==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-03 1OBY . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,D.R.COOPER,Y.DEVEDJIEV,U.DEREWENDA,Z.S.DEREWENDA . 160 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 68.1 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 . 54 33.8 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 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 5 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 1 196 A P 0 0 121 0, 0.0 2,-0.2 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 -93.1 1.9 7.6 1.7 2 197 A R E -A 74 0A 131 72,-0.9 72,-2.4 2,-0.0 2,-0.4 -0.805 360.0-128.2-153.6 173.5 1.1 7.2 5.4 3 198 A T E -A 73 0A 91 -2,-0.2 2,-0.4 70,-0.2 70,-0.2 -0.991 22.5-172.2-135.2 122.1 1.8 7.4 9.1 4 199 A I E -A 72 0A 10 68,-2.7 68,-2.7 -2,-0.4 2,-0.5 -0.969 9.9-154.6-124.8 126.3 1.2 4.6 11.5 5 200 A T E +A 71 0A 63 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.906 21.4 177.1-103.3 125.9 1.4 4.7 15.3 6 201 A M E -A 70 0A 0 64,-2.8 64,-2.8 -2,-0.5 2,-0.4 -0.816 22.7-137.3-125.2 162.8 2.1 1.5 17.1 7 202 A H E -A 69 0A 100 -2,-0.3 24,-0.3 62,-0.2 62,-0.2 -0.982 27.5-115.9-121.8 125.2 2.7 0.3 20.7 8 203 A K - 0 0 39 60,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.383 30.1-133.7 -56.4 137.1 5.5 -2.2 21.7 9 204 A D > - 0 0 68 4,-2.1 3,-2.4 -2,-0.1 -1,-0.1 -0.212 40.3 -78.2 -77.8-178.3 4.2 -5.5 23.1 10 205 A S T 3 S+ 0 0 129 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.547 133.1 52.6 -68.7 -8.9 5.5 -7.2 26.2 11 206 A T T 3 S- 0 0 77 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.319 121.8-105.4 -98.4 -1.0 8.5 -8.5 24.2 12 207 A G S < S+ 0 0 32 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.685 80.3 123.8 86.8 21.1 9.4 -5.0 23.0 13 208 A H - 0 0 18 143,-0.2 -4,-2.1 1,-0.1 18,-0.3 -0.883 50.5-161.8-120.0 142.6 8.1 -5.5 19.4 14 209 A V - 0 0 1 -2,-0.4 18,-2.9 -6,-0.2 17,-0.3 0.727 56.8-102.3 -93.4 -19.7 5.6 -3.7 17.3 15 210 A G S S+ 0 0 0 141,-2.2 12,-2.7 1,-0.3 2,-0.3 0.819 73.8 104.9 110.0 42.4 5.2 -6.6 14.8 16 211 A F E -D 26 0B 0 140,-1.9 140,-3.1 10,-0.2 2,-0.4 -0.966 48.1-141.0-141.1 159.3 7.0 -6.2 11.4 17 212 A I E -DE 25 155B 0 8,-2.3 7,-2.6 -2,-0.3 8,-1.4 -0.959 25.1-179.5-111.3 146.3 10.0 -7.6 9.6 18 213 A F E +DE 23 154B 1 136,-2.3 136,-2.6 -2,-0.4 2,-0.3 -0.939 13.2 176.6-141.6 161.1 12.2 -5.4 7.3 19 214 A K E > S+D 22 0B 85 3,-2.1 3,-1.6 -2,-0.3 134,-0.1 -0.910 73.5 12.7-162.0 138.9 15.2 -5.6 5.1 20 215 A N T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 133,-0.0 0.854 131.3 -61.4 60.2 34.4 16.9 -3.0 2.8 21 216 A G T 3 S+ 0 0 14 1,-0.2 22,-2.8 21,-0.1 2,-0.4 0.538 115.0 111.2 73.6 5.8 14.8 -0.4 4.6 22 217 A K E < S-DF 19 42B 70 -3,-1.6 -3,-2.1 20,-0.3 2,-0.4 -0.924 71.5-120.0-118.8 137.2 11.5 -1.9 3.4 23 218 A I E +D 18 0B 0 18,-2.6 17,-2.8 -2,-0.4 18,-0.5 -0.593 33.8 171.2 -70.6 126.0 8.8 -3.6 5.4 24 219 A T E + 0 0 45 -7,-2.6 2,-0.3 -2,-0.4 -6,-0.2 0.674 58.1 20.3-110.8 -20.1 8.4 -7.2 4.1 25 220 A S E -D 17 0B 11 -8,-1.4 -8,-2.3 13,-0.1 2,-0.4 -0.993 55.7-147.1-151.9 151.1 6.1 -8.8 6.6 26 221 A I E -D 16 0B 12 -2,-0.3 77,-3.0 77,-0.3 2,-0.4 -0.960 26.2-125.8-119.6 137.8 3.5 -8.1 9.3 27 222 A V B > -G 102 0C 4 -12,-2.7 3,-1.2 -2,-0.4 6,-0.4 -0.676 27.7-110.2 -86.4 131.4 3.1 -10.3 12.3 28 223 A K T 3 S+ 0 0 112 73,-3.0 73,-0.3 -2,-0.4 3,-0.1 -0.265 98.7 10.4 -56.7 135.2 -0.4 -11.7 13.1 29 224 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.2 71,-0.1 2,-0.2 0.722 101.5 129.1 68.1 26.9 -2.1 -10.2 16.2 30 225 A S S <> S- 0 0 7 -3,-1.2 4,-2.6 -15,-0.2 -1,-0.2 -0.534 75.6-107.0-108.8 167.2 0.5 -7.4 16.5 31 226 A S H > S+ 0 0 5 -17,-0.3 4,-2.0 -18,-0.3 6,-0.2 0.896 121.6 56.5 -62.8 -39.2 0.3 -3.6 16.9 32 227 A A H >>S+ 0 0 0 -18,-2.9 5,-2.4 1,-0.2 4,-0.5 0.897 110.1 45.8 -55.6 -41.2 1.5 -3.3 13.3 33 228 A A H >45S+ 0 0 24 -6,-0.4 3,-0.9 -19,-0.3 -2,-0.2 0.940 113.5 47.3 -65.3 -49.6 -1.5 -5.5 12.3 34 229 A R H 3<5S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.785 115.6 46.1 -62.6 -28.3 -4.0 -3.6 14.4 35 230 A N H 3<5S- 0 0 77 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.418 114.9-112.9-103.5 -0.1 -2.8 -0.2 13.2 36 231 A G T <<5 + 0 0 36 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.732 44.1 177.2 81.8 28.5 -2.7 -1.2 9.5 37 232 A L < - 0 0 8 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.377 22.5-138.9 -61.9 137.0 1.0 -1.1 8.7 38 233 A L > - 0 0 60 -2,-0.1 3,-0.5 -13,-0.0 -15,-0.2 -0.830 4.9-128.0-110.2 141.2 1.5 -2.2 5.1 39 234 A T T 3 S+ 0 0 62 -2,-0.4 -15,-0.2 1,-0.2 3,-0.1 -0.408 86.2 37.7 -82.9 167.3 4.1 -4.4 3.5 40 235 A E T 3 S+ 0 0 113 -17,-2.8 2,-0.4 1,-0.2 -1,-0.2 0.697 88.1 120.5 61.6 33.6 6.3 -3.6 0.6 41 236 A H < - 0 0 42 -3,-0.5 -18,-2.6 -18,-0.5 -1,-0.2 -0.953 63.9-121.8-123.6 135.0 6.6 0.0 1.7 42 237 A N B -F 22 0B 62 33,-1.8 33,-1.9 -2,-0.4 2,-0.5 -0.528 27.2-118.5 -71.6 141.9 10.0 1.8 2.5 43 238 A I E +B 74 0A 6 -22,-2.8 31,-0.2 31,-0.2 3,-0.1 -0.763 36.2 171.3 -83.6 129.8 10.3 3.2 5.9 44 239 A C E + 0 0 17 29,-3.1 7,-2.8 -2,-0.5 8,-0.9 0.855 61.0 11.9-104.4 -49.3 10.9 7.1 5.8 45 240 A E E -BC 73 50A 82 28,-1.3 28,-2.4 5,-0.3 2,-0.4 -0.983 50.9-168.0-138.3 140.3 10.7 8.3 9.4 46 241 A I E > S-BC 72 49A 0 3,-2.0 3,-1.8 -2,-0.3 26,-0.2 -0.988 83.4 -18.3-128.8 123.7 10.6 6.8 12.9 47 242 A N T 3 S- 0 0 77 24,-2.5 25,-0.1 -2,-0.4 3,-0.1 0.859 131.3 -48.8 43.6 45.9 9.7 9.0 15.8 48 243 A G T 3 S+ 0 0 66 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.459 112.3 122.0 86.1 5.8 10.4 12.1 13.7 49 244 A Q E < -C 46 0A 104 -3,-1.8 -3,-2.0 2,-0.0 2,-0.4 -0.878 64.1-123.9-111.5 124.1 13.8 10.9 12.5 50 245 A N E +C 45 0A 100 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.543 32.0 171.1 -67.0 120.7 14.6 10.5 8.8 51 246 A V > + 0 0 3 -7,-2.8 3,-1.7 -2,-0.4 2,-0.2 0.287 29.7 130.2-114.4 7.8 15.8 6.9 8.2 52 247 A I T 3 S+ 0 0 105 -8,-0.9 3,-0.1 1,-0.3 -8,-0.1 -0.465 82.8 10.4 -61.8 128.5 15.9 7.0 4.4 53 248 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.294 94.6 129.5 83.7 -10.9 19.3 5.7 3.4 54 249 A L < - 0 0 50 -3,-1.7 -1,-0.3 1,-0.1 2,-0.1 -0.453 64.9-102.1 -73.0 151.7 20.4 4.3 6.8 55 250 A K >> - 0 0 150 -2,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.378 32.4-110.2 -62.1 151.7 21.7 0.8 7.1 56 251 A D H 3> S+ 0 0 29 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.847 119.3 55.0 -54.9 -41.3 19.3 -1.8 8.5 57 252 A S H 3> S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.862 107.3 50.6 -61.6 -33.5 21.3 -2.1 11.7 58 253 A Q H <> S+ 0 0 94 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.891 112.1 47.6 -70.5 -39.3 21.0 1.7 12.3 59 254 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 111.0 51.0 -63.2 -44.2 17.2 1.4 11.7 60 255 A A H X S+ 0 0 21 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.884 108.7 51.9 -64.6 -39.3 17.1 -1.5 14.1 61 256 A D H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 108.7 50.2 -61.9 -43.5 19.0 0.5 16.7 62 257 A I H X S+ 0 0 25 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.944 114.1 45.4 -58.6 -45.6 16.5 3.4 16.4 63 258 A L H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.1 47.7 -67.0 -38.3 13.6 1.0 16.8 64 259 A S H < S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.7 45.0 -76.0 -32.0 15.1 -0.9 19.8 65 260 A T H < S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.510 94.2 102.8 -91.5 -5.9 16.1 2.3 21.6 66 261 A S S < S- 0 0 20 -4,-1.0 4,-0.1 -5,-0.2 -3,-0.0 -0.333 75.7-112.4 -66.2 157.2 12.7 3.9 21.0 67 262 A G - 0 0 45 2,-0.3 -1,-0.1 -2,-0.1 -59,-0.1 0.082 45.5 -74.5 -73.6-171.9 10.1 4.0 23.7 68 263 A T S S+ 0 0 90 -61,-0.1 -60,-2.8 -60,-0.1 2,-0.5 0.870 116.5 62.5 -61.4 -45.0 6.9 2.1 23.8 69 264 A V E -A 7 0A 69 -62,-0.2 2,-0.4 -64,-0.0 -2,-0.3 -0.767 67.6-175.8 -90.8 124.2 5.0 4.3 21.3 70 265 A V E -A 6 0A 1 -64,-2.8 -64,-2.8 -2,-0.5 2,-0.5 -0.983 8.1-167.0-125.5 120.2 6.6 4.1 17.9 71 266 A T E -A 5 0A 43 -2,-0.4 -24,-2.5 -66,-0.2 2,-0.4 -0.933 10.5-173.7-110.0 123.0 5.3 6.2 14.9 72 267 A I E -AB 4 46A 0 -68,-2.7 -68,-2.7 -2,-0.5 2,-0.5 -0.953 15.4-152.3-119.0 134.0 6.6 5.3 11.5 73 268 A T E -AB 3 45A 41 -28,-2.4 -29,-3.1 -2,-0.4 -28,-1.3 -0.916 23.0-173.7 -97.3 135.7 6.0 7.1 8.2 74 269 A I E AB 2 43A 1 -72,-2.4 -72,-0.9 -2,-0.5 -31,-0.2 -0.739 360.0 360.0-123.5 163.7 6.1 4.9 5.1 75 270 A M 0 0 115 -33,-1.9 -33,-1.8 -2,-0.2 -2,-0.0 -0.996 360.0 360.0-135.9 360.0 6.1 5.3 1.3 76 !* 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 77 197 B R 0 0 203 0, 0.0 72,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -78.3 0.4 -31.5 15.8 78 198 B T E -H 148 0D 87 70,-0.3 2,-0.5 68,-0.0 70,-0.3 -0.943 360.0-170.9-112.9 126.0 2.3 -31.8 12.4 79 199 B I E -H 147 0D 14 68,-3.6 68,-2.6 -2,-0.5 2,-0.5 -0.959 10.5-151.7-120.9 128.0 2.1 -28.9 10.0 80 200 B T E +H 146 0D 63 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.860 23.0 171.6-103.6 127.5 3.3 -28.9 6.4 81 201 B M E -H 145 0D 0 64,-2.7 64,-2.2 -2,-0.5 2,-0.4 -0.801 24.3-137.5-131.5 160.0 4.4 -25.6 4.9 82 202 B H E -H 144 0D 95 -2,-0.3 24,-0.3 62,-0.2 62,-0.2 -0.997 26.8-115.0-122.7 137.5 6.2 -24.3 1.7 83 203 B K - 0 0 41 60,-2.3 6,-0.2 -2,-0.4 2,-0.1 -0.316 29.3-132.5 -66.2 139.7 8.9 -21.7 1.6 84 204 B D > - 0 0 73 4,-2.8 3,-2.5 1,-0.1 -1,-0.1 -0.201 40.6 -78.4 -75.6-175.1 8.2 -18.4 -0.2 85 205 B S T 3 S+ 0 0 133 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.691 133.9 51.8 -64.7 -12.5 10.3 -16.6 -2.8 86 206 B T T 3 S- 0 0 79 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.370 122.5-105.6-101.0 0.5 12.5 -15.3 0.0 87 207 B G S < S+ 0 0 32 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.669 79.5 121.4 83.7 19.5 13.0 -18.8 1.5 88 208 B H - 0 0 23 75,-0.2 -4,-2.8 1,-0.1 -1,-0.3 -0.891 50.6-160.9-120.0 149.2 10.7 -18.4 4.5 89 209 B V - 0 0 1 -2,-0.3 18,-2.5 -6,-0.2 17,-0.3 0.656 57.8 -99.4 -99.1 -22.7 7.6 -20.2 5.8 90 210 B G S S+ 0 0 1 73,-2.3 12,-2.8 1,-0.3 2,-0.3 0.818 73.5 107.0 114.9 39.8 6.4 -17.4 8.0 91 211 B F E -K 101 0E 0 72,-1.8 72,-3.0 10,-0.2 2,-0.4 -0.990 46.9-141.7-143.1 156.7 7.2 -17.7 11.7 92 212 B I E +KL 100 162E 1 8,-2.7 7,-3.0 -2,-0.3 8,-1.6 -0.920 25.6 177.6-111.4 142.9 9.3 -16.2 14.5 93 213 B F E +KL 98 161E 0 68,-2.5 68,-2.5 -2,-0.4 2,-0.3 -0.938 12.2 177.5-139.1 162.5 10.8 -18.4 17.3 94 214 B K E > S+K 97 0E 71 3,-2.2 3,-1.6 -2,-0.3 66,-0.1 -0.916 72.3 13.0-162.8 141.9 13.1 -18.1 20.3 95 215 B N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 65,-0.1 0.853 131.0 -60.8 55.5 36.0 14.2 -20.6 23.0 96 216 B G T 3 S+ 0 0 14 1,-0.2 22,-2.5 21,-0.1 2,-0.4 0.498 115.3 109.0 75.0 8.8 12.9 -23.4 20.8 97 217 B K E < S-KM 94 117E 55 -3,-1.6 -3,-2.2 20,-0.2 2,-0.4 -0.932 73.4-116.4-122.2 138.9 9.3 -22.1 20.9 98 218 B I E +KM 93 116E 0 18,-2.8 17,-2.8 -2,-0.4 18,-0.5 -0.563 35.6 171.1 -71.4 122.9 7.2 -20.4 18.1 99 219 B T E + 0 0 42 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.672 58.0 16.9-110.9 -19.9 6.4 -16.9 19.3 100 220 B S E -K 92 0E 14 -8,-1.6 -8,-2.7 13,-0.1 2,-0.4 -0.994 55.9-146.5-152.9 149.0 4.8 -15.2 16.2 101 221 B I E -K 91 0E 5 -2,-0.3 -73,-3.0 -73,-0.3 2,-0.4 -0.951 25.5-127.9-113.7 138.9 3.1 -16.1 12.9 102 222 B V B > -G 27 0C 4 -12,-2.8 3,-0.9 -2,-0.4 6,-0.5 -0.712 27.5-110.2 -89.4 130.0 3.5 -13.8 9.9 103 223 B K T 3 S+ 0 0 97 -77,-3.0 -77,-0.3 -2,-0.4 3,-0.1 -0.240 97.5 13.8 -52.4 138.3 0.4 -12.6 8.0 104 224 B D T 3 S+ 0 0 142 1,-0.2 -1,-0.2 -79,-0.1 2,-0.2 0.770 100.6 126.2 64.2 35.0 -0.1 -14.0 4.6 105 225 B S S <> S- 0 0 9 -3,-0.9 4,-2.7 -15,-0.1 -1,-0.2 -0.660 77.1-105.1-116.5 170.7 2.4 -16.8 4.9 106 226 B S H > S+ 0 0 5 -17,-0.3 4,-1.6 -24,-0.3 -16,-0.2 0.851 122.1 53.5 -58.7 -41.9 2.6 -20.5 4.6 107 227 B A H >>S+ 0 0 0 -18,-2.5 5,-2.3 2,-0.2 4,-0.9 0.898 111.2 46.1 -63.1 -41.4 2.6 -20.8 8.4 108 228 B A H >45S+ 0 0 37 -6,-0.5 3,-0.7 -19,-0.3 -2,-0.2 0.943 113.4 47.9 -64.3 -48.2 -0.5 -18.7 8.6 109 229 B R H 3<5S+ 0 0 171 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.9 45.0 -64.8 -28.5 -2.3 -20.6 5.8 110 230 B N H 3<5S- 0 0 78 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.489 114.2-110.4-101.0 -1.4 -1.5 -24.0 7.3 111 231 B G T <<5 + 0 0 39 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.1 0.771 46.1 174.1 84.0 28.8 -2.3 -23.3 10.9 112 232 B L < - 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