==== 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 . 263 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.2 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 0 0 2 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 1 131 D L 0 0 157 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-169.9 -46.5 27.0 15.4 2 132 D T - 0 0 120 1,-0.1 45,-0.9 43,-0.1 0, 0.0 -0.652 360.0-100.7 -84.9 140.3 -47.3 25.3 18.7 3 133 D A B -a 47 0A 75 -2,-0.3 45,-0.2 43,-0.2 -1,-0.1 -0.111 39.9 -96.9 -57.0 154.1 -44.3 24.0 20.7 4 134 D C - 0 0 17 43,-2.3 -1,-0.1 1,-0.1 4,-0.1 -0.460 54.7 -90.7 -69.2 144.7 -43.3 20.3 20.6 5 135 D P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.186 40.1-102.2 -55.7 148.7 -44.7 18.5 23.6 6 136 D E S S+ 0 0 150 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.835 114.7 28.1 -39.1 -41.1 -42.5 18.3 26.7 7 137 D E S S- 0 0 125 4,-0.0 -1,-0.1 126,-0.0 73,-0.1 -0.982 99.6-105.7-126.8 134.0 -41.7 14.8 25.6 8 138 D S - 0 0 15 -2,-0.4 3,-0.5 1,-0.1 71,-0.1 -0.305 16.5-146.8 -60.4 138.5 -41.8 13.5 22.0 9 139 D P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.477 91.7 68.7 -83.3 -3.3 -44.7 11.3 21.2 10 140 D L + 0 0 94 68,-0.5 69,-0.1 2,-0.0 68,-0.1 0.716 67.4 125.9 -89.0 -22.5 -42.6 9.3 18.8 11 141 D L - 0 0 35 -3,-0.5 120,-0.0 67,-0.3 64,-0.0 0.021 38.7-169.3 -41.0 137.6 -40.3 7.6 21.3 12 142 D V - 0 0 100 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.529 26.5-143.4-106.9 -13.1 -40.1 3.8 21.1 13 143 D G 0 0 8 196,-0.0 117,-1.7 0, 0.0 -1,-0.3 -0.654 360.0 360.0 87.0-139.6 -38.3 3.1 24.4 14 144 D P 0 0 131 0, 0.0 195,-0.0 0, 0.0 0, 0.0 -0.265 360.0 360.0 -61.3 360.0 -35.7 0.3 24.5 15 ! 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 16 146 D L 0 0 163 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 -32.0 -3.5 19.8 17 147 D I + 0 0 32 109,-0.1 2,-0.3 2,-0.0 109,-0.0 -0.944 360.0 164.4-112.4 123.7 -28.5 -2.2 19.0 18 148 D E - 0 0 84 -2,-0.5 3,-0.1 3,-0.1 195,-0.0 -0.974 33.0-155.8-139.9 154.4 -26.1 -4.3 17.0 19 149 D F + 0 0 33 -2,-0.3 48,-0.0 1,-0.1 -2,-0.0 -0.332 67.8 96.9-123.1 49.2 -22.9 -3.9 15.1 20 150 D N + 0 0 126 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.769 67.5 66.7-107.6 -34.8 -22.9 -6.8 12.8 21 151 D I S S- 0 0 108 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.1 -0.771 83.2-124.7 -92.7 128.7 -24.3 -5.4 9.5 22 152 D P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.256 30.0-124.4 -63.4 160.2 -22.1 -2.9 7.7 23 153 D V - 0 0 12 40,-0.1 2,-0.7 4,-0.0 44,-0.1 -0.893 11.3-152.1-115.7 146.4 -23.8 0.3 7.0 24 154 D D > - 0 0 84 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.939 7.0-158.1-111.3 104.3 -24.3 2.1 3.7 25 155 D L H > S+ 0 0 37 -2,-0.7 4,-3.4 1,-0.3 5,-0.2 0.754 93.7 62.3 -55.0 -25.8 -24.5 5.8 4.4 26 156 D K H > S+ 0 0 128 2,-0.2 4,-3.9 1,-0.2 -1,-0.3 0.967 105.9 45.8 -62.5 -51.9 -26.3 6.2 1.1 27 157 D L H > S+ 0 0 72 -3,-0.4 4,-3.7 2,-0.2 5,-0.2 0.955 113.0 49.2 -52.2 -56.1 -29.0 3.9 2.5 28 158 D V H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.3 -1,-0.2 0.931 113.5 45.8 -49.6 -52.7 -29.1 5.8 5.7 29 159 D E H >< S+ 0 0 66 -4,-3.4 3,-1.0 1,-0.2 -1,-0.2 0.960 114.4 49.6 -53.9 -50.6 -29.3 9.1 3.8 30 160 D Q H 3< S+ 0 0 141 -4,-3.9 -2,-0.3 1,-0.3 -1,-0.2 0.873 111.7 49.8 -54.1 -40.3 -32.0 7.4 1.7 31 161 D Q H 3< S+ 0 0 105 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.652 114.6 42.8 -76.5 -18.8 -33.6 6.3 5.0 32 162 D N X< + 0 0 16 -4,-1.6 3,-1.6 -3,-1.0 -1,-0.2 -0.522 64.1 164.6-130.5 69.1 -33.6 9.8 6.6 33 163 D P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.656 68.0 68.5 -55.9 -25.3 -34.7 12.2 3.8 34 164 D K T 3 S+ 0 0 131 2,-0.1 2,-0.7 7,-0.0 8,-0.3 0.558 76.8 98.5 -75.0 -10.3 -35.5 15.1 6.2 35 165 D V < - 0 0 15 -3,-1.6 6,-0.2 -6,-0.2 2,-0.1 -0.732 66.7-149.2 -85.7 117.9 -31.8 15.5 7.0 36 166 D K B >> -B 40 0B 107 4,-2.2 3,-2.0 -2,-0.7 4,-1.6 -0.377 37.5 -60.4 -83.5 160.4 -30.2 18.3 5.0 37 167 D L T 34 S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.007 125.9 27.8 -39.3 135.7 -26.6 18.7 3.8 38 168 D G T 34 S- 0 0 0 220,-3.2 47,-0.5 223,-0.3 224,-0.4 0.349 130.0 -77.7 88.5 -6.4 -24.1 18.8 6.6 39 169 D G T <4 S+ 0 0 0 -3,-2.0 46,-1.3 220,-1.0 2,-0.4 0.931 80.6 152.2 80.8 48.9 -26.4 16.7 8.8 40 170 D R E < +BC 36 84B 33 -4,-1.6 -4,-2.2 219,-0.3 2,-0.3 -0.860 16.8 178.4-111.6 145.0 -29.0 19.2 10.0 41 171 D Y E + C 0 83B 13 42,-2.2 42,-0.9 -2,-0.4 -6,-0.1 -0.996 8.0 178.3-146.4 143.1 -32.6 18.5 10.9 42 172 D T 0 0 56 -2,-0.3 40,-0.2 -8,-0.3 39,-0.1 -0.990 360.0 360.0-142.5 134.8 -35.4 20.7 12.2 43 173 D P 0 0 26 0, 0.0 5,-0.1 0, 0.0 -39,-0.0 -0.331 360.0 360.0 -58.2 360.0 -38.9 19.4 12.9 44 ! 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 45 175 D D 0 0 141 0, 0.0 -43,-0.1 0, 0.0 -41,-0.0 0.000 360.0 360.0 360.0 -90.3 -44.3 19.8 12.4 46 176 D C - 0 0 17 -45,-0.1 2,-0.4 1,-0.1 -43,-0.2 0.091 360.0 -98.1 -80.8-164.5 -43.9 21.5 15.8 47 177 D I B -a 3 0A 89 -45,-0.9 -43,-2.3 -5,-0.0 3,-0.1 -0.992 30.7-145.6-122.9 126.6 -41.2 23.9 17.0 48 178 D S - 0 0 9 -2,-0.4 33,-0.1 -45,-0.2 32,-0.0 -0.794 9.9-160.0 -97.2 133.0 -38.4 22.6 19.1 49 179 D P S S+ 0 0 73 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.746 75.5 89.7 -76.6 -23.4 -36.9 24.8 21.9 50 180 D H - 0 0 39 30,-0.2 32,-2.0 1,-0.1 2,-0.9 -0.655 54.6-177.8 -80.5 105.4 -33.9 22.5 21.8 51 181 D K E -d 82 0B 54 -2,-0.8 66,-1.5 30,-0.1 65,-1.1 -0.796 21.8-171.1-104.3 88.2 -31.3 23.8 19.3 52 182 D V E -de 83 117B 0 -2,-0.9 32,-2.1 30,-0.8 2,-0.7 -0.718 24.4-169.3 -95.4 125.5 -28.7 21.0 19.6 53 183 D A E -de 84 118B 0 64,-2.4 66,-2.0 -2,-0.5 2,-0.7 -0.931 17.9-152.3-106.0 115.2 -25.2 20.9 18.1 54 184 D I E -de 85 119B 0 30,-3.1 32,-2.9 -2,-0.7 2,-0.5 -0.823 11.6-160.3 -95.1 111.2 -23.9 17.4 18.6 55 185 D I E -de 86 120B 0 64,-2.7 66,-2.6 -2,-0.7 32,-0.2 -0.808 8.7-172.9 -98.8 126.5 -20.1 17.4 18.8 56 186 D I E -d 87 0B 0 30,-2.8 32,-2.0 -2,-0.5 66,-0.2 -0.934 18.9-140.4-122.9 111.7 -18.0 14.3 18.2 57 187 D P E -d 88 0B 6 0, 0.0 66,-0.4 0, 0.0 2,-0.3 -0.408 38.3-175.1 -65.0 141.6 -14.2 14.3 18.8 58 188 D F E +d 89 0B 5 30,-2.0 32,-2.5 64,-0.1 2,-0.2 -0.996 32.8 148.1-153.3 146.9 -12.7 12.3 16.0 59 189 D R S S- 0 0 42 -2,-0.3 32,-0.1 30,-0.2 30,-0.0 -0.703 81.8 -19.9-173.3 116.2 -9.6 10.7 14.4 60 190 D N S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.836 94.2 114.8 50.0 43.8 -9.5 7.6 12.4 61 191 D R > + 0 0 36 1,-0.1 4,-1.8 2,-0.1 3,-0.3 -0.151 24.4 139.9-130.9 41.2 -12.8 6.1 13.6 62 192 D Q H > + 0 0 68 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.916 69.9 51.9 -51.9 -53.3 -14.8 6.2 10.3 63 193 D E H > S+ 0 0 101 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.865 107.9 51.8 -54.8 -38.8 -16.5 2.8 10.8 64 194 D H H > S+ 0 0 25 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.909 107.1 56.4 -64.3 -37.0 -17.7 3.8 14.2 65 195 D L H X S+ 0 0 0 -4,-1.8 4,-3.1 -3,-0.3 5,-0.3 0.913 102.1 53.2 -61.9 -44.8 -19.1 6.9 12.7 66 196 D K H X S+ 0 0 45 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.944 111.2 46.9 -57.4 -43.1 -21.2 5.1 10.1 67 197 D Y H X S+ 0 0 25 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.920 111.1 52.1 -65.0 -40.2 -22.8 3.0 13.0 68 198 D W H X S+ 0 0 0 -4,-2.5 4,-3.9 2,-0.2 5,-0.3 0.961 113.1 43.9 -59.0 -51.1 -23.4 6.2 15.0 69 199 D L H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.932 110.8 53.5 -60.7 -49.3 -25.1 7.9 12.0 70 200 D Y H < S+ 0 0 83 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.920 122.3 31.8 -48.5 -49.1 -27.2 4.8 11.2 71 201 D Y H X S+ 0 0 31 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.957 119.1 45.5 -78.5 -54.2 -28.3 4.8 14.7 72 202 D L H X S+ 0 0 0 -4,-3.9 4,-3.0 -5,-0.2 5,-0.3 0.879 98.8 66.2 -63.7 -43.2 -28.5 8.3 16.0 73 203 D H H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 5,-0.3 0.899 105.2 42.7 -48.3 -52.1 -30.3 10.1 13.1 74 204 D P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.888 116.7 50.8 -64.2 -33.4 -33.6 8.3 13.5 75 205 D I H X S+ 0 0 11 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.882 109.8 47.0 -70.1 -40.8 -33.3 8.7 17.3 76 206 D L H <>S+ 0 0 0 -4,-3.0 5,-1.4 2,-0.2 -1,-0.2 0.827 115.4 46.1 -72.8 -29.5 -32.6 12.4 17.3 77 207 D Q H ><5S+ 0 0 20 -4,-1.9 3,-2.4 -5,-0.3 -2,-0.2 0.911 109.6 54.2 -76.0 -40.7 -35.4 13.1 14.8 78 208 D R H 3<5S+ 0 0 72 -4,-2.3 -68,-0.5 1,-0.3 -67,-0.3 0.820 104.5 56.3 -60.6 -28.6 -37.7 10.9 16.9 79 209 D Q T 3<5S- 0 0 10 -4,-1.3 -1,-0.3 -69,-0.1 -2,-0.2 0.269 111.8-125.7 -87.6 13.6 -36.7 13.1 19.8 80 210 D Q T < 5 + 0 0 18 -3,-2.4 -30,-0.2 1,-0.1 2,-0.2 0.884 52.8 157.6 43.6 57.8 -38.0 16.1 17.8 81 211 D L < - 0 0 0 -5,-1.4 2,-0.8 -33,-0.1 -30,-0.1 -0.648 50.9-130.2-107.7 165.5 -34.8 18.2 18.1 82 212 D D E + d 0 51B 9 -32,-2.0 -30,-0.8 -2,-0.2 -40,-0.2 -0.808 56.3 167.8-111.4 82.4 -33.4 21.0 16.0 83 213 D Y E -Cd 41 52B 0 -42,-0.9 -42,-2.2 -2,-0.8 2,-0.3 -0.584 34.9-164.3-109.1 165.2 -30.0 19.4 15.6 84 214 D G E -Cd 40 53B 0 -32,-2.1 -30,-3.1 -44,-0.2 2,-0.6 -0.996 18.9-136.4-141.0 140.5 -26.7 19.5 13.8 85 215 D I E - d 0 54B 0 -46,-1.3 177,-2.3 -47,-0.5 2,-0.5 -0.874 22.2-179.7-103.2 121.3 -24.0 16.9 13.5 86 216 D Y E -fd 262 55B 1 -32,-2.9 -30,-2.8 -2,-0.6 2,-0.7 -0.953 11.4-168.6-125.5 116.1 -20.3 18.0 13.9 87 217 D V E -fd 263 56B 0 175,-3.1 177,-2.5 -2,-0.5 2,-0.8 -0.905 12.8-155.6-101.4 111.9 -17.4 15.6 13.7 88 218 D I E -fd 264 57B 0 -32,-2.0 -30,-2.0 -2,-0.7 2,-0.6 -0.829 11.5-159.5 -91.1 112.7 -14.3 17.5 14.8 89 219 D N E -fd 265 58B 23 175,-2.8 177,-2.3 -2,-0.8 2,-0.4 -0.850 9.3-139.4-102.0 117.9 -11.3 15.7 13.2 90 220 D Q E -f 266 0B 4 -32,-2.5 177,-0.2 -2,-0.6 2,-0.2 -0.579 21.0-140.9 -74.4 127.3 -7.9 16.2 14.8 91 221 D A + 0 0 25 175,-2.8 3,-0.4 -2,-0.4 177,-0.3 -0.516 59.1 18.5 -87.6 158.6 -5.2 16.6 12.1 92 222 D G S S- 0 0 63 -2,-0.2 -2,-0.0 1,-0.2 175,-0.0 -0.350 90.8 -83.7 82.4-163.6 -1.7 15.0 12.3 93 223 D E 0 0 159 -2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.147 360.0 360.0-132.9 21.9 -0.6 12.2 14.5 94 224 D S 0 0 39 -3,-0.4 3,-0.1 175,-0.1 176,-0.0 -0.307 360.0 360.0 -75.8 360.0 0.2 13.9 17.8 95 ! 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 96 226 D F 0 0 35 0, 0.0 87,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.1 -5.3 12.8 21.0 97 227 D N > + 0 0 0 85,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.665 360.0 172.7-134.0 80.6 -7.1 15.7 22.7 98 228 D R H > S+ 0 0 26 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.930 80.4 46.3 -49.6 -59.3 -10.8 15.0 23.3 99 229 D A H > S+ 0 0 0 82,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 111.9 49.4 -55.0 -49.6 -11.5 18.1 25.4 100 230 D K H >> S+ 0 0 19 81,-0.3 4,-2.0 1,-0.2 3,-0.6 0.965 112.3 49.2 -56.7 -48.7 -9.7 20.5 23.0 101 231 D L H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.805 106.6 56.3 -59.8 -30.9 -11.6 19.0 20.1 102 232 D L H 3X S+ 0 0 2 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.3 0.853 106.7 50.6 -70.5 -30.9 -14.9 19.4 22.0 103 233 D N H X S+ 0 0 93 -4,-1.9 4,-0.9 1,-0.2 3,-0.9 0.980 117.4 53.3 -53.8 -63.1 -17.1 27.5 18.3 108 238 D E H >X S+ 0 0 9 -4,-2.7 4,-0.6 1,-0.3 3,-0.5 0.777 109.6 48.6 -42.5 -38.8 -17.4 25.9 14.9 109 239 D A H >X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.3 3,-1.0 0.871 100.3 63.0 -74.9 -37.6 -21.0 25.0 15.4 110 240 D L H << S+ 0 0 45 -4,-1.8 -1,-0.2 -3,-0.9 -2,-0.2 0.697 96.5 63.3 -60.5 -17.9 -22.1 28.4 16.6 111 241 D K H << S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.858 104.1 44.4 -74.4 -35.9 -21.1 29.6 13.1 112 242 D D H << S- 0 0 57 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.692 128.7 -14.8 -81.0 -19.0 -23.7 27.6 11.4 113 243 D Y < - 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