==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-NOV-11 4A8X . COMPND 2 MOLECULE: RNA-BINDING PROTEIN WITH SERINE-RICH DOMAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.MURACHELLI,J.EBERT,C.BASQUIN,H.LE HIR,E.CONTI . 240 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 . 1 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 . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.3 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 1 0 0 0 1 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 4 0 1 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 1 157 A S 0 0 175 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.7 28.3 -8.3 22.4 2 158 A M - 0 0 182 1,-0.1 0, 0.0 55,-0.0 0, 0.0 -0.393 360.0-115.6 -62.3 149.7 30.0 -5.1 21.0 3 159 A K - 0 0 130 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.595 30.3-102.3 -93.7 156.0 27.3 -2.8 19.6 4 160 A P - 0 0 39 0, 0.0 57,-0.2 0, 0.0 56,-0.1 -0.399 23.8-171.7 -76.3 154.4 27.2 -1.9 15.9 5 161 A T + 0 0 35 77,-0.3 49,-2.7 55,-0.1 2,-0.4 0.440 63.7 83.2-115.1 -8.5 28.4 1.4 14.4 6 162 A K E -AB 53 82A 12 76,-0.6 76,-2.6 47,-0.2 2,-0.4 -0.810 56.5-170.2-103.6 137.8 27.1 1.0 10.8 7 163 A V E -AB 52 81A 0 45,-3.0 45,-2.9 -2,-0.4 2,-0.5 -0.962 17.4-138.6-127.7 143.9 23.5 1.7 9.7 8 164 A H E -AB 51 80A 45 72,-3.0 72,-2.0 -2,-0.4 2,-0.5 -0.873 16.7-157.6 -96.6 127.3 21.5 1.0 6.5 9 165 A I E -AB 50 79A 0 41,-3.5 41,-2.1 -2,-0.5 2,-0.2 -0.946 17.0-172.0-106.6 124.3 19.3 3.9 5.4 10 166 A G E +AB 49 78A 5 68,-2.1 68,-1.4 -2,-0.5 39,-0.2 -0.716 51.2 35.6-118.5 163.3 16.4 2.9 3.1 11 167 A R + 0 0 153 37,-0.5 2,-0.4 -2,-0.2 61,-0.2 0.829 66.8 168.9 67.6 36.4 13.7 4.5 1.0 12 168 A L - 0 0 9 36,-2.4 -1,-0.2 -3,-0.2 61,-0.1 -0.660 33.3-122.0 -77.3 130.7 15.8 7.4 -0.2 13 169 A T > - 0 0 4 -2,-0.4 3,-1.5 59,-0.3 219,-0.2 -0.226 24.5-105.2 -64.8 163.7 14.2 9.3 -3.0 14 170 A R T 3 S+ 0 0 69 217,-1.2 32,-0.2 1,-0.3 218,-0.2 0.573 119.4 62.5 -65.7 -12.2 15.9 9.8 -6.4 15 171 A N T 3 S+ 0 0 12 58,-0.1 2,-0.4 216,-0.1 -1,-0.3 0.660 79.8 104.6 -80.7 -18.7 16.6 13.4 -5.4 16 172 A V < - 0 0 7 -3,-1.5 2,-0.2 56,-0.1 30,-0.2 -0.540 54.6-162.8 -78.5 124.6 18.8 12.4 -2.4 17 173 A T > - 0 0 47 -2,-0.4 4,-1.7 85,-0.2 3,-0.2 -0.553 34.2-110.3 -97.1 163.2 22.6 12.8 -2.9 18 174 A K H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.868 121.3 54.6 -57.8 -38.3 25.5 11.4 -1.0 19 175 A D H > S+ 0 0 121 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.823 103.2 54.9 -65.7 -34.0 26.2 14.9 0.3 20 176 A H H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 109.2 48.1 -63.1 -42.7 22.7 15.2 1.6 21 177 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.898 111.4 49.8 -66.9 -40.9 23.2 12.0 3.6 22 178 A M H X S+ 0 0 78 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.947 114.7 44.8 -60.6 -49.9 26.6 13.3 4.9 23 179 A E H X S+ 0 0 64 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.926 117.1 43.7 -61.1 -46.4 24.9 16.6 6.0 24 180 A I H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.943 117.8 40.8 -69.6 -48.4 21.8 15.0 7.6 25 181 A F H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 4,-0.4 0.722 98.5 73.3 -81.6 -16.9 23.4 12.1 9.5 26 182 A S H >< S+ 0 0 46 -4,-1.5 3,-0.9 -5,-0.3 -1,-0.3 0.757 81.6 76.7 -64.6 -22.3 26.4 14.1 10.7 27 183 A T T << S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.779 99.0 43.0 -48.3 -30.5 23.7 15.7 12.9 28 184 A Y T < S- 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.486 126.8 -49.7-106.8 -5.4 24.1 12.4 15.0 29 185 A G S < S- 0 0 17 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.3 -0.942 75.7 -43.6 159.4-178.5 27.8 11.9 15.1 30 186 A K - 0 0 138 -2,-0.3 25,-1.7 -3,-0.1 2,-0.5 -0.687 51.5-141.6 -82.4 124.7 31.1 11.7 13.3 31 187 A I E +C 54 0A 17 -2,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.734 20.5 179.9 -92.8 126.9 30.8 9.7 10.0 32 188 A K E + 0 0 148 21,-3.1 2,-0.3 -2,-0.5 22,-0.2 0.678 68.8 4.2 -97.9 -24.7 33.8 7.5 9.2 33 189 A M E -C 53 0A 90 20,-1.4 20,-2.7 2,-0.0 2,-0.4 -0.963 55.6-164.5-160.2 144.0 32.5 6.0 5.9 34 190 A I E -C 52 0A 51 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.995 2.0-171.9-128.7 141.1 29.5 6.3 3.5 35 191 A D E +C 51 0A 50 16,-2.3 16,-2.6 -2,-0.4 -2,-0.0 -0.938 11.6 166.2-133.4 112.1 28.5 3.9 0.8 36 192 A M - 0 0 27 -2,-0.4 14,-0.1 14,-0.2 -18,-0.1 -0.814 26.2-149.2-126.0 88.1 25.7 4.9 -1.6 37 193 A P - 0 0 25 0, 0.0 10,-1.9 0, 0.0 12,-0.3 -0.209 10.1-142.8 -65.9 149.7 25.7 2.6 -4.6 38 194 A V E -D 46 0B 69 8,-0.3 2,-0.3 9,-0.1 8,-0.3 -0.704 30.4 -83.4-110.2 160.5 24.6 3.9 -8.0 39 195 A E E > -D 42 0B 40 6,-3.0 3,-0.6 3,-0.7 6,-0.2 -0.477 36.3-140.2 -64.3 120.5 22.6 2.3 -10.8 40 196 A R T 3 S+ 0 0 222 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.925 102.7 34.5 -44.0 -54.2 25.0 0.3 -13.0 41 197 A M T 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.502 129.8 36.4 -88.3 -8.1 23.4 1.4 -16.2 42 198 A H E X +D 39 0B 14 -3,-0.6 3,-2.3 3,-0.2 -3,-0.7 -0.543 67.9 177.7-139.6 76.4 22.5 4.9 -15.0 43 199 A P E 3 S+ 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.605 74.2 69.7 -57.2 -16.9 25.4 6.0 -12.7 44 200 A H E 3 S+ 0 0 72 -6,-0.1 2,-0.4 2,-0.1 -6,-0.0 0.573 95.2 69.6 -77.5 -6.7 23.8 9.5 -12.1 45 201 A L E < S- 0 0 9 -3,-2.3 -6,-3.0 -6,-0.2 -3,-0.2 -0.880 76.2-136.4-115.1 141.8 21.1 7.7 -10.1 46 202 A S E -D 38 0B 19 -2,-0.4 -8,-0.3 -8,-0.3 4,-0.1 -0.361 22.8-119.3 -83.7 169.9 21.4 6.0 -6.7 47 203 A K - 0 0 79 -10,-1.9 -9,-0.1 2,-0.3 3,-0.1 0.311 58.0-100.0 -89.4 4.9 19.7 2.7 -5.8 48 204 A G S S+ 0 0 16 -11,-0.3 -36,-2.4 1,-0.3 -37,-0.5 0.646 92.3 75.0 90.8 14.7 17.7 4.4 -3.1 49 205 A Y E -A 10 0A 66 -12,-0.3 -2,-0.3 -39,-0.2 2,-0.3 -0.971 51.6-165.5-150.2 165.1 19.8 3.4 -0.1 50 206 A A E -A 9 0A 0 -41,-2.1 -41,-3.5 -2,-0.3 2,-0.5 -0.992 16.3-137.4-146.4 151.1 23.0 4.2 1.8 51 207 A Y E -AC 8 35A 57 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.941 21.0-169.4-105.2 136.8 25.2 2.7 4.5 52 208 A V E -AC 7 34A 0 -45,-2.9 -45,-3.0 -2,-0.5 2,-0.5 -0.992 4.3-162.8-125.5 125.5 26.6 5.1 7.1 53 209 A E E -AC 6 33A 34 -20,-2.7 -21,-3.1 -2,-0.4 -20,-1.4 -0.942 9.9-159.9-111.2 125.1 29.3 4.1 9.6 54 210 A F E - C 0 31A 2 -49,-2.7 -23,-0.2 -2,-0.5 -49,-0.0 -0.459 28.9-112.5 -96.2 169.5 29.8 6.2 12.7 55 211 A E S S+ 0 0 134 -25,-1.7 -24,-0.1 -2,-0.2 -1,-0.1 0.778 96.0 17.1 -71.4 -31.8 32.8 6.5 15.0 56 212 A N S >> S- 0 0 52 -26,-0.2 4,-1.6 -51,-0.1 3,-0.6 -0.984 74.4-114.6-146.7 155.8 31.1 4.9 17.9 57 213 A P H 3> S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.786 110.5 62.4 -58.7 -32.6 28.0 2.9 18.8 58 214 A D H 3> S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 105.1 48.0 -60.3 -42.6 26.3 5.6 20.8 59 215 A E H <> S+ 0 0 30 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.948 111.4 48.6 -63.0 -49.0 26.2 7.8 17.7 60 216 A A H X S+ 0 0 2 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.921 111.2 51.3 -57.6 -45.1 24.7 5.0 15.5 61 217 A E H X S+ 0 0 100 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.903 109.8 50.5 -53.9 -44.5 22.1 4.3 18.2 62 218 A K H X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.897 109.9 49.3 -63.4 -44.0 21.3 8.0 18.2 63 219 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.917 113.0 46.4 -61.9 -45.0 20.8 8.1 14.5 64 220 A L H X S+ 0 0 38 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.916 111.0 53.9 -62.6 -45.7 18.6 5.0 14.6 65 221 A K H < S+ 0 0 123 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.911 119.4 31.7 -50.6 -50.5 16.6 6.5 17.5 66 222 A H H < S+ 0 0 40 -4,-2.4 43,-2.7 1,-0.1 -2,-0.2 0.672 128.0 33.8 -86.3 -21.3 15.9 9.8 15.6 67 223 A M H >< S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.2 2,-0.9 0.567 77.6 101.7-123.6 -7.0 15.7 8.7 11.9 68 224 A D T 3< S+ 0 0 79 -4,-1.8 10,-0.2 1,-0.3 3,-0.1 -0.710 111.1 11.4 -76.3 108.1 14.2 5.2 11.6 69 225 A G T 3 S+ 0 0 18 8,-2.0 -1,-0.3 -2,-0.9 9,-0.1 0.429 107.5 125.6 94.6 -0.9 10.8 6.4 10.6 70 226 A G < - 0 0 1 -3,-1.8 7,-2.7 7,-0.1 2,-0.4 -0.060 59.4-109.0 -76.8-175.5 12.1 9.9 10.0 71 227 A Q E -EF 76 107C 30 36,-2.8 36,-2.5 5,-0.3 2,-0.4 -0.972 27.4-178.8-126.6 139.5 11.6 11.8 6.7 72 228 A I E > S-EF 75 106C 0 3,-2.6 3,-1.1 -2,-0.4 -59,-0.3 -0.990 77.5 -11.5-137.3 127.5 14.0 12.8 3.9 73 229 A D T 3 S- 0 0 0 32,-2.8 58,-0.2 -2,-0.4 33,-0.2 0.877 130.1 -51.0 46.1 47.9 12.8 14.7 0.8 74 230 A G T 3 S+ 0 0 13 31,-0.3 2,-0.4 55,-0.3 -1,-0.2 0.554 118.5 103.0 80.4 9.9 9.1 14.2 1.7 75 231 A Q E < S-E 72 0C 39 -3,-1.1 -3,-2.6 54,-0.2 2,-0.2 -0.980 73.6-117.0-130.0 136.2 9.4 10.4 2.1 76 232 A E E -E 71 0C 135 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.2 -0.499 37.1-158.5 -68.3 133.2 9.5 8.3 5.3 77 233 A I - 0 0 2 -7,-2.7 -8,-2.0 -10,-0.2 2,-0.3 -0.693 10.9-130.2-113.6 164.0 12.9 6.4 5.5 78 234 A T E -B 10 0A 58 -68,-1.4 -68,-2.1 -2,-0.2 2,-0.4 -0.868 16.7-169.0-109.1 148.7 14.1 3.2 7.3 79 235 A A E +B 9 0A 4 -2,-0.3 2,-0.4 -70,-0.2 -70,-0.2 -0.979 14.3 167.2-139.4 123.5 17.2 3.1 9.5 80 236 A T E -B 8 0A 65 -72,-2.0 -72,-3.0 -2,-0.4 2,-0.1 -0.998 35.9-107.0-143.3 144.3 18.6 -0.2 10.7 81 237 A A E -B 7 0A 51 -2,-0.4 2,-0.4 -74,-0.2 -74,-0.2 -0.350 33.6-157.6 -68.9 147.0 21.8 -1.5 12.3 82 238 A V E -B 6 0A 29 -76,-2.6 2,-0.6 -2,-0.1 -76,-0.6 -0.987 16.9-171.0-133.3 129.8 24.1 -3.6 10.2 83 239 A L + 0 0 149 -2,-0.4 -2,-0.0 -79,-0.1 -76,-0.0 -0.857 47.9 103.5-116.5 94.0 26.8 -6.1 11.2 84 240 A A - 0 0 54 -2,-0.6 -2,-0.1 3,-0.0 -78,-0.0 -0.950 68.7-105.8-164.9 147.6 28.7 -7.0 8.0 85 241 A P - 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.335 61.2 -75.9 -67.9 162.9 32.1 -6.2 6.5 86 242 A W - 0 0 67 1,-0.1 -51,-0.0 -2,-0.0 0, 0.0 -0.305 67.7 -86.0 -60.3 146.0 32.0 -3.9 3.4 87 243 A P 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.124 360.0 360.0 -59.9 147.1 30.8 -5.7 0.3 88 244 A R 0 0 253 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.597 360.0 360.0-116.9 360.0 33.1 -7.7 -2.0 89 !* 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 90 656 B L >> 0 0 141 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -43.2 6.6 28.6 7.5 91 657 B L H 3> + 0 0 44 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.906 360.0 51.9 -53.5 -41.5 8.3 25.6 5.8 92 658 B D H 34 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.715 107.6 51.9 -73.1 -19.0 11.6 26.5 7.5 93 659 B D H <4 S+ 0 0 137 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.817 119.0 36.5 -76.7 -33.3 9.9 26.7 10.9 94 660 B L H < S+ 0 0 51 -4,-1.7 2,-0.3 -3,-0.2 -2,-0.2 0.864 120.5 30.7 -90.0 -38.2 8.4 23.2 10.5 95 661 B F S < S- 0 0 8 -4,-2.9 2,-0.3 -5,-0.2 12,-0.2 -0.811 74.9-112.0-129.8 157.7 11.1 21.2 8.6 96 662 B R E -G 106 0C 114 10,-2.6 10,-2.4 -2,-0.3 2,-0.4 -0.653 29.3-154.5 -89.9 145.7 14.9 21.1 8.2 97 663 B K E -G 105 0C 86 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.976 11.5-126.3-125.6 136.7 16.4 22.1 4.9 98 664 B T - 0 0 4 6,-2.8 -78,-0.1 -2,-0.4 5,-0.0 -0.395 1.1-150.6 -73.3 152.4 19.8 20.9 3.5 99 665 B K S S+ 0 0 103 -2,-0.1 -1,-0.1 4,-0.1 4,-0.1 0.770 78.1 91.8 -83.6 -34.6 22.5 23.4 2.3 100 666 B G S S- 0 0 19 -81,-0.2 4,-0.4 1,-0.1 -2,-0.1 -0.346 87.8 -75.0 -62.6 141.8 23.6 20.7 -0.2 101 667 B T S S+ 0 0 108 2,-0.1 2,-0.2 -2,-0.0 -82,-0.1 -0.634 113.1 35.0-105.5 156.6 21.8 21.1 -3.6 102 668 B P S S- 0 0 28 0, 0.0 2,-0.2 0, 0.0 -85,-0.2 0.614 101.6-123.6 -66.2 148.9 19.3 20.7 -4.9 103 669 B C - 0 0 29 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.446 34.4-177.6 -72.3 134.6 18.0 21.6 -1.5 104 670 B I - 0 0 0 -4,-0.4 -6,-2.8 -2,-0.2 2,-0.3 -0.891 21.0-124.8-124.9 157.2 15.6 19.1 0.1 105 671 B Y E + G 0 97C 8 24,-0.5 -32,-2.8 -2,-0.3 -31,-0.3 -0.673 29.1 176.0 -96.6 157.3 13.7 19.1 3.4 106 672 B W E -FG 72 96C 12 -10,-2.4 -10,-2.6 -2,-0.3 -34,-0.2 -0.971 11.6-164.0-153.8 166.9 14.0 16.5 6.1 107 673 B L E -F 71 0C 33 -36,-2.5 -36,-2.8 -2,-0.3 21,-0.1 -0.888 10.2-144.9-161.7 121.7 12.7 15.8 9.6 108 674 B P - 0 0 12 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.226 46.5 -75.1 -75.8 170.6 13.6 13.5 12.4 109 675 B L - 0 0 51 -43,-2.7 -39,-0.1 1,-0.1 -40,-0.0 -0.399 55.5-102.7 -63.1 147.8 11.1 11.9 14.7 110 676 B T > - 0 0 68 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.434 26.2-115.6 -67.5 146.6 9.6 14.1 17.4 111 677 B P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.900 121.8 57.0 -46.2 -41.9 11.0 13.8 20.9 112 678 B E H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.968 106.5 46.6 -49.2 -61.6 7.5 12.6 21.6 113 679 B A H 4 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.820 107.7 55.1 -59.0 -41.0 7.7 9.9 19.1 114 680 B I H < S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.938 112.3 43.1 -57.8 -47.8 11.1 8.5 20.1 115 681 B A H < 0 0 96 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.821 360.0 360.0 -67.4 -29.3 9.9 8.1 23.7 116 682 B E < 0 0 119 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.009 360.0 360.0-101.3 360.0 6.6 6.6 22.6 117 !* 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 0.0 118 16 C P 0 0 182 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 -6.3 3.1 0.3 119 17 C E - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.904 360.0-126.1-122.2 143.9 -4.5 6.4 0.7 120 18 C K - 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