==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 380 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 71.8 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 . 70 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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-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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 1 0 2 2 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 1 0 0 1 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 4 0 0 2 3 1 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 . 0 1 1 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 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 58 B V 0 0 181 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.5 0.1 -7.5 0.1 2 59 B T + 0 0 131 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.237 360.0 59.5-105.3 12.9 -3.5 -9.0 0.2 3 60 B E > + 0 0 110 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.301 66.7 105.8-122.6 9.1 -5.1 -6.7 2.9 4 61 B V H > S+ 0 0 61 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.920 82.7 47.0 -58.4 -48.1 -4.7 -3.2 1.3 5 62 B E H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.903 112.8 48.7 -65.2 -40.8 -8.4 -2.9 0.3 6 63 B Q H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.940 112.5 48.5 -61.9 -46.1 -9.7 -4.0 3.7 7 64 B K H X S+ 0 0 87 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.811 106.2 57.2 -67.5 -28.8 -7.4 -1.6 5.5 8 65 B L H X S+ 0 0 80 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.858 103.9 53.2 -67.4 -35.2 -8.5 1.3 3.3 9 66 B Q H X S+ 0 0 140 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.825 105.9 53.8 -66.9 -30.7 -12.0 0.6 4.4 10 67 B I H X S+ 0 0 75 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.884 104.3 54.9 -68.4 -37.6 -10.8 0.9 8.0 11 68 B V H X S+ 0 0 43 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.925 107.3 50.1 -59.7 -42.5 -9.3 4.3 7.0 12 69 B H H X S+ 0 0 133 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.867 108.4 52.5 -63.1 -35.9 -12.8 5.4 5.8 13 70 B Q H X S+ 0 0 120 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.921 109.4 50.2 -62.0 -44.5 -14.2 4.2 9.2 14 71 B T H X S+ 0 0 43 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.890 109.2 50.4 -60.1 -45.6 -11.6 6.3 11.0 15 72 B L H X S+ 0 0 76 -4,-2.2 4,-3.1 1,-0.2 3,-0.2 0.875 107.1 54.6 -61.1 -38.6 -12.5 9.4 8.9 16 73 B S H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.1 51.7 -67.3 -29.7 -16.2 8.8 9.7 17 74 B M H < S+ 0 0 108 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.824 126.9 19.5 -71.3 -31.7 -15.4 8.9 13.4 18 75 B L H >< S+ 0 0 59 -4,-1.3 3,-1.1 -3,-0.2 5,-0.4 0.764 89.2 108.3-114.0 -35.2 -13.4 12.2 13.2 19 76 B D T 3< S- 0 0 90 -4,-3.1 -4,-0.0 1,-0.2 0, 0.0 -0.221 91.7 -2.1 -60.8 137.3 -14.2 14.3 10.1 20 77 B S T 3 S+ 0 0 125 1,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.695 99.5 108.1 62.5 26.9 -16.2 17.6 10.4 21 78 B H S < S- 0 0 110 -3,-1.1 -2,-0.1 0, 0.0 -1,-0.1 0.330 85.1-119.0-115.5 3.9 -16.8 17.2 14.2 22 79 B G >> + 0 0 41 -4,-0.1 4,-1.6 3,-0.1 3,-0.5 0.933 46.5 170.0 58.0 53.3 -14.5 19.9 15.5 23 80 B F H 3> + 0 0 76 -5,-0.4 4,-2.6 1,-0.2 5,-0.3 0.769 66.6 62.3 -73.0 -30.6 -12.3 17.5 17.4 24 81 B E H 3> S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 111.8 40.6 -59.3 -37.7 -9.5 19.9 18.3 25 82 B N H <> S+ 0 0 97 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.820 113.6 52.7 -80.2 -34.2 -12.0 21.9 20.3 26 83 B I H X S+ 0 0 96 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.930 114.7 41.8 -66.7 -45.2 -13.8 18.9 21.8 27 84 B L H X S+ 0 0 46 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.909 116.6 47.3 -68.6 -44.4 -10.6 17.4 23.1 28 85 B Q H X S+ 0 0 86 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.882 112.8 48.6 -66.1 -39.4 -9.2 20.8 24.4 29 86 B E H X S+ 0 0 117 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.872 111.9 48.9 -71.4 -35.6 -12.4 21.8 26.1 30 87 B M H X S+ 0 0 102 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.891 110.8 51.0 -68.6 -37.2 -12.7 18.4 27.8 31 88 B L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 110.3 50.3 -65.0 -40.7 -9.1 18.7 28.9 32 89 B Q H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.906 110.0 49.7 -61.3 -48.4 -9.8 22.1 30.3 33 90 B S H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.882 110.8 48.9 -60.7 -41.4 -12.9 20.9 32.2 34 91 B I H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.865 111.2 50.7 -68.5 -35.6 -11.0 18.0 33.8 35 92 B T H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 108.9 51.0 -68.2 -39.8 -8.2 20.4 34.8 36 93 B L H X S+ 0 0 79 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.912 112.4 46.8 -62.2 -43.6 -10.7 22.8 36.4 37 94 B K H X S+ 0 0 108 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.867 110.3 53.5 -67.0 -36.0 -12.2 19.8 38.4 38 95 B T H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.939 111.2 44.9 -65.3 -47.3 -8.7 18.6 39.4 39 96 B G H X>S+ 0 0 4 -4,-2.3 5,-2.6 2,-0.2 4,-0.7 0.857 112.5 51.4 -64.6 -38.9 -7.7 22.0 40.8 40 97 B E H <5S+ 0 0 120 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.925 112.6 45.3 -64.5 -44.7 -11.0 22.5 42.6 41 98 B L H <5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.838 117.5 43.0 -70.6 -34.4 -10.8 19.1 44.3 42 99 B L H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.493 111.9-121.0 -88.0 -5.5 -7.1 19.5 45.3 43 100 B G T <5 + 0 0 20 -4,-0.7 98,-2.6 -3,-0.4 2,-0.4 0.839 54.2 158.9 69.4 35.2 -7.8 23.1 46.4 44 101 B A E < -A 140 0A 11 -5,-2.6 -1,-0.2 96,-0.2 96,-0.2 -0.731 43.4-145.0 -89.3 139.0 -5.3 24.7 44.0 45 102 B D E S+ 0 0 20 94,-1.6 2,-0.3 93,-1.5 94,-0.2 0.900 89.2 7.7 -62.7 -42.5 -5.6 28.4 43.1 46 103 B R E -A 138 0A 113 92,-1.6 92,-3.2 -7,-0.1 2,-0.4 -0.992 64.6-163.2-141.4 151.1 -4.3 27.5 39.6 47 104 B T E -AB 137 65A 2 18,-1.5 18,-3.3 -2,-0.3 2,-0.4 -1.000 9.7-171.5-136.1 135.5 -3.5 24.3 37.7 48 105 B T E -AB 136 64A 7 88,-2.7 88,-2.7 -2,-0.4 2,-0.6 -0.959 15.5-152.5-129.2 142.2 -1.5 23.9 34.5 49 106 B I E -AB 135 63A 1 14,-2.4 13,-2.1 -2,-0.4 14,-1.1 -0.964 18.8-164.7-112.7 114.0 -0.8 21.1 32.1 50 107 B F E -AB 134 61A 6 84,-3.1 84,-2.2 -2,-0.6 2,-0.3 -0.811 2.3-163.4 -94.9 136.2 2.6 21.4 30.3 51 108 B L E - B 0 60A 31 9,-2.8 9,-2.3 -2,-0.4 2,-0.6 -0.862 20.7-121.0-109.8 154.8 3.5 19.5 27.2 52 109 B L E - B 0 59A 61 -2,-0.3 2,-0.8 80,-0.3 7,-0.2 -0.850 11.0-158.5 -99.5 120.1 7.1 19.0 25.9 53 110 B D E >> - B 0 58A 45 5,-2.9 5,-1.6 -2,-0.6 4,-0.9 -0.896 13.2-165.0 -88.4 106.9 8.0 20.2 22.4 54 111 B E T 45S+ 0 0 130 -2,-0.8 -1,-0.1 3,-0.2 5,-0.0 0.827 80.1 50.3 -67.6 -34.6 11.1 18.0 21.9 55 112 B E T 45S+ 0 0 143 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.912 119.7 34.2 -74.5 -43.3 12.5 19.8 18.9 56 113 B K T 45S- 0 0 116 2,-0.1 -1,-0.2 19,-0.0 -2,-0.2 0.547 103.2-132.4 -82.9 -9.1 12.4 23.4 20.4 57 114 B Q T <5 + 0 0 113 -4,-0.9 18,-2.5 1,-0.2 2,-0.3 0.940 59.6 134.8 49.3 54.3 13.1 21.9 23.9 58 115 B E E < -BC 53 74A 46 -5,-1.6 -5,-2.9 16,-0.3 2,-0.5 -0.971 53.6-140.4-128.9 144.8 10.3 23.9 25.4 59 116 B L E -BC 52 73A 0 14,-2.4 14,-2.6 -2,-0.3 2,-0.3 -0.909 30.0-179.4 -95.4 132.3 7.5 23.2 27.9 60 117 B W E -BC 51 72A 59 -9,-2.3 -9,-2.8 -2,-0.5 2,-0.5 -0.988 28.7-112.8-136.6 145.0 4.3 24.9 26.9 61 118 B S E +B 50 0A 5 10,-2.2 -11,-0.2 -2,-0.3 3,-0.1 -0.651 24.6 178.8 -85.6 121.1 0.9 25.0 28.5 62 119 B I E S+ 0 0 34 -13,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.780 79.6 15.9 -80.8 -32.9 -1.9 23.2 26.6 63 120 B V E -B 49 0A 3 -14,-1.1 -14,-2.4 -32,-0.1 2,-0.3 -0.991 59.6-176.3-139.8 143.6 -4.3 24.1 29.5 64 121 B A E -B 48 0A 18 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.981 14.0-168.4-134.5 133.8 -4.4 26.5 32.5 65 122 B A E B 47 0A 7 -18,-3.3 -18,-1.5 -2,-0.3 -32,-0.0 -0.794 360.0 360.0-120.0 165.4 -7.2 26.5 35.0 66 123 B G 0 0 81 -2,-0.3 -1,-0.1 -20,-0.2 -30,-0.0 0.465 360.0 360.0 95.9 360.0 -8.3 28.9 37.8 67 ! 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 68 128 B S 0 0 124 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 122.4 -5.9 31.8 30.5 69 129 B L - 0 0 150 -6,-0.0 2,-0.6 1,-0.0 -8,-0.0 -0.575 360.0 -98.6-103.8 167.2 -2.7 32.4 28.5 70 130 B E - 0 0 116 -2,-0.2 2,-0.3 -10,-0.0 -8,-0.1 -0.807 34.3-154.1 -88.7 116.3 -0.1 30.1 27.1 71 131 B I - 0 0 71 -2,-0.6 -10,-2.2 2,-0.0 2,-0.4 -0.721 12.9-173.9 -89.9 140.4 3.0 29.7 29.3 72 132 B R E +C 60 0A 84 -2,-0.3 -12,-0.2 -12,-0.2 -2,-0.0 -0.976 9.7 161.8-143.8 120.6 6.2 28.8 27.6 73 133 B I E -C 59 0A 13 -14,-2.6 -14,-2.4 -2,-0.4 2,-0.1 -0.911 46.7 -85.5-135.4 160.4 9.6 28.0 29.2 74 134 B P E > -C 58 0A 54 0, 0.0 3,-1.8 0, 0.0 -16,-0.3 -0.473 44.0-119.9 -65.0 143.4 12.8 26.3 28.4 75 135 B A T 3 S+ 0 0 8 -18,-2.5 9,-0.2 1,-0.3 -17,-0.1 0.622 110.0 48.5 -66.1 -16.0 12.5 22.5 29.1 76 136 B D T 3 S+ 0 0 118 -19,-0.3 2,-0.3 8,-0.1 -1,-0.3 0.387 94.7 95.4-103.2 3.4 15.3 22.5 31.6 77 137 B K S <> S- 0 0 96 -3,-1.8 4,-1.6 4,-0.1 5,-0.1 -0.684 74.7 -2.6-101.5 149.0 14.1 25.5 33.7 78 138 B G H > S- 0 0 23 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.041 99.2 -58.5 73.5 179.1 12.1 25.7 36.9 79 139 B I H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.854 136.7 59.0 -63.0 -35.6 10.3 23.0 38.9 80 140 B A H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 106.5 46.9 -59.8 -43.6 8.4 22.1 35.7 81 141 B G H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.905 109.1 54.8 -63.2 -43.2 11.7 21.5 34.0 82 142 B E H X S+ 0 0 59 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.890 110.4 45.7 -56.9 -43.0 13.0 19.4 36.9 83 143 B V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.869 111.2 52.5 -71.7 -37.5 9.9 17.1 36.8 84 144 B A H < S+ 0 0 13 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.863 118.2 38.2 -62.3 -35.6 10.2 16.8 33.0 85 145 B T H < S+ 0 0 79 -4,-2.1 -2,-0.2 -10,-0.1 -3,-0.2 0.942 128.7 26.5 -82.0 -51.3 13.9 15.7 33.4 86 146 B F H < S- 0 0 143 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.581 89.6-140.5 -97.8 -14.0 13.9 13.5 36.5 87 147 B K < + 0 0 84 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.1 0.756 56.6 122.7 62.3 32.4 10.3 12.3 36.4 88 148 B Q - 0 0 143 -6,-0.3 -1,-0.2 34,-0.1 -2,-0.1 -0.883 67.5 -97.5-118.9 154.7 9.5 12.5 40.1 89 149 B V - 0 0 53 -2,-0.3 2,-0.5 33,-0.1 33,-0.2 -0.416 33.2-157.7 -63.8 139.4 6.9 14.4 42.1 90 150 B V E -D 121 0A 12 31,-2.5 31,-2.8 -2,-0.1 2,-0.6 -0.984 8.4-172.8-123.8 120.0 7.9 17.7 43.6 91 151 B N E -D 120 0A 62 -2,-0.5 29,-0.2 29,-0.2 -2,-0.0 -0.958 9.5-161.4-109.5 113.4 6.0 19.1 46.6 92 152 B I E -D 119 0A 2 27,-2.8 27,-1.7 -2,-0.6 68,-0.3 -0.866 8.2-150.7 -97.3 118.9 7.2 22.6 47.4 93 153 B P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 65,-0.1 -0.338 42.8 -44.8 -78.1 166.1 6.2 23.8 51.0 94 154 B F S S+ 0 0 98 63,-0.5 24,-0.1 1,-0.2 23,-0.1 -0.543 120.4 36.4 -65.9 132.2 5.6 27.4 52.0 95 155 B D > + 0 0 21 22,-0.4 3,-1.6 -2,-0.2 4,-0.4 0.450 59.7 178.1-109.0 129.4 7.4 29.6 51.1 96 156 B F G > S+ 0 0 2 21,-2.1 3,-1.5 1,-0.3 6,-0.3 0.828 82.4 62.0 -50.4 -39.9 8.5 28.7 47.5 97 157 B Y G 3 S+ 0 0 35 19,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.694 93.1 63.1 -68.3 -20.8 10.6 31.9 47.1 98 158 B H G < S+ 0 0 154 -3,-1.6 -1,-0.3 3,-0.0 -2,-0.2 0.657 88.2 87.8 -74.0 -18.3 12.9 30.8 50.0 99 159 B D S X S- 0 0 42 -3,-1.5 3,-1.7 -4,-0.4 4,-0.1 -0.712 79.7-137.8 -80.7 129.5 13.9 27.8 47.9 100 160 B P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.795 100.7 67.9 -52.2 -35.5 16.9 28.5 45.5 101 161 B R G 3 S+ 0 0 102 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.583 87.2 70.9 -61.2 -12.9 15.1 26.5 42.7 102 162 B S G <> + 0 0 0 -3,-1.7 4,-2.5 -6,-0.3 -1,-0.2 0.453 64.9 98.4 -84.5 -5.0 12.5 29.3 42.6 103 163 B I H <> S+ 0 0 95 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.905 83.7 49.3 -54.8 -44.8 14.7 32.0 41.0 104 164 B F H > S+ 0 0 44 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.932 112.6 47.3 -60.5 -46.0 13.4 31.3 37.5 105 165 B A H > S+ 0 0 29 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.861 107.3 57.2 -63.4 -36.9 9.8 31.5 38.7 106 166 B Q H X S+ 0 0 64 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.872 109.2 46.2 -62.4 -37.4 10.5 34.8 40.6 107 167 B K H X S+ 0 0 136 -4,-1.7 4,-0.7 -5,-0.2 3,-0.4 0.892 110.8 51.0 -72.1 -42.0 11.7 36.3 37.3 108 168 B Q H >X S+ 0 0 67 -4,-2.2 4,-2.3 1,-0.2 3,-0.8 0.847 104.5 62.0 -60.6 -33.0 8.7 35.1 35.4 109 169 B E H 3X S+ 0 0 40 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.826 92.1 61.6 -63.2 -37.5 6.5 36.6 38.2 110 170 B K H 3< S+ 0 0 175 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.805 113.1 39.6 -60.7 -27.4 7.7 40.1 37.5 111 171 B I H << S+ 0 0 142 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.906 124.8 32.5 -86.3 -48.5 6.2 39.6 34.0 112 172 B T H < S- 0 0 98 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.754 91.3-136.8 -83.3 -26.1 2.9 37.7 34.8 113 173 B G < + 0 0 59 -4,-2.8 2,-0.4 1,-0.3 -4,-0.1 0.466 59.9 130.7 79.1 4.1 2.2 39.3 38.2 114 174 B Y - 0 0 27 -6,-0.2 2,-0.5 -5,-0.1 -1,-0.3 -0.773 46.5-149.9 -92.6 135.7 1.3 35.9 39.7 115 175 B R - 0 0 49 -2,-0.4 2,-0.6 -3,-0.1 -9,-0.1 -0.897 3.7-155.4-111.6 119.8 2.9 34.9 43.0 116 176 B T + 0 0 13 -2,-0.5 -19,-0.3 1,-0.2 3,-0.1 -0.863 23.4 162.1 -97.5 122.1 3.6 31.2 43.8 117 177 B Y S S+ 0 0 37 -2,-0.6 -21,-2.1 1,-0.3 -22,-0.4 0.760 70.0 13.2-102.2 -42.3 3.8 30.3 47.5 118 178 B T - 0 0 0 -23,-0.2 21,-2.2 -24,-0.1 -1,-0.3 -0.912 67.5-173.8-133.6 165.7 3.3 26.5 47.4 119 179 B M E -DE 92 138A 6 -27,-1.7 -27,-2.8 -2,-0.3 2,-0.4 -0.987 21.5-163.5-161.9 142.3 3.3 23.9 44.6 120 180 B L E -DE 91 137A 0 17,-2.2 17,-2.9 -2,-0.3 2,-0.5 -0.964 19.9-176.9-127.0 115.2 2.6 20.3 43.7 121 181 B A E -DE 90 136A 0 -31,-2.8 -31,-2.5 -2,-0.4 15,-0.2 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