==== 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 BLOOD CLOTTING 12-NOV-02 1N73 . COMPND 2 MOLECULE: FIBRIN ALPHA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PETROMYZON MARINUS; . AUTHOR Z.YANG,L.PANDI,R.F.DOOLITTLE . 1471 10 16 10 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1014 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 17.1 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 112 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.2 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 7 4 7 3 0 0 5 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 19 16 4 2 8 0 8 2 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 . 9 1 0 0 0 0 0 2 2 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 1 103 A E 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.1 -40.7 89.8 -19.6 2 104 A V >> + 0 0 58 2,-0.1 4,-1.6 3,-0.1 3,-0.7 0.857 360.0 42.1 -78.9 -38.8 -42.9 86.9 -18.7 3 105 A L H 3> S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.879 111.3 55.1 -74.3 -40.3 -42.1 84.9 -21.8 4 106 A R H 34 S+ 0 0 146 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.183 107.2 55.9 -78.7 18.1 -38.4 85.8 -21.6 5 107 A E H <> S+ 0 0 81 -3,-0.7 4,-2.5 2,-0.1 5,-0.2 0.718 93.4 60.8-109.2 -59.2 -38.6 84.3 -18.1 6 108 A L H X S+ 0 0 10 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.715 102.6 62.0 -41.9 -23.5 -39.9 80.9 -18.9 7 109 A E H X S+ 0 0 25 -4,-0.7 4,-2.5 2,-0.2 5,-0.3 0.995 103.7 40.1 -69.8 -67.5 -36.7 80.6 -20.9 8 110 A R H > S+ 0 0 140 -4,-0.3 4,-3.0 1,-0.2 5,-0.2 0.904 117.2 55.8 -49.1 -39.8 -34.1 81.0 -18.2 9 111 A R H X S+ 0 0 87 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.971 108.8 43.3 -56.9 -56.6 -36.5 78.8 -16.2 10 112 A I H X S+ 0 0 2 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.773 115.7 51.4 -61.5 -25.7 -36.4 76.0 -18.8 11 113 A I H X S+ 0 0 15 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.853 105.8 52.5 -79.4 -37.9 -32.6 76.4 -19.1 12 114 A H H X S+ 0 0 100 -4,-3.0 4,-1.1 -5,-0.3 -2,-0.2 0.902 103.2 58.5 -65.9 -37.5 -31.9 76.2 -15.4 13 115 A L H X S+ 0 0 6 -4,-1.9 4,-2.0 -5,-0.2 3,-0.4 0.908 103.2 56.7 -56.0 -42.0 -33.9 72.9 -15.3 14 116 A Q H >X S+ 0 0 2 -4,-0.9 4,-3.2 1,-0.3 3,-1.6 0.979 105.3 45.1 -53.4 -69.0 -31.5 71.6 -17.8 15 117 A R H 3X S+ 0 0 156 -4,-1.5 4,-0.8 1,-0.3 -1,-0.3 0.701 112.1 57.5 -49.7 -19.0 -28.2 72.2 -15.9 16 118 A R H 3X S+ 0 0 99 -4,-1.1 4,-0.7 -3,-0.4 -1,-0.3 0.870 110.3 41.1 -78.2 -40.3 -30.2 70.7 -13.0 17 119 A I H XX S+ 0 0 2 -4,-2.0 4,-2.1 -3,-1.6 3,-0.8 0.882 109.7 58.4 -73.4 -41.2 -30.8 67.5 -15.0 18 120 A N H 3X S+ 0 0 27 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.836 97.3 62.6 -59.4 -29.9 -27.3 67.5 -16.3 19 121 A M H 3X S+ 0 0 115 -4,-0.8 4,-1.2 -5,-0.4 -1,-0.3 0.902 106.4 45.1 -60.0 -38.4 -26.2 67.4 -12.7 20 122 A Q H X S+ 0 0 0 -4,-3.6 4,-3.3 -5,-0.2 3,-0.6 0.943 109.7 47.2 -55.4 -51.3 -21.6 49.7 -11.2 32 134 A K H 3X S+ 0 0 93 -4,-2.4 4,-1.7 1,-0.3 3,-0.5 0.987 112.8 46.4 -55.3 -66.4 -19.3 48.4 -13.9 33 135 A T H 3X S+ 0 0 63 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.701 118.8 46.7 -51.0 -16.8 -16.3 48.2 -11.7 34 136 A Q H X S+ 0 0 63 -4,-1.7 3,-3.0 -5,-0.2 4,-1.4 0.995 108.7 54.4 -63.9 -76.7 -17.1 42.4 -12.2 37 139 A Q H 3X S+ 0 0 76 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.692 106.8 53.8 -28.8 -39.8 -15.4 42.5 -8.8 38 140 A I H 3X S+ 0 0 3 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.877 111.0 45.9 -69.9 -35.4 -18.3 40.6 -7.2 39 141 A L H XX S+ 0 0 45 -3,-3.0 4,-2.9 -4,-1.0 3,-1.5 0.994 112.0 51.0 -64.4 -62.5 -18.0 37.9 -9.9 40 142 A R H 3X S+ 0 0 88 -4,-1.4 4,-1.7 1,-0.3 -2,-0.2 0.831 110.9 48.4 -42.9 -44.2 -14.3 37.7 -9.5 41 143 A V H 3X S+ 0 0 10 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.3 0.834 114.7 47.8 -69.0 -29.9 -14.7 37.3 -5.7 42 144 A E H X S+ 0 0 24 -4,-2.3 3,-2.2 2,-0.2 4,-0.6 0.992 117.3 42.7 -55.3 -79.3 -12.5 27.7 -6.0 48 150 A A H >< S+ 0 0 10 -4,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.784 113.6 55.3 -37.6 -40.3 -11.1 28.2 -2.5 49 151 A L H >< S+ 0 0 4 -4,-0.9 3,-1.6 -5,-0.4 -1,-0.3 0.816 99.0 60.3 -67.7 -32.8 -14.3 26.9 -1.0 50 152 A R H X< S+ 0 0 19 -3,-2.2 3,-0.6 -4,-1.4 -1,-0.3 0.569 88.8 73.8 -73.2 -8.3 -14.1 23.7 -3.0 51 153 A A T << S+ 0 0 7 -3,-1.0 3,-0.5 -4,-0.6 -1,-0.3 0.500 80.2 74.4 -82.7 -1.8 -10.8 23.0 -1.3 52 154 A a T X> S+ 0 0 0 -3,-1.6 3,-3.6 1,-0.2 4,-2.2 0.790 70.3 84.9 -80.7 -26.0 -12.8 22.1 1.8 53 155 A K T <4 S+ 0 0 87 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.822 101.3 34.7 -42.7 -39.5 -14.0 18.8 0.4 54 156 A G T 34 S+ 0 0 1 156,-0.9 410,-1.0 -3,-0.5 -1,-0.3 0.032 122.2 47.3-107.3 29.1 -10.8 17.3 1.7 55 157 A S T <4 S+ 0 0 5 -3,-3.6 93,-0.5 408,-0.2 2,-0.2 0.586 95.8 64.2-138.2 -24.7 -10.4 19.4 4.8 56 158 A b B < S-A 147 0A 4 -4,-2.2 88,-0.2 91,-0.3 93,-0.1 -0.684 73.9-121.6-111.1 161.8 -13.7 19.5 6.8 57 159 A A S S+ 0 0 54 89,-3.1 2,-0.3 86,-0.8 92,-0.2 0.933 105.0 22.0 -61.6 -44.3 -15.8 17.0 8.6 58 160 A R S S- 0 0 162 85,-0.8 2,-0.4 88,-0.3 -1,-0.1 -0.905 75.1-151.8-124.5 152.2 -18.7 18.0 6.4 59 161 A Y - 0 0 70 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.1 -0.971 3.8-164.3-127.6 138.2 -18.7 19.6 2.9 60 162 A L - 0 0 70 -2,-0.4 80,-0.1 -11,-0.2 -8,-0.1 -0.915 18.9-142.7-127.7 104.0 -21.3 21.9 1.4 61 163 A E - 0 0 89 -2,-0.5 2,-0.4 -11,-0.0 -11,-0.0 -0.273 13.1-165.4 -64.4 146.5 -20.9 22.3 -2.4 62 164 A Y - 0 0 26 -16,-0.1 2,-0.3 -2,-0.0 -12,-0.1 -0.993 6.3-177.8-137.5 123.8 -21.7 25.6 -4.1 63 165 A R - 0 0 169 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.802 26.1-116.2-117.3 163.4 -22.2 26.1 -7.8 64 166 A L + 0 0 70 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.288 32.8 177.3 -78.6-147.9 -22.8 29.3 -9.8 65 167 A D + 0 0 111 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.423 40.7 28.6-171.2-111.0 -26.0 30.0 -11.7 66 168 A K + 0 0 91 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.693 33.1 179.7 -90.2 131.0 -27.5 32.9 -13.8 67 169 A E > + 0 0 106 -2,-0.4 3,-2.0 1,-0.2 4,-0.3 -0.070 54.8 112.0-114.2 24.2 -25.4 35.4 -15.7 68 170 A K T 3> + 0 0 127 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.563 68.9 76.7 -70.7 -6.1 -28.5 37.3 -17.0 69 171 A N H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.701 87.4 54.9 -73.0 -22.4 -26.8 39.7 -14.5 70 172 A L H <> S+ 0 0 63 -3,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.610 108.6 47.4 -86.2 -15.2 -24.2 40.3 -17.3 71 173 A Q H > S+ 0 0 104 -3,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.870 114.8 43.5 -89.2 -46.3 -27.0 41.3 -19.7 72 174 A L H X S+ 0 0 75 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.943 119.4 46.6 -60.8 -45.5 -28.7 43.6 -17.3 73 175 A E H < S+ 0 0 19 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.889 106.1 58.6 -62.7 -40.1 -25.2 44.8 -16.5 74 176 A K H < S+ 0 0 90 -4,-0.9 3,-0.4 1,-0.2 -2,-0.2 0.964 113.0 38.6 -54.4 -53.8 -24.4 45.1 -20.1 75 177 A A H >X S+ 0 0 49 -4,-2.5 2,-4.1 1,-0.2 3,-3.3 0.981 106.7 65.5 -58.1 -60.6 -27.3 47.5 -20.6 76 178 A A T 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 -0.150 112.8 33.2 -62.2 51.0 -26.7 49.3 -17.3 77 179 A S T 34 S+ 0 0 13 -2,-4.1 -1,-0.3 -3,-0.4 -2,-0.2 0.192 117.7 50.8 174.0 8.4 -23.3 50.6 -18.5 78 180 A Y T <4 S+ 0 0 188 -3,-3.3 -2,-0.2 -5,-0.1 -3,-0.1 0.183 84.9 83.3-137.3 1.6 -24.0 51.1 -22.2 79 181 A I >< + 0 0 48 -4,-1.2 2,-4.1 1,-0.2 3,-0.8 0.126 57.9 147.6 -90.3 16.8 -27.2 53.1 -21.7 80 182 A A G > + 0 0 37 1,-0.3 3,-2.8 -5,-0.2 -1,-0.2 0.228 22.6 117.3 -42.7 18.7 -24.5 55.8 -21.4 81 183 A N G > + 0 0 65 -2,-4.1 3,-4.7 1,-0.3 -1,-0.3 0.733 55.2 86.9 -61.8 -17.2 -26.9 58.3 -22.9 82 184 A L G < + 0 0 2 -3,-0.8 -1,-0.3 1,-0.3 -57,-0.2 0.794 68.2 79.1 -49.3 -26.1 -26.4 59.8 -19.4 83 185 A K G < S+ 0 0 178 -3,-2.8 -1,-0.3 -59,-0.1 -2,-0.2 0.749 75.0 114.5 -53.5 -24.0 -23.6 61.3 -21.4 84 186 A F < + 0 0 62 -3,-4.7 2,-0.3 -4,-0.1 -2,-0.0 0.223 38.0 146.3 -42.9 169.3 -26.3 63.6 -22.6 85 187 A E - 0 0 97 -64,-0.0 2,-0.2 0, 0.0 -70,-0.1 -0.957 30.1-139.4 171.1 175.5 -26.3 67.3 -21.8 86 188 A R - 0 0 22 -2,-0.3 -75,-0.0 1,-0.1 0, 0.0 -0.656 4.6-167.8-139.0-165.3 -27.2 70.9 -22.9 87 189 A F + 0 0 124 -2,-0.2 -72,-0.2 3,-0.0 -1,-0.1 0.091 15.5 172.3-150.1 -87.5 -25.6 74.4 -22.7 88 190 A E + 0 0 60 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.887 50.1 28.3 59.9 118.5 -27.7 77.5 -23.6 89 191 A E S S+ 0 0 129 1,-0.1 2,-0.2 0, 0.0 -78,-0.0 0.993 72.3 110.9 71.1 87.8 -26.8 81.1 -23.2 90 192 A V 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.404 360.0 360.0-145.4-139.7 -23.1 82.1 -23.4 91 193 A V 0 0 191 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.283 360.0 360.0 63.2 360.0 -21.0 84.1 -25.9 92 !* 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 93 163 B A 0 0 60 0, 0.0 4,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-155.5 -40.8 83.3 -28.7 94 164 B Q > + 0 0 122 2,-0.1 4,-1.7 3,-0.1 5,-0.1 0.840 360.0 39.3 -99.4 -46.0 -43.4 80.7 -28.0 95 165 B K H > S+ 0 0 169 2,-0.2 4,-1.7 3,-0.2 5,-0.0 0.656 111.0 63.9 -78.7 -15.4 -42.1 77.7 -29.9 96 166 B E H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.1 5,-0.2 0.991 111.2 32.1 -69.0 -63.9 -38.5 78.6 -28.9 97 167 B I H > S+ 0 0 3 -4,-0.5 4,-1.4 1,-0.3 -2,-0.2 0.914 117.0 60.1 -58.7 -41.7 -39.0 78.1 -25.2 98 168 B E H X S+ 0 0 60 -4,-1.7 4,-2.0 2,-0.2 3,-0.3 0.903 99.6 60.2 -51.0 -43.7 -41.5 75.4 -26.1 99 169 B N H X S+ 0 0 68 -4,-1.7 4,-1.8 1,-0.3 5,-0.2 0.963 105.5 41.2 -46.7 -76.9 -38.6 73.7 -27.9 100 170 B R H X S+ 0 0 28 -4,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.685 114.9 59.2 -49.6 -20.1 -36.2 73.2 -24.9 101 171 B Y H X S+ 0 0 14 -4,-1.4 4,-2.0 -3,-0.3 3,-0.5 0.989 103.3 42.9 -72.3 -74.4 -39.3 72.2 -22.9 102 172 B K H X S+ 0 0 100 -4,-2.0 4,-0.9 1,-0.3 -2,-0.2 0.793 117.0 52.3 -40.0 -37.9 -40.7 69.2 -24.8 103 173 B E H >X S+ 0 0 63 -4,-1.8 4,-1.5 -5,-0.3 3,-0.8 0.949 105.6 51.3 -68.8 -49.6 -37.1 68.0 -25.1 104 174 B V H 3X S+ 0 0 0 -4,-1.6 4,-0.6 -3,-0.5 -2,-0.2 0.861 102.6 63.1 -55.7 -37.3 -36.3 68.2 -21.4 105 175 B K H 3X S+ 0 0 65 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.856 103.9 46.2 -58.7 -38.0 -39.4 66.2 -20.6 106 176 B I H S+ 0 0 93 -4,-0.9 4,-1.0 -3,-0.8 5,-0.8 0.970 104.6 58.0 -71.6 -51.8 -38.2 63.1 -22.4 107 177 B R H <5S+ 0 0 59 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.586 114.1 43.7 -54.9 -8.9 -34.6 63.1 -21.0 108 178 B I H X>S+ 0 0 6 -4,-0.6 5,-3.5 -3,-0.5 4,-1.0 0.860 112.6 44.0 -98.1 -64.6 -36.3 62.9 -17.6 109 179 B E H <5S+ 0 0 111 -4,-1.9 -2,-0.2 3,-0.2 -3,-0.1 0.404 138.8 10.7 -64.7 5.6 -39.1 60.4 -18.0 110 180 B S T X>S+ 0 0 75 -4,-1.0 4,-0.9 -5,-0.1 5,-0.8 0.438 125.7 46.1-145.1 -65.4 -36.6 58.2 -19.9 111 181 B T T 4X5S+ 0 0 10 -4,-0.9 4,-2.1 -6,-0.3 3,-1.1 0.981 105.8 55.7 -60.0 -60.2 -35.2 54.8 -16.7 115 185 B S H 3>X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 3,-0.5 0.986 115.8 46.1 -68.7 -61.2 -32.3 49.6 -14.3 119 189 B M H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.869 113.5 52.4 -50.7 -39.0 -29.3 50.5 -12.2 120 190 B K H 3X S+ 0 0 75 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.3 0.895 107.5 52.0 -65.2 -38.9 -31.5 50.0 -9.1 121 191 B S H XX S+ 0 0 56 -4,-1.6 4,-1.6 -3,-0.5 3,-1.0 0.974 110.7 46.6 -60.0 -57.9 -32.5 46.5 -10.4 122 192 B V H 3X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 3,-0.3 0.914 106.8 57.5 -50.3 -52.1 -28.9 45.4 -10.9 123 193 B L H 3X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.790 104.8 52.5 -53.6 -31.0 -27.8 46.7 -7.5 124 194 B E H X S+ 0 0 42 -4,-2.9 4,-2.4 1,-0.2 3,-1.0 0.930 110.7 55.7 -55.3 -53.2 -28.7 39.0 -3.4 129 199 B K H 3X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.906 109.4 48.0 -46.3 -47.8 -25.7 37.3 -5.0 130 200 B M H 3X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.749 106.1 57.5 -68.2 -24.5 -23.5 38.5 -2.1 131 201 B Q H < S+ 0 0 114 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.929 105.1 51.3 -65.2 -48.0 -19.3 25.9 10.7 143 213 B L H >< S+ 0 0 33 -4,-1.8 3,-0.8 1,-0.3 -85,-0.8 0.695 97.3 70.8 -62.7 -21.8 -19.0 22.4 9.4 144 214 B b T 3< + 0 0 22 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.247 66.2 98.1 -82.3 13.4 -15.2 22.8 9.3 145 215 B S T < S+ 0 0 109 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.930 89.3 41.8 -63.5 -43.9 -15.2 22.7 13.1 146 216 B A S < S- 0 0 41 -3,-0.8 -89,-3.1 -4,-0.2 -88,-0.3 -0.831 91.9-128.0-104.1 139.4 -14.2 19.0 12.8 147 217 B P B -A 56 0A 44 0, 0.0 -91,-0.3 0, 0.0 2,-0.1 -0.379 29.9 -99.0 -82.0 166.6 -11.7 17.9 10.2 148 218 B c - 0 0 15 -93,-0.5 317,-2.4 -2,-0.1 2,-0.3 -0.421 39.3-153.7 -78.9 160.1 -12.4 15.1 7.7 149 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