==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-MAY-01 1J7H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI0719; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR L.PARSONS,N.BONANDER,E.EISENSTEIN,M.GILSON,V.KAIRYS,J.ORBAN, . 390 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 17.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 0 0 0 0 0 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 0 6 0 0 0 3 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 0 0 0 0 3 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 1 A M 0 0 213 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 145.4 -4.8 -19.5 15.8 2 2 A M - 0 0 141 22,-0.2 2,-0.2 0, 0.0 3,-0.1 -0.869 360.0-169.3-135.2 168.5 -3.7 -18.6 12.2 3 3 A T - 0 0 34 1,-0.6 21,-0.3 -2,-0.3 20,-0.1 -0.785 52.0 -48.7-165.2 116.1 -1.4 -16.1 10.5 4 4 A Q S S+ 0 0 7 -2,-0.2 -1,-0.6 18,-0.2 18,-0.2 0.119 78.2 110.0 48.2-169.3 -1.0 -15.4 6.8 5 5 A I - 0 0 72 16,-0.4 2,-0.4 330,-0.2 17,-0.3 0.826 37.0-174.5 70.9 111.4 -0.6 -18.2 4.2 6 6 A I B -A 21 0A 11 15,-1.4 15,-0.5 16,-0.1 2,-0.2 -0.886 4.1-165.2-141.7 106.6 -3.5 -18.9 1.8 7 7 A H + 0 0 142 -2,-0.4 2,-0.3 13,-0.1 12,-0.0 -0.620 18.1 156.1 -91.5 150.7 -3.4 -21.8 -0.6 8 8 A T - 0 0 16 -2,-0.2 53,-0.1 3,-0.0 12,-0.1 -0.979 43.9-132.4-163.4 167.1 -5.8 -22.2 -3.5 9 9 A E S S+ 0 0 187 -2,-0.3 -2,-0.0 51,-0.2 52,-0.0 -0.197 98.4 49.4-121.5 40.0 -6.2 -23.8 -6.9 10 10 A K S S+ 0 0 131 47,-0.1 47,-0.1 46,-0.0 51,-0.1 0.493 86.6 82.7-140.0 -45.8 -7.4 -20.8 -8.9 11 11 A A S S- 0 0 12 46,-0.2 3,-0.1 1,-0.1 47,-0.1 0.087 101.3 -85.1 -58.5 177.7 -5.1 -17.8 -8.3 12 12 A P S S- 0 0 37 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 0.623 70.8-129.0 -63.1 -12.3 -1.8 -17.4 -10.2 13 13 A A - 0 0 38 1,-0.1 2,-0.5 7,-0.0 -4,-0.1 0.275 13.2 -99.1 75.9 153.5 -0.2 -19.7 -7.6 14 14 A A + 0 0 22 1,-0.1 6,-0.1 -3,-0.1 5,-0.1 -0.943 51.4 144.6-114.6 124.6 2.9 -19.0 -5.5 15 15 A I + 0 0 157 -2,-0.5 -1,-0.1 4,-0.1 4,-0.1 0.129 65.6 47.6-140.5 16.9 6.3 -20.5 -6.5 16 16 A G S S- 0 0 15 2,-0.7 -2,-0.1 350,-0.0 336,-0.0 -0.131 116.4 -39.3-128.9-135.2 8.6 -17.7 -5.5 17 17 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 349,-0.0 0.120 117.4 56.5 -88.0 21.9 9.2 -15.5 -2.5 18 18 A Y S S- 0 0 49 348,-0.2 -2,-0.7 351,-0.0 2,-0.2 -0.993 73.4-126.9-151.1 156.0 5.5 -15.0 -1.9 19 19 A V - 0 0 17 347,-0.9 350,-0.3 -2,-0.3 12,-0.2 -0.610 37.8-101.5-100.6 162.3 2.3 -17.0 -1.2 20 20 A Q S S- 0 0 9 -2,-0.2 11,-0.7 -6,-0.1 2,-0.3 0.875 96.5 -34.2 -47.4 -42.0 -1.0 -16.9 -3.1 21 21 A A E -AB 6 30A 0 -15,-0.5 -15,-1.4 9,-0.2 2,-0.4 -0.941 61.2-110.0-165.8-178.6 -2.3 -14.8 -0.2 22 22 A V E - B 0 29A 0 7,-2.2 7,-1.8 -2,-0.3 2,-0.7 -0.984 12.4-162.7-136.6 127.1 -2.2 -14.3 3.5 23 23 A D E + B 0 28A 21 -2,-0.4 5,-0.2 -18,-0.2 7,-0.0 -0.848 10.7 175.3-109.3 96.1 -4.8 -15.0 6.2 24 24 A L - 0 0 51 3,-1.0 -22,-0.2 -2,-0.7 4,-0.2 0.618 60.2 -95.3 -73.1 -12.8 -3.9 -13.1 9.4 25 25 A G S S+ 0 0 15 2,-0.1 2,-0.4 -24,-0.1 -1,-0.1 0.634 99.8 7.4 96.6 106.9 -7.2 -14.4 10.9 26 26 A N S S+ 0 0 110 102,-0.1 103,-1.5 103,-0.1 2,-0.5 -0.113 128.3 62.5 84.1 -36.6 -10.4 -12.3 10.8 27 27 A L E S- C 0 128A 54 -2,-0.4 -3,-1.0 101,-0.2 101,-0.3 -0.904 74.2-173.7-124.4 100.6 -8.5 -9.8 8.6 28 28 A V E -BC 23 127A 1 99,-2.3 99,-2.5 -2,-0.5 2,-0.3 -0.435 5.8-161.6 -90.4 167.0 -7.4 -11.3 5.3 29 29 A L E -BC 22 126A 29 -7,-1.8 -7,-2.2 97,-0.2 2,-0.4 -0.984 7.6-145.9-151.2 136.9 -5.2 -9.8 2.6 30 30 A T E -B 21 0A 2 95,-2.6 -9,-0.2 -2,-0.3 3,-0.1 -0.877 20.1-126.6-108.6 136.7 -4.6 -10.6 -1.1 31 31 A S - 0 0 1 -11,-0.7 2,-1.9 -2,-0.4 94,-0.2 -0.138 51.4 -67.3 -70.5 171.2 -1.3 -10.1 -2.9 32 32 A G - 0 0 7 337,-2.4 92,-0.3 92,-0.1 -1,-0.2 -0.404 65.7-163.5 -64.0 85.3 -0.9 -8.1 -6.1 33 33 A Q B -D 123 0A 2 90,-3.2 90,-1.4 -2,-1.9 21,-0.1 -0.038 3.2-155.7 -63.6 172.4 -2.9 -10.4 -8.4 34 34 A I - 0 0 10 88,-0.2 2,-3.4 19,-0.1 88,-0.1 -0.993 31.4-101.8-153.8 147.7 -2.6 -10.2 -12.2 35 35 A P - 0 0 0 0, 0.0 2,-1.9 0, 0.0 7,-0.4 -0.229 44.5-178.0 -67.3 57.4 -4.8 -11.2 -15.2 36 36 A V - 0 0 34 -2,-3.4 7,-0.2 5,-0.2 5,-0.1 -0.387 31.4-126.1 -63.0 85.8 -2.8 -14.3 -15.8 37 37 A N > - 0 0 28 -2,-1.9 4,-2.5 1,-0.2 -1,-0.1 0.031 5.1-136.7 -35.1 129.9 -4.8 -15.4 -18.9 38 38 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.607 106.8 32.7 -69.5 -10.6 -6.1 -19.0 -18.6 39 39 A A T 4 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.579 134.5 26.0-117.5 -21.4 -5.0 -19.5 -22.2 40 40 A T T 4 S- 0 0 81 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.622 90.0-138.6-114.8 -25.2 -1.9 -17.3 -22.4 41 41 A G S < S+ 0 0 38 -4,-2.5 -5,-0.2 1,-0.1 0, 0.0 0.971 80.5 60.7 63.7 56.1 -0.8 -17.2 -18.8 42 42 A E S S- 0 0 80 -7,-0.4 -1,-0.1 76,-0.0 77,-0.1 -0.027 107.5 -40.5-164.3 -81.8 0.1 -13.5 -18.6 43 43 A V - 0 0 20 -7,-0.2 -7,-0.2 76,-0.1 7,-0.1 -0.603 49.7-125.4-173.9 106.8 -2.5 -10.7 -19.3 44 44 A P - 0 0 13 0, 0.0 6,-0.2 0, 0.0 76,-0.2 -0.226 18.2-131.6 -56.3 141.4 -5.3 -10.6 -22.0 45 45 A A S S+ 0 0 96 1,-0.1 2,-1.5 4,-0.1 3,-0.1 0.825 87.0 95.8 -63.6 -31.6 -5.2 -7.5 -24.2 46 46 A D >> - 0 0 109 1,-0.2 4,-3.4 2,-0.1 5,-0.6 -0.452 66.9-158.3 -65.5 91.6 -8.9 -7.1 -23.6 47 47 A I H >5S+ 0 0 38 -2,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.779 95.0 46.6 -40.7 -33.5 -8.7 -4.5 -20.7 48 48 A V H >5S+ 0 0 73 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.903 114.2 44.9 -78.5 -44.0 -12.2 -5.7 -19.8 49 49 A A H >5S+ 0 0 30 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.935 118.1 43.2 -65.2 -47.7 -11.4 -9.4 -20.1 50 50 A Q H X5S+ 0 0 6 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.834 112.9 54.2 -67.2 -32.7 -8.2 -9.1 -18.2 51 51 A A H XS+ 0 0 3 -4,-1.3 5,-1.3 1,-0.2 4,-1.3 0.831 115.6 50.3 -67.5 -32.1 -10.4 -15.1 -0.7 63 63 A E H <5S+ 0 0 109 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 105.7 54.3 -72.5 -41.4 -13.3 -17.5 -1.5 64 64 A K H <5S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.701 109.6 51.1 -65.1 -18.3 -11.0 -20.5 -1.1 65 65 A A H <5S- 0 0 34 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.792 128.6 -93.7 -88.1 -32.2 -10.2 -19.1 2.4 66 66 A G T <5S+ 0 0 46 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.702 87.4 88.4 119.9 44.5 -13.9 -18.6 3.4 67 67 A L < - 0 0 12 -5,-1.3 2,-0.3 -8,-0.2 -1,-0.2 -0.786 56.7-126.8-148.0-169.8 -14.9 -15.1 2.6 68 68 A T >> - 0 0 52 -2,-0.2 3,-1.3 1,-0.1 4,-0.5 -0.959 29.9-108.4-146.6 162.3 -16.3 -12.8 -0.2 69 69 A A G >4 S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.840 114.3 68.2 -60.2 -33.6 -15.5 -9.6 -2.0 70 70 A A G 34 S+ 0 0 25 1,-0.3 -1,-0.3 29,-0.2 33,-0.1 0.815 96.0 55.0 -55.4 -31.9 -18.3 -7.9 -0.1 71 71 A D G <4 S+ 0 0 60 -3,-1.3 57,-1.2 32,-0.0 -1,-0.3 0.701 78.6 124.0 -75.2 -20.6 -16.2 -8.3 3.0 72 72 A I E << -E 127 0A 9 -3,-1.6 55,-0.3 -4,-0.5 3,-0.1 -0.175 41.7-171.2 -45.8 119.0 -13.3 -6.5 1.3 73 73 A V E + 0 0 4 53,-1.0 33,-2.8 1,-0.3 2,-0.3 0.899 67.9 5.0 -81.4 -45.2 -12.5 -3.5 3.6 74 74 A K E -Ef 126 106A 38 52,-0.8 52,-2.6 31,-0.3 2,-0.3 -0.939 64.5-160.9-138.7 159.8 -10.0 -1.8 1.2 75 75 A T E -Ef 125 107A 3 31,-1.9 33,-0.6 -2,-0.3 2,-0.4 -1.000 3.6-168.8-146.4 144.7 -8.8 -2.3 -2.4 76 76 A T E +E 124 0A 17 48,-1.4 48,-2.9 -2,-0.3 2,-0.4 -0.996 7.3 177.8-134.2 136.7 -5.8 -1.2 -4.5 77 77 A V E -E 123 0A 8 -2,-0.4 33,-0.9 31,-0.3 2,-0.4 -0.943 17.2-148.3-145.8 122.1 -5.3 -1.5 -8.2 78 78 A F E -Eg 122 110A 17 44,-0.8 44,-1.8 -2,-0.4 2,-0.3 -0.725 18.9-162.3 -89.8 132.3 -2.5 -0.3 -10.4 79 79 A V E -Eg 121 111A 8 31,-2.5 33,-1.2 -2,-0.4 3,-0.2 -0.875 24.5-157.5-117.0 149.8 -3.3 0.7 -14.0 80 80 A K S S+ 0 0 82 40,-1.3 2,-0.2 -2,-0.3 41,-0.1 0.460 94.2 31.6 -98.2 -5.3 -1.2 1.1 -17.1 81 81 A D >> - 0 0 79 39,-0.3 3,-2.5 1,-0.1 4,-0.8 -0.705 59.5-167.1-156.3 96.8 -3.8 3.4 -18.6 82 82 A L T 34 S+ 0 0 23 1,-0.3 4,-0.3 -3,-0.2 3,-0.1 0.702 92.6 66.4 -57.2 -18.5 -5.9 5.7 -16.5 83 83 A N T 34 S+ 0 0 119 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.736 97.3 52.7 -75.2 -22.6 -8.0 6.2 -19.7 84 84 A D T X> S+ 0 0 56 -3,-2.5 3,-2.1 1,-0.2 4,-1.5 0.687 85.8 83.2 -84.4 -20.4 -9.0 2.6 -19.5 85 85 A F H 3X S+ 0 0 34 -4,-0.8 4,-3.9 1,-0.3 5,-0.4 0.749 75.4 75.4 -54.4 -24.1 -10.2 2.9 -15.9 86 86 A A H 3> S+ 0 0 79 -3,-0.5 4,-0.8 -4,-0.3 -1,-0.3 0.852 104.6 34.3 -57.6 -35.7 -13.5 4.2 -17.4 87 87 A A H <> S+ 0 0 42 -3,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.814 120.6 48.6 -88.2 -35.2 -14.4 0.7 -18.4 88 88 A V H X S+ 0 0 22 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.894 113.1 47.1 -71.7 -41.2 -12.8 -1.0 -15.4 89 89 A N H X S+ 0 0 52 -4,-3.9 4,-2.0 2,-0.2 5,-0.3 0.874 111.3 51.9 -67.9 -38.0 -14.4 1.3 -12.9 90 90 A A H X S+ 0 0 61 -4,-0.8 4,-0.8 -5,-0.4 -1,-0.2 0.862 119.9 34.6 -66.6 -36.6 -17.8 0.9 -14.6 91 91 A E H X S+ 0 0 64 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.730 113.1 60.9 -88.9 -26.1 -17.6 -2.8 -14.5 92 92 A Y H X S+ 0 0 5 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.905 113.3 35.2 -67.3 -42.9 -15.7 -2.9 -11.1 93 93 A E H X S+ 0 0 52 -4,-2.0 4,-1.5 1,-0.2 5,-0.2 0.794 113.5 58.9 -80.9 -30.9 -18.6 -1.1 -9.3 94 94 A R H < S+ 0 0 163 -4,-0.8 4,-0.3 -5,-0.3 -1,-0.2 0.690 108.4 46.7 -71.8 -18.9 -21.3 -2.9 -11.3 95 95 A F H X S+ 0 0 13 -4,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.825 105.3 57.8 -91.1 -36.5 -20.0 -6.3 -10.2 96 96 A F H >X>S+ 0 0 1 -4,-1.1 5,-3.4 2,-0.2 3,-1.5 0.976 113.5 37.9 -56.7 -58.9 -19.7 -5.4 -6.5 97 97 A K H 3<5S+ 0 0 141 -4,-1.5 3,-0.3 4,-0.3 -1,-0.2 0.816 114.8 56.8 -63.1 -28.8 -23.3 -4.5 -6.1 98 98 A E H 345S+ 0 0 145 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.618 113.0 40.8 -77.0 -11.4 -24.1 -7.3 -8.5 99 99 A N H <<5S- 0 0 67 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.415 127.3 -97.9-111.4 -5.0 -22.3 -9.7 -6.0 100 100 A N T <5S+ 0 0 126 -4,-0.8 -3,-0.3 -3,-0.3 3,-0.2 0.805 84.3 130.2 89.2 36.7 -23.7 -8.0 -2.9 101 101 A H > < + 0 0 1 -5,-3.4 3,-1.0 -6,-0.2 -4,-0.3 -0.399 11.5 135.9-116.5 52.9 -20.7 -5.8 -2.2 102 102 A P T 3 + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.617 51.0 89.9 -74.7 -12.0 -22.4 -2.4 -1.7 103 103 A N T 3 S- 0 0 58 -3,-0.2 33,-0.1 -33,-0.1 -2,-0.1 0.827 86.4-145.3 -52.8 -32.8 -20.2 -1.8 1.3 104 104 A F < - 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