==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-MAY-08 2K3H . COMPND 2 MOLECULE: RABPHILIN-3A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.COUDEVYLLE,P.MONTAVILLE,A.LEONOV,M.ZWECKSTETTER,S.BECKER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 74.0 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 . 57 44.9 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 . 2 1.6 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-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 . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 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+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 0 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 . 1 0 0 1 0 0 1 2 2 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 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 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 1 384 A G 0 0 40 0, 0.0 122,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 32.5 -10.4 14.7 3.1 2 385 A A E -AB 24 122A 26 22,-1.8 22,-2.3 120,-0.2 2,-0.4 -0.902 360.0-157.1-126.3 154.7 -12.5 16.1 0.3 3 386 A L E -AB 23 121A 0 118,-2.6 118,-1.9 -2,-0.3 2,-0.5 -0.997 2.3-162.8-139.1 134.8 -12.3 15.9 -3.5 4 387 A E E +AB 22 120A 33 18,-2.5 17,-1.7 -2,-0.4 18,-1.4 -0.966 21.4 157.1-118.2 124.3 -13.6 18.1 -6.2 5 388 A F E -AB 20 119A 0 114,-1.3 114,-3.3 -2,-0.5 2,-0.4 -0.990 28.0-143.3-145.8 151.7 -13.9 16.8 -9.8 6 389 A S E -AB 19 118A 6 13,-4.7 13,-4.8 -2,-0.3 2,-0.4 -0.953 14.2-160.6-119.3 135.3 -15.9 17.7 -13.0 7 390 A L E -AB 18 117A 1 110,-2.4 110,-1.9 -2,-0.4 2,-0.4 -0.933 5.6-170.6-119.1 140.5 -17.2 15.2 -15.5 8 391 A L E -AB 17 116A 47 9,-3.5 9,-2.6 -2,-0.4 2,-0.8 -0.966 5.1-163.9-131.5 116.4 -18.3 15.7 -19.1 9 392 A Y E -AB 16 115A 9 106,-1.9 105,-2.9 -2,-0.4 106,-1.0 -0.868 10.8-169.5-103.1 108.8 -20.0 13.0 -21.1 10 393 A D E > -A 15 0A 34 5,-2.1 5,-1.2 -2,-0.8 103,-0.1 -0.841 12.3-176.9-100.9 130.4 -20.0 13.8 -24.8 11 394 A Q T 5S+ 0 0 98 -2,-0.5 -1,-0.1 3,-0.2 66,-0.1 0.817 74.6 70.6 -92.8 -38.7 -22.1 11.7 -27.1 12 395 A D T 5S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.873 124.9 14.5 -46.6 -42.3 -21.2 13.2 -30.5 13 396 A N T 5S- 0 0 98 2,-0.1 -1,-0.3 0, 0.0 61,-0.3 0.326 102.5-126.4-114.0 1.8 -17.8 11.7 -30.1 14 397 A S T 5 + 0 0 48 1,-0.2 60,-0.7 59,-0.1 61,-0.7 0.943 54.2 159.8 49.7 51.2 -18.7 9.3 -27.3 15 398 A N E < -AC 10 73A 28 -5,-1.2 -5,-2.1 58,-0.1 2,-0.8 -0.932 36.1-148.8-111.7 121.1 -15.9 10.7 -25.3 16 399 A L E -AC 9 72A 2 56,-2.1 56,-2.9 -2,-0.5 2,-0.5 -0.778 20.8-173.5 -90.0 108.5 -15.8 10.3 -21.5 17 400 A Q E -AC 8 71A 55 -9,-2.6 -9,-3.5 -2,-0.8 2,-0.4 -0.908 5.9-171.7-109.3 127.5 -14.0 13.4 -20.1 18 401 A C E -AC 7 70A 1 52,-3.4 52,-3.1 -2,-0.5 2,-0.6 -0.962 5.3-164.5-119.3 130.8 -13.1 13.7 -16.4 19 402 A T E -AC 6 69A 8 -13,-4.8 -13,-4.7 -2,-0.4 2,-0.7 -0.884 5.1-159.5-118.9 102.3 -11.8 16.8 -14.8 20 403 A I E -AC 5 68A 0 48,-1.6 48,-1.8 -2,-0.6 47,-0.5 -0.685 12.6-177.3 -81.0 113.5 -10.2 16.4 -11.4 21 404 A I E - 0 0 40 -17,-1.7 46,-2.2 -2,-0.7 45,-1.1 0.986 45.9 -42.8 -77.1 -71.3 -10.2 19.9 -9.9 22 405 A R E -AC 4 65A 110 -18,-1.4 -18,-2.5 43,-0.3 2,-0.3 -0.998 38.9-122.8-161.7 162.8 -8.6 19.7 -6.4 23 406 A A E -A 3 0A 4 41,-2.1 2,-0.5 -2,-0.3 -20,-0.2 -0.849 23.9-149.4-110.6 145.4 -8.1 17.9 -3.1 24 407 A K E -A 2 0A 130 -22,-2.3 -22,-1.8 -2,-0.3 39,-0.1 -0.968 62.6 -2.0-122.9 129.1 -8.8 19.6 0.3 25 408 A G - 0 0 35 -2,-0.5 2,-0.6 -24,-0.2 -1,-0.3 0.948 65.1-154.2 62.8 98.0 -7.0 18.8 3.6 26 409 A L - 0 0 28 36,-1.6 -1,-0.1 -3,-0.1 3,-0.1 -0.902 13.6-131.7-106.8 119.7 -4.4 16.0 3.2 27 410 A K - 0 0 149 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.307 50.3 -63.0 -65.7 148.9 -3.7 14.0 6.4 28 411 A P + 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.168 59.9 167.7 -30.1 143.8 0.0 13.4 7.3 29 412 A M + 0 0 27 5,-0.5 2,-0.3 1,-0.4 6,-0.2 0.585 50.4 45.3-128.8 -68.3 1.9 11.4 4.8 30 413 A D S > S- 0 0 30 4,-2.0 3,-3.2 1,-0.1 -1,-0.4 -0.655 78.4-119.7 -89.5 144.5 5.7 11.2 5.0 31 414 A S T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.789 121.3 57.5 -49.6 -24.6 7.5 10.7 8.3 32 415 A N T 3 S- 0 0 121 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.727 120.2-114.5 -78.9 -22.5 8.9 14.1 7.4 33 416 A G S < S+ 0 0 37 -3,-3.2 -2,-0.1 1,-0.3 2,-0.1 0.531 78.3 117.1 98.8 10.1 5.4 15.6 7.2 34 417 A L - 0 0 50 -6,-0.1 -4,-2.0 26,-0.1 -5,-0.5 -0.294 44.4-160.8 -96.9-174.3 5.6 16.3 3.5 35 418 A A - 0 0 7 -6,-0.2 26,-1.5 -2,-0.1 58,-0.1 -0.912 22.1-167.9-171.4 143.8 3.5 14.9 0.7 36 419 A D - 0 0 29 56,-0.4 56,-2.6 -2,-0.3 2,-0.2 -0.811 25.8-173.0-136.5 89.2 3.3 14.3 -3.0 37 420 A P E -D 91 0B 1 0, 0.0 21,-1.8 0, 0.0 2,-0.3 -0.591 6.7-179.9 -89.8 149.7 -0.2 13.2 -4.1 38 421 A Y E -DE 90 57B 25 52,-2.6 52,-2.2 -2,-0.2 2,-0.3 -0.973 20.2-127.9-143.9 152.8 -1.3 12.1 -7.5 39 422 A V E -D 89 0B 0 17,-0.7 16,-3.5 -2,-0.3 2,-0.4 -0.789 15.4-167.0-106.9 149.4 -4.7 11.0 -8.9 40 423 A K E -DE 88 54B 95 48,-3.3 48,-2.9 -2,-0.3 2,-0.4 -0.977 9.7-149.8-137.8 121.7 -5.5 7.8 -10.9 41 424 A L E +DE 87 53B 1 12,-2.9 12,-2.0 -2,-0.4 2,-0.4 -0.771 19.0 177.0 -94.0 132.4 -8.7 7.2 -12.8 42 425 A H E -DE 86 52B 55 44,-2.3 44,-1.9 -2,-0.4 2,-0.6 -0.996 18.1-150.1-138.4 131.1 -10.0 3.6 -13.1 43 426 A L E -D 85 0B 2 8,-2.0 42,-0.2 -2,-0.4 8,-0.1 -0.887 27.3-134.8-104.2 123.1 -13.2 2.3 -14.8 44 427 A L E S+D 84 0B 71 40,-1.9 40,-1.3 -2,-0.6 2,-0.1 -0.987 76.9 30.3-136.0 146.4 -14.7 -0.8 -13.4 45 428 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.476 101.1 101.4 -78.0 143.5 -15.9 -3.3 -14.2 46 429 A G S S- 0 0 42 -2,-0.1 2,-0.6 37,-0.1 -2,-0.0 -0.979 77.1 -65.3-171.2 176.2 -13.6 -3.4 -17.3 47 430 A A >> - 0 0 50 -2,-0.3 4,-1.1 1,-0.2 3,-1.0 -0.686 34.5-141.2 -82.1 117.7 -10.5 -4.8 -19.0 48 431 A S T 34 S+ 0 0 86 -2,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.562 77.9 109.9 -53.4 -4.7 -7.4 -3.7 -17.1 49 432 A K T 34 S- 0 0 177 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.892 110.3 -39.3 -36.2 -64.6 -6.0 -3.4 -20.7 50 433 A S T <4 S+ 0 0 90 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.155 97.9 124.5-155.6 19.3 -5.9 0.4 -20.5 51 434 A N < + 0 0 18 -4,-1.1 -8,-2.0 -8,-0.1 2,-0.4 0.123 64.4 84.2 -73.5 25.3 -9.1 1.4 -18.7 52 435 A K E -E 42 0B 98 -10,-0.2 2,-0.4 -4,-0.2 -10,-0.2 -0.985 55.6-176.9-135.1 125.6 -6.7 3.2 -16.3 53 436 A L E -E 41 0B 59 -12,-2.0 -12,-2.9 -2,-0.4 2,-0.4 -0.965 17.3-140.1-122.9 136.0 -5.3 6.8 -16.8 54 437 A R E -E 40 0B 199 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.774 13.0-143.6 -99.6 140.1 -2.8 8.4 -14.4 55 438 A T E - 0 0 9 -16,-3.5 -1,-0.0 -2,-0.4 11,-0.0 -0.348 35.3 -76.6 -90.7 174.1 -3.0 12.1 -13.4 56 439 A K E - 0 0 141 -2,-0.1 -17,-0.7 -18,-0.1 2,-0.5 -0.289 43.6-128.0 -69.4 156.9 -0.1 14.5 -12.8 57 440 A T E -E 38 0B 69 -19,-0.2 2,-0.2 -3,-0.1 -19,-0.2 -0.935 18.0-160.5-115.5 117.2 1.8 14.3 -9.5 58 441 A L - 0 0 51 -21,-1.8 2,-0.2 -2,-0.5 3,-0.2 -0.629 12.0-146.1 -92.0 150.2 2.3 17.4 -7.4 59 442 A R + 0 0 188 -2,-0.2 -23,-0.2 1,-0.2 -1,-0.0 -0.729 62.5 14.3-115.5 166.1 5.1 17.6 -4.7 60 443 A N S S+ 0 0 96 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.892 93.0 115.2 35.3 80.2 5.5 19.2 -1.3 61 444 A T - 0 0 23 -26,-1.5 -1,-0.1 -3,-0.2 -3,-0.0 -0.944 51.5-164.2-158.9 177.9 1.9 20.0 -0.5 62 445 A R S S+ 0 0 162 -2,-0.3 -36,-1.6 -39,-0.1 -37,-0.1 0.322 96.6 26.6-147.2 -11.2 -1.1 19.4 1.7 63 446 A N S S+ 0 0 76 -38,-0.2 2,-0.1 -39,-0.1 -39,-0.1 -0.353 80.9 171.1-155.6 60.6 -3.9 20.9 -0.4 64 447 A P - 0 0 8 0, 0.0 -41,-2.1 0, 0.0 2,-0.5 -0.436 26.5-137.1 -80.3 152.7 -2.9 20.8 -4.1 65 448 A V E -C 22 0A 73 -43,-0.2 -43,-0.3 1,-0.2 -44,-0.1 -0.939 17.5-179.4-111.4 122.8 -5.0 21.6 -7.1 66 449 A W E + 0 0 19 -45,-1.1 -45,-0.2 -2,-0.5 -44,-0.2 0.911 1.5 179.5 -87.1 -49.6 -4.8 19.3 -10.1 67 450 A N E + 0 0 114 -46,-2.2 2,-0.4 -47,-0.5 -46,-0.2 0.916 31.1 152.9 44.5 50.3 -7.2 20.9 -12.6 68 451 A E E -C 20 0A 34 -48,-1.8 -48,-1.6 -12,-0.1 2,-0.7 -0.890 42.2-141.3-114.0 142.6 -6.4 18.1 -15.0 69 452 A T E -C 19 0A 75 -2,-0.4 2,-0.5 -50,-0.2 -50,-0.2 -0.882 15.6-169.1-107.5 107.2 -8.6 16.8 -17.8 70 453 A L E -C 18 0A 13 -52,-3.1 -52,-3.4 -2,-0.7 2,-0.4 -0.818 9.2-159.0 -96.4 126.9 -8.4 13.0 -18.3 71 454 A Q E -C 17 0A 69 -2,-0.5 2,-0.6 -54,-0.2 -54,-0.2 -0.894 11.2-160.8-112.4 139.3 -10.1 11.7 -21.4 72 455 A Y E > -C 16 0A 17 -56,-2.9 -56,-2.1 -2,-0.4 3,-0.6 -0.912 12.9-170.4-118.2 101.7 -11.3 8.2 -22.2 73 456 A H E 3 +C 15 0A 136 -2,-0.6 -58,-0.1 1,-0.2 -59,-0.1 -0.815 66.1 46.7 -97.2 128.2 -11.8 7.6 -25.9 74 457 A G T 3 S+ 0 0 67 -60,-0.7 2,-0.2 -2,-0.5 -1,-0.2 0.398 76.2 134.7 122.4 6.5 -13.6 4.4 -27.0 75 458 A I < - 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