==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 26-APR-13 4KF3 . COMPND 2 MOLECULE: BASIC PHOSPHOLIPASE A2 HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS MOOJENI; . AUTHOR G.H.M.SALVADOR,J.I.DOS SANTOS,M.R.M.FONTES . 244 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.1 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 . 2 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 0 0 2 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 . 2 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 B S > 0 0 8 0, 0.0 4,-2.5 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0-176.7 -11.6 -6.4 11.1 2 2 B L H > + 0 0 80 58,-2.0 4,-2.9 1,-0.2 5,-0.2 0.846 360.0 57.6 -56.7 -36.3 -14.3 -4.3 12.9 3 3 B F H > S+ 0 0 57 57,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.959 109.3 41.8 -60.7 -54.0 -15.9 -7.5 14.1 4 4 B E H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 114.3 54.0 -60.0 -43.0 -12.9 -8.8 15.9 5 5 B L H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.956 111.4 43.7 -56.8 -52.2 -12.2 -5.3 17.2 6 6 B G H X S+ 0 0 17 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.894 113.3 52.0 -60.9 -40.3 -15.6 -4.9 18.7 7 7 B K H X S+ 0 0 99 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.935 109.4 49.3 -63.0 -46.1 -15.6 -8.4 20.1 8 8 B M H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.912 111.0 49.7 -58.4 -45.1 -12.2 -7.8 21.9 9 9 B I H X>S+ 0 0 14 -4,-2.2 4,-2.8 -5,-0.2 5,-0.5 0.900 111.4 49.1 -62.7 -40.0 -13.5 -4.6 23.4 10 10 B L H X5S+ 0 0 60 -4,-2.3 4,-2.6 3,-0.2 -2,-0.2 0.937 113.3 47.5 -63.8 -44.8 -16.6 -6.3 24.6 11 11 B Q H <5S+ 0 0 54 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.913 118.8 38.5 -63.2 -45.1 -14.5 -9.1 26.1 12 12 B E H <5S+ 0 0 24 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.941 131.9 25.2 -72.3 -48.6 -12.0 -6.8 27.8 13 13 B T H <5S- 0 0 20 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.732 87.8-137.6 -91.2 -24.7 -14.4 -4.1 28.9 14 15 B G << + 0 0 62 -4,-2.6 2,-0.3 -5,-0.5 -4,-0.2 0.627 65.6 121.4 75.0 12.9 -17.7 -6.0 29.2 15 16 B K S S- 0 0 21 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.819 81.6 -94.3-111.9 148.7 -19.4 -3.0 27.5 16 17 B N > - 0 0 24 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.460 42.5-150.4 -56.7 115.6 -21.4 -2.7 24.3 17 18 B P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.924 90.3 41.9 -59.4 -51.2 -18.4 -1.6 22.1 18 19 B A H > S+ 0 0 33 3,-0.2 4,-1.7 2,-0.2 5,-0.3 0.906 116.9 50.2 -64.4 -42.6 -20.3 0.5 19.6 19 20 B K H 4 S+ 0 0 77 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.952 120.8 31.3 -61.5 -52.8 -22.4 2.0 22.4 20 21 B S H < S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.781 138.5 16.2 -80.2 -28.0 -19.6 3.0 24.6 21 22 B Y H >< S+ 0 0 7 -4,-2.5 3,-0.7 -5,-0.3 -3,-0.2 0.469 91.5 97.3-127.1 -2.6 -16.8 3.7 22.1 22 23 B G T 3< S+ 0 0 19 -4,-1.7 8,-2.5 -5,-0.5 -3,-0.1 0.796 112.5 7.5 -58.7 -30.8 -18.4 4.1 18.7 23 24 B V B 3 S+a 109 0A 10 85,-0.6 87,-3.0 -5,-0.3 2,-0.3 -0.040 94.2 146.6-141.6 33.3 -18.4 7.9 19.0 24 25 B Y X> - 0 0 0 -3,-0.7 4,-1.8 85,-0.2 3,-0.6 -0.575 62.6 -42.4 -81.2 132.3 -16.5 8.5 22.2 25 26 B G T 34 S- 0 0 0 82,-2.1 85,-0.1 -2,-0.3 87,-0.1 -0.118 98.2 -49.1 54.9-144.8 -14.3 11.5 22.6 26 27 B a T 34 S+ 0 0 5 9,-0.1 -1,-0.2 8,-0.1 90,-0.0 0.448 134.7 30.3-105.6 -3.9 -12.1 12.7 19.7 27 28 B N T <4 S+ 0 0 0 -3,-0.6 2,-0.3 6,-0.2 -2,-0.2 0.586 90.7 95.7-129.7 -20.6 -10.5 9.4 18.9 28 29 B b S < S- 0 0 0 -4,-1.8 2,-0.3 19,-0.0 13,-0.1 -0.622 89.9 -21.4 -83.6 136.3 -12.8 6.5 19.6 29 30 B G S S+ 0 0 39 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.2 -0.520 113.0 30.8 79.9-136.5 -14.9 5.0 16.9 30 31 B V S S+ 0 0 59 -8,-2.5 2,-0.0 -2,-0.3 83,-0.0 -0.115 104.3 22.0 -58.3 155.6 -15.8 6.8 13.8 31 32 B G S S- 0 0 54 152,-0.0 153,-0.0 83,-0.0 -5,-0.0 -0.155 89.6 -74.7 80.3-176.5 -13.5 9.4 12.3 32 33 B G - 0 0 49 1,-0.3 2,-0.2 -4,-0.0 16,-0.1 0.207 65.5 -55.8 -95.6-141.8 -9.8 9.8 12.7 33 34 B R + 0 0 57 86,-0.1 86,-0.4 15,-0.1 2,-0.3 -0.485 48.4 166.9 -99.6 172.9 -7.8 11.2 15.6 34 35 B G - 0 0 0 84,-0.2 84,-0.2 -2,-0.2 86,-0.1 -0.927 56.0 -48.2-167.1 177.2 -8.0 14.4 17.5 35 36 B K S S- 0 0 117 82,-1.9 82,-0.2 -2,-0.3 -9,-0.1 -0.452 72.2-111.6 -61.5 124.3 -6.6 15.9 20.7 36 37 B P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.301 21.9-158.4 -58.8 139.1 -7.5 13.2 23.3 37 38 B K S S- 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -12,-0.1 0.727 70.3 -22.2 -90.7 -24.3 -10.2 14.2 25.8 38 39 B D S > S- 0 0 19 1,-0.1 4,-2.3 66,-0.0 -1,-0.2 -0.934 82.3 -70.9-165.9-175.3 -9.1 11.6 28.4 39 40 B A H > S+ 0 0 16 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.905 127.4 51.9 -58.4 -46.2 -7.3 8.3 28.9 40 41 B T H > S+ 0 0 0 59,-0.3 4,-1.4 1,-0.2 3,-0.2 0.950 111.6 48.4 -56.0 -47.6 -10.0 6.2 27.2 41 42 B D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 106.8 55.7 -59.7 -40.9 -9.8 8.6 24.3 42 43 B R H X S+ 0 0 133 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.866 100.3 60.5 -61.0 -36.5 -6.0 8.3 24.2 43 44 B c H X S+ 0 0 2 -4,-2.0 4,-2.4 -3,-0.2 -1,-0.2 0.945 108.8 42.4 -54.0 -49.3 -6.4 4.5 24.0 44 45 B b H X S+ 0 0 8 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.826 111.0 56.2 -67.7 -32.1 -8.2 5.0 20.7 45 46 B Y H X S+ 0 0 40 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.954 110.4 44.5 -62.9 -50.2 -5.7 7.6 19.6 46 47 B V H X S+ 0 0 90 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.908 111.7 55.0 -59.5 -42.8 -2.9 5.1 20.1 47 48 B H H X S+ 0 0 16 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.930 107.2 47.1 -58.4 -50.4 -5.0 2.5 18.3 48 49 B K H X S+ 0 0 31 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.854 112.7 51.3 -62.3 -32.0 -5.5 4.5 15.2 49 50 B d H >X S+ 0 0 21 -4,-1.8 4,-0.9 1,-0.2 3,-0.8 0.927 105.6 55.0 -68.5 -43.2 -1.8 5.3 15.2 50 51 B e H >< S+ 0 0 49 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.871 103.2 57.6 -56.0 -38.5 -1.1 1.6 15.5 51 52 B Y H >< S+ 0 0 50 -4,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.825 96.8 61.8 -63.1 -33.7 -3.2 1.0 12.4 52 53 B K H << S+ 0 0 136 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.816 94.6 61.5 -64.1 -30.1 -1.0 3.4 10.4 53 57 B K T << S+ 0 0 69 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.3 0.556 88.3 100.8 -73.4 -6.2 2.0 1.1 10.9 54 58 B L < + 0 0 17 -3,-1.5 2,-0.3 -4,-0.2 27,-0.1 -0.614 43.3 167.8 -86.9 139.7 0.1 -1.6 9.0 55 59 B T + 0 0 121 -2,-0.3 3,-0.1 3,-0.0 26,-0.1 -0.956 60.5 36.2-150.3 126.3 0.8 -2.4 5.4 56 60 B G S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.117 106.6 60.9 118.1 -20.4 -0.5 -5.5 3.6 57 61 B f S S- 0 0 19 24,-0.1 -1,-0.2 5,-0.0 -3,-0.0 -0.964 76.0-117.2-141.9 159.2 -3.9 -5.7 5.2 58 67 B D > - 0 0 79 -2,-0.3 4,-2.9 1,-0.1 3,-0.3 -0.828 18.6-160.2 -97.2 106.1 -7.2 -3.9 5.7 59 68 B P T 4 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.787 90.3 42.1 -54.1 -33.7 -7.8 -3.1 9.5 60 69 B K T 4 S+ 0 0 61 -59,-0.2 -58,-2.0 -58,-0.1 -57,-0.3 0.783 127.9 24.5 -88.9 -28.2 -11.5 -2.6 9.0 61 70 B K T 4 S+ 0 0 63 -3,-0.3 2,-0.5 -60,-0.2 -1,-0.1 0.736 96.2 94.9-107.9 -29.4 -12.4 -5.4 6.6 62 71 B D < - 0 0 57 -4,-2.9 2,-0.2 1,-0.0 -5,-0.0 -0.533 61.9-147.4 -75.5 120.6 -9.8 -8.1 7.1 63 72 B R - 0 0 132 -2,-0.5 2,-0.3 -62,-0.1 -5,-0.1 -0.524 18.2-176.0 -81.7 149.1 -10.7 -10.8 9.5 64 73 B Y - 0 0 12 -2,-0.2 2,-0.4 -63,-0.1 19,-0.0 -0.921 25.2-105.2-140.0 165.5 -7.9 -12.4 11.6 65 74 B S + 0 0 83 -2,-0.3 11,-2.8 11,-0.0 2,-0.3 -0.764 44.3 147.7 -99.7 141.1 -7.8 -15.3 14.1 66 75 B Y E -B 75 0B 40 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.970 23.8-149.3-160.6 159.2 -7.5 -14.9 17.8 67 76 B S E -B 74 0B 41 7,-2.5 7,-2.8 -2,-0.3 2,-0.7 -0.844 21.5-115.5-133.7 171.2 -8.7 -16.8 20.9 68 77 B W E +B 73 0B 110 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.931 39.7 172.0-109.4 104.4 -9.7 -16.4 24.5 69 78 B K E > S-B 72 0B 121 3,-2.5 3,-0.6 -2,-0.7 -2,-0.0 -0.978 70.9 -18.0-121.0 121.5 -7.2 -18.2 26.6 70 79 B D T 3 S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.941 126.8 -56.6 47.6 53.0 -7.3 -17.8 30.4 71 80 B K T 3 S+ 0 0 158 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.855 116.1 117.8 46.3 44.7 -9.4 -14.6 29.9 72 81 B T E < S-B 69 0B 61 -3,-0.6 -3,-2.5 2,-0.0 2,-0.6 -0.993 70.5-118.4-138.0 140.8 -6.7 -13.1 27.7 73 82 B I E -B 68 0B 0 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.715 32.5-170.2 -80.7 122.4 -6.8 -12.2 24.0 74 83 B V E -B 67 0B 49 -7,-2.8 -7,-2.5 -2,-0.6 2,-0.2 -0.950 15.3-137.8-120.7 112.4 -4.3 -14.3 22.2 75 84 B g E -B 66 0B 12 -2,-0.6 -9,-0.3 -9,-0.2 8,-0.1 -0.470 21.0-119.4 -70.2 132.2 -3.6 -13.4 18.6 76 85 B G - 0 0 22 -11,-2.8 2,-0.6 -2,-0.2 10,-0.1 -0.249 24.8-113.3 -64.9 159.7 -3.3 -16.2 16.2 77 86 B E + 0 0 162 5,-0.0 -1,-0.1 6,-0.0 3,-0.1 -0.205 67.2 137.2 -91.6 45.0 0.0 -16.5 14.4 78 87 B N - 0 0 47 -2,-0.6 5,-0.1 -13,-0.3 -14,-0.0 0.257 63.7 -30.5 -70.5-157.8 -1.3 -15.7 10.9 79 88 B N > - 0 0 85 1,-0.1 4,-2.8 4,-0.1 5,-0.2 -0.200 68.7-104.4 -60.9 152.8 0.4 -13.4 8.4 80 89 B S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.805 117.2 44.6 -44.5 -47.2 2.5 -10.6 9.7 81 90 B f H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.938 114.8 46.7 -69.4 -47.5 0.0 -7.7 9.0 82 92 B L H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.883 113.0 53.3 -60.6 -35.6 -3.0 -9.6 10.3 83 93 B K H X S+ 0 0 43 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.942 112.5 41.3 -63.8 -50.1 -0.9 -10.4 13.3 84 94 B E H X S+ 0 0 94 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.866 113.4 55.0 -66.4 -36.0 0.1 -6.8 14.0 85 95 B L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.943 108.2 48.9 -60.5 -48.0 -3.5 -5.7 13.2 86 96 B g H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.893 110.2 50.7 -59.0 -42.4 -4.7 -8.2 15.8 87 97 B E H X S+ 0 0 65 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.873 107.4 53.9 -66.0 -35.6 -2.2 -6.9 18.4 88 98 B e H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.946 112.9 43.8 -60.5 -47.3 -3.3 -3.3 17.6 89 99 B D H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 112.4 51.5 -64.3 -43.7 -6.9 -4.4 18.4 90 100 B K H X S+ 0 0 40 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.923 108.8 52.8 -59.2 -43.8 -5.8 -6.3 21.5 91 101 B A H X S+ 0 0 52 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.859 109.4 46.5 -62.4 -39.0 -4.0 -3.3 22.8 92 102 B V H X S+ 0 0 5 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.887 111.1 51.4 -74.8 -35.2 -6.9 -0.9 22.5 93 103 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 114.0 45.4 -62.7 -44.8 -9.3 -3.3 24.1 94 104 B I H X S+ 0 0 39 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.917 113.8 49.0 -63.2 -45.8 -6.9 -3.8 27.0 95 105 B c H X S+ 0 0 32 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.920 110.8 49.3 -62.0 -44.8 -6.3 -0.1 27.2 96 106 B L H < S+ 0 0 0 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.893 112.0 49.8 -62.4 -39.1 -10.0 0.7 27.2 97 107 B R H >< S+ 0 0 94 -4,-2.1 3,-1.7 1,-0.2 4,-0.2 0.955 108.9 52.0 -62.4 -50.1 -10.5 -1.9 29.9 98 108 B E H 3< S+ 0 0 114 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.747 112.6 46.0 -60.1 -24.9 -7.7 -0.4 32.0 99 109 B N T >X S+ 0 0 38 -4,-1.4 3,-1.5 1,-0.2 4,-0.7 0.164 73.4 108.2-107.8 20.5 -9.2 3.1 31.8 100 110 B L T <4 + 0 0 67 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.763 68.2 74.2 -64.8 -22.3 -12.8 2.3 32.6 101 111 B D T 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.709 109.2 27.9 -64.9 -20.7 -12.2 4.0 35.9 102 112 B T T <4 S+ 0 0 68 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.373 84.9 136.1-119.3 0.7 -12.3 7.4 34.2 103 113 B Y < - 0 0 37 -4,-0.7 2,-0.5 -3,-0.4 3,-0.1 -0.247 42.4-154.2 -49.1 131.4 -14.6 6.5 31.3 104 114 B N >> - 0 0 57 1,-0.1 3,-2.4 4,-0.0 4,-0.6 -0.950 19.8-153.1-122.8 119.8 -17.0 9.4 31.1 105 115 B K H >> S+ 0 0 154 -2,-0.5 3,-0.7 1,-0.3 4,-0.5 0.747 93.4 72.0 -54.3 -27.5 -20.5 9.2 29.6 106 116 B K H 34 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.710 102.6 42.2 -64.8 -18.7 -20.3 12.8 28.7 107 117 B Y H X4 S+ 0 0 58 -3,-2.4 -82,-2.1 1,-0.1 3,-0.9 0.560 89.3 98.3-100.1 -12.2 -17.8 12.0 26.0 108 118 B R H << S+ 0 0 38 -3,-0.7 -85,-0.6 -4,-0.6 2,-0.5 0.832 91.6 28.1 -42.9 -52.3 -19.8 8.9 24.9 109 119 B Y B 3< S+a 23 0A 60 -4,-0.5 2,-1.6 -85,-0.1 -1,-0.3 -0.610 72.5 173.9-116.6 71.4 -21.6 10.4 21.9 110 120 B N X + 0 0 23 -87,-3.0 3,-1.0 -3,-0.9 -3,-0.1 -0.599 6.5 169.7 -80.8 89.7 -19.3 13.2 20.7 111 121 B Y T 3 S+ 0 0 61 -2,-1.6 -1,-0.2 1,-0.3 19,-0.1 0.426 72.1 71.8 -78.8 4.0 -21.1 14.3 17.5 112 122 B L T > + 0 0 113 1,-0.2 3,-2.1 2,-0.1 4,-0.5 0.074 56.6 122.7-104.7 21.2 -18.7 17.2 17.5 113 123 B K G X + 0 0 27 -3,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.873 68.8 61.1 -49.7 -43.0 -15.7 15.1 16.5 114 125 B P G 3 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.756 102.3 53.9 -58.3 -22.2 -15.2 17.3 13.4 115 126 B F G < S+ 0 0 82 -3,-2.1 -2,-0.2 2,-0.0 3,-0.1 0.515 83.1 118.1 -89.5 -7.2 -14.6 20.2 15.9 116 127 B a S < S- 0 0 26 -3,-2.1 3,-0.1 -4,-0.5 2,-0.1 -0.226 77.2 -97.6 -58.0 148.8 -11.9 18.3 17.8 117 128 B K - 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