==== 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 SIGNALING PROTEIN 09-JUL-08 3DPT . COMPND 2 MOLECULE: RAB FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR K.GOTTHARDT,M.WEYAND,A.KORTHOLT,P.J.M.VAN HAASTERT,A.WITTING . 597 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 70.4 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 . 109 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 0 0 4 0 2 2 2 0 0 6 1 0 1 0 0 2 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 5 4 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 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 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 1 631 A S > 0 0 100 0, 0.0 4,-2.3 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 -66.4 -55.9 9.8 -51.2 2 632 A W H > + 0 0 109 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 360.0 51.2 -66.3 -42.9 -55.8 7.1 -48.4 3 633 A I H > S+ 0 0 113 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.956 111.4 47.3 -53.1 -55.0 -52.2 6.2 -49.3 4 634 A K H > S+ 0 0 39 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.907 113.1 49.0 -56.8 -43.2 -51.1 9.8 -49.2 5 635 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 26,-0.2 5,-0.2 0.933 110.9 49.6 -63.4 -47.9 -52.9 10.3 -45.8 6 636 A K H X S+ 0 0 88 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.958 115.5 43.6 -52.9 -53.7 -51.4 7.2 -44.3 7 637 A E H X S+ 0 0 109 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.906 114.2 49.4 -60.9 -44.8 -47.9 8.3 -45.4 8 638 A K H X S+ 0 0 63 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.917 113.7 46.6 -61.8 -43.0 -48.4 11.9 -44.3 9 639 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.881 112.9 48.5 -69.0 -40.2 -49.7 10.8 -40.9 10 640 A V H X S+ 0 0 53 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.959 111.6 49.8 -61.8 -51.4 -46.8 8.3 -40.4 11 641 A E H X S+ 0 0 63 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.888 116.1 43.0 -54.0 -43.4 -44.2 10.8 -41.4 12 642 A A H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 112.6 48.9 -72.1 -50.7 -45.6 13.4 -39.0 13 643 A T H < S+ 0 0 1 -4,-2.5 54,-0.3 1,-0.2 -1,-0.2 0.786 113.3 51.3 -61.4 -29.8 -46.3 11.1 -35.9 14 644 A T H < S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.974 116.7 37.7 -65.3 -56.0 -42.7 9.9 -36.4 15 645 A A H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.987 126.7 34.8 -63.6 -68.7 -41.2 13.4 -36.5 16 646 A Q S < S- 0 0 88 -4,-2.2 3,-0.1 -5,-0.1 51,-0.0 -0.435 94.6-124.2 -67.7 160.3 -43.5 15.0 -33.8 17 647 A R S S- 0 0 90 1,-0.3 50,-1.6 -2,-0.1 2,-0.3 0.796 84.6 -10.3 -84.3 -23.7 -44.2 12.4 -31.2 18 648 A Y E -A 66 0A 47 48,-0.2 2,-0.3 -6,-0.1 -1,-0.3 -0.960 69.7-124.2-161.6 166.5 -48.0 12.8 -31.7 19 649 A L E -A 65 0A 2 46,-2.8 45,-1.9 -2,-0.3 46,-1.7 -0.870 16.0-127.7-121.4 152.9 -50.4 15.2 -33.4 20 650 A N > - 0 0 51 -2,-0.3 4,-2.4 43,-0.2 3,-0.2 -0.537 36.3 -96.7 -93.2 164.7 -53.4 17.3 -32.3 21 651 A R H > S+ 0 0 78 40,-2.2 4,-3.0 1,-0.2 5,-0.2 0.868 122.2 44.7 -44.9 -54.6 -56.9 17.3 -33.8 22 652 A T H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 112.3 53.4 -64.6 -37.5 -56.4 20.4 -36.1 23 653 A E H > S+ 0 0 62 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 112.7 44.8 -59.4 -43.6 -53.0 19.1 -37.3 24 654 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 111.7 51.0 -68.1 -48.0 -54.7 15.8 -38.2 25 655 A E H X S+ 0 0 51 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.908 108.1 53.5 -56.7 -43.0 -57.7 17.4 -39.9 26 656 A K H X S+ 0 0 42 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.914 107.8 50.7 -56.4 -45.4 -55.3 19.6 -42.0 27 657 A I H X S+ 0 0 26 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.906 112.0 47.5 -62.4 -42.0 -53.5 16.5 -43.2 28 658 A C H <>S+ 0 0 0 -4,-2.3 5,-1.2 2,-0.2 -2,-0.2 0.939 113.4 46.8 -62.9 -49.3 -56.8 14.9 -44.1 29 659 A N H ><5S+ 0 0 75 -4,-3.0 3,-2.1 1,-0.2 -2,-0.2 0.951 111.4 51.5 -58.2 -51.6 -58.0 18.0 -46.0 30 660 A D H 3<5S+ 0 0 132 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.849 111.7 48.5 -50.7 -39.1 -54.7 18.4 -47.8 31 661 A S T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.2 -26,-0.2 0.257 124.5-101.7 -92.7 11.9 -55.0 14.7 -48.9 32 662 A G T < 5S+ 0 0 45 -3,-2.1 2,-1.1 1,-0.2 -3,-0.2 -0.004 84.6 122.5 100.8 -28.9 -58.5 15.0 -50.1 33 663 A I < + 0 0 5 -5,-1.2 -1,-0.2 1,-0.2 -2,-0.2 -0.558 21.7 149.5 -76.2 97.8 -60.5 13.5 -47.2 34 664 A T + 0 0 97 -2,-1.1 -1,-0.2 -5,-0.1 -5,-0.1 0.741 34.6 101.9-101.1 -30.2 -62.8 16.3 -46.1 35 665 A D > - 0 0 85 1,-0.1 4,-2.5 -6,-0.0 5,-0.2 -0.415 62.6-147.0 -66.2 123.7 -65.8 14.4 -44.8 36 666 A P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.880 98.9 52.3 -55.2 -39.7 -65.9 14.2 -40.9 37 667 A G H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.984 111.3 42.4 -60.0 -63.5 -67.5 10.8 -41.2 38 668 A E H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.901 110.9 57.7 -49.7 -50.9 -65.0 9.2 -43.5 39 669 A R H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 104.6 50.7 -48.6 -48.7 -62.1 10.7 -41.6 40 670 A K H X S+ 0 0 42 -4,-1.8 4,-1.4 -3,-0.4 -1,-0.2 0.882 112.8 45.5 -61.5 -40.3 -63.2 9.1 -38.3 41 671 A T H X S+ 0 0 70 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.882 108.7 56.0 -73.9 -37.2 -63.4 5.7 -39.8 42 672 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.930 110.1 46.0 -54.3 -47.5 -60.0 6.1 -41.6 43 673 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.814 107.6 59.0 -66.7 -30.6 -58.4 6.8 -38.3 44 674 A G H X S+ 0 0 22 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.9 42.5 -60.1 -43.6 -60.3 3.8 -36.8 45 675 A Y H X S+ 0 0 132 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.872 109.3 54.7 -77.0 -38.4 -58.6 1.5 -39.3 46 676 A L H <>S+ 0 0 11 -4,-2.2 5,-2.2 2,-0.2 6,-0.9 0.916 112.4 47.3 -58.4 -41.0 -55.2 3.0 -39.1 47 677 A N H ><5S+ 0 0 43 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.956 109.7 51.2 -64.0 -52.0 -55.5 2.3 -35.3 48 678 A N H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 112.3 47.5 -56.5 -26.6 -56.8 -1.3 -35.9 49 679 A L T 3<5S- 0 0 128 -4,-1.7 -1,-0.3 3,-0.2 -2,-0.2 0.396 110.2-124.2 -96.8 1.7 -53.8 -1.9 -38.2 50 680 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 2,-0.2 3,-0.2 0.713 78.3 118.8 61.8 25.9 -51.3 -0.4 -35.7 51 681 A I S > - 0 0 12 9,-0.5 4,-3.3 -2,-0.3 3,-1.5 -0.799 8.9-177.7-112.3 94.8 -58.2 6.3 -28.9 56 686 A E T 34 S+ 0 0 69 -2,-0.8 -1,-0.2 1,-0.3 -12,-0.0 0.690 86.3 57.9 -62.7 -20.1 -61.9 7.0 -29.4 57 687 A A T 34 S+ 0 0 60 1,-0.1 -1,-0.3 3,-0.0 485,-0.1 0.673 117.9 30.6 -85.2 -18.6 -62.4 6.4 -25.6 58 688 A L T <4 S+ 0 0 9 -3,-1.5 -2,-0.2 6,-0.1 483,-0.1 0.809 81.1 173.7 -98.2 -53.0 -59.9 9.1 -24.7 59 689 A D < + 0 0 40 -4,-3.3 2,-0.5 1,-0.2 5,-0.1 0.908 11.7 172.2 53.0 58.9 -60.5 11.3 -27.7 60 690 A L - 0 0 4 3,-0.6 3,-0.4 -5,-0.2 -1,-0.2 -0.880 33.2-146.2-111.2 123.9 -58.4 14.3 -26.7 61 691 A S S > S+ 0 0 55 -2,-0.5 -40,-2.2 1,-0.2 3,-0.5 0.872 99.3 50.0 -55.5 -45.0 -57.7 17.2 -29.0 62 692 A E T 3 S+ 0 0 93 1,-0.3 2,-0.4 -42,-0.2 -1,-0.2 0.852 124.4 29.2 -60.2 -40.5 -54.1 17.9 -27.7 63 693 A I T 3 S+ 0 0 8 -3,-0.4 -3,-0.6 1,-0.1 -1,-0.3 -0.732 81.9 138.6-125.1 79.4 -53.1 14.2 -28.0 64 694 A Y < + 0 0 13 -45,-1.9 -9,-0.5 -3,-0.5 2,-0.4 0.920 64.4 20.6 -97.7 -54.2 -55.2 12.9 -30.9 65 695 A V E S-AB 19 54A 0 -46,-1.7 -46,-2.8 -4,-0.1 -1,-0.3 -0.982 76.7-161.7-123.2 136.6 -53.2 10.6 -33.2 66 696 A L E -AB 18 53A 0 -13,-2.7 -13,-2.8 -2,-0.4 -48,-0.2 -0.839 25.3-109.6-125.8 152.8 -50.0 8.9 -31.9 67 697 A D > - 0 0 19 -50,-1.6 4,-1.9 -54,-0.3 3,-0.3 -0.686 26.4-142.8 -73.6 122.8 -46.8 7.2 -33.0 68 698 A P H > S+ 0 0 27 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.935 100.5 54.4 -51.7 -46.6 -47.1 3.5 -32.1 69 699 A H H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.853 104.6 51.9 -56.4 -43.0 -43.4 3.5 -31.3 70 700 A W H > S+ 0 0 0 -3,-0.3 4,-1.6 -53,-0.2 -1,-0.2 0.924 114.8 42.7 -64.3 -45.5 -43.7 6.4 -28.8 71 701 A V H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.958 113.4 52.6 -61.0 -52.8 -46.5 4.7 -26.9 72 702 A T H X S+ 0 0 81 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.904 109.9 45.9 -54.3 -53.4 -44.9 1.2 -27.0 73 703 A I H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 112.5 55.3 -56.5 -42.7 -41.5 2.3 -25.6 74 704 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.963 113.3 36.8 -52.3 -60.3 -43.5 4.2 -22.9 75 705 A V H X S+ 0 0 26 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.838 114.5 56.5 -68.9 -32.6 -45.6 1.3 -21.6 76 706 A Y H X S+ 0 0 114 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.901 106.3 51.0 -61.9 -43.6 -42.7 -1.2 -22.0 77 707 A R H X S+ 0 0 42 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.900 112.3 47.0 -59.6 -43.3 -40.5 1.0 -19.8 78 708 A I H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.939 115.4 44.4 -63.7 -47.6 -43.4 1.0 -17.2 79 709 A I H 3< S+ 0 0 41 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 120.3 41.0 -67.0 -33.5 -43.9 -2.7 -17.4 80 710 A N H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.285 84.7 122.5-103.6 9.5 -40.1 -3.5 -17.3 81 711 A S X< - 0 0 3 -3,-0.7 3,-1.5 -4,-0.6 4,-0.1 -0.392 68.3-127.8 -67.2 147.5 -39.0 -1.0 -14.7 82 712 A S G > S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.792 110.1 63.1 -62.2 -27.7 -37.2 -2.3 -11.6 83 713 A K G 3 S+ 0 0 120 1,-0.2 7,-0.3 2,-0.1 -1,-0.3 0.415 107.2 41.1 -81.1 2.6 -39.7 -0.3 -9.6 84 714 A T G X S+ 0 0 0 -3,-1.5 3,-1.5 5,-0.1 -1,-0.2 0.153 76.5 113.1-131.0 16.4 -42.6 -2.4 -10.9 85 715 A K T < S+ 0 0 61 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.625 83.5 44.8 -66.5 -15.5 -41.0 -5.9 -10.8 86 716 A N T 3 S- 0 0 105 2,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.239 124.3 -96.6-115.6 11.5 -43.4 -6.9 -8.1 87 717 A G S < S+ 0 0 0 -3,-1.5 50,-2.2 1,-0.3 2,-0.5 0.532 88.8 115.1 88.4 8.0 -46.6 -5.6 -9.6 88 718 A H E -C 136 0B 63 48,-0.2 2,-0.5 52,-0.2 -2,-0.3 -0.938 41.5-171.7-112.4 131.8 -46.7 -2.3 -7.7 89 719 A L E -C 135 0B 0 46,-2.3 46,-3.2 -2,-0.5 2,-0.5 -0.978 12.8-153.1-122.7 117.9 -46.3 1.1 -9.4 90 720 A N E -C 134 0B 79 -2,-0.5 3,-0.4 -7,-0.3 4,-0.3 -0.793 11.3-148.8 -78.3 125.0 -46.0 4.3 -7.5 91 721 A T S > S+ 0 0 17 42,-2.1 3,-0.9 -2,-0.5 4,-0.3 0.781 96.6 61.6 -70.6 -24.5 -47.3 7.1 -9.7 92 722 A S T > S+ 0 0 71 41,-0.4 3,-0.8 1,-0.2 4,-0.3 0.883 99.2 57.1 -64.8 -36.2 -44.9 9.6 -8.2 93 723 A A T 3> S+ 0 0 19 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.582 79.2 95.2 -70.7 -11.2 -42.1 7.4 -9.6 94 724 A L H <> S+ 0 0 8 -3,-0.9 4,-2.5 -4,-0.3 5,-0.3 0.842 79.7 55.2 -48.2 -42.6 -43.4 7.7 -13.2 95 725 A G H <> S+ 0 0 21 -3,-0.8 4,-2.0 -4,-0.3 5,-0.5 0.975 112.2 41.7 -56.3 -58.6 -41.1 10.6 -14.0 96 726 A Y H >>S+ 0 0 92 -4,-0.3 4,-2.9 1,-0.2 5,-2.3 0.948 115.3 50.0 -49.9 -60.5 -38.0 8.5 -13.0 97 727 A I H <5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.3 37.5 -48.9 -47.2 -39.2 5.3 -14.7 98 728 A L H <5S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.738 133.9 18.8 -81.9 -24.5 -40.1 6.9 -18.0 99 729 A N H <5S+ 0 0 60 -4,-2.0 -3,-0.2 -3,-0.4 -2,-0.2 0.717 129.2 27.9-120.4 -32.6 -37.2 9.5 -18.2 100 730 A E T <5S+ 0 0 145 -4,-2.9 -3,-0.2 -5,-0.5 -4,-0.1 0.804 87.2 99.4-107.3 -39.8 -34.3 8.6 -15.9 101 731 A E < - 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