==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-DEC-11 3V2B . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.COL . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 268 A Y 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 9.8 6.5 19.9 2 269 A F - 0 0 173 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.986 360.0-146.6-158.6 156.7 7.9 6.5 16.5 3 270 A Q + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.946 33.9 133.9-135.0 118.4 6.6 4.1 13.7 4 271 A S - 0 0 76 -2,-0.4 -2,-0.0 0, 0.0 2,-0.0 -0.991 52.7 -97.0-162.6 149.7 6.3 5.0 9.9 5 272 A M + 0 0 105 -2,-0.3 3,-0.1 1,-0.1 159,-0.1 -0.369 35.3 171.7 -57.9 139.8 6.9 3.9 6.3 6 273 A T + 0 0 81 1,-0.3 15,-2.3 158,-0.1 2,-0.3 0.547 55.5 22.9-125.9 -23.8 10.1 5.3 4.9 7 274 A A E -A 20 0A 54 13,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.996 45.1-172.3-152.7 145.8 10.7 3.7 1.5 8 275 A Y E -A 19 0A 35 11,-2.6 11,-2.7 -2,-0.3 2,-0.4 -0.985 15.2-171.6-130.9 143.1 8.9 1.9 -1.4 9 276 A E E +A 18 0A 128 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 7.1 173.0-136.6 142.8 10.7 0.2 -4.4 10 277 A M E -A 17 0A 33 7,-2.3 7,-2.9 -2,-0.4 2,-0.5 -0.962 26.8-127.8-139.8 160.6 9.6 -1.3 -7.6 11 278 A K E -A 16 0A 132 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.943 19.0-176.1-106.7 129.7 11.2 -2.7 -10.8 12 279 A I E > -A 15 0A 21 3,-3.3 3,-2.2 -2,-0.5 2,-0.1 -0.938 66.2 -57.2-126.0 102.8 10.1 -1.3 -14.2 13 280 A G T 3 S- 0 0 59 -2,-0.5 134,-0.1 1,-0.3 131,-0.1 -0.432 121.2 -17.9 55.5-128.9 11.9 -3.3 -16.9 14 281 A A T 3 S+ 0 0 37 132,-0.4 2,-0.4 129,-0.2 -1,-0.3 0.506 121.6 94.8 -78.2 -8.1 15.6 -2.9 -16.2 15 282 A I E < -A 12 0A 1 -3,-2.2 -3,-3.3 124,-0.1 2,-0.6 -0.734 63.2-148.2 -98.1 132.0 15.1 0.2 -14.0 16 283 A T E -Ab 11 153A 29 136,-3.1 138,-2.8 -2,-0.4 2,-0.6 -0.887 16.8-161.5 -90.2 119.9 14.8 0.2 -10.2 17 284 A F E -Ab 10 154A 0 -7,-2.9 -7,-2.3 -2,-0.6 2,-0.4 -0.933 9.5-173.7-109.9 119.0 12.5 3.0 -9.1 18 285 A Q E -Ab 9 155A 56 136,-3.2 138,-3.0 -2,-0.6 2,-0.4 -0.894 15.1-172.3-116.4 137.2 12.8 4.1 -5.4 19 286 A V E +Ab 8 156A 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.3 -0.991 25.1 158.3-124.6 121.4 10.6 6.6 -3.4 20 287 A A E -Ab 7 157A 14 136,-2.1 138,-3.1 -2,-0.4 -13,-0.2 -0.989 44.1-105.1-144.5 149.3 12.1 7.3 0.1 21 288 A T E + b 0 158A 51 -15,-2.3 2,-0.3 -2,-0.3 138,-0.2 -0.439 66.7 104.7 -70.0 140.2 11.8 10.1 2.8 22 289 A G S S- 0 0 31 136,-2.6 2,-0.5 -2,-0.1 3,-0.0 -0.992 73.0 -82.3 173.4-179.0 14.9 12.2 2.9 23 290 A D > - 0 0 59 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.996 33.6-149.4-115.5 111.6 17.0 15.3 2.3 24 291 A I G > S+ 0 0 6 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.759 90.5 75.7 -57.2 -24.3 18.2 15.0 -1.3 25 292 A A G 3 S+ 0 0 23 1,-0.3 57,-0.4 56,-0.1 -1,-0.3 0.763 91.1 56.1 -60.7 -23.1 21.4 17.0 -0.3 26 293 A T G < S+ 0 0 91 -3,-1.9 -1,-0.3 55,-0.1 -2,-0.2 0.442 82.0 125.2 -85.5 1.4 22.7 13.8 1.4 27 294 A E < - 0 0 19 -3,-2.0 2,-0.5 -4,-0.1 55,-0.4 -0.387 46.8-160.5 -75.4 143.6 22.4 11.7 -1.8 28 295 A Q + 0 0 154 -2,-0.1 2,-0.2 53,-0.1 55,-0.2 -0.816 48.2 113.5-120.5 82.8 25.4 9.9 -3.1 29 296 A V S S- 0 0 25 53,-0.7 55,-0.3 -2,-0.5 3,-0.1 -0.829 76.5 -98.9-147.1 173.8 24.5 9.2 -6.8 30 297 A D S S+ 0 0 21 83,-0.3 54,-2.0 -2,-0.2 55,-1.6 0.915 103.7 23.5 -69.9 -44.2 25.6 10.3 -10.3 31 298 A V E -cd 85 114A 0 82,-1.6 84,-2.3 53,-0.2 2,-0.4 -0.989 60.7-168.0-135.3 128.6 23.0 13.0 -10.9 32 299 A I E -cd 86 115A 0 53,-1.7 55,-2.1 -2,-0.4 2,-0.5 -0.936 18.2-139.7-112.4 140.1 20.8 15.1 -8.5 33 300 A V E -c 87 0A 1 82,-2.4 2,-0.5 -2,-0.4 55,-0.2 -0.869 9.0-158.4-103.6 135.2 17.9 17.1 -9.8 34 301 A N E -c 88 0A 2 53,-2.6 55,-3.0 -2,-0.5 2,-0.6 -0.933 6.7-151.4-107.4 128.4 17.1 20.6 -8.5 35 302 A S E +c 89 0A 16 -2,-0.5 12,-0.4 53,-0.2 2,-0.2 -0.922 39.2 142.4-103.0 120.5 13.6 22.0 -8.9 36 303 A T E -c 90 0A 10 53,-2.9 55,-2.3 -2,-0.6 56,-0.4 -0.557 49.4 -57.9-142.8-172.2 13.8 25.8 -9.2 37 304 A A > - 0 0 32 53,-0.2 3,-2.1 -2,-0.2 5,-0.1 -0.447 52.2-106.8 -75.6 157.6 12.4 28.9 -10.9 38 305 A R T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.870 125.2 50.2 -47.0 -39.9 12.4 29.4 -14.7 39 306 A T T 3 S- 0 0 80 2,-0.0 -1,-0.3 1,-0.0 27,-0.1 0.418 107.8-128.4 -81.3 -2.7 15.3 31.9 -14.2 40 307 A F S < S+ 0 0 16 -3,-2.1 2,-0.1 1,-0.1 -2,-0.1 0.681 74.7 121.4 60.4 24.9 17.3 29.5 -11.9 41 308 A N + 0 0 118 25,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.400 37.7 113.7-115.1 47.5 17.5 32.2 -9.3 42 309 A R + 0 0 60 -5,-0.1 2,-0.1 -2,-0.1 0, 0.0 -0.946 33.5 175.6-125.8 138.7 15.8 30.5 -6.3 43 310 A K + 0 0 93 -2,-0.4 2,-0.3 8,-0.1 -7,-0.1 -0.550 51.0 95.8-138.2 75.2 17.3 29.4 -3.0 44 311 A S S > S- 0 0 60 -2,-0.1 3,-1.1 0, 0.0 2,-0.1 -0.975 78.9 -0.8-163.3 142.7 14.3 28.1 -1.0 45 312 A G T >> S- 0 0 51 -2,-0.3 4,-1.7 1,-0.3 3,-0.5 -0.462 135.2 -7.7 64.8-137.7 12.8 24.7 -0.4 46 313 A V H 3> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.823 135.8 60.1 -63.3 -34.2 14.7 22.0 -2.3 47 314 A S H <> S+ 0 0 0 -3,-1.1 4,-3.3 -12,-0.4 5,-0.3 0.902 103.9 51.4 -58.3 -44.0 16.9 24.6 -4.1 48 315 A R H <> S+ 0 0 101 -3,-0.5 4,-2.5 2,-0.2 5,-0.4 0.967 110.5 47.7 -52.8 -54.0 18.2 25.9 -0.7 49 316 A A H X S+ 0 0 12 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.945 119.1 41.3 -57.9 -44.2 19.1 22.4 0.4 50 317 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.929 116.4 44.7 -71.3 -47.3 20.9 21.8 -2.9 51 318 A L H X S+ 0 0 11 -4,-3.3 4,-2.0 2,-0.2 8,-0.2 0.905 115.3 48.5 -68.9 -37.0 22.6 25.2 -3.5 52 319 A E H < S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.929 115.8 43.3 -67.4 -44.3 23.9 25.4 0.1 53 320 A G H < S+ 0 0 31 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.777 113.6 52.0 -68.9 -29.2 25.2 21.9 0.1 54 321 A A H < S- 0 0 2 -4,-1.9 26,-2.7 26,-0.2 27,-0.2 0.875 107.3-131.4 -77.8 -37.6 26.8 22.3 -3.4 55 322 A G X - 0 0 22 -4,-2.0 4,-1.6 24,-0.2 3,-0.2 -0.343 27.0 -63.5 107.7 173.5 28.7 25.5 -2.6 56 323 A Q H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.845 122.9 61.3 -67.6 -37.6 29.2 29.0 -4.0 57 324 A A H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 105.8 46.8 -52.3 -51.2 31.0 27.9 -7.2 58 325 A V H > S+ 0 0 1 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.935 111.2 53.0 -60.3 -45.1 27.9 25.9 -8.3 59 326 A E H X S+ 0 0 54 -4,-1.6 4,-1.2 -8,-0.2 -1,-0.2 0.870 111.2 44.6 -58.6 -39.7 25.7 28.9 -7.5 60 327 A S H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.870 109.5 57.0 -75.2 -35.1 27.9 31.3 -9.6 61 328 A E H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.906 104.7 53.8 -56.0 -41.5 28.0 28.7 -12.5 62 329 A C H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.871 104.9 52.2 -61.3 -43.9 24.2 28.8 -12.4 63 330 A A H X S+ 0 0 65 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.864 111.4 47.7 -64.7 -38.7 24.0 32.6 -12.8 64 331 A V H >< S+ 0 0 82 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.990 114.6 44.2 -59.7 -61.4 26.4 32.5 -15.8 65 332 A L H >< S+ 0 0 59 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.856 111.1 56.9 -57.4 -35.4 24.4 29.7 -17.6 66 333 A A H 3< S+ 0 0 26 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.812 103.8 50.7 -65.4 -34.8 21.1 31.4 -16.7 67 334 A A T << S+ 0 0 92 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.267 107.6 62.3 -93.3 12.3 22.0 34.7 -18.5 68 335 A Q S < S- 0 0 101 -3,-1.2 0, 0.0 -4,-0.3 0, 0.0 -0.860 106.6 -67.4-129.6 167.5 23.0 32.9 -21.7 69 336 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.242 64.7 164.3 -62.0 145.4 21.0 30.8 -24.1 70 337 A H - 0 0 92 -4,-0.1 4,-0.1 4,-0.0 -4,-0.0 -0.982 40.1-105.1-150.7 160.4 19.8 27.5 -22.6 71 338 A R - 0 0 154 2,-0.5 -1,-0.0 -2,-0.3 0, 0.0 -0.064 65.2 -80.5 -63.3-176.4 17.5 24.5 -22.9 72 339 A D S S+ 0 0 79 17,-0.0 2,-0.2 18,-0.0 -1,-0.1 0.844 121.0 41.2 -58.3 -31.9 14.6 24.4 -20.4 73 340 A F S S- 0 0 21 16,-0.1 -2,-0.5 25,-0.0 2,-0.3 -0.735 73.2-147.1-110.4 162.2 17.2 23.1 -17.9 74 341 A I E -E 88 0A 7 14,-1.8 14,-2.9 -2,-0.2 2,-0.4 -0.912 11.3-144.0-122.4 158.5 20.8 23.9 -17.1 75 342 A I E +E 87 0A 30 -2,-0.3 12,-0.2 12,-0.2 -10,-0.0 -0.978 21.0 167.5-125.2 133.4 23.6 21.5 -15.9 76 343 A T E -E 86 0A 4 10,-2.4 10,-2.6 -2,-0.4 -18,-0.1 -0.844 40.7 -94.5-128.2 165.1 26.4 22.2 -13.4 77 344 A P E -E 85 0A 65 0, 0.0 8,-0.3 0, 0.0 7,-0.1 -0.264 42.4-106.8 -66.4 176.8 28.8 20.0 -11.6 78 345 A G > - 0 0 2 6,-0.9 3,-1.8 5,-0.4 2,-0.2 0.624 39.9-165.7 -82.2 -19.2 27.9 18.8 -8.1 79 346 A G T 3 S- 0 0 49 1,-0.3 -1,-0.2 5,-0.2 -24,-0.2 -0.503 74.2 -12.1 65.7-131.5 30.3 21.0 -6.1 80 347 A C T 3 S+ 0 0 110 -26,-2.7 -1,-0.3 -2,-0.2 -26,-0.2 0.480 113.3 105.5 -80.0 -3.1 30.5 19.6 -2.5 81 348 A L S < S- 0 0 12 -3,-1.8 2,-2.3 -27,-0.2 -3,-0.1 -0.502 87.0-113.4 -70.7 147.7 27.5 17.4 -3.1 82 349 A K S S+ 0 0 154 -55,-0.4 -53,-0.7 -57,-0.4 2,-0.3 -0.318 87.9 89.2 -80.6 59.8 28.5 13.7 -3.5 83 350 A C S S- 0 0 17 -2,-2.3 -5,-0.4 -55,-0.2 -53,-0.2 -0.949 75.1-128.9-149.7 164.3 27.3 13.7 -7.1 84 351 A K S S+ 0 0 122 -54,-2.0 -6,-0.9 -55,-0.3 2,-0.3 0.862 86.0 6.1 -89.1 -42.5 28.8 14.4 -10.5 85 352 A I E -cE 31 77A 15 -55,-1.6 -53,-1.7 -8,-0.3 2,-0.4 -0.942 57.8-143.8-138.5 159.8 26.3 16.8 -12.0 86 353 A I E -cE 32 76A 0 -10,-2.6 -10,-2.4 -2,-0.3 2,-0.6 -0.997 12.7-153.0-119.0 130.6 23.2 18.7 -10.9 87 354 A I E -cE 33 75A 0 -55,-2.1 -53,-2.6 -2,-0.4 2,-0.6 -0.946 10.4-154.3-104.2 118.2 20.4 19.2 -13.4 88 355 A H E +cE 34 74A 2 -14,-2.9 -14,-1.8 -2,-0.6 -53,-0.2 -0.869 19.2 177.6 -99.2 118.3 18.4 22.3 -12.6 89 356 A V E -c 35 0A 1 -55,-3.0 -53,-2.9 -2,-0.6 2,-0.5 -0.849 34.1-107.3-121.5 150.1 14.8 22.1 -13.9 90 357 A P E > -c 36 0A 5 0, 0.0 3,-1.1 0, 0.0 -53,-0.2 -0.725 20.8-153.6 -80.8 124.4 11.8 24.5 -13.6 91 358 A G T 3 S+ 0 0 3 -55,-2.3 35,-0.1 -2,-0.5 -54,-0.1 0.578 89.5 62.6 -77.8 -12.1 9.3 23.2 -11.2 92 359 A G T 3 S+ 0 0 27 -56,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.643 87.9 87.4 -88.3 -14.3 6.5 25.0 -12.9 93 360 A K S < S- 0 0 73 -3,-1.1 5,-0.0 1,-0.2 -4,-0.0 -0.339 101.0 -64.2 -81.8 163.2 6.8 23.2 -16.3 94 361 A D > - 0 0 82 1,-0.1 4,-2.4 -2,-0.1 -1,-0.2 -0.256 47.8-152.3 -42.4 114.2 5.2 19.9 -17.4 95 362 A V H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.888 89.6 54.6 -68.9 -39.7 6.7 17.3 -15.0 96 363 A R H > S+ 0 0 86 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.963 112.7 44.6 -58.3 -48.7 6.5 14.3 -17.3 97 364 A K H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 112.9 51.3 -61.9 -43.2 8.4 16.2 -20.0 98 365 A T H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.941 113.4 43.7 -59.9 -46.9 10.9 17.5 -17.5 99 366 A V H X S+ 0 0 2 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.898 109.2 56.8 -71.0 -34.7 11.7 14.0 -16.1 100 367 A T H X S+ 0 0 34 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.950 110.5 45.8 -58.4 -44.0 11.8 12.4 -19.6 101 368 A S H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.876 111.2 52.3 -64.2 -40.5 14.5 15.0 -20.5 102 369 A V H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.923 111.4 46.4 -60.6 -46.7 16.4 14.3 -17.3 103 370 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.905 111.6 50.9 -65.4 -41.2 16.4 10.6 -17.9 104 371 A E H X S+ 0 0 81 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.908 110.2 50.4 -64.6 -38.3 17.5 11.0 -21.5 105 372 A E H X S+ 0 0 20 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.904 110.0 51.0 -62.5 -41.7 20.4 13.3 -20.4 106 373 A C H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.952 112.2 45.4 -59.8 -51.6 21.4 10.7 -17.8 107 374 A E H ><5S+ 0 0 38 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.926 110.6 52.2 -55.7 -50.9 21.5 7.9 -20.4 108 375 A Q H 3<5S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.4 47.1 -66.1 -28.2 23.3 9.8 -23.0 109 376 A R T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.382 114.3-120.6 -88.8 4.0 26.1 10.7 -20.5 110 377 A K T < 5 + 0 0 165 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.749 56.2 158.5 62.6 29.1 26.2 7.0 -19.4 111 378 A Y < - 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