==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-APR-12 4EGX . COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KIF1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YU,L.HUO,Y.YUE,T.XU,M.ZHANG,W.FENG . 707 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 25.9 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 . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 3 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 0 PARALLEL BRIDGES PER LADDER . 1 11 12 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 0 1 3 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 1 424 A G > 0 0 78 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-161.0 -11.4 -23.2 -82.2 2 425 A P H > + 0 0 99 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.934 360.0 53.7 -65.9 -53.1 -11.7 -19.4 -81.3 3 426 A G H > S+ 0 0 55 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.872 112.3 44.0 -47.8 -45.3 -14.4 -20.2 -78.7 4 427 A S H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.812 111.8 53.8 -72.6 -32.0 -12.2 -22.7 -77.1 5 428 A E H X S+ 0 0 40 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.898 105.4 53.4 -66.8 -41.4 -9.2 -20.4 -77.3 6 429 A F H X S+ 0 0 126 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.896 107.6 51.3 -60.1 -41.0 -11.2 -17.6 -75.5 7 430 A S H X S+ 0 0 70 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.891 113.2 44.9 -61.9 -40.0 -12.0 -20.0 -72.7 8 431 A E H X S+ 0 0 124 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.909 114.0 50.5 -68.0 -41.9 -8.3 -20.8 -72.4 9 432 A E H X S+ 0 0 91 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.972 111.2 46.1 -62.7 -56.7 -7.4 -17.2 -72.6 10 433 A A H X S+ 0 0 56 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.803 110.7 53.4 -55.6 -37.6 -9.8 -16.0 -69.9 11 434 A I H X S+ 0 0 90 -4,-1.5 4,-1.8 -5,-0.2 3,-0.5 0.893 104.6 53.3 -70.0 -40.8 -8.8 -18.8 -67.4 12 435 A E H X S+ 0 0 107 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.869 103.9 59.4 -59.2 -36.0 -5.1 -18.0 -67.6 13 436 A R H X S+ 0 0 130 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.835 104.2 48.9 -62.9 -33.5 -6.0 -14.4 -66.7 14 437 A L H X S+ 0 0 87 -4,-1.0 4,-2.4 -3,-0.5 -1,-0.2 0.876 109.7 51.0 -72.4 -41.1 -7.6 -15.6 -63.5 15 438 A K H X S+ 0 0 141 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.867 110.0 51.0 -63.9 -36.4 -4.6 -17.7 -62.5 16 439 A E H X S+ 0 0 98 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.750 109.0 51.2 -70.1 -25.4 -2.5 -14.6 -63.2 17 440 A T H X S+ 0 0 54 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.876 105.6 54.7 -78.2 -41.1 -4.8 -12.6 -60.9 18 441 A E H X S+ 0 0 141 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 112.1 45.1 -50.7 -46.1 -4.4 -15.3 -58.2 19 442 A K H X S+ 0 0 132 -4,-1.6 4,-3.5 2,-0.2 5,-0.2 0.939 110.4 53.1 -64.8 -48.6 -0.6 -14.7 -58.5 20 443 A I H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.811 110.5 48.1 -57.3 -34.8 -1.0 -10.9 -58.6 21 444 A I H X S+ 0 0 42 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.895 111.6 48.6 -71.9 -43.2 -3.0 -11.1 -55.3 22 445 A A H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 114.8 46.8 -60.3 -44.3 -0.4 -13.4 -53.7 23 446 A E H X S+ 0 0 98 -4,-3.5 4,-2.6 2,-0.2 5,-0.3 0.861 111.4 52.3 -60.7 -38.9 2.1 -10.8 -55.0 24 447 A L H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.971 110.9 44.8 -63.3 -56.5 -0.1 -8.0 -53.6 25 448 A N H X S+ 0 0 61 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.927 115.1 54.1 -45.2 -48.9 -0.3 -9.7 -50.1 26 449 A E H X S+ 0 0 127 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.879 109.5 40.2 -60.3 -50.2 3.5 -10.2 -50.4 27 450 A T H X S+ 0 0 90 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.807 114.5 53.7 -76.1 -28.8 4.8 -6.7 -51.2 28 451 A W H X S+ 0 0 49 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.920 109.5 47.2 -66.8 -44.6 2.4 -5.1 -48.7 29 452 A E H X S+ 0 0 115 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.774 112.1 52.6 -65.7 -27.8 3.6 -7.3 -45.9 30 453 A E H X S+ 0 0 93 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.885 111.2 44.3 -75.7 -43.8 7.2 -6.6 -47.0 31 454 A K H X S+ 0 0 23 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.892 114.8 50.1 -65.1 -41.4 6.6 -2.8 -46.8 32 455 A L H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.915 110.2 50.5 -63.7 -44.7 4.8 -3.3 -43.5 33 456 A R H X S+ 0 0 99 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.942 112.6 46.3 -54.0 -53.3 7.7 -5.4 -42.1 34 457 A R H X S+ 0 0 156 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.841 117.0 43.6 -58.3 -40.7 10.2 -2.7 -43.2 35 458 A T H >X S+ 0 0 35 -4,-2.1 4,-1.3 2,-0.2 3,-1.0 0.908 109.0 53.4 -78.7 -45.8 8.2 0.2 -41.7 36 459 A E H 3X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.772 103.5 61.5 -56.8 -29.2 7.2 -1.4 -38.4 37 460 A A H 3X S+ 0 0 37 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.765 97.6 55.3 -72.7 -28.4 10.9 -2.1 -37.8 38 461 A I H S+ 0 0 3 -4,-2.6 5,-3.2 2,-0.2 4,-0.3 0.823 106.2 52.0 -69.1 -33.6 13.5 4.7 -26.1 47 470 A A H ><5S+ 0 0 60 -4,-1.1 3,-1.6 3,-0.2 -1,-0.2 0.943 109.1 50.6 -63.1 -48.7 14.2 1.6 -24.0 48 471 A E H 3<5S+ 0 0 155 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.819 109.4 52.0 -56.0 -32.1 17.9 2.5 -24.0 49 472 A M T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.543 129.1-101.9 -83.8 -5.9 16.7 6.0 -22.9 50 473 A G T < 5S+ 0 0 18 -3,-1.6 13,-2.3 1,-0.3 2,-0.3 0.669 70.7 144.2 97.5 20.9 14.7 4.3 -20.1 51 474 A V E < -A 62 0A 12 -5,-3.2 2,-0.5 11,-0.2 -1,-0.3 -0.671 44.6-131.1 -85.9 145.9 11.1 4.4 -21.4 52 475 A A E +A 61 0A 6 9,-4.0 8,-2.1 -2,-0.3 9,-1.1 -0.866 30.8 175.8 -98.2 130.8 8.9 1.4 -20.5 53 476 A M E -A 59 0A 48 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.999 25.5-146.3-139.1 134.9 6.9 -0.2 -23.3 54 477 A R E > -A 58 0A 69 4,-1.6 4,-0.6 -2,-0.4 230,-0.0 -0.559 40.7-104.8 -78.8 159.3 4.6 -3.2 -23.7 55 478 A E T >4 S+ 0 0 185 -2,-0.2 3,-0.6 1,-0.1 2,-0.5 0.969 104.2 42.7 -47.7 -75.9 4.8 -4.9 -27.1 56 479 A D T 34 S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.648 128.0 7.2 -87.3 121.9 1.6 -3.7 -28.7 57 480 A G T 34 S- 0 0 45 -2,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.340 92.7-152.6 91.7 -6.7 0.7 0.0 -28.3 58 481 A G E << +A 54 0A 0 -3,-0.6 -4,-1.6 -4,-0.6 -2,-0.1 -0.159 51.2 89.4 60.0-117.3 4.0 0.9 -26.6 59 482 A T E +A 53 0A 18 -6,-0.2 -6,-0.2 1,-0.1 -16,-0.0 0.267 27.1 146.6 -38.9 132.0 4.5 3.7 -24.2 60 483 A L E - 0 0 35 -8,-2.1 206,-2.0 1,-0.4 2,-0.3 0.548 59.0 -85.3-130.9 -35.6 3.9 3.1 -20.4 61 484 A G E -AB 52 265A 0 -9,-1.1 -9,-4.0 204,-0.2 2,-0.5 -0.991 50.6 -48.4 154.8-160.3 6.4 5.4 -18.6 62 485 A V E -AB 51 264A 4 202,-2.3 201,-2.6 -2,-0.3 202,-2.5 -0.949 38.4-145.1-122.7 125.7 9.9 5.9 -17.3 63 486 A F E - B 0 262A 71 -13,-2.3 199,-0.2 -2,-0.5 197,-0.1 -0.450 22.9-115.1 -77.2 151.9 12.1 3.6 -15.2 64 487 A S - 0 0 9 197,-0.6 2,-0.1 195,-0.3 -1,-0.1 -0.626 49.6 -97.1 -71.6 146.1 14.5 4.6 -12.6 65 488 A P - 0 0 21 0, 0.0 194,-0.1 0, 0.0 -1,-0.1 -0.433 30.2-164.2 -67.2 147.3 18.0 3.5 -13.7 66 489 A K S S+ 0 0 72 -2,-0.1 107,-0.0 192,-0.1 192,-0.0 0.201 88.0 25.9-114.9 12.7 19.3 0.2 -12.4 67 490 A K S S+ 0 0 61 1,-0.2 108,-0.1 2,-0.0 -1,-0.0 0.411 108.1 75.9-147.6 -17.3 23.0 0.7 -13.4 68 491 A T S S- 0 0 48 106,-0.1 -1,-0.2 21,-0.0 2,-0.1 -0.890 75.1-124.2-109.4 133.8 23.5 4.4 -13.4 69 492 A P + 0 0 5 0, 0.0 19,-2.7 0, 0.0 2,-0.3 -0.447 45.7 162.4 -63.6 148.8 23.8 6.8 -10.5 70 493 A H E -HI 87 172B 0 102,-1.8 102,-2.4 17,-0.3 2,-0.5 -0.990 38.4-112.6-168.2 156.3 21.2 9.6 -10.8 71 494 A L E -HI 86 171B 1 15,-3.0 15,-2.4 -2,-0.3 2,-0.5 -0.896 21.0-153.8-103.4 132.6 19.3 12.3 -9.0 72 495 A V E -HI 85 170B 11 98,-2.6 98,-2.5 -2,-0.5 2,-0.4 -0.930 19.4-129.9-101.8 127.9 15.7 12.1 -8.3 73 496 A N E - I 0 169B 1 11,-2.5 96,-0.2 -2,-0.5 94,-0.0 -0.628 20.4-173.9 -79.4 125.2 13.9 15.5 -8.0 74 497 A L + 0 0 48 94,-2.9 2,-0.2 -2,-0.4 95,-0.2 0.412 46.7 117.2-101.4 2.2 11.8 15.6 -4.9 75 498 A N - 0 0 36 93,-0.5 5,-0.1 1,-0.1 -2,-0.1 -0.531 54.5-152.6 -75.7 135.8 10.3 19.0 -5.7 76 499 A E + 0 0 79 -2,-0.2 -1,-0.1 3,-0.0 261,-0.0 0.458 52.8 115.2 -96.1 -7.2 6.5 18.7 -6.2 77 500 A D > - 0 0 88 1,-0.1 3,-0.9 2,-0.1 274,-0.1 -0.520 56.4-147.5 -69.7 129.7 5.5 21.5 -8.5 78 501 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 165,-0.1 0.678 95.7 47.8 -64.4 -21.6 4.2 20.1 -11.9 79 502 A L T 3 S+ 0 0 71 274,-0.1 -2,-0.1 277,-0.1 2,-0.1 -0.041 79.2 140.2-115.0 27.6 5.6 23.1 -13.8 80 503 A M < - 0 0 35 -3,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.355 54.3-130.6 -75.0 155.8 9.1 23.3 -12.4 81 504 A S S S+ 0 0 88 -2,-0.1 -1,-0.1 2,-0.1 26,-0.1 0.768 80.4 82.4 -69.9 -30.9 12.1 24.1 -14.7 82 505 A E S S- 0 0 6 1,-0.1 2,-0.1 24,-0.1 26,-0.1 -0.210 85.3 -96.7 -83.4 169.3 14.3 21.2 -13.5 83 506 A C - 0 0 0 159,-0.1 159,-0.3 24,-0.1 3,-0.2 -0.403 14.3-135.9 -79.8 156.9 14.3 17.6 -14.6 84 507 A L S S+ 0 0 6 157,-2.4 -11,-2.5 1,-0.3 2,-0.4 0.877 96.7 24.3 -73.3 -41.7 12.5 14.9 -12.8 85 508 A L E -HJ 72 241B 1 156,-1.6 156,-2.0 -13,-0.2 2,-0.4 -0.986 66.1-174.5-126.2 130.9 15.6 12.7 -13.3 86 509 A Y E -HJ 71 240B 7 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.3 -0.963 19.5-138.9-115.6 144.1 19.2 13.7 -13.8 87 510 A Y E -H 70 0B 22 152,-3.2 2,-0.5 -2,-0.4 -17,-0.3 -0.671 4.5-151.7 -97.5 155.6 21.9 11.1 -14.5 88 511 A I + 0 0 0 -19,-2.7 2,-0.2 -2,-0.3 3,-0.1 -0.897 31.0 160.9-128.2 98.6 25.3 11.2 -13.0 89 512 A K - 0 0 68 -2,-0.5 33,-0.3 1,-0.2 31,-0.0 -0.668 43.8 -43.1-117.3 174.8 27.9 9.6 -15.2 90 513 A D S S+ 0 0 96 -2,-0.2 -1,-0.2 31,-0.1 33,-0.2 0.153 105.9 10.3 -30.8 136.8 31.6 9.5 -15.8 91 514 A G E S-N 122 0C 26 31,-2.3 31,-1.7 -3,-0.1 2,-0.3 -0.455 108.9 -21.8 81.7-159.2 33.4 12.8 -15.6 92 515 A I E -N 121 0C 44 29,-0.2 2,-0.4 -2,-0.1 29,-0.2 -0.665 43.0-171.9 -97.3 139.3 31.9 16.1 -14.4 93 516 A T E -N 120 0C 1 27,-2.2 27,-3.6 -2,-0.3 2,-0.3 -0.995 19.5-148.0-128.4 125.8 28.4 17.3 -14.1 94 517 A R E -N 119 0C 68 -2,-0.4 12,-3.3 25,-0.2 11,-0.4 -0.706 8.3-160.7-105.0 144.8 27.8 20.9 -13.3 95 518 A V E +No 118 106C 0 23,-2.5 22,-3.0 -2,-0.3 23,-1.3 -0.974 41.3 83.0-125.7 130.5 25.0 22.6 -11.3 96 519 A G E -No 116 107C 0 10,-2.0 12,-3.3 -2,-0.4 2,-0.3 -0.871 69.0 -34.5 176.9-141.3 24.1 26.3 -11.4 97 520 A R - 0 0 79 18,-1.4 7,-0.2 -2,-0.2 12,-0.1 -0.859 33.9-133.2-120.8 153.4 22.2 28.9 -13.3 98 521 A 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