.0 81 81 A E - 0 0 113 -3,-0.1 -3,-1.7 0, 0.0 2,-0.6 -0.773 51.9-148.5-101.8 145.0 20.4 -5.1 42.9 82 82 A I E +C 77 0B 3 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.950 20.0 178.7-119.0 111.2 23.8 -4.7 44.5 83 83 A T E -C 76 0B 78 -7,-1.7 -7,-0.8 -2,-0.6 2,-0.4 -0.652 19.2-143.9-103.2 161.5 24.9 -1.0 44.5 84 84 A g E -C 75 0B 35 -2,-0.2 -9,-0.2 -9,-0.2 -10,-0.1 -0.929 21.6-124.9-135.2 107.8 28.3 0.0 46.0 85 85 A N - 0 0 60 -11,-0.8 11,-0.1 -2,-0.4 -9,-0.0 -0.048 7.8-147.1 -47.8 152.3 28.3 3.4 47.8 86 86 A S S S+ 0 0 107 1,-0.1 -1,-0.1 -11,-0.0 7,-0.1 0.373 92.1 78.5-105.7 1.5 30.9 6.0 46.6 87 87 A K S S+ 0 0 164 -13,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.508 77.3 108.5 -81.1 -6.8 31.4 7.5 50.0 88 88 A N S S- 0 0 15 -14,-0.1 -15,-0.1 1,-0.1 -14,-0.0 -0.539 77.5-121.2 -67.8 130.1 33.4 4.3 50.2 89 89 A N > - 0 0 74 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.208 31.4 -97.2 -71.8 170.3 37.2 4.9 50.2 90 90 A A H > S+ 0 0 76 2,-0.2 4,-1.1 1,-0.2 -29,-0.1 0.770 119.6 49.3 -58.8 -37.7 39.4 3.4 47.4 91 91 A f H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.896 117.2 40.6 -71.9 -43.2 40.6 0.3 49.3 92 92 A E H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.680 111.4 58.9 -76.2 -17.9 37.1 -0.7 50.5 93 93 A A H X S+ 0 0 31 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.770 103.2 52.3 -77.4 -30.0 35.8 0.2 47.0 94 94 A F H X S+ 0 0 63 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.899 113.4 43.8 -70.0 -43.4 38.2 -2.4 45.5 95 95 A I H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.927 103.9 64.4 -67.7 -47.8 36.8 -5.0 47.9 96 96 A g H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.885 112.1 36.4 -39.1 -58.7 33.2 -3.9 47.3 97 97 A N H X S+ 0 0 67 -4,-1.5 4,-3.3 2,-0.3 5,-0.3 0.871 110.0 59.0 -64.1 -44.8 33.5 -5.0 43.7 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.929 118.3 37.3 -49.6 -43.2 35.8 -8.0 44.3 99 99 A D H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 -2,-0.3 0.801 115.7 51.4 -76.4 -36.8 32.8 -9.1 46.4 100 100 A R H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.789 105.2 55.7 -73.8 -31.7 30.0 -7.8 44.2 101 101 A N H X S+ 0 0 84 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.791 108.1 48.8 -72.1 -32.2 31.3 -9.5 41.0 102 102 A A H X S+ 0 0 3 -4,-0.8 4,-3.8 -5,-0.3 5,-0.3 0.975 109.9 50.7 -69.9 -60.7 31.2 -12.9 42.8 103 103 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.850 116.6 42.5 -41.6 -47.5 27.6 -12.3 44.0 104 104 A I H X S+ 0 0 48 -4,-2.1 4,-1.1 1,-0.2 3,-0.5 1.000 116.8 46.5 -57.7 -73.6 26.6 -11.4 40.4 105 105 A d H < S+ 0 0 49 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.740 110.6 53.8 -34.9 -43.2 28.6 -14.2 38.8 106 106 A F H >< S+ 0 0 9 -4,-3.8 3,-3.0 1,-0.2 -1,-0.3 0.972 100.9 56.9 -64.8 -56.0 27.3 -16.8 41.3 107 107 A S H 3< S+ 0 0 56 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.726 110.3 49.3 -49.0 -25.6 23.6 -16.0 40.6 108 108 A K T 3< S+ 0 0 156 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.169 96.3 87.0-102.0 17.0 24.3 -16.8 37.0 109 109 A A S < S- 0 0 13 -3,-3.0 -70,-0.0 -68,-0.1 -1,-0.0 -0.972 80.9-102.5-130.0 132.4 26.2 -20.2 37.3 110 110 A P - 0 0 78 0, 0.0 2,-1.0 0, 0.0 -69,-0.5 -0.118 28.9-145.0 -46.4 123.4 25.1 -23.8 37.5 111 111 A Y - 0 0 65 -71,-0.1 2,-0.6 -70,-0.1 5,-0.0 -0.760 14.3-172.7 -93.5 92.5 25.2 -25.3 41.0 112 112 A N > - 0 0 46 -2,-1.0 3,-0.8 1,-0.2 -71,-0.0 -0.781 11.5-158.7 -81.8 122.3 26.2 -28.9 40.8 113 113 A K G > S+ 0 0 113 -2,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.548 85.1 79.3 -77.9 -7.0 25.8 -30.2 44.5 114 114 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -89,-0.0 -2,-0.1 0.197 92.3 50.5 -82.2 14.8 28.2 -33.0 43.5 115 115 A H G < S+ 0 0 38 -3,-0.8 -89,-3.4 3,-0.1 2,-0.6 0.316 81.1 106.9-130.7 -1.8 31.0 -30.4 44.0 116 116 A K B < S+B 25 0A 73 -3,-1.2 -91,-0.3 1,-0.3 -92,-0.1 -0.755 94.3 11.1 -84.6 122.7 29.9 -29.2 47.5 117 117 A N S S- 0 0 110 -93,-1.6 2,-0.3 -2,-0.6 -1,-0.3 0.970 91.6-178.8 63.0 81.9 32.4 -30.7 49.9 118 118 A L - 0 0 33 -3,-0.3 2,-2.4 -92,-0.3 3,-0.1 -0.772 43.7 -97.5-106.5 152.1 34.8 -31.9 47.2 119 119 A D >> - 0 0 96 -2,-0.3 4,-2.7 1,-0.2 3,-0.7 -0.511 49.1-168.4 -78.9 76.8 38.0 -33.7 48.2 120 120 A T T 34 S+ 0 0 71 -2,-2.4 2,-3.2 1,-0.3 3,-0.4 0.804 76.9 37.2 -28.3 -91.2 40.1 -30.5 48.0 121 121 A K T 34 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 -0.293 124.8 45.1 -70.8 62.5 43.7 -31.7 48.1 122 122 A K T <4 S+ 0 0 142 -2,-3.2 2,-0.7 -3,-0.7 -1,-0.2 0.154 117.5 33.6-160.6 -57.2 42.8 -34.8 46.0 123 123 A Y < 0 0 165 -4,-2.7 -85,-0.1 -3,-0.4 -2,-0.1 -0.785 360.0 360.0-115.5 76.7 40.6 -33.6 43.1 124 124 A b 0 0 65 -2,-0.7 -89,-0.4 -87,-0.1 -91,-0.0 -0.526 360.0 360.0-170.1 360.0 42.4 -30.3 42.7