==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-SEP-06 2DYQ . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.NISHINO,S.SAIJO,S.KISHISHITA,M.SHIROUZU,S.YOKOYAMA,RIKEN S . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.2 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 . 38 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 1 0 0 0 0 0 0 1 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 . 0 0 1 1 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 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 1 288 A A 0 0 115 0, 0.0 2,-0.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 88.4 39.6 43.8 23.0 2 289 A Q - 0 0 70 41,-0.1 2,-0.2 2,-0.0 43,-0.1 -0.456 360.0-149.5-116.5-169.1 39.3 44.5 19.2 3 290 A K + 0 0 135 -2,-0.1 2,-0.4 42,-0.1 42,-0.2 -0.687 21.5 159.5-168.5 105.3 37.9 47.1 16.8 4 291 A Y - 0 0 46 40,-0.5 40,-2.9 -2,-0.2 2,-0.8 -0.962 32.4-141.5-141.7 124.5 36.7 46.6 13.3 5 292 A E E +A 43 0A 152 -2,-0.4 2,-0.3 38,-0.2 96,-0.3 -0.728 44.9 154.1 -78.4 111.3 34.4 48.7 11.1 6 293 A A E -A 42 0A 3 36,-1.3 36,-3.2 -2,-0.8 2,-0.7 -0.987 45.4-126.4-142.9 151.5 32.3 46.2 9.4 7 294 A L E -AB 41 99A 44 92,-2.1 92,-1.6 -2,-0.3 2,-0.3 -0.885 25.0-139.2-100.0 109.6 28.8 45.9 7.8 8 295 A Y E -AB 40 98A 41 32,-2.3 32,-0.9 -2,-0.7 90,-0.2 -0.521 22.2-178.3 -65.6 124.0 26.8 43.0 9.2 9 296 A X E - 0 0 7 88,-2.3 -1,-0.1 1,-0.4 89,-0.1 0.052 44.0 -85.1-119.0 26.9 25.1 41.5 6.2 10 297 A G E - 0 0 17 87,-0.2 87,-1.6 1,-0.0 -1,-0.4 -0.294 32.4-103.7 104.4 173.4 23.1 38.7 7.7 11 298 A T E + B 0 96A 58 85,-0.2 85,-0.2 -2,-0.1 83,-0.0 -0.989 31.1 174.0-144.9 135.7 23.2 35.0 8.9 12 299 A L E - B 0 95A 37 83,-1.8 83,-1.2 -2,-0.3 18,-0.0 -0.977 34.8 -94.9-142.7 153.4 21.9 31.9 7.2 13 300 A P E - B 0 94A 92 0, 0.0 2,-0.3 0, 0.0 81,-0.3 -0.306 37.9-162.3 -67.7 149.6 22.0 28.1 7.8 14 301 A V E - B 0 93A 19 79,-2.9 79,-0.7 1,-0.2 9,-0.1 -0.935 20.0-127.0-133.2 155.4 24.6 25.9 6.0 15 302 A T S S+ 0 0 128 -2,-0.3 78,-0.3 77,-0.1 2,-0.2 0.995 87.3 24.3 -63.7 -81.8 25.1 22.2 5.2 16 303 A K S S- 0 0 53 2,-0.1 -1,-0.1 1,-0.1 76,-0.0 -0.632 80.3-118.9 -90.0 150.4 28.5 21.0 6.4 17 304 A A S S+ 0 0 18 -2,-0.2 2,-0.3 54,-0.0 68,-0.1 0.294 88.5 25.2 -71.3 8.1 30.4 22.8 9.2 18 305 A X + 0 0 107 54,-0.0 -2,-0.1 53,-0.0 2,-0.1 -0.970 63.1 101.7-170.1 154.5 33.4 23.7 6.9 19 306 A G > - 0 0 17 -2,-0.3 4,-2.3 54,-0.1 5,-0.2 -0.157 57.0-115.6 134.3 134.6 34.8 24.4 3.4 20 307 A X H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 57,-0.1 0.780 117.8 48.6 -63.0 -28.8 35.7 27.4 1.3 21 308 A D H > S+ 0 0 119 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.874 109.1 50.7 -76.5 -43.6 32.9 26.6 -1.1 22 309 A V H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.888 113.7 48.0 -60.9 -40.0 30.2 26.1 1.6 23 310 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.929 112.2 47.5 -67.7 -47.2 31.3 29.5 2.9 24 311 A N H X S+ 0 0 41 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.867 107.7 54.5 -64.6 -36.7 31.2 31.1 -0.5 25 312 A E H X S+ 0 0 108 -4,-2.7 4,-2.4 3,-0.2 -1,-0.2 0.918 115.7 42.2 -58.3 -44.4 27.8 29.7 -1.3 26 313 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.963 119.7 39.4 -68.0 -57.0 26.7 31.3 2.0 27 314 A I H >X S+ 0 0 3 -4,-3.3 4,-1.3 1,-0.2 3,-0.6 0.926 116.9 54.6 -58.2 -45.6 28.5 34.6 1.7 28 315 A G H >X S+ 0 0 32 -4,-3.4 4,-2.5 -5,-0.3 3,-0.6 0.917 107.4 46.7 -54.4 -51.0 27.6 34.7 -2.0 29 316 A T H 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.654 112.3 51.3 -72.8 -13.8 23.9 34.2 -1.5 30 317 A L H << S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.643 111.2 49.6 -87.8 -21.8 23.9 36.9 1.2 31 318 A T H << S+ 0 0 50 -4,-1.3 2,-2.8 -3,-0.6 -2,-0.2 0.921 88.2 81.9 -79.6 -50.3 25.7 39.2 -1.2 32 319 A A < + 0 0 88 -4,-2.5 2,-0.2 -5,-0.1 -1,-0.2 -0.288 63.7 130.3 -59.8 75.6 23.3 38.7 -4.2 33 320 A R - 0 0 122 -2,-2.8 2,-0.8 2,-0.0 4,-0.3 -0.677 45.1-161.5-140.4 78.2 20.9 41.2 -2.7 34 321 A G + 0 0 91 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.500 49.5 109.6 -64.3 104.9 19.7 43.9 -5.1 35 322 A D S S- 0 0 72 -2,-0.8 -2,-0.0 0, 0.0 -1,-0.0 -0.720 89.1 -67.7-152.3-160.4 18.5 46.6 -2.6 36 323 A R S S- 0 0 104 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.326 79.9-106.9 -85.1 4.7 19.0 50.0 -1.1 37 324 A N + 0 0 91 -4,-0.3 2,-0.7 1,-0.1 -3,-0.1 0.948 51.6 178.8 64.6 58.8 22.1 48.3 0.5 38 325 A A + 0 0 69 2,-0.1 2,-0.4 -29,-0.0 -1,-0.1 -0.144 20.0 145.5 -83.3 36.5 20.7 48.0 4.0 39 326 A W - 0 0 28 -2,-0.7 -30,-0.2 1,-0.1 -31,-0.0 -0.655 54.3-115.9 -77.1 127.5 23.7 46.2 5.7 40 327 A V E -A 8 0A 64 -32,-0.9 -32,-2.3 -2,-0.4 2,-0.4 -0.441 21.3-130.5 -69.3 123.5 24.0 47.5 9.3 41 328 A P E +A 7 0A 71 0, 0.0 15,-0.7 0, 0.0 -34,-0.2 -0.625 42.3 164.8 -72.6 126.0 27.3 49.3 10.0 42 329 A T E -AC 6 55A 1 -36,-3.2 -36,-1.3 -2,-0.4 2,-0.4 -0.671 38.2-122.3-132.3-172.4 28.8 47.9 13.1 43 330 A X E -AC 5 54A 72 11,-1.7 11,-1.7 -38,-0.2 2,-0.6 -0.959 26.8-142.3-139.6 113.6 32.0 47.7 15.2 44 331 A L E - C 0 53A 0 -40,-2.9 -40,-0.5 -2,-0.4 2,-0.4 -0.713 11.7-168.5 -91.5 123.4 33.5 44.3 16.0 45 332 A S E - C 0 52A 39 7,-2.5 7,-2.5 -2,-0.6 2,-0.4 -0.835 5.1-170.1 -99.0 135.8 35.0 43.5 19.3 46 333 A V E + C 0 51A 8 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.888 10.1 171.4-132.3 99.7 36.9 40.2 19.4 47 334 A S - 0 0 46 3,-3.2 20,-0.1 -2,-0.4 67,-0.0 -0.377 52.4 -98.6 -91.1-178.4 38.0 39.0 22.8 48 335 A D S S+ 0 0 99 -2,-0.1 70,-0.2 1,-0.1 3,-0.1 0.727 124.8 32.6 -71.3 -21.7 39.5 35.6 23.3 49 336 A S S S+ 0 0 76 1,-0.2 18,-1.9 18,-0.1 19,-0.6 0.813 121.6 29.2-101.1 -43.6 36.1 34.5 24.5 50 337 A L E - D 0 66A 48 16,-0.3 -3,-3.2 17,-0.1 2,-0.5 -0.917 49.9-149.9-136.4 152.2 33.6 36.5 22.5 51 338 A X E -CD 46 65A 0 14,-1.8 14,-2.2 -2,-0.3 2,-0.4 -0.977 24.9-176.8-117.2 124.9 32.8 38.3 19.2 52 339 A T E -CD 45 64A 13 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.6 -0.963 21.6-160.3-130.9 140.7 30.4 41.2 19.3 53 340 A A E -C 44 0A 0 10,-2.2 9,-1.4 -2,-0.4 -9,-0.2 -0.804 21.3-177.1-118.1 85.3 29.0 43.5 16.7 54 341 A H E -C 43 0A 63 -11,-1.7 -11,-1.7 -2,-0.6 6,-0.1 -0.456 28.4-109.6 -77.9 154.9 27.7 46.7 18.4 55 342 A P E -C 42 0A 49 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.289 43.9 -83.4 -78.0 171.3 26.0 49.4 16.4 56 343 A I 0 0 93 -15,-0.7 -14,-0.0 1,-0.2 -13,-0.0 -0.646 360.0 360.0 -78.5 126.9 27.6 52.8 15.7 57 344 A Q 0 0 222 -2,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 0.126 360.0 360.0 45.5 360.0 27.2 55.3 18.6 58 ! 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 59 351 A E 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 68.1 23.3 49.8 23.2 60 352 A E - 0 0 153 1,-0.1 0, 0.0 -6,-0.1 0, 0.0 -0.310 360.0 -69.1 -68.8 156.5 23.6 46.0 23.6 61 353 A P - 0 0 41 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 0.230 26.2-158.5 -42.2 159.1 24.9 43.8 20.7 62 354 A L S S+ 0 0 66 -9,-1.4 2,-0.2 1,-0.5 -8,-0.1 0.259 85.9 10.9-123.6 1.7 22.9 43.1 17.5 63 355 A W S S+ 0 0 34 -10,-0.2 -10,-2.2 -12,-0.0 -1,-0.5 -0.718 72.2 165.2-176.8 129.0 24.9 39.9 16.7 64 356 A Q E -D 52 0A 108 -2,-0.2 -12,-0.2 -12,-0.2 -14,-0.0 -0.975 10.9-172.8-149.0 160.8 27.4 38.0 18.8 65 357 A C E -D 51 0A 9 -14,-2.2 -14,-1.8 -2,-0.3 2,-0.3 -0.911 27.9-120.7-159.7 126.1 29.1 34.7 18.9 66 358 A P E >> -D 50 0A 31 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.549 25.7-132.5 -68.7 127.5 31.3 32.8 21.4 67 359 A V G >4 S+ 0 0 3 -18,-1.9 3,-0.8 -2,-0.3 -17,-0.1 0.781 103.9 67.1 -49.6 -32.1 34.6 32.0 19.7 68 360 A R G 34 S+ 0 0 168 -19,-0.6 -1,-0.3 1,-0.2 -18,-0.1 0.814 96.9 53.5 -61.9 -30.8 34.3 28.5 21.0 69 361 A L G <4 S+ 0 0 53 -3,-2.1 18,-2.0 17,-0.1 -1,-0.2 0.720 83.5 107.6 -76.5 -23.3 31.3 27.8 18.7 70 362 A V E << +E 86 0A 20 -3,-0.8 16,-0.3 -4,-0.7 3,-0.1 -0.347 36.7 168.1 -60.8 130.4 33.2 29.0 15.6 71 363 A T E + 0 0 43 14,-3.2 2,-0.3 1,-0.4 15,-0.2 0.745 62.6 16.2-113.4 -42.7 34.1 26.0 13.2 72 364 A F E +E 85 0A 45 13,-1.5 13,-2.7 -54,-0.1 -1,-0.4 -0.989 64.3 176.2-135.8 144.4 35.3 27.6 9.9 73 365 A I E +E 84 0A 32 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.916 12.2 120.5-140.3 170.6 36.4 31.1 8.9 74 366 A G E -E 83 0A 8 9,-1.4 9,-3.1 -2,-0.3 2,-0.3 -0.819 54.7 -79.7 153.6 166.5 37.7 33.1 6.0 75 367 A V E -E 82 0A 46 7,-0.2 7,-0.2 -2,-0.2 -51,-0.1 -0.713 53.4-131.9 -88.0 142.9 37.7 35.9 3.5 76 368 A G - 0 0 12 5,-1.3 -1,-0.1 2,-0.7 -55,-0.1 0.096 38.8 -73.1 -84.7-161.0 35.4 35.0 0.5 77 369 A R S S+ 0 0 91 1,-0.2 -1,-0.1 -57,-0.1 -2,-0.0 0.723 129.6 60.2 -64.9 -22.8 35.8 35.1 -3.3 78 370 A D S > S- 0 0 60 1,-0.1 3,-2.6 3,-0.0 -2,-0.7 -0.947 83.9-146.4-110.5 107.8 35.5 38.9 -2.7 79 371 A P T 3 S+ 0 0 75 0, 0.0 25,-2.4 0, 0.0 26,-0.3 0.539 94.2 69.5 -45.5 -16.3 38.2 40.2 -0.3 80 372 A H T 3 S+ 0 0 64 23,-0.2 20,-2.5 24,-0.1 2,-0.3 0.788 91.6 73.6 -74.9 -28.3 35.8 42.7 1.1 81 373 A T E < - F 0 99A 2 -3,-2.6 -5,-1.3 18,-0.2 2,-0.4 -0.624 57.0-170.7 -94.8 145.5 33.8 40.0 2.8 82 374 A F E -EF 75 98A 0 16,-1.7 16,-2.3 -2,-0.3 2,-0.3 -0.996 13.6-175.0-129.0 133.5 34.6 37.9 5.9 83 375 A G E -EF 74 97A 0 -9,-3.1 -9,-1.4 -2,-0.4 2,-0.3 -0.917 7.2-170.2-130.0 155.9 32.4 34.9 6.7 84 376 A L E -EF 73 96A 2 12,-1.9 12,-2.5 -2,-0.3 2,-0.4 -0.987 10.9-150.8-151.1 138.7 32.3 32.5 9.6 85 377 A I E -EF 72 95A 0 -13,-2.7 -14,-3.2 -2,-0.3 -13,-1.5 -0.887 16.2-172.5-108.8 135.7 30.5 29.2 10.3 86 378 A A E -EF 70 94A 7 8,-1.9 8,-2.3 -2,-0.4 2,-1.0 -0.997 30.8-120.9-134.2 133.9 29.6 28.2 13.8 87 379 A D E + F 0 93A 53 -18,-2.0 6,-0.2 -2,-0.4 3,-0.1 -0.613 51.9 153.2 -69.0 101.7 28.1 25.0 15.1 88 380 A L + 0 0 110 4,-1.7 2,-2.5 -2,-1.0 5,-0.2 0.848 54.1 49.4 -98.3 -77.6 25.0 26.4 16.7 89 381 A G S S- 0 0 48 3,-0.4 2,-2.2 1,-0.2 4,-0.1 0.122 105.9-108.5 -57.1 28.0 21.9 24.0 16.9 90 382 A R S S+ 0 0 88 -2,-2.5 -1,-0.2 2,-0.3 -3,-0.0 -0.334 118.5 27.7 75.3 -56.0 24.0 21.2 18.5 91 383 A Q S S+ 0 0 94 -2,-2.2 2,-0.3 2,-0.0 -1,-0.2 -0.331 118.9 72.7-125.6 47.2 23.8 19.2 15.2 92 384 A S - 0 0 51 -75,-0.0 -4,-1.7 2,-0.0 2,-0.4 -0.946 64.2-136.3-165.6 142.8 23.4 22.3 12.9 93 385 A F E -BF 14 87A 42 -79,-0.7 -79,-2.9 -78,-0.3 2,-0.2 -0.862 9.3-167.5-118.8 135.2 25.5 25.1 11.4 94 386 A Q E -BF 13 86A 56 -8,-2.3 -8,-1.9 -2,-0.4 2,-0.3 -0.648 9.8-151.1-104.2 164.3 25.0 28.9 10.9 95 387 A C E -BF 12 85A 0 -83,-1.2 -83,-1.8 -10,-0.2 2,-0.3 -0.941 8.0-169.5-144.2 120.1 27.1 31.3 8.8 96 388 A A E -BF 11 84A 2 -12,-2.5 -12,-1.9 -2,-0.3 2,-0.3 -0.850 7.7-165.3-110.2 143.1 27.5 35.1 9.3 97 389 A A E - F 0 83A 0 -87,-1.6 -88,-2.3 -2,-0.3 2,-0.3 -0.911 5.0-168.9-130.6 155.5 29.2 37.6 6.9 98 390 A F E -BF 8 82A 0 -16,-2.3 -16,-1.7 -2,-0.3 2,-0.4 -0.981 18.1-132.1-142.3 152.4 30.6 41.1 7.0 99 391 A W E +BF 7 81A 50 -92,-1.6 -92,-2.1 -2,-0.3 2,-0.4 -0.900 24.2 180.0-105.4 132.7 31.8 43.8 4.6 100 392 A C - 0 0 5 -20,-2.5 4,-0.3 -2,-0.4 -94,-0.1 -0.999 16.3-161.7-136.1 129.7 35.1 45.6 5.2 101 393 A Q S S+ 0 0 149 -2,-0.4 -1,-0.1 -96,-0.3 3,-0.1 0.882 95.7 50.3 -82.0 -43.5 36.6 48.3 3.0 102 394 A P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.840 136.1 -92.6 -59.9 -20.0 40.3 48.4 4.0 103 395 A H > - 0 0 108 -23,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.218 28.4 -95.3 118.8 155.3 39.5 44.7 3.3 104 396 A A T 3> S+ 0 0 0 -25,-2.4 4,-2.8 -4,-0.3 -24,-0.1 0.431 100.9 90.2 -76.0 -1.1 38.3 41.8 5.6 105 397 A G H 3> S+ 0 0 16 -26,-0.3 4,-3.1 2,-0.2 5,-0.2 0.924 81.7 53.8 -60.8 -49.1 41.8 40.5 6.1 106 398 A G H <> S+ 0 0 36 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.893 114.8 41.9 -53.9 -45.6 42.6 42.5 9.2 107 399 A L H >> S+ 0 0 3 -4,-0.4 4,-2.3 2,-0.2 3,-0.7 0.981 111.4 54.9 -64.5 -58.6 39.5 41.3 10.9 108 400 A S H 3X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.876 106.0 52.3 -41.6 -53.6 40.0 37.7 9.7 109 401 A E H 3X S+ 0 0 120 -4,-3.1 4,-2.6 1,-0.2 -1,-0.3 0.887 109.7 49.4 -51.0 -45.9 43.5 37.6 11.3 110 402 A A H