==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 26-NOV-08 3FDW . COMPND 2 MOLECULE: SYNAPTOTAGMIN-LIKE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,S.MILLER,R.ROMERO,S.WASSERMAN, . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 73.5 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 . 108 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 37 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 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 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 . 4 0 2 0 2 0 2 2 4 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 2 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 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 1 354 A I 0 0 107 0, 0.0 2,-0.8 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 139.0 -10.2 -10.6 62.7 2 355 A F - 0 0 179 30,-0.2 30,-0.1 127,-0.1 103,-0.0 -0.804 360.0-129.6 -88.7 108.7 -13.1 -8.1 62.6 3 356 A V + 0 0 21 -2,-0.8 2,-0.3 28,-0.1 126,-0.2 -0.272 37.7 162.1 -69.4 134.7 -11.8 -5.5 60.1 4 357 A T + 0 0 53 101,-0.4 27,-0.5 124,-0.1 124,-0.0 -0.910 27.7 41.5-136.8 166.6 -11.9 -1.8 61.2 5 358 A G - 0 0 16 -2,-0.3 122,-2.6 25,-0.2 2,-0.3 -0.177 64.3 -88.9 98.2-171.0 -10.3 1.5 60.2 6 359 A R E -AB 28 126A 105 22,-1.9 22,-2.3 120,-0.3 2,-0.4 -0.907 16.3-137.4-140.9 156.1 -9.3 3.4 57.1 7 360 A I E -AB 27 125A 0 118,-2.8 118,-2.6 -2,-0.3 2,-0.4 -0.989 13.7-158.8-120.8 131.8 -6.5 3.9 54.7 8 361 A A E +AB 26 124A 24 18,-2.7 17,-1.8 -2,-0.4 18,-1.3 -0.868 26.8 141.5-105.1 139.3 -5.3 7.3 53.3 9 362 A F E -AB 24 123A 0 114,-2.2 114,-2.4 -2,-0.4 2,-0.3 -0.983 36.3-130.4-163.6 165.9 -3.3 7.6 50.1 10 363 A S E -AB 23 122A 17 13,-2.0 13,-2.6 -2,-0.3 2,-0.4 -0.927 15.0-154.7-127.9 154.9 -2.8 9.7 46.9 11 364 A L E +A 22 0A 1 110,-1.9 2,-0.3 -2,-0.3 11,-0.2 -0.995 15.7 168.6-130.4 133.0 -2.7 8.7 43.3 12 365 A K E -A 21 0A 36 9,-1.8 9,-4.0 -2,-0.4 2,-0.6 -0.984 24.6-145.6-138.1 149.5 -1.0 10.4 40.4 13 366 A Y E -A 20 0A 19 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.965 17.7-160.1-111.5 110.0 -0.2 9.4 36.9 14 367 A E E > -A 19 0A 77 5,-2.4 5,-1.8 -2,-0.6 4,-0.4 -0.821 15.9-175.9 -85.4 119.4 3.1 10.9 35.6 15 368 A Q T 5S+ 0 0 107 -2,-0.6 3,-0.5 3,-0.2 -1,-0.2 0.833 84.4 72.6 -68.9 -37.4 3.5 11.0 31.8 16 369 A Q T 5S+ 0 0 111 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.677 122.4 13.6 -55.0 -10.5 7.0 12.3 32.4 17 370 A T T 5S- 0 0 47 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.348 100.1-123.8-142.6 2.5 7.6 8.7 33.5 18 371 A Q T 5 + 0 0 73 -3,-0.5 61,-2.6 -4,-0.4 2,-0.4 0.811 69.9 124.2 51.7 39.3 4.5 6.8 32.2 19 372 A S E < -AC 14 78A 3 -5,-1.8 -5,-2.4 59,-0.3 2,-0.5 -0.978 65.6-125.6-139.0 138.9 3.7 5.5 35.8 20 373 A L E -AC 13 77A 0 57,-2.5 57,-2.7 -2,-0.4 2,-0.7 -0.687 29.2-152.6 -72.6 122.8 0.9 5.4 38.4 21 374 A V E -AC 12 76A 17 -9,-4.0 -9,-1.8 -2,-0.5 2,-0.8 -0.912 10.4-170.1-105.8 112.8 2.4 6.8 41.6 22 375 A V E -AC 11 75A 0 53,-3.1 53,-3.2 -2,-0.7 2,-0.8 -0.871 3.0-165.1-104.4 105.5 0.6 5.5 44.6 23 376 A H E -AC 10 74A 45 -13,-2.6 -13,-2.0 -2,-0.8 2,-0.7 -0.801 6.8-154.7 -93.8 112.4 1.6 7.3 47.7 24 377 A V E +AC 9 73A 0 49,-2.8 49,-2.0 -2,-0.8 48,-0.5 -0.727 18.2 173.7 -85.4 117.4 0.6 5.4 50.9 25 378 A K E - 0 0 51 -17,-1.8 46,-2.3 -2,-0.7 47,-1.1 0.941 46.8 -48.3 -87.7 -52.4 0.2 7.8 53.7 26 379 A E E -AC 8 70A 80 -18,-1.3 -18,-2.7 44,-0.3 2,-0.3 -0.974 36.3-124.4 179.4 149.2 -1.2 6.0 56.8 27 380 A C E -A 7 0A 1 42,-2.2 2,-0.4 -2,-0.3 -20,-0.2 -0.879 23.2-152.5-110.4 157.1 -3.8 3.7 58.2 28 381 A H E -A 6 0A 88 -22,-2.3 -22,-1.9 -2,-0.3 40,-0.2 -0.997 66.2 -5.0-131.1 131.0 -6.1 4.6 61.1 29 382 A Q S S- 0 0 119 -2,-0.4 39,-0.2 -24,-0.2 -1,-0.1 0.866 74.4-178.9 56.4 47.3 -7.7 2.3 63.7 30 383 A L - 0 0 7 37,-2.6 -25,-0.2 1,-0.1 -1,-0.1 -0.323 34.2 -98.6 -61.3 157.7 -6.6 -1.0 62.3 31 384 A A - 0 0 12 -27,-0.5 2,-0.6 74,-0.4 -1,-0.1 -0.351 38.3-103.4 -70.2 158.4 -7.8 -4.1 64.2 32 385 A Y - 0 0 98 1,-0.2 3,-0.3 -30,-0.1 8,-0.2 -0.785 24.4-164.2 -81.1 123.0 -5.5 -5.8 66.7 33 386 A A S S+ 0 0 26 6,-0.7 2,-0.6 -2,-0.6 7,-0.2 0.811 92.7 39.0 -71.4 -33.3 -4.1 -9.0 65.1 34 387 A D B >>S+D 39 0B 40 5,-2.6 5,-2.6 1,-0.2 4,-0.6 -0.841 71.0 175.6-117.7 89.9 -3.0 -10.0 68.7 35 388 A E T >45S+ 0 0 137 -2,-0.6 3,-1.0 -3,-0.3 -1,-0.2 0.904 75.0 65.4 -62.4 -42.7 -5.9 -8.9 70.9 36 389 A A T 345S+ 0 0 104 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.941 119.1 23.5 -38.1 -70.0 -4.3 -10.5 74.0 37 390 A K T 345S- 0 0 53 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.340 108.1-119.2 -85.8 5.7 -1.4 -8.1 73.7 38 391 A K T <<5 + 0 0 43 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.949 64.9 146.2 62.2 50.1 -3.3 -5.3 71.8 39 392 A R B < +D 34 0B 106 -5,-2.6 -5,-2.6 27,-0.0 -6,-0.7 -0.954 32.2 165.9-136.9 139.6 -0.9 -5.6 68.9 40 393 A S - 0 0 0 -2,-0.4 26,-2.2 -8,-0.2 55,-0.1 -0.978 17.1-160.9-137.7 149.2 -0.5 -5.3 65.1 41 394 A N - 0 0 30 -2,-0.3 55,-2.6 24,-0.2 23,-0.2 -0.753 34.8-163.4-123.1 80.0 2.6 -5.0 63.0 42 395 A P E +E 95 0C 0 0, 0.0 21,-2.2 0, 0.0 2,-0.3 -0.419 24.9 167.8 -87.9 144.2 1.1 -3.6 59.8 43 396 A Y E -E 94 0C 24 51,-1.9 51,-2.5 19,-0.2 2,-0.4 -0.959 26.5-132.4-134.3 157.2 2.2 -3.3 56.2 44 397 A V E -E 93 0C 0 17,-0.4 16,-2.3 -2,-0.3 2,-0.3 -0.892 17.8-168.3-106.0 140.6 0.2 -2.4 53.2 45 398 A K E -EF 92 59C 33 47,-3.1 47,-2.8 -2,-0.4 2,-0.3 -0.952 5.0-159.9-125.0 148.1 0.3 -4.3 49.9 46 399 A T E -EF 91 58C 0 12,-2.2 12,-1.9 -2,-0.3 2,-0.3 -0.945 8.9-176.6-122.3 145.4 -1.1 -3.2 46.5 47 400 A Y E -EF 90 57C 18 43,-1.7 43,-3.5 -2,-0.3 2,-1.1 -0.987 27.4-138.7-128.6 147.5 -2.1 -5.0 43.3 48 401 A L E > -E 89 0C 5 8,-0.6 3,-1.9 3,-0.4 41,-0.3 -0.820 60.3-104.1 -90.1 87.4 -3.4 -3.6 40.0 49 402 A L E 3 S+E 88 0C 33 39,-2.5 39,-1.2 -2,-1.1 3,-0.0 -0.237 99.7 31.3 -52.8 144.6 -5.9 -6.4 39.7 50 403 A P T 3 S+ 0 0 62 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.947 102.8 81.5-101.4 16.4 -6.1 -8.8 38.0 51 404 A D < + 0 0 20 -3,-1.9 -3,-0.4 1,-0.2 36,-0.0 -0.671 45.3 157.2 -79.4 97.8 -2.3 -9.0 38.1 52 405 A K + 0 0 111 -2,-1.3 -1,-0.2 -5,-0.1 -3,-0.1 0.133 30.7 127.3-105.9 16.0 -1.9 -10.8 41.5 53 406 A S S > S- 0 0 41 1,-0.1 3,-0.9 2,-0.1 4,-0.0 -0.251 75.8-103.7 -63.6 162.8 1.5 -12.1 40.4 54 407 A R G > S+ 0 0 74 1,-0.3 3,-2.7 2,-0.2 -1,-0.1 0.965 121.8 42.5 -59.4 -58.4 4.4 -11.4 42.7 55 408 A Q G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.437 104.8 66.6 -78.5 11.8 6.1 -8.6 40.7 56 409 A G G < S+ 0 0 4 -3,-0.9 -8,-0.6 2,-0.0 2,-0.3 0.356 93.6 92.2 -88.0 1.1 2.6 -7.3 40.1 57 410 A K E < -F 47 0C 70 -3,-2.7 2,-0.3 -10,-0.1 -10,-0.2 -0.686 53.7-178.2-102.6 141.4 2.8 -6.7 43.9 58 411 A R E -F 46 0C 75 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.3 -0.943 8.9-179.5-127.3 159.9 4.0 -3.6 45.8 59 412 A K E -F 45 0C 131 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.993 22.9-130.4-156.8 149.2 4.3 -3.2 49.5 60 413 A T - 0 0 3 -16,-2.3 12,-0.0 -2,-0.3 2,-0.0 -0.405 43.4 -91.9 -81.3 171.9 5.3 -0.7 52.2 61 414 A S - 0 0 56 -2,-0.1 -17,-0.4 1,-0.1 2,-0.4 -0.214 50.4 -95.9 -71.7 179.3 7.7 -1.6 55.0 62 415 A I - 0 0 79 -19,-0.1 2,-0.3 -3,-0.1 -19,-0.2 -0.840 26.2-148.0-106.3 133.1 6.3 -2.9 58.3 63 416 A K - 0 0 64 -21,-2.2 2,-0.4 -2,-0.4 3,-0.3 -0.786 21.1-128.6 -97.6 147.9 5.5 -0.8 61.4 64 417 A R S S- 0 0 218 -2,-0.3 -23,-0.2 1,-0.2 -1,-0.0 -0.751 72.5 -11.9-101.1 133.0 5.9 -2.5 64.7 65 418 A D S S+ 0 0 94 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.890 97.9 112.0 51.3 62.0 3.2 -2.5 67.3 66 419 A T - 0 0 45 -26,-2.2 -1,-0.1 -3,-0.3 -3,-0.1 -0.961 49.6-163.3-159.4 146.2 0.7 0.1 66.0 67 420 A V S S+ 0 0 23 -2,-0.3 -37,-2.6 1,-0.2 -1,-0.1 0.313 95.6 56.7-105.1 2.5 -2.8 0.3 64.7 68 421 A N S S- 0 0 66 -40,-0.2 -1,-0.2 -39,-0.2 -40,-0.1 -0.446 78.1-178.2-123.7 55.6 -2.2 3.8 63.3 69 422 A P - 0 0 2 0, 0.0 -42,-2.2 0, 0.0 2,-0.6 -0.289 15.6-156.0 -62.2 139.9 0.8 3.3 61.0 70 423 A L E +C 26 0A 96 -44,-0.2 -44,-0.3 1,-0.2 -45,-0.1 -0.969 25.9 157.9-116.3 115.8 2.3 6.3 59.3 71 424 A Y E - 0 0 15 -46,-2.3 -46,-0.2 -2,-0.6 -45,-0.2 0.844 20.3-172.4-103.5 -53.2 4.1 5.2 56.1 72 425 A D E + 0 0 87 -47,-1.1 2,-0.4 -48,-0.5 -47,-0.2 0.935 38.3 147.2 40.4 60.4 4.5 8.0 53.6 73 426 A E E -C 24 0A 44 -49,-2.0 -49,-2.8 -12,-0.1 2,-0.4 -0.970 43.6-135.9-125.7 135.5 5.9 5.6 51.1 74 427 A T E -C 23 0A 69 -2,-0.4 2,-0.4 -51,-0.2 -51,-0.2 -0.781 13.9-168.3 -95.9 131.2 5.5 5.7 47.3 75 428 A L E -C 22 0A 13 -53,-3.2 -53,-3.1 -2,-0.4 2,-0.4 -0.904 14.8-157.4-113.8 144.6 4.7 2.6 45.4 76 429 A R E -C 21 0A 110 -2,-0.4 2,-0.6 -55,-0.2 -55,-0.2 -0.984 16.7-165.2-139.1 129.0 5.0 2.9 41.7 77 430 A Y E -C 20 0A 11 -57,-2.7 -57,-2.5 -2,-0.4 2,-0.5 -0.939 15.4-149.1-114.5 105.5 3.5 1.0 38.7 78 431 A E E +C 19 0A 143 -2,-0.6 -59,-0.3 -59,-0.3 -60,-0.1 -0.650 43.9 139.8 -64.2 121.7 5.2 1.7 35.4 79 432 A I - 0 0 12 -61,-2.6 5,-0.1 -2,-0.5 -2,-0.1 -0.689 55.6-116.5-173.3 109.0 2.3 1.3 33.0 80 433 A P - 0 0 38 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.050 40.0-113.5 -38.7 164.2 1.2 3.1 29.8 81 434 A E S >> S+ 0 0 64 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.687 104.9 70.1 -86.4 -24.3 -2.2 4.7 30.5 82 435 A S T 34 S+ 0 0 44 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.822 100.9 47.5 -64.2 -35.8 -4.3 2.6 28.1 83 436 A L T >4 S+ 0 0 22 -3,-0.3 3,-0.7 1,-0.2 4,-0.4 0.609 100.0 68.4 -82.8 -10.4 -4.0 -0.5 30.2 84 437 A L G X4 S+ 0 0 1 -3,-0.6 3,-1.5 -4,-0.2 28,-0.3 0.833 85.1 68.8 -77.0 -30.8 -4.8 1.4 33.4 85 438 A A G 3< S+ 0 0 54 -4,-0.8 28,-0.3 1,-0.3 -1,-0.2 0.621 99.4 51.7 -69.4 -11.4 -8.4 1.9 32.4 86 439 A Q G < S+ 0 0 62 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.626 99.3 85.3 -90.7 -21.1 -9.0 -1.8 32.7 87 440 A R < - 0 0 29 -3,-1.5 25,-2.6 -4,-0.4 26,-0.6 -0.316 59.1-148.1 -94.6 164.5 -7.6 -2.2 36.2 88 441 A T E -EG 49 111C 24 -39,-1.2 -39,-2.5 23,-0.2 2,-0.6 -1.000 20.1-139.1-123.0 125.1 -8.6 -2.0 39.9 89 442 A L E -EG 48 110C 0 21,-2.6 21,-1.9 -2,-0.4 2,-0.5 -0.752 23.8-165.6 -82.1 120.9 -6.0 -0.8 42.4 90 443 A Q E -EG 47 109C 16 -43,-3.5 -43,-1.7 -2,-0.6 2,-0.4 -0.940 9.4-164.9-118.1 120.8 -6.4 -2.9 45.5 91 444 A F E -EG 46 108C 0 17,-2.7 17,-2.3 -2,-0.5 2,-0.4 -0.837 9.8-178.5 -91.0 137.6 -4.8 -2.1 48.9 92 445 A S E -EG 45 107C 3 -47,-2.8 -47,-3.1 -2,-0.4 2,-0.4 -0.998 15.8-144.1-138.1 144.5 -4.7 -4.8 51.5 93 446 A V E -EG 44 106C 0 13,-3.0 12,-3.5 -2,-0.4 13,-0.7 -0.835 19.0-170.4-111.6 138.5 -3.3 -4.4 55.1 94 447 A W E -EG 43 104C 53 -51,-2.5 -51,-1.9 -2,-0.4 2,-0.6 -0.979 23.0-134.0-137.1 139.6 -1.5 -7.3 56.8 95 448 A H E -EG 42 103C 17 8,-3.2 8,-2.2 -2,-0.4 2,-0.9 -0.819 19.6-146.7 -88.7 121.0 -0.2 -8.1 60.3 96 449 A H E + G 0 102C 73 -55,-2.6 6,-0.2 -2,-0.6 5,-0.1 -0.813 41.0 165.4 -88.5 109.9 3.4 -9.5 60.1 97 450 A G > - 0 0 15 4,-3.1 3,-2.2 -2,-0.9 4,-0.1 -0.165 30.9 -23.2-117.2-160.2 3.3 -11.9 63.0 98 451 A R G > S+ 0 0 188 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 -0.085 126.6 2.9 -49.2 140.2 4.9 -14.8 64.9 99 452 A F G 3 S- 0 0 211 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.699 130.0 -69.9 53.1 15.8 7.1 -17.0 62.7 100 453 A G G < S+ 0 0 31 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.634 85.5 159.2 79.3 9.6 6.4 -14.6 59.9 101 454 A R < - 0 0 181 -3,-2.9 -4,-3.1 -5,-0.1 2,-0.5 -0.496 32.7-142.3 -62.2 135.2 2.7 -15.6 59.5 102 455 A N E -G 96 0C 69 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.905 13.3-161.3-105.8 125.2 0.8 -12.8 57.8 103 456 A T E -G 95 0C 43 -8,-2.2 -8,-3.2 -2,-0.5 2,-0.1 -0.887 22.1-116.3-110.3 131.4 -2.7 -12.0 58.9 104 457 A F E +G 94 0C 45 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.379 30.6 175.6 -66.6 132.2 -5.2 -10.0 56.9 105 458 A L E - 0 0 0 -12,-3.5 -101,-0.4 1,-0.4 -74,-0.4 0.275 57.2 -56.5-118.2 2.5 -6.3 -6.8 58.4 106 459 A G E -G 93 0C 0 -13,-0.7 -13,-3.0 -103,-0.1 -1,-0.4 -0.563 44.1-129.5 133.2 163.2 -8.5 -5.4 55.7 107 460 A E E +GH 92 128C 48 21,-1.6 21,-3.3 -15,-0.2 2,-0.3 -0.970 13.6 179.6-146.4 149.3 -8.9 -4.3 52.1 108 461 A A E -G 91 0C 5 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.3 -0.987 10.1-161.0-151.4 158.2 -10.0 -1.5 49.9 109 462 A E E -G 90 0C 92 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.950 11.6-164.4-136.3 156.2 -10.2 -0.8 46.1 110 463 A I E -G 89 0C 28 -21,-1.9 -21,-2.6 -2,-0.3 2,-0.3 -0.971 24.0-131.2-141.6 127.6 -10.4 1.9 43.6 111 464 A Q E > -G 88 0C 128 -2,-0.4 4,-1.7 -23,-0.2 -23,-0.2 -0.594 10.1-151.0 -75.7 130.0 -11.3 1.3 39.9 112 465 A M H > S+ 0 0 0 -25,-2.6 4,-3.8 -2,-0.3 5,-0.2 0.861 86.3 69.6 -75.6 -33.0 -9.0 3.1 37.5 113 466 A D H 4 S+ 0 0 59 -26,-0.6 4,-0.4 -28,-0.3 -1,-0.2 0.936 110.5 32.1 -52.4 -56.2 -11.5 3.6 34.7 114 467 A S H >> S+ 0 0 94 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.914 118.8 55.2 -67.4 -40.3 -13.5 6.1 36.6 115 468 A W H 3X S+ 0 0 15 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.897 95.4 69.2 -54.9 -42.4 -10.5 7.5 38.5 116 469 A K H 3< S+ 0 0 23 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.725 88.5 66.2 -52.6 -25.8 -8.7 8.2 35.2 117 470 A L H <4 S+ 0 0 145 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.997 124.7 2.9 -64.4 -65.4 -11.1 11.0 34.3 118 471 A D H < S- 0 0 137 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.588 84.8-145.1-100.1 -8.7 -10.3 13.6 36.9 119 472 A K < - 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