==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-12 4IJD . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE PRDM9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,L.DOMBROVSKI,Y.LI,W.TEMPEL,C.BOUNTRA,C.H.ARROWSMITH, . 430 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 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 RESIDUES PER ALPHA HELIX . 0 6 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 . 6 4 4 0 3 3 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 . 4 4 0 0 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 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 1 195 A S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 -9.4 17.2 10.1 2 196 A E - 0 0 111 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.980 360.0-112.2-152.3 125.0 -8.4 13.6 10.0 3 197 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.336 32.8-121.4 -61.5 145.9 -5.4 12.1 8.4 4 198 A Q > - 0 0 90 1,-0.1 3,-2.1 -2,-0.0 4,-0.2 -0.374 31.7 -96.8 -85.2 164.9 -6.0 9.9 5.4 5 199 A D G > S+ 0 0 15 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.780 124.2 49.3 -53.4 -31.3 -4.9 6.2 5.3 6 200 A D G 3 S+ 0 0 1 1,-0.2 136,-3.1 135,-0.1 -1,-0.3 -0.037 88.5 82.6-105.6 31.3 -1.7 7.2 3.4 7 201 A D G < S+ 0 0 43 -3,-2.1 13,-0.4 134,-0.2 2,-0.3 0.329 75.7 94.7-103.0 -0.1 -0.7 10.0 5.8 8 202 A Y < - 0 0 10 -3,-0.6 2,-0.3 132,-0.2 11,-0.2 -0.729 56.2-157.8 -98.6 145.3 0.9 7.5 8.2 9 203 A L E -A 18 0A 1 9,-3.0 9,-2.8 -2,-0.3 2,-0.5 -0.720 17.3-131.7-102.9 165.3 4.4 6.3 8.6 10 204 A Y E -A 17 0A 29 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.981 8.5-141.7-119.9 127.0 5.4 3.1 10.3 11 205 A C E >> -A 16 0A 8 5,-3.3 4,-2.3 -2,-0.5 5,-1.3 -0.813 5.6-158.3 -87.9 116.2 8.2 2.9 12.9 12 206 A E T 45S+ 0 0 14 -2,-0.7 -1,-0.1 3,-0.2 64,-0.1 0.654 90.8 50.4 -68.5 -16.8 10.1 -0.3 12.5 13 207 A X T 45S+ 0 0 38 3,-0.1 -1,-0.2 62,-0.1 63,-0.0 0.915 120.4 32.0 -86.4 -50.1 11.4 -0.2 16.1 14 208 A C T 45S- 0 0 38 2,-0.2 -2,-0.2 173,-0.0 3,-0.1 0.797 100.6-137.3 -68.4 -28.6 8.0 0.4 17.8 15 209 A Q T <5 + 0 0 45 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.975 66.9 101.9 59.2 53.6 6.3 -1.7 15.1 16 210 A N E -B 26 0B 8 4,-2.2 4,-3.1 -2,-0.3 -4,-0.1 -0.550 20.6-140.4 -74.4 126.9 7.6 8.8 16.2 23 217 A A T 4 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 0.784 102.6 37.2 -56.0 -30.2 7.0 9.8 19.8 24 218 A A T 4 S+ 0 0 74 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.820 132.5 22.7 -91.5 -33.9 9.7 7.3 21.0 25 219 A H T 4 S- 0 0 50 1,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.442 96.4-133.1-119.1 -4.7 12.3 7.7 18.2 26 220 A G B < -B 22 0B 25 -4,-3.1 -4,-2.2 -5,-0.0 -1,-0.3 -0.341 55.2 -11.7 81.5-166.5 11.7 11.1 16.6 27 221 A P - 0 0 98 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.444 68.4-120.8 -72.7 139.1 11.5 11.9 12.8 28 222 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 49,-0.1 -0.403 28.0-111.6 -72.3 158.9 12.5 9.4 10.2 29 223 A T - 0 0 90 47,-0.4 49,-2.8 -2,-0.1 2,-0.6 -0.819 23.6-157.4 -94.1 125.5 15.3 10.2 7.8 30 224 A F E -c 78 0C 88 -2,-0.5 2,-0.3 47,-0.2 49,-0.2 -0.912 13.6-141.4-101.3 117.1 14.3 10.7 4.1 31 225 A V E -c 79 0C 37 47,-3.2 49,-0.5 -2,-0.6 2,-0.4 -0.603 15.4-134.3 -78.8 136.8 17.2 10.1 1.7 32 226 A K - 0 0 79 -2,-0.3 3,-0.1 47,-0.1 2,-0.0 -0.783 14.4-122.6 -96.0 132.4 17.4 12.5 -1.3 33 227 A D - 0 0 38 -2,-0.4 2,-0.2 47,-0.2 15,-0.2 -0.365 39.7 -97.3 -55.2 146.1 18.0 11.2 -4.8 34 228 A S - 0 0 43 13,-1.9 2,-0.3 1,-0.1 -1,-0.1 -0.577 53.1-107.1 -65.5 135.0 21.0 12.8 -6.5 35 229 A A + 0 0 106 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.490 54.2 151.7 -77.5 129.9 19.5 15.6 -8.5 36 230 A V - 0 0 40 -2,-0.3 -3,-0.0 11,-0.0 11,-0.0 -0.977 50.1 -78.8-151.9 154.0 19.3 15.2 -12.2 37 231 A D > - 0 0 66 -2,-0.3 2,-2.0 1,-0.1 3,-1.3 -0.228 35.6-124.5 -53.8 130.3 17.0 16.4 -15.0 38 232 A K T 3 S+ 0 0 53 1,-0.2 -1,-0.1 80,-0.1 80,-0.1 -0.570 104.9 43.2 -71.1 79.8 13.7 14.6 -15.5 39 233 A G T 3 S+ 0 0 41 -2,-2.0 -1,-0.2 78,-0.3 79,-0.1 0.289 76.3 120.3 164.7 -18.6 14.5 13.9 -19.2 40 234 A H X - 0 0 29 -3,-1.3 3,-1.1 77,-0.2 -1,-0.2 -0.295 69.2-114.8 -68.8 157.3 18.1 12.8 -19.6 41 235 A P T 3 S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.907 112.3 29.2 -59.0 -47.2 18.8 9.4 -21.1 42 236 A N T 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.193 79.1 131.6-108.6 35.8 20.4 7.8 -18.0 43 237 A R H <> + 0 0 22 -3,-1.1 4,-1.3 1,-0.2 78,-0.2 0.888 68.2 55.6 -58.6 -43.6 18.5 9.8 -15.4 44 238 A S H 4 S+ 0 0 0 72,-1.5 3,-0.4 -3,-0.2 77,-0.3 0.907 109.9 43.3 -59.1 -49.5 17.5 6.7 -13.3 45 239 A A H >4 S+ 0 0 25 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.909 114.9 50.9 -63.9 -40.1 21.0 5.4 -12.8 46 240 A L H 3< S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.651 97.4 66.9 -73.2 -16.6 22.3 9.0 -12.1 47 241 A S T 3< S+ 0 0 1 -4,-1.3 -13,-1.9 -3,-0.4 -1,-0.2 0.553 74.3 124.3 -79.5 -7.7 19.6 9.6 -9.5 48 242 A L < - 0 0 31 -3,-1.2 3,-0.1 -4,-0.3 -3,-0.0 -0.300 64.5-122.6 -55.5 124.2 21.3 7.0 -7.3 49 243 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 -16,-0.1 -0.323 35.4 -91.1 -64.3 151.6 22.2 8.3 -3.8 50 244 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.368 113.1 42.6 -60.1 140.4 25.8 8.0 -2.7 51 245 A G T 3 S+ 0 0 25 1,-0.3 18,-2.8 -3,-0.1 19,-1.3 0.214 96.3 89.4 107.8 -17.1 26.4 4.7 -0.9 52 246 A L E < -H 68 0D 18 -3,-1.5 2,-0.4 16,-0.2 -1,-0.3 -0.788 57.1-154.3-114.8 157.9 24.4 2.5 -3.2 53 247 A R E -H 67 0D 96 14,-2.3 14,-3.0 -2,-0.3 2,-0.5 -0.996 9.9-144.2-137.8 127.5 25.5 0.5 -6.3 54 248 A I E +H 66 0D 42 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.814 49.3 122.1 -85.6 126.1 23.6 -0.7 -9.4 55 249 A G E -H 65 0D 5 10,-2.1 10,-2.9 -2,-0.5 -2,-0.1 -0.968 62.0 -33.1-168.8 176.9 25.0 -4.0 -10.5 56 250 A P E -H 64 0D 97 0, 0.0 8,-0.3 0, 0.0 2,-0.0 -0.105 65.9-121.3 -44.7 128.9 24.3 -7.7 -11.3 57 251 A S - 0 0 22 6,-3.4 6,-0.2 2,-0.2 4,-0.1 -0.319 1.7-136.0 -73.6 155.6 21.7 -9.1 -9.0 58 252 A G S S+ 0 0 50 2,-0.1 -1,-0.1 4,-0.1 6,-0.1 0.558 86.9 89.7 -82.4 -12.5 22.1 -12.0 -6.7 59 253 A I S > S- 0 0 21 4,-0.1 3,-1.9 1,-0.0 4,-0.5 -0.786 90.5-115.2 -85.8 121.6 18.7 -13.3 -7.8 60 254 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.316 96.7 8.2 -57.1 131.3 19.1 -15.6 -10.9 61 255 A Q T 3 S+ 0 0 192 -4,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.402 98.5 107.9 79.9 -3.0 17.5 -14.1 -14.0 62 256 A A < - 0 0 36 -3,-1.9 2,-0.6 1,-0.2 -1,-0.1 0.816 61.4-161.1 -74.8 -28.3 16.8 -10.8 -12.3 63 257 A G + 0 0 51 -4,-0.5 -6,-3.4 -6,-0.2 -1,-0.2 -0.770 57.9 21.6 82.6-121.3 19.5 -8.9 -14.3 64 258 A L E +H 56 0D 82 -2,-0.6 2,-0.3 -8,-0.3 -10,-0.1 -0.446 67.1 171.6 -84.6 150.5 20.4 -5.7 -12.5 65 259 A G E -H 55 0D 0 -10,-2.9 -10,-2.1 -2,-0.1 2,-0.4 -0.853 31.9-107.6-139.8-177.7 19.9 -4.9 -8.8 66 260 A V E -H 54 0D 0 93,-0.5 93,-3.5 -2,-0.3 2,-0.4 -0.971 32.8-166.9-121.7 133.1 20.8 -2.3 -6.2 67 261 A W E -HI 53 158D 44 -14,-3.0 -14,-2.3 -2,-0.4 2,-0.4 -0.904 23.6-121.6-120.5 143.8 23.3 -3.0 -3.5 68 262 A N E +H 52 0D 1 89,-2.6 88,-3.3 -2,-0.4 89,-0.3 -0.720 41.3 161.1 -78.1 136.8 24.2 -1.3 -0.3 69 263 A E + 0 0 82 -18,-2.8 -17,-0.2 -2,-0.4 -1,-0.1 0.773 51.7 43.9-123.2 -54.6 27.9 -0.4 -0.4 70 264 A A S S- 0 0 74 -19,-1.3 2,-0.3 1,-0.2 -18,-0.1 0.982 111.5 -27.7 -75.1 -58.3 29.4 2.3 1.9 71 265 A S S S- 0 0 75 -20,-0.2 -1,-0.2 83,-0.1 -2,-0.1 -0.896 82.3 -53.0-153.1 171.4 28.0 1.7 5.3 72 266 A D - 0 0 89 -2,-0.3 82,-0.2 1,-0.1 -1,-0.1 -0.232 43.6-138.5 -52.8 136.4 25.1 0.3 7.3 73 267 A L B -J 153 0E 19 80,-2.7 80,-2.2 -3,-0.0 3,-0.1 -0.924 30.9-125.1 -91.1 117.1 21.7 1.7 6.3 74 268 A P > - 0 0 75 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.115 29.1 -86.7 -63.3 163.5 19.9 2.2 9.6 75 269 A L T 3 S+ 0 0 38 1,-0.2 75,-0.1 75,-0.1 77,-0.1 -0.518 111.6 21.9 -68.7 128.6 16.6 0.7 10.4 76 270 A G T 3 S+ 0 0 14 73,-1.1 -47,-0.4 -2,-0.3 2,-0.3 0.694 80.8 154.6 84.2 21.5 13.6 2.9 9.3 77 271 A L < - 0 0 14 -3,-1.1 72,-2.3 -49,-0.1 2,-0.4 -0.608 32.8-140.1 -76.9 139.5 15.5 4.8 6.6 78 272 A H E -cD 30 148C 1 -49,-2.8 -47,-3.2 -2,-0.3 2,-0.3 -0.884 18.5-174.9-111.6 136.5 13.2 6.2 3.8 79 273 A F E -cD 31 147C 2 68,-3.2 68,-2.4 -2,-0.4 3,-0.2 -0.931 32.1 -36.0-119.3 148.9 13.7 6.4 0.0 80 274 A G - 0 0 16 -49,-0.5 -47,-0.2 -2,-0.3 2,-0.2 -0.731 38.2-102.9 131.4-175.6 11.5 8.0 -2.6 81 275 A P - 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.386 55.3-127.6 -72.9 155.1 9.2 8.9 -4.1 82 276 A Y - 0 0 12 63,-3.0 63,-0.4 -3,-0.2 2,-0.3 -0.555 34.3-143.6 -61.0 130.8 9.3 6.2 -6.7 83 277 A E + 0 0 59 -2,-0.3 37,-0.7 30,-0.1 2,-0.3 -0.753 41.3 97.2-107.5 151.1 9.2 8.2 -10.0 84 278 A G S S- 0 0 20 -2,-0.3 2,-0.4 35,-0.2 29,-0.2 -0.978 70.9 -42.6 172.1-159.6 7.7 7.5 -13.3 85 279 A R E -K 112 0F 56 27,-2.4 27,-2.6 -2,-0.3 2,-0.5 -0.814 50.1-132.3 -92.9 133.3 4.6 8.3 -15.5 86 280 A I E +K 111 0F 128 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.737 41.1 157.9 -80.9 131.3 1.2 8.2 -13.8 87 281 A T E -K 110 0F 41 23,-2.1 23,-2.2 -2,-0.5 -2,-0.0 -0.998 49.5-148.3-152.1 156.5 -1.3 6.2 -15.8 88 282 A E + 0 0 151 -2,-0.3 2,-0.8 21,-0.2 -1,-0.1 0.267 62.0 125.0-102.6 10.7 -4.6 4.3 -15.7 89 283 A D > - 0 0 92 1,-0.2 3,-2.0 21,-0.1 4,-0.3 -0.606 53.6-154.0 -76.3 109.7 -3.4 1.9 -18.4 90 284 A E G > S+ 0 0 68 -2,-0.8 3,-1.7 1,-0.3 4,-0.4 0.708 88.8 78.4 -57.8 -21.5 -3.7 -1.6 -17.1 91 285 A E G 3 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.871 87.5 61.8 -52.4 -35.1 -1.0 -2.6 -19.5 92 286 A A G X S+ 0 0 5 -3,-2.0 3,-2.0 1,-0.2 5,-0.3 0.812 81.9 90.9 -52.6 -33.3 1.3 -1.0 -16.9 93 287 A A T < S+ 0 0 49 -3,-1.7 5,-0.2 1,-0.3 -1,-0.2 0.777 102.7 11.0 -44.6 -60.9 0.2 -3.6 -14.3 94 288 A N T 3 S+ 0 0 97 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 -0.110 87.2 120.7-112.4 37.3 2.7 -6.4 -14.6 95 289 A N S < S- 0 0 56 -3,-2.0 -1,-0.1 1,-0.1 -2,-0.1 0.307 84.8-112.0 -85.1 7.0 5.3 -4.6 -16.9 96 290 A G S S+ 0 0 66 -3,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.203 104.9 60.3 87.7 -14.5 7.9 -5.1 -14.2 97 291 A Y S S+ 0 0 91 -5,-0.3 16,-2.9 27,-0.0 2,-0.3 0.180 80.3 97.7-132.4 17.9 8.3 -1.4 -13.3 98 292 A S E -L 112 0F 20 -6,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.830 45.9-161.1-118.7 144.9 4.9 -0.2 -12.1 99 293 A W E -L 111 0F 19 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.977 23.1-121.3-119.6 143.3 3.3 0.3 -8.7 100 294 A L E -L 110 0F 34 -2,-0.4 68,-0.5 10,-0.2 2,-0.4 -0.590 21.8-164.4 -71.0 133.0 -0.3 0.7 -7.9 101 295 A I E -L 109 0F 16 8,-3.3 8,-3.1 -2,-0.3 2,-0.3 -0.999 13.0-146.1-119.1 124.2 -1.4 3.9 -6.1 102 296 A T E -L 108 0F 0 -2,-0.4 6,-0.2 6,-0.2 41,-0.1 -0.734 18.5-174.5 -96.2 144.2 -4.8 3.8 -4.5 103 297 A K E - 0 0 106 4,-2.5 5,-0.2 1,-0.4 -1,-0.1 0.147 51.4-100.4-118.6 13.8 -7.2 6.8 -4.3 104 298 A G E > S+L 107 0F 5 3,-0.5 3,-2.1 1,-0.0 -1,-0.4 -0.015 98.6 64.3 80.3 165.2 -9.9 5.2 -2.2 105 299 A R T 3 S- 0 0 230 1,-0.3 3,-0.1 67,-0.2 68,-0.1 0.793 129.9 -63.5 50.0 39.4 -13.3 3.7 -3.2 106 300 A N T 3 S+ 0 0 120 66,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.591 102.0 135.7 63.5 16.1 -11.5 1.0 -5.2 107 301 A C E < + L 0 104F 69 -3,-2.1 -4,-2.5 65,-0.1 -3,-0.5 -0.738 29.7 177.9 -91.3 145.0 -10.0 3.5 -7.6 108 302 A Y E - L 0 102F 66 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.934 18.4-169.7-142.3 155.6 -6.4 3.1 -8.5 109 303 A E E - L 0 101F 8 -8,-3.1 -8,-3.3 -2,-0.3 2,-0.4 -0.882 20.9-126.8-134.3 174.7 -3.6 4.5 -10.7 110 304 A Y E -KL 87 100F 45 -23,-2.2 -23,-2.1 -2,-0.3 2,-0.6 -0.958 1.1-148.5-119.9 144.5 -0.1 3.3 -11.6 111 305 A V E -KL 86 99F 6 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.6 -0.976 24.3-161.1-102.7 119.4 3.3 4.9 -11.3 112 306 A D E +KL 85 98F 38 -27,-2.6 -27,-2.4 -2,-0.6 3,-0.3 -0.892 20.3 174.3-108.0 111.9 5.2 3.4 -14.2 113 307 A G + 0 0 0 -16,-2.9 6,-0.2 -2,-0.6 -15,-0.1 0.059 45.9 112.5-105.3 24.5 9.0 3.6 -14.0 114 308 A K + 0 0 34 -29,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.916 60.7 75.0 -62.1 -46.6 9.8 1.6 -17.1 115 309 A D S >> S- 0 0 91 -3,-0.3 3,-2.2 1,-0.2 4,-1.2 -0.601 72.5-153.2 -75.6 110.5 11.2 4.5 -19.1 116 310 A K T 34 S+ 0 0 87 -2,-0.8 -72,-1.5 1,-0.3 -1,-0.2 0.656 90.5 65.0 -58.0 -20.8 14.7 5.3 -17.7 117 311 A S T 34 S+ 0 0 15 1,-0.2 -78,-0.3 -74,-0.2 -1,-0.3 0.698 115.0 26.2 -77.2 -21.0 14.3 8.9 -18.7 118 312 A W T <4 S+ 0 0 145 -3,-2.2 -2,-0.2 -80,-0.1 -1,-0.2 0.442 110.8 74.6-120.5 -2.8 11.4 9.7 -16.3 119 313 A A S < S- 0 0 0 -4,-1.2 2,-0.2 -6,-0.2 -35,-0.2 -0.384 71.3-126.6-101.0 178.6 11.9 7.1 -13.6 120 314 A N > - 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