==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUL-01 1JOP . COMPND 2 MOLECULE: YHCH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,G.L.GILLILAND,STRUCTURE 2 FUNCTION . 560 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 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 . 205 36.6 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 4 0.7 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 . 64 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 2 1 0 0 0 0 0 0 0 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 . 12 3 4 12 8 1 0 4 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 0 2 0 2 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 3 0, 0.0 431,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.4 4.3 63.1 30.5 2 2 A I E -AB 116 431A 9 114,-1.4 114,-2.2 429,-0.2 2,-0.5 -0.995 360.0-178.9-126.6 133.6 5.4 59.5 30.6 3 3 A I E +A 115 0A 0 427,-1.7 112,-0.2 -2,-0.4 2,-0.2 -0.933 27.2 125.3-135.4 112.2 8.5 58.0 29.2 4 4 A S E -A 114 0A 6 110,-2.7 110,-3.8 -2,-0.5 2,-0.3 -0.676 50.3 -94.2-147.4-163.9 9.2 54.3 29.5 5 5 A S E > -A 113 0A 0 108,-0.3 3,-1.3 -2,-0.2 108,-0.2 -0.977 7.3-144.7-133.7 146.7 9.9 51.1 27.5 6 6 A L T 3 S+ 0 0 7 106,-2.2 107,-0.1 -2,-0.3 -1,-0.1 0.630 106.6 60.6 -78.4 1.3 7.8 48.3 26.0 7 7 A T T 3 S+ 0 0 24 105,-0.2 -1,-0.3 104,-0.1 106,-0.1 0.688 80.7 99.5-107.8 -13.9 10.6 46.3 26.9 8 8 A N S X S- 0 0 16 -3,-1.3 3,-3.2 104,-0.2 4,-0.3 -0.596 70.8-135.0 -90.7 134.0 10.6 46.8 30.5 9 9 A P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.758 104.3 32.2 -45.2 -39.1 9.1 44.2 32.8 10 10 A N T > S+ 0 0 82 1,-0.2 3,-3.5 2,-0.1 -2,-0.1 0.326 74.1 121.6-107.9 9.6 7.3 46.8 34.8 11 11 A F T < + 0 0 13 -3,-3.2 -1,-0.2 1,-0.3 4,-0.2 0.836 69.4 68.6 -46.5 -32.3 6.5 49.5 32.4 12 12 A K T > S+ 0 0 65 -4,-0.3 3,-2.7 -3,-0.3 -1,-0.3 0.816 71.5 116.1 -57.6 -25.9 2.8 49.0 33.2 13 13 A V T < S+ 0 0 49 -3,-3.5 534,-0.1 1,-0.3 -3,-0.0 -0.052 87.5 1.8 -52.8 131.1 3.3 50.4 36.8 14 14 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 430,-0.0 -2,-0.1 0.415 96.7 138.5 79.2 -10.2 1.3 53.6 37.2 15 15 A L < - 0 0 24 -3,-2.7 -1,-0.2 -4,-0.2 2,-0.1 -0.522 62.4-107.5 -80.2 145.7 -0.3 53.6 33.8 16 16 A P >> - 0 0 20 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.410 37.5-119.1 -60.3 128.7 -3.7 54.5 33.0 17 17 A K H 3> S+ 0 0 176 1,-0.3 4,-4.5 2,-0.2 5,-0.3 0.807 109.1 56.5 -47.1 -41.9 -5.4 51.2 32.0 18 18 A V H 3> S+ 0 0 26 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.860 109.3 42.5 -65.4 -36.4 -6.2 52.2 28.6 19 19 A I H <> S+ 0 0 1 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.845 118.1 51.9 -76.2 -30.5 -2.7 53.1 27.5 20 20 A A H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 103.2 53.3 -67.6 -53.7 -1.8 49.9 29.4 21 21 A E H X S+ 0 0 117 -4,-4.5 4,-1.6 1,-0.2 -1,-0.2 0.888 115.0 47.3 -44.4 -45.1 -4.3 47.6 27.5 22 22 A V H X S+ 0 0 7 -4,-1.3 4,-2.9 -5,-0.3 5,-0.2 0.877 103.9 52.8 -75.9 -41.0 -2.7 49.0 24.4 23 23 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.944 108.8 58.0 -57.6 -36.7 1.0 48.6 25.2 24 24 A D H X S+ 0 0 7 -4,-2.5 4,-0.7 1,-0.2 3,-0.3 0.950 109.5 43.1 -50.7 -50.2 -0.1 44.9 25.9 25 25 A Y H >X S+ 0 0 82 -4,-1.6 3,-1.6 1,-0.2 4,-0.7 0.918 107.7 56.2 -73.4 -37.7 -1.4 44.6 22.4 26 26 A L H >< S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.818 100.6 62.5 -53.7 -27.4 1.5 46.4 20.7 27 27 A N H 3< S+ 0 0 10 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.818 101.0 54.0 -76.7 -19.3 3.6 43.8 22.4 28 28 A T H << S+ 0 0 36 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.677 95.3 81.5 -69.3 -27.3 1.6 41.4 20.3 29 29 A L S << S- 0 0 26 -3,-0.9 2,-1.1 -4,-0.7 3,-0.1 -0.312 86.3-117.9 -86.6 164.7 2.3 43.0 16.9 30 30 A D >> - 0 0 41 1,-0.2 4,-0.7 -2,-0.0 3,-0.6 -0.917 37.2-168.1 -98.4 90.7 5.3 42.5 14.8 31 31 A L G >4 S+ 0 0 28 -2,-1.1 3,-1.2 119,-0.3 -1,-0.2 0.890 78.9 56.6 -56.5 -40.0 6.0 46.1 15.2 32 32 A N G 34 S+ 0 0 54 1,-0.2 -1,-0.2 -3,-0.1 36,-0.0 0.870 104.5 52.0 -61.7 -35.1 8.6 46.1 12.5 33 33 A A G <4 S+ 0 0 66 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.533 79.7 123.1 -77.8 -11.2 6.3 44.6 9.9 34 34 A L << - 0 0 27 -3,-1.2 2,-0.2 -4,-0.7 3,-0.0 -0.287 65.6-121.8 -59.2 141.8 3.6 47.3 10.4 35 35 A E - 0 0 149 1,-0.1 14,-0.2 3,-0.0 -1,-0.1 -0.558 28.2-106.7 -88.7 144.2 2.8 49.1 7.3 36 36 A N S S+ 0 0 76 -2,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.518 83.9 66.4 -66.7 145.9 3.3 52.8 7.4 37 37 A G E S-C 49 0A 35 12,-3.1 12,-2.6 -2,-0.1 2,-0.6 -0.824 93.7 -42.6 141.0-166.2 -0.1 54.4 7.5 38 38 A R E -C 48 0A 138 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.808 48.6-170.9-100.2 123.8 -3.1 54.7 9.8 39 39 A H E -C 47 0A 50 8,-2.4 8,-2.1 -2,-0.6 2,-0.1 -0.953 15.2-139.6-115.1 127.2 -4.2 51.5 11.6 40 40 A D E +C 46 0A 109 -2,-0.5 6,-0.2 6,-0.3 3,-0.1 -0.350 21.9 175.0 -79.2 163.3 -7.5 51.4 13.5 41 41 A I - 0 0 44 4,-1.6 2,-0.2 1,-1.0 5,-0.2 0.623 66.3 -11.7-136.7 -70.6 -7.5 49.5 16.9 42 42 A N S S- 0 0 97 3,-1.1 -1,-1.0 0, 0.0 0, 0.0 -0.449 93.8 -76.9-107.2-160.3 -10.8 49.9 18.6 43 43 A D S S+ 0 0 168 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.496 129.2 26.5 -76.2 -6.1 -13.6 52.4 17.5 44 44 A Q S S+ 0 0 96 1,-0.2 2,-0.5 94,-0.0 -1,-0.1 0.592 109.2 69.3-131.1 -30.2 -11.7 55.4 19.1 45 45 A I + 0 0 2 92,-0.1 -4,-1.6 90,-0.0 -3,-1.1 -0.831 55.5 166.7-103.8 134.1 -8.1 54.6 19.1 46 46 A Y E -CD 40 136A 35 90,-0.8 90,-2.6 -2,-0.5 2,-0.3 -0.808 21.8-135.9-128.9-175.4 -6.1 54.4 15.9 47 47 A M E -CD 39 135A 2 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.4 -0.933 3.7-155.7-142.2 145.4 -2.5 54.3 15.1 48 48 A N E -CD 38 134A 42 86,-1.6 86,-2.0 -2,-0.3 2,-0.4 -0.990 8.7-164.5-129.6 131.3 -0.3 56.0 12.6 49 49 A V E +CD 37 133A 5 -12,-2.6 -12,-3.1 -2,-0.4 2,-0.3 -0.937 17.4 177.0-118.0 133.4 2.9 54.4 11.6 50 50 A M E - D 0 132A 80 82,-2.0 82,-1.3 -2,-0.4 -2,-0.0 -0.932 22.5-167.8-141.1 147.6 5.4 56.6 9.8 51 51 A E 0 0 103 -2,-0.3 80,-0.1 80,-0.2 -15,-0.0 -0.632 360.0 360.0-142.2 96.6 8.9 56.5 8.3 52 52 A P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.913 360.0 360.0 -34.9 360.0 10.7 59.6 7.3 53 ! 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 54 61 A K 0 0 163 0, 0.0 45,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.0 7.8 73.7 14.7 55 62 A A E -L 98 0B 0 43,-2.5 43,-2.0 69,-0.1 2,-0.3 -0.536 360.0-151.2 -91.3 157.9 6.5 72.2 17.8 56 63 A E E +LM 97 123B 59 67,-2.9 67,-2.3 41,-0.2 2,-0.3 -0.776 15.8 174.5-121.8 157.8 3.1 70.7 18.4 57 64 A L E -L 96 0B 0 39,-1.3 39,-1.9 -2,-0.3 2,-0.3 -0.987 15.2-141.9-158.7 164.3 0.4 70.1 20.9 58 65 A H - 0 0 2 63,-0.3 62,-1.6 -2,-0.3 63,-0.2 -0.868 15.9-167.8-133.2 158.6 -3.1 68.7 21.2 59 66 A H S S+ 0 0 50 -2,-0.3 -1,-0.1 60,-0.2 80,-0.1 0.789 89.1 32.3-108.6 -39.7 -6.5 69.2 22.8 60 67 A E S S+ 0 0 86 78,-0.1 79,-2.3 79,-0.1 80,-0.4 0.775 114.4 43.2 -95.0 -39.4 -8.6 66.0 22.1 61 68 A Y E -E 138 0A 53 77,-0.3 2,-0.2 33,-0.2 -3,-0.1 -0.709 62.3-141.9-109.5 159.7 -6.0 63.2 22.0 62 69 A L E -E 137 0A 0 75,-3.5 75,-1.4 -2,-0.2 2,-0.5 -0.708 26.4-128.8-101.3 170.7 -3.0 62.0 24.0 63 70 A D E -EF 136 117A 1 54,-2.2 54,-1.9 -2,-0.2 2,-0.8 -0.976 15.8-167.5-117.6 132.4 0.0 60.6 22.1 64 71 A V E -EF 135 116A 0 71,-1.9 71,-2.8 -2,-0.5 2,-0.4 -0.928 20.5-164.0-100.7 105.4 1.6 57.4 22.9 65 72 A Q E -EF 134 115A 7 50,-3.5 50,-2.0 -2,-0.8 2,-0.5 -0.812 8.2-174.5 -92.1 138.4 4.8 57.6 20.8 66 73 A V E -EF 133 114A 2 67,-2.3 67,-1.8 -2,-0.4 48,-0.2 -0.955 16.3-148.2-136.8 110.8 6.7 54.4 20.2 67 74 A L E +E 132 0A 2 46,-1.7 45,-1.4 -2,-0.5 65,-0.3 -0.578 18.9 175.6 -75.6 144.4 10.0 54.3 18.5 68 75 A I E + 0 0 15 63,-2.9 2,-0.3 1,-0.4 64,-0.2 0.597 66.1 6.4-117.9 -36.9 10.3 51.1 16.6 69 76 A R E S+E 131 0A 118 62,-2.4 62,-2.4 42,-0.1 -1,-0.4 -0.971 108.7 21.0-146.4 141.1 13.7 51.5 14.8 70 77 A G S S- 0 0 36 -2,-0.3 2,-0.3 60,-0.2 -3,-0.0 -0.779 82.9 -82.9 114.0-152.9 16.3 54.2 15.0 71 78 A T - 0 0 58 -2,-0.3 2,-0.4 39,-0.1 39,-0.2 -0.968 44.8-173.4-152.9 140.8 17.0 56.7 17.7 72 79 A E E -N 109 0B 8 37,-1.7 37,-5.7 -2,-0.3 2,-0.6 -0.999 19.8-145.0-147.9 145.1 15.2 59.9 18.0 73 80 A N E -NO 108 127B 38 54,-1.3 53,-0.9 -2,-0.4 54,-0.9 -0.941 19.9-163.6-110.1 121.4 15.3 63.0 20.1 74 81 A I E -NO 107 125B 0 33,-3.9 33,-2.3 -2,-0.6 2,-0.4 -0.899 13.9-137.4-107.8 136.4 12.0 64.5 20.9 75 82 A E E +NO 106 124B 50 49,-2.8 49,-2.9 -2,-0.5 2,-0.3 -0.818 34.5 170.3 -87.4 141.6 11.6 68.0 22.1 76 83 A V E -NO 105 123B 0 29,-1.5 29,-1.7 -2,-0.4 2,-0.4 -0.987 21.8-156.9-154.9 128.5 9.1 68.2 24.9 77 84 A G - 0 0 0 45,-3.4 27,-0.1 -2,-0.3 26,-0.1 -0.930 8.1-173.1-118.9 157.8 7.9 70.6 27.4 78 85 A A + 0 0 2 25,-0.4 2,-0.2 -2,-0.4 356,-0.2 0.707 62.3 88.5-115.5 -13.7 6.2 70.1 30.7 79 86 A T S S- 0 0 32 23,-0.4 23,-0.1 24,-0.1 3,-0.1 -0.580 98.2 -94.4 -75.2 145.2 5.3 73.5 31.8 80 87 A Y - 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 41,-0.1 -0.410 53.0-107.7 -62.4 139.7 1.8 74.3 30.4 81 88 A P - 0 0 6 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.258 20.1-112.6 -74.8 158.2 2.5 76.2 27.1 82 89 A N > - 0 0 79 1,-0.1 3,-1.4 -3,-0.1 -3,-0.0 -0.830 34.4-165.6 -81.4 103.3 1.9 80.0 26.7 83 90 A L G > S+ 0 0 64 -2,-0.9 3,-2.2 1,-0.3 -1,-0.1 0.680 74.1 73.2 -71.4 -18.8 -1.0 79.7 24.3 84 91 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.768 96.5 50.3 -74.5 -17.5 -0.9 83.2 23.2 85 92 A K G < S+ 0 0 105 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.220 92.8 106.6 -93.5 3.4 2.2 82.7 21.2 86 93 A Y S < S- 0 0 21 -3,-2.2 12,-0.2 12,-0.1 3,-0.1 -0.749 73.5-121.2 -95.8 142.4 0.7 79.6 19.5 87 94 A E - 0 0 98 10,-3.7 -1,-0.1 -2,-0.3 -2,-0.0 -0.188 58.3 -77.5 -59.7 162.5 -0.5 79.4 15.9 88 95 A D - 0 0 144 8,-0.1 9,-0.2 1,-0.1 -1,-0.2 -0.170 43.8 -94.2 -85.0 176.0 -4.1 78.4 16.0 89 96 A Y - 0 0 50 7,-0.1 2,-0.7 -3,-0.1 7,-0.2 -0.412 24.4-147.8 -80.1 143.0 -5.8 75.3 16.6 90 97 A N B > -U 95 0C 58 5,-1.6 5,-1.6 1,-0.1 4,-0.2 -0.965 5.4-160.0-112.2 113.7 -6.9 73.2 13.7 91 98 A E T 5S+ 0 0 158 -2,-0.7 3,-0.3 3,-0.2 -1,-0.1 0.707 83.9 61.8 -69.9 -19.5 -10.0 71.6 14.8 92 99 A A T 5S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.981 118.2 20.6 -73.9 -53.9 -9.6 68.8 12.1 93 100 A D T 5S- 0 0 116 2,-0.1 -1,-0.2 -35,-0.0 -2,-0.2 -0.015 107.3-116.6 -96.8 19.3 -6.3 67.2 13.2 94 101 A D T 5 + 0 0 6 -3,-0.3 2,-0.3 -4,-0.2 -3,-0.2 0.916 67.9 113.3 44.9 73.6 -6.5 68.4 16.8 95 102 A Y B < -U 90 0C 60 -5,-1.6 -5,-1.6 -37,-0.2 2,-0.3 -0.984 45.0-163.0-164.2 156.0 -3.4 70.7 17.0 96 103 A Q E -L 57 0B 18 -39,-1.9 -39,-1.3 -2,-0.3 2,-0.3 -0.984 21.9-149.0-132.9 158.4 -1.6 74.1 17.4 97 104 A L E +L 56 0B 26 -2,-0.3 -10,-3.7 -9,-0.2 2,-0.3 -0.805 16.9 172.5-123.0 162.5 1.9 74.9 16.5 98 105 A C E -L 55 0B 8 -43,-2.0 -43,-2.5 -2,-0.3 -12,-0.1 -0.962 37.5-121.9-167.2 154.6 4.6 77.3 17.9 99 106 A A S S+ 0 0 58 -14,-0.3 2,-0.3 -2,-0.3 -43,-0.1 0.654 88.1 41.4 -81.2 -13.0 8.3 77.7 17.1 100 107 A D - 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