==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/HYDROLASE ACTIVATOR 30-MAR-10 3MDB . COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KIF13B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,Y.TONG,W.TEMPEL,F.MACKENZIE,C.H.ARROWSMITH,A.M.EDWARD . 911 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 1 0.1 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 . 63 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 5 0 0 2 4 3 0 0 2 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 6 9 14 6 3 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 2 0 2 2 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 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 1 448 A C 0 0 58 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.4 -24.8 -16.1 13.9 2 449 A F E -AB 19 96A 67 94,-1.5 94,-2.3 17,-0.2 2,-0.4 -0.937 360.0-129.6-145.0 157.6 -23.3 -14.2 11.0 3 450 A L E -AB 18 95A 5 15,-3.9 15,-3.3 -2,-0.3 2,-0.4 -0.953 17.0-148.2-112.3 132.8 -24.2 -11.9 8.1 4 451 A V E -AB 17 94A 26 90,-1.3 90,-2.5 -2,-0.4 2,-1.0 -0.850 17.8-127.8 -95.7 136.1 -23.1 -12.5 4.5 5 452 A N E > - B 0 93A 26 11,-1.5 3,-1.9 -2,-0.4 88,-0.2 -0.731 16.9-159.3 -80.8 105.0 -22.5 -9.5 2.2 6 453 A L T 3 S+ 0 0 6 86,-1.4 349,-3.8 -2,-1.0 -1,-0.1 0.606 87.0 56.5 -65.2 -11.7 -24.7 -10.3 -0.8 7 454 A N T 3 S+ 0 0 19 85,-0.6 2,-0.4 347,-0.2 -1,-0.3 0.245 79.6 111.1-102.2 8.5 -22.6 -7.9 -3.0 8 455 A A < - 0 0 0 -3,-1.9 347,-0.1 8,-0.1 8,-0.0 -0.728 65.7-134.2 -88.5 133.5 -19.2 -9.5 -2.4 9 456 A D > > - 0 0 39 -2,-0.4 3,-2.4 1,-0.1 5,-0.7 -0.787 4.6-152.0 -90.6 114.7 -17.6 -11.3 -5.4 10 457 A P T 3 5S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.787 96.8 58.6 -58.3 -28.2 -16.2 -14.7 -4.3 11 458 A A T 3 5S+ 0 0 92 2,-0.1 2,-0.3 -3,-0.0 -2,-0.0 0.303 104.1 67.4 -82.2 7.9 -13.6 -14.4 -7.1 12 459 A L T < 5S- 0 0 91 -3,-2.4 2,-1.6 2,-0.1 -4,-0.0 -0.809 99.6 -98.6-124.7 167.4 -12.3 -11.2 -5.6 13 460 A N T 5S+ 0 0 176 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.150 75.6 139.5 -76.1 42.9 -10.5 -10.1 -2.4 14 461 A E < - 0 0 79 -2,-1.6 2,-0.2 -5,-0.7 -2,-0.1 -0.800 60.3-117.9 -99.8 126.0 -13.9 -9.1 -1.0 15 462 A L - 0 0 101 -2,-0.5 -10,-0.1 1,-0.1 3,-0.1 -0.446 33.1-177.9 -59.6 123.0 -14.8 -9.8 2.7 16 463 A L + 0 0 64 -2,-0.2 -11,-1.5 1,-0.2 2,-0.4 0.661 54.5 46.7-106.3 -23.0 -17.8 -12.1 2.5 17 464 A V E -A 4 0A 49 -13,-0.2 2,-0.4 -15,-0.0 -13,-0.2 -0.994 51.0-171.8-132.8 132.0 -18.8 -12.8 6.2 18 465 A Y E -A 3 0A 50 -15,-3.3 -15,-3.9 -2,-0.4 2,-0.3 -0.988 21.1-140.5-117.7 131.3 -19.4 -10.6 9.2 19 466 A Y E -A 2 0A 181 -2,-0.4 2,-0.4 -17,-0.3 -17,-0.2 -0.675 13.1-131.0 -92.8 148.0 -20.0 -12.2 12.6 20 467 A L - 0 0 32 -19,-2.3 2,-0.1 -2,-0.3 29,-0.0 -0.817 9.4-147.9-101.6 133.2 -22.5 -10.8 15.1 21 468 A K > - 0 0 56 -2,-0.4 3,-0.5 27,-0.1 29,-0.1 -0.425 39.5 -98.4 -83.1 170.2 -21.8 -10.2 18.8 22 469 A E T 3 S+ 0 0 71 1,-0.3 28,-2.9 -2,-0.1 2,-0.3 0.789 125.6 25.0 -65.8 -27.8 -24.7 -10.7 21.4 23 470 A H E 3 S-F 49 0B 108 26,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.829 92.3-169.1-132.0 94.8 -25.2 -6.9 21.2 24 471 A T E < -F 48 0B 1 24,-2.8 24,-2.0 -3,-0.5 2,-0.5 -0.777 11.2-155.4 -96.7 123.5 -23.8 -5.8 17.8 25 472 A L E -F 47 0B 46 -2,-0.5 9,-1.7 22,-0.2 8,-1.2 -0.840 13.4-171.0 -94.9 125.7 -23.3 -2.2 16.9 26 473 A I E +Fg 46 34B 3 20,-1.6 20,-2.6 -2,-0.5 19,-1.9 -0.955 33.5 84.1-119.8 135.3 -23.3 -1.5 13.1 27 474 A G E S- g 0 35B 0 7,-1.7 9,-2.0 -2,-0.4 17,-0.2 -0.968 81.9 -75.9 164.6-167.7 -22.4 1.8 11.5 28 475 A S S S+ 0 0 22 14,-1.9 16,-0.1 -2,-0.3 7,-0.1 0.687 87.7 105.3 -94.1 -22.0 -19.4 3.9 10.3 29 476 A A S > S- 0 0 27 14,-2.2 3,-1.8 13,-0.3 -2,-0.1 -0.360 80.2-121.4 -63.5 136.7 -18.0 5.0 13.6 30 477 A N T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.800 112.2 65.3 -46.8 -32.6 -14.8 3.2 14.7 31 478 A S T 3 S+ 0 0 71 3,-0.0 -1,-0.3 2,-0.0 -6,-0.1 0.892 78.3 102.8 -55.7 -43.0 -16.7 2.2 17.8 32 479 A Q S < S- 0 0 9 -3,-1.8 3,-0.2 11,-0.3 -6,-0.2 -0.046 72.4-137.4 -53.2 142.2 -19.2 0.1 15.8 33 480 A D S S+ 0 0 95 -8,-1.2 2,-0.3 1,-0.3 -7,-0.2 0.569 101.0 37.6 -82.7 -11.5 -18.6 -3.7 16.0 34 481 A I E S-g 26 0B 9 -9,-1.7 -7,-1.7 -7,-0.1 2,-0.7 -0.863 85.8-155.7-132.8 104.1 -19.3 -4.0 12.3 35 482 A Q E +g 27 0B 93 -2,-0.3 2,-0.4 -3,-0.2 -7,-0.2 -0.724 17.1 175.2 -91.4 113.1 -17.8 -1.0 10.5 36 483 A L - 0 0 5 -9,-2.0 2,-0.4 -2,-0.7 -4,-0.1 -0.941 12.7-163.5-118.8 135.4 -19.4 -0.2 7.2 37 484 A C + 0 0 97 -2,-0.4 2,-0.3 -9,-0.0 5,-0.1 -0.956 36.1 101.7-118.4 137.9 -18.7 2.8 4.9 38 485 A G S > S- 0 0 19 -2,-0.4 3,-0.8 3,-0.3 2,-0.5 -0.981 71.4 -40.1 171.8-179.6 -21.0 3.9 2.1 39 486 A M T 3 S+ 0 0 36 -2,-0.3 50,-2.6 1,-0.2 51,-0.3 -0.576 120.9 3.9 -72.0 120.6 -23.6 6.3 0.9 40 487 A G T 3 S+ 0 0 42 -2,-0.5 2,-0.4 1,-0.2 25,-0.3 0.916 89.1 132.7 73.8 46.7 -26.2 7.0 3.6 41 488 A I < - 0 0 7 -3,-0.8 -3,-0.3 47,-0.1 -1,-0.2 -0.983 44.1-146.2-128.2 118.1 -24.6 5.1 6.6 42 489 A L - 0 0 54 -2,-0.4 -14,-1.9 1,-0.1 3,-0.3 -0.328 30.6-103.6 -80.1 160.7 -24.4 7.0 9.8 43 490 A P S S+ 0 0 15 0, 0.0 -14,-2.2 0, 0.0 2,-0.4 0.866 124.6 27.1 -46.5 -40.9 -21.7 6.7 12.5 44 491 A E S S+ 0 0 97 -17,-0.2 -17,-0.2 -16,-0.1 -2,-0.1 -0.950 79.0 154.1-124.8 108.0 -24.3 4.7 14.4 45 492 A H - 0 0 2 -19,-1.9 16,-1.7 -2,-0.4 2,-0.3 0.791 55.6 -4.9-107.6 -38.7 -26.7 3.1 11.9 46 493 A C E -FH 26 60B 0 -20,-2.6 -20,-1.6 14,-0.2 2,-0.3 -0.908 46.5-144.0-150.5 173.4 -28.2 -0.0 13.4 47 494 A I E -FH 25 59B 7 12,-0.9 12,-3.3 -2,-0.3 2,-0.4 -0.911 9.7-170.3-148.7 122.1 -28.2 -2.4 16.3 48 495 A I E -FH 24 58B 8 -24,-2.0 -24,-2.8 -2,-0.3 2,-0.4 -0.939 12.4-166.6-109.2 138.8 -28.8 -6.3 16.2 49 496 A D E -FH 23 57B 54 8,-2.5 8,-2.2 -2,-0.4 2,-0.6 -0.986 17.3-146.2-131.0 132.0 -29.3 -8.1 19.5 50 497 A I E - H 0 56B 52 -28,-2.9 6,-0.2 -2,-0.4 2,-0.1 -0.885 28.8-140.8 -98.5 116.3 -29.2 -11.8 20.3 51 498 A T > - 0 0 41 4,-2.9 3,-0.9 -2,-0.6 -28,-0.0 -0.364 16.4-130.2 -79.1 153.3 -31.8 -12.5 23.1 52 499 A S T 3 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.835 115.2 61.5 -65.6 -34.8 -31.4 -14.9 26.0 53 500 A E T 3 S- 0 0 86 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.589 125.5-110.3 -64.9 -13.4 -34.8 -16.2 24.9 54 501 A G S < S+ 0 0 61 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.328 73.5 125.8 108.5 -2.6 -32.9 -17.1 21.7 55 502 A Q - 0 0 74 -5,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.495 54.8-127.9 -96.0 156.3 -34.4 -14.6 19.1 56 503 A V E -HI 50 79B 8 23,-0.7 23,-3.5 -6,-0.2 2,-0.4 -0.906 27.8-174.5-104.1 125.8 -32.6 -12.1 16.8 57 504 A M E -HI 49 78B 60 -8,-2.2 -8,-2.5 -2,-0.5 2,-0.4 -0.982 11.8-154.0-128.3 130.0 -33.9 -8.5 16.9 58 505 A L E -HI 48 77B 1 19,-3.0 19,-1.9 -2,-0.4 -10,-0.2 -0.831 6.8-168.6-101.7 135.3 -32.9 -5.6 14.7 59 506 A T E -H 47 0B 50 -12,-3.3 -12,-0.9 -2,-0.4 2,-0.1 -0.935 10.9-150.4-127.8 108.3 -33.2 -2.0 16.0 60 507 A P E -H 46 0B 14 0, 0.0 -14,-0.2 0, 0.0 2,-0.2 -0.476 16.3-125.0 -74.9 145.1 -32.8 0.8 13.4 61 508 A Q > - 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