==== 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 PROTEIN TRANSPORT 10-MAR-08 3CI0 . COMPND 2 MOLECULE: PSEUDOPILIN GSPI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.V.KOROTKOV,W.G.J.HOL . 517 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 2 1 1 0 0 1 1 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 . 2 2 0 1 3 1 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 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 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 31 I Q > 0 0 110 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.2 -20.8 57.6 -14.6 2 32 I H H > + 0 0 141 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.818 360.0 45.8 -56.7 -36.4 -20.6 56.6 -18.3 3 33 I V H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.877 111.4 51.2 -80.0 -39.5 -17.5 54.6 -17.6 4 34 I L H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 112.6 47.3 -58.6 -43.4 -19.0 53.0 -14.6 5 35 I E H X S+ 0 0 47 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.907 112.2 50.3 -66.7 -40.5 -22.0 52.1 -16.8 6 36 I E H X S+ 0 0 62 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.911 113.0 44.3 -60.6 -47.1 -19.7 50.8 -19.5 7 37 I K H X S+ 0 0 89 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.880 112.2 54.7 -66.6 -39.6 -17.7 48.6 -17.1 8 38 I T H X S+ 0 0 11 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.946 112.8 40.7 -57.3 -52.7 -20.9 47.4 -15.5 9 39 I V H >X S+ 0 0 8 -4,-2.6 4,-1.5 2,-0.2 3,-0.5 0.932 116.6 48.8 -67.2 -43.1 -22.4 46.3 -18.8 10 40 I A H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 106.9 59.4 -59.4 -37.6 -19.1 44.8 -20.0 11 41 I G H 3X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.826 100.4 54.6 -55.5 -36.9 -19.0 43.1 -16.6 12 42 I W H X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.935 108.4 53.1 -51.6 -49.9 -20.7 30.8 -16.3 20 50 I L H >X S+ 0 0 34 -4,-1.9 3,-1.0 1,-0.3 4,-0.9 0.844 100.3 61.2 -61.4 -31.2 -20.8 29.2 -19.8 21 51 I L H 3< S+ 0 0 3 -4,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.864 100.0 55.6 -61.2 -34.3 -17.2 28.0 -19.3 22 52 I Y H << S+ 0 0 12 -4,-1.2 217,-0.5 -3,-0.9 -1,-0.2 0.654 105.3 52.6 -73.7 -14.0 -18.4 26.0 -16.3 23 53 I L H << S+ 0 0 33 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.607 99.7 80.5 -91.2 -15.5 -21.0 24.3 -18.6 24 54 I X S < S- 0 0 52 -4,-0.9 2,-0.1 -3,-0.5 -3,-0.0 -0.392 85.3 -99.1 -88.4 169.0 -18.4 23.3 -21.2 25 55 I T > - 0 0 79 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.279 33.3-104.5 -81.5 170.7 -16.0 20.3 -21.2 26 56 I R H > S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.906 119.8 51.8 -61.4 -44.9 -12.3 20.4 -20.2 27 57 I G H 4 S+ 0 0 56 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.817 108.2 51.2 -63.4 -33.3 -11.1 20.2 -23.8 28 58 I Q H >4 S+ 0 0 85 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.850 108.6 51.1 -73.0 -37.0 -13.3 23.1 -24.9 29 59 I R H 3< S+ 0 0 18 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.788 100.4 66.1 -67.9 -27.7 -11.9 25.2 -22.1 30 60 I A T 3< S+ 0 0 59 -4,-1.4 2,-0.4 -5,-0.1 -1,-0.2 0.600 96.6 64.3 -70.4 -14.0 -8.4 24.3 -23.2 31 61 I V S < S- 0 0 87 -3,-0.9 17,-0.1 -4,-0.3 2,-0.0 -0.890 94.3 -98.9-118.7 146.4 -8.8 26.2 -26.5 32 62 I R - 0 0 118 -2,-0.4 2,-0.3 17,-0.1 17,-0.2 -0.313 40.9-172.8 -61.3 135.7 -9.3 29.9 -27.2 33 63 I Q E +A 48 0A 60 15,-1.6 15,-2.6 -4,-0.1 2,-0.3 -0.906 6.6 172.0-122.8 155.0 -12.9 30.9 -27.8 34 64 I Q E +A 47 0A 119 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.977 7.1 137.8-158.2 155.3 -14.3 34.3 -28.9 35 65 I G E -A 46 0A 25 11,-2.5 11,-2.1 -2,-0.3 2,-0.4 -0.896 41.0 -84.3-168.4-155.1 -17.5 35.9 -29.9 36 66 I E E -A 45 0A 82 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.984 24.3-171.5-139.2 135.4 -19.9 38.7 -29.8 37 67 I S E -A 44 0A 12 7,-2.8 7,-2.7 -2,-0.4 2,-0.5 -0.994 15.6-145.9-133.9 125.6 -22.7 39.6 -27.4 38 68 I D E +A 43 0A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.795 32.0 168.0 -90.6 124.7 -25.3 42.4 -27.9 39 69 I X E > -A 42 0A 1 3,-3.4 3,-1.4 -2,-0.5 190,-0.2 -0.967 56.7 -10.4-151.4 127.3 -26.1 43.9 -24.6 40 70 I A T 3 S- 0 0 22 188,-2.6 189,-0.1 -2,-0.4 -1,-0.1 0.874 128.0 -53.1 53.0 42.4 -28.0 47.0 -23.5 41 71 I G T 3 S+ 0 0 79 187,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.610 121.3 92.6 71.2 11.7 -27.9 48.3 -27.1 42 72 I S E < S-A 39 0A 54 -3,-1.4 -3,-3.4 -5,-0.0 2,-0.5 -0.931 73.2-118.1-129.2 162.8 -24.2 47.9 -27.6 43 73 I R E -A 38 0A 126 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.879 26.3-168.7-106.1 126.9 -22.0 45.2 -29.0 44 74 I W E -A 37 0A 9 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.4 -0.939 9.7-149.6-118.9 129.0 -19.4 43.5 -26.9 45 75 I Y E -AB 36 66A 35 21,-2.7 21,-2.5 -2,-0.4 2,-0.3 -0.782 19.3-174.6 -96.9 137.5 -16.6 41.2 -28.1 46 76 I W E +AB 35 65A 30 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.3 -0.934 8.9 179.6-129.4 155.0 -15.4 38.5 -25.7 47 77 I R E -AB 34 64A 51 17,-1.8 17,-2.8 -2,-0.3 2,-0.5 -0.973 17.1-146.1-153.8 150.0 -12.7 35.9 -25.7 48 78 I T E -AB 33 63A 2 -15,-2.6 -15,-1.6 -2,-0.3 15,-0.2 -0.973 16.0-171.7-124.2 116.9 -11.4 33.2 -23.4 49 79 I T E - B 0 62A 30 13,-2.1 13,-2.7 -2,-0.5 -19,-0.1 -0.947 19.8-129.7-115.8 114.1 -7.7 32.4 -23.3 50 80 I P E - B 0 61A 44 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.265 21.1-164.2 -51.8 139.7 -6.2 29.4 -21.3 51 81 I L E - B 0 60A 60 9,-1.1 9,-0.8 0, 0.0 2,-0.4 -0.927 28.2-103.5-121.4 156.1 -3.3 30.1 -19.0 52 82 I S - 0 0 133 -2,-0.3 2,-0.1 7,-0.1 7,-0.1 -0.676 38.6-157.7 -86.0 128.8 -1.0 27.4 -17.5 53 83 I T - 0 0 50 -2,-0.4 6,-0.1 5,-0.2 -1,-0.0 -0.356 21.9-127.1 -98.1 173.5 -1.7 26.5 -13.9 54 84 I G S S+ 0 0 87 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.907 88.1 70.0 -82.9 -50.0 0.5 24.9 -11.2 55 85 I N 0 0 66 1,-0.1 -2,-0.2 3,-0.0 -1,-0.0 -0.504 360.0 360.0 -81.2 133.7 -1.9 22.2 -10.2 56 86 I A 0 0 98 -2,-0.3 28,-0.2 27,-0.0 -1,-0.1 -0.247 360.0 360.0 -75.0 360.0 -2.6 19.2 -12.5 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 88 I L 0 0 15 0, 0.0 25,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 112.2 -6.8 22.3 -12.5 59 89 I Q E - C 0 82A 32 23,-1.7 23,-3.4 -7,-0.1 2,-0.3 -0.648 360.0-158.1 -89.2 152.4 -7.3 24.5 -15.6 60 90 I A E -BC 51 81A 6 -9,-0.8 -9,-1.1 21,-0.3 2,-0.3 -0.896 9.0-177.9-123.8 158.5 -7.3 28.3 -15.7 61 91 I V E -BC 50 80A 1 19,-1.7 19,-2.1 -2,-0.3 2,-0.4 -0.958 19.1-140.8-152.9 134.9 -8.8 30.7 -18.3 62 92 I D E -BC 49 79A 23 -13,-2.7 -13,-2.1 -2,-0.3 2,-0.5 -0.828 15.9-154.2 -91.0 139.7 -8.8 34.6 -18.7 63 93 I I E -BC 48 78A 0 15,-3.3 15,-1.7 -2,-0.4 2,-0.4 -0.967 14.0-170.6-115.6 121.3 -12.1 36.1 -19.9 64 94 I E E -BC 47 77A 39 -17,-2.8 -17,-1.8 -2,-0.5 2,-0.4 -0.917 9.6-167.4-118.5 141.7 -11.8 39.4 -21.8 65 95 I V E +BC 46 76A 0 11,-2.6 10,-1.9 -2,-0.4 11,-1.5 -0.994 14.5 166.3-126.3 129.6 -14.4 41.9 -22.9 66 96 I S E -BC 45 74A 0 -21,-2.5 -21,-2.7 -2,-0.4 8,-0.1 -0.931 43.3-135.5-135.5 157.2 -13.8 44.8 -25.3 67 97 I L S S+ 0 0 78 6,-0.5 2,-0.4 -2,-0.3 -24,-0.1 0.575 90.2 83.6 -78.3 -14.0 -15.9 47.2 -27.4 68 98 I H S > S- 0 0 85 4,-0.5 3,-1.8 5,-0.2 -2,-0.1 -0.785 74.7-143.0-101.8 133.6 -13.4 46.4 -30.2 69 99 I E T 3 S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 -23,-0.0 0.815 107.4 50.5 -60.0 -31.4 -13.5 43.5 -32.6 70 100 I D T 3 S- 0 0 121 2,-0.1 -1,-0.3 -25,-0.0 -3,-0.0 0.400 113.7-121.0 -88.1 0.2 -9.7 43.3 -32.4 71 101 I F < + 0 0 12 -3,-1.8 3,-0.2 1,-0.2 2,-0.1 0.602 57.5 151.7 67.3 16.6 -9.7 43.4 -28.6 72 102 I S + 0 0 53 1,-0.2 -4,-0.5 2,-0.0 -5,-0.2 -0.478 62.6 25.0 -61.8 146.3 -7.7 46.5 -28.1 73 103 I S S S- 0 0 92 1,-0.2 -6,-0.5 -2,-0.1 2,-0.4 0.974 82.5-144.6 60.3 72.0 -8.6 48.2 -24.9 74 104 I V E -C 66 0A 51 -3,-0.2 -8,-0.2 1,-0.2 -1,-0.2 -0.507 14.0-169.4 -70.6 118.0 -10.1 45.5 -22.6 75 105 I I E S+ 0 0 28 -10,-1.9 2,-0.4 -2,-0.4 -9,-0.2 0.891 73.7 14.4 -76.0 -44.3 -12.9 47.0 -20.5 76 106 I Q E -C 65 0A 12 -11,-1.5 -11,-2.6 -66,-0.1 2,-0.3 -1.000 62.7-174.4-137.3 136.1 -13.2 43.9 -18.2 77 107 I S E -C 64 0A 59 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.914 6.6-175.2-116.8 151.0 -11.0 40.9 -17.6 78 108 I R E -C 63 0A 5 -15,-1.7 -15,-3.3 -2,-0.3 2,-0.4 -0.978 11.6-152.5-139.8 150.9 -11.8 37.9 -15.4 79 109 I R E +C 62 0A 96 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.970 18.0 177.7-120.4 143.7 -9.8 34.8 -14.3 80 110 I A E -C 61 0A 0 -19,-2.1 -19,-1.7 -2,-0.4 2,-0.4 -0.996 18.6-141.7-146.5 146.4 -11.4 31.5 -13.5 81 111 I W E +C 60 0A 41 173,-0.3 -21,-0.3 -2,-0.3 2,-0.2 -0.875 19.8 178.3-112.5 144.9 -10.2 28.0 -12.5 82 112 I F E -C 59 0A 0 -23,-3.4 -23,-1.7 -2,-0.4 2,-0.3 -0.810 34.5 -89.0-134.3 169.5 -11.7 24.6 -13.6 83 113 I S 0 0 23 -25,-0.3 179,-0.1 -2,-0.2 -27,-0.0 -0.697 360.0 360.0 -91.1 145.9 -10.9 20.9 -13.0 84 114 I A 0 0 62 -2,-0.3 -28,-0.0 -28,-0.2 -1,-0.0 -0.533 360.0 360.0-104.1 360.0 -8.5 19.0 -15.3 85 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 39 J Q > 0 0 159 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -64.3 -28.5 55.9 -9.1 87 40 J K H > + 0 0 76 2,-0.2 4,-1.4 1,-0.1 5,-0.1 0.878 360.0 45.1 -54.6 -42.4 -30.0 54.4 -12.3 88 41 J L H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.878 109.4 53.3 -66.8 -43.4 -26.7 52.5 -11.8 89 42 J N H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.921 109.0 49.1 -60.3 -46.7 -27.2 51.9 -8.1 90 43 J L H X S+ 0 0 39 -4,-2.5 4,-1.9 1,-0.2 98,-0.2 0.866 113.1 47.1 -61.7 -38.6 -30.7 50.4 -8.7 91 44 J X H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.891 112.8 48.8 -69.3 -41.5 -29.3 48.1 -11.4 92 45 J Q H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.950 112.0 49.7 -63.8 -48.3 -26.4 47.1 -9.2 93 46 J Q H X S+ 0 0 77 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.883 110.8 50.9 -45.5 -51.3 -28.8 46.4 -6.3 94 47 J T H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 110.6 46.3 -59.7 -53.5 -31.0 44.4 -8.6 95 48 J X H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.855 111.9 53.9 -57.9 -37.2 -28.1 42.2 -9.9 96 49 J S H X S+ 0 0 25 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.940 108.7 46.6 -62.7 -47.2 -27.0 41.8 -6.3 97 50 J F H X S+ 0 0 49 -4,-2.4 4,-2.0 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