==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-NOV-05 2EVV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HP0218; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR Y.KIM,X.XU,H.HONG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 21.5 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 3 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 2 12 0 0 0 4 4 0 0 4 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 4 0 0 0 4 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 1 A X 0 0 112 0, 0.0 184,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 129.2 88.6 58.4 -14.3 2 2 A K E -a 169 0A 157 166,-1.4 168,-1.7 182,-0.1 2,-0.3 -0.528 360.0-146.6 -98.7 164.8 86.1 60.8 -15.9 3 3 A T E -a 170 0A 52 166,-0.2 2,-0.3 180,-0.2 168,-0.2 -0.855 10.0-163.1-123.8 163.8 85.4 64.5 -15.5 4 4 A F - 0 0 17 166,-0.9 168,-0.4 -2,-0.3 2,-0.2 -0.989 27.2 -96.9-147.0 157.7 82.1 66.5 -15.7 5 5 A E - 0 0 121 -2,-0.3 39,-1.9 166,-0.1 2,-0.4 -0.499 32.4-160.8 -77.3 138.9 81.1 70.2 -16.1 6 6 A V E -G 43 0B 2 166,-0.6 2,-0.3 37,-0.2 37,-0.3 -0.964 9.6-159.9-120.3 136.5 80.2 72.2 -12.9 7 7 A X E +G 42 0B 82 35,-3.9 35,-2.2 -2,-0.4 2,-0.3 -0.897 21.4 163.7-127.5 154.1 78.1 75.4 -13.0 8 8 A I - 0 0 16 -2,-0.3 2,-0.5 33,-0.2 33,-0.1 -0.918 42.3-109.4-160.1 131.8 77.4 78.4 -10.9 9 9 A Q + 0 0 154 31,-0.5 8,-0.4 -2,-0.3 2,-0.3 -0.583 46.7 161.2 -76.1 118.3 75.8 81.7 -12.1 10 10 A T - 0 0 46 -2,-0.5 6,-0.2 1,-0.2 -2,-0.0 -0.772 40.3 -94.7-122.4 173.0 78.2 84.6 -12.2 11 11 A D > - 0 0 64 4,-2.6 3,-1.7 -2,-0.3 -1,-0.2 -0.087 54.5 -81.0 -74.2-175.9 78.1 87.9 -14.0 12 12 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.850 132.4 51.7 -54.4 -39.1 79.7 88.5 -17.5 13 13 A K T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.363 122.7-104.0 -83.6 6.0 83.2 89.0 -15.8 14 14 A G S < S+ 0 0 22 -3,-1.7 162,-2.4 1,-0.3 2,-0.3 0.572 73.4 143.1 83.5 10.3 82.9 85.7 -13.9 15 15 A Y B -b 176 0A 42 160,-0.2 -4,-2.6 162,-0.0 -1,-0.3 -0.672 48.0-131.6 -86.7 133.6 82.1 87.3 -10.5 16 16 A L - 0 0 7 160,-3.5 162,-0.3 -2,-0.3 -6,-0.1 -0.557 44.6 -84.6 -77.7 150.1 79.6 85.7 -8.1 17 17 A D > - 0 0 66 -8,-0.4 3,-2.0 -2,-0.2 4,-0.1 -0.196 32.4-115.8 -62.9 148.3 77.0 88.1 -6.7 18 18 A A G > S+ 0 0 47 1,-0.3 3,-2.1 2,-0.2 6,-0.4 0.820 109.4 70.4 -45.4 -39.6 77.8 90.2 -3.7 19 19 A K G 3 S+ 0 0 51 1,-0.3 18,-0.3 4,-0.2 -1,-0.3 0.700 89.8 61.7 -61.1 -19.0 75.1 88.5 -1.6 20 20 A F G < S+ 0 0 8 -3,-2.0 -1,-0.3 16,-0.1 2,-0.2 0.427 112.9 19.8 -87.8 2.9 77.1 85.2 -1.5 21 21 A G S X S- 0 0 0 -3,-2.1 3,-2.4 105,-0.2 107,-0.2 -0.806 106.8 -51.1-152.7-168.7 80.0 86.8 0.4 22 22 A G T 3 S+ 0 0 7 105,-3.3 106,-0.1 1,-0.3 -3,-0.1 0.728 122.1 59.5 -47.5 -35.6 81.3 89.5 2.6 23 23 A N T 3 S+ 0 0 53 104,-0.2 -1,-0.3 155,-0.2 -4,-0.2 0.406 80.7 131.6 -76.8 4.3 80.1 92.4 0.5 24 24 A A S < S- 0 0 9 -3,-2.4 -5,-0.1 -6,-0.4 5,-0.1 -0.150 71.7 -97.5 -54.0 145.0 76.5 91.2 0.9 25 25 A P > - 0 0 75 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.418 45.3-104.9 -55.0 144.5 73.8 93.6 1.8 26 26 A K G > S+ 0 0 182 1,-0.3 3,-2.4 2,-0.2 7,-0.1 0.798 117.9 68.2 -45.0 -36.3 73.3 93.2 5.6 27 27 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.680 98.4 50.7 -63.9 -16.9 70.1 91.2 5.1 28 28 A F G < S+ 0 0 70 -3,-2.7 8,-0.6 -7,-0.1 9,-0.6 0.275 97.1 86.3-101.7 10.1 72.0 88.3 3.6 29 29 A L B < S-I 35 0C 36 -3,-2.4 -10,-0.0 -4,-0.2 -7,-0.0 -0.837 78.9-122.0-104.2 149.3 74.5 88.3 6.6 30 30 A N > - 0 0 46 4,-2.3 3,-1.9 -2,-0.3 -1,-0.1 -0.009 48.6 -72.0 -75.1-171.6 73.7 86.3 9.8 31 31 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.873 134.7 46.2 -48.5 -43.0 73.5 87.8 13.3 32 32 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.246 121.3 -99.9 -93.0 12.6 77.3 88.3 13.4 33 33 A G S < S+ 0 0 34 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.697 75.8 141.4 81.9 21.5 77.8 89.8 9.9 34 34 A L - 0 0 46 1,-0.0 -4,-2.3 91,-0.0 2,-1.1 -0.811 57.5-120.7-102.4 133.3 78.9 86.5 8.2 35 35 A P B +I 29 0C 0 0, 0.0 91,-2.2 0, 0.0 -6,-0.2 -0.585 47.0 154.6 -74.9 99.6 77.9 85.6 4.7 36 36 A T + 0 0 17 -2,-1.1 2,-0.9 -8,-0.6 88,-0.3 0.333 34.2 109.6-109.3 4.4 76.1 82.3 5.3 37 37 A Y - 0 0 43 -9,-0.6 49,-0.1 -18,-0.3 88,-0.0 -0.734 60.1-149.2 -91.0 102.7 73.8 82.4 2.2 38 38 A S - 0 0 0 -2,-0.9 47,-3.5 1,-0.1 48,-0.3 -0.390 9.9-120.4 -79.8 143.8 75.0 79.7 -0.2 39 39 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 47,-0.1 -0.365 30.5 -96.3 -80.1 159.1 74.8 79.9 -4.0 40 40 A K - 0 0 92 -31,-0.1 -31,-0.5 44,-0.1 2,-0.4 -0.577 47.8-178.3 -67.0 126.8 73.0 77.5 -6.4 41 41 A I E + H 0 82B 0 41,-2.5 41,-4.1 -2,-0.3 2,-0.3 -0.994 6.0 164.9-130.7 138.2 75.6 75.1 -7.7 42 42 A S E -GH 7 81B 22 -35,-2.2 -35,-3.9 -2,-0.4 2,-0.3 -0.930 10.0-177.5-149.7 169.9 74.9 72.3 -10.2 43 43 A W E -G 6 0B 3 37,-2.1 -37,-0.2 -2,-0.3 3,-0.1 -0.965 39.2 -65.8-163.5 166.0 76.6 69.9 -12.5 44 44 A Q - 0 0 88 -39,-1.9 2,-0.1 -2,-0.3 127,-0.0 -0.305 54.5-106.3 -62.3 146.3 76.1 67.2 -15.2 45 45 A K - 0 0 169 97,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.503 32.3-146.1 -64.1 140.6 74.5 64.0 -14.1 46 46 A V > - 0 0 23 -2,-0.1 3,-1.8 -3,-0.1 123,-0.1 -0.976 15.6-125.2-115.7 118.5 77.2 61.3 -14.0 47 47 A E T 3 S+ 0 0 190 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.365 96.8 28.4 -62.4 135.4 75.9 57.8 -14.9 48 48 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.2 -2,-0.0 0, 0.0 -0.027 92.4 125.1 103.6 -28.7 76.7 55.3 -12.2 49 49 A A < + 0 0 23 -3,-1.8 -1,-0.4 1,-0.1 95,-0.2 -0.210 33.6 177.4 -66.1 154.0 76.6 57.9 -9.4 50 50 A Q S S+ 0 0 110 93,-2.2 2,-0.3 1,-0.6 94,-0.2 0.373 72.6 1.2-135.4 -12.2 74.3 57.5 -6.4 51 51 A S E -C 143 0A 0 92,-0.9 92,-2.7 96,-0.1 -1,-0.6 -0.938 65.0-141.1-163.8 167.4 75.4 60.5 -4.5 52 52 A Y E -CD 142 77A 12 25,-1.9 25,-2.4 -2,-0.3 2,-0.3 -0.915 6.2-156.2-129.8 157.9 77.7 63.5 -4.9 53 53 A A E -C 141 0A 0 88,-2.1 88,-2.9 -2,-0.3 2,-0.3 -0.902 9.7-159.1-125.8 162.5 80.0 65.4 -2.5 54 54 A L E -CD 140 74A 0 20,-3.4 20,-3.3 -2,-0.3 2,-0.4 -0.994 10.2-172.7-147.0 134.4 81.3 68.9 -2.8 55 55 A E E -CD 139 73A 4 84,-2.2 84,-2.5 -2,-0.3 2,-0.5 -0.988 9.4-158.7-122.2 139.5 84.2 71.0 -1.4 56 56 A L E +CD 138 72A 1 16,-2.9 15,-2.4 -2,-0.4 16,-1.4 -0.970 21.0 177.8-121.2 116.8 84.7 74.7 -1.9 57 57 A I E -CD 137 70A 10 80,-2.8 80,-3.1 -2,-0.5 2,-0.7 -0.908 28.0-144.7-130.3 141.6 88.2 76.0 -1.4 58 58 A D E > + D 0 69A 6 11,-2.3 11,-1.6 -2,-0.3 3,-1.0 -0.887 15.6 176.9-108.8 100.9 90.1 79.3 -1.6 59 59 A H T > S+ 0 0 17 -2,-0.7 3,-2.0 1,-0.2 280,-0.7 0.847 79.7 66.3 -68.1 -34.1 93.6 78.7 -2.9 60 60 A D T 3> S+ 0 0 20 75,-0.6 4,-0.7 1,-0.3 3,-0.3 0.603 84.6 75.1 -65.7 -9.5 94.2 82.5 -2.9 61 61 A A H <> S+ 0 0 8 -3,-1.0 4,-2.8 1,-0.2 6,-0.4 0.636 76.9 76.0 -77.6 -11.3 94.0 82.3 0.9 62 62 A Q H <> S+ 0 0 0 -3,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.938 95.4 47.4 -65.3 -46.8 97.5 80.8 1.1 63 63 A K H 4 S+ 0 0 83 -4,-0.4 224,-2.4 -3,-0.3 -1,-0.2 0.890 115.4 48.2 -53.1 -44.2 99.1 84.1 0.5 64 64 A V H < S+ 0 0 9 -4,-0.7 -2,-0.2 222,-0.2 -1,-0.2 0.865 134.8 2.6 -71.2 -41.0 96.8 85.7 3.0 65 65 A C H < S- 0 0 32 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.384 100.5 -96.5-140.2 13.9 97.2 83.3 5.9 66 66 A G S < S+ 0 0 3 -4,-3.0 186,-0.3 -5,-0.3 -4,-0.2 -0.053 99.3 46.6 101.7 -30.7 99.7 80.5 5.1 67 67 A X S S- 0 0 39 -6,-0.4 -2,-0.3 184,-0.1 2,-0.2 -0.910 91.1 -90.7-136.2 163.5 97.2 77.9 4.0 68 68 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.530 45.7-123.2 -74.5 149.5 94.2 77.6 1.7 69 69 A F E -D 58 0A 30 -11,-1.6 -11,-2.3 -2,-0.2 2,-0.7 -0.752 9.8-135.3-102.0 134.0 90.8 78.2 3.4 70 70 A V E +D 57 0A 0 -2,-0.4 29,-3.2 178,-0.3 30,-0.3 -0.807 27.0 170.1 -91.9 114.5 88.0 75.8 3.5 71 71 A H E + 0 0 7 -15,-2.4 54,-1.8 -2,-0.7 2,-0.3 0.816 63.5 2.7 -87.8 -41.9 84.6 77.5 2.7 72 72 A W E -D 56 0A 0 -16,-1.4 -16,-2.9 52,-0.2 2,-0.4 -0.980 49.9-178.0-151.7 134.6 82.2 74.5 2.3 73 73 A V E +D 55 0A 0 23,-0.4 23,-3.3 -2,-0.3 2,-0.4 -0.977 16.8 170.4-132.4 125.8 82.2 70.8 2.5 74 74 A V E +DE 54 95A 0 -20,-3.3 -20,-3.4 -2,-0.4 2,-0.3 -0.998 6.3 173.4-137.4 133.1 79.1 68.8 1.8 75 75 A G E + E 0 94A 0 19,-2.6 19,-2.5 -2,-0.4 -22,-0.2 -0.773 56.8 53.3-124.8 179.2 78.4 65.1 1.3 76 76 A N E + 0 0 16 -2,-0.3 2,-0.9 1,-0.2 -23,-0.2 0.895 61.3 164.7 57.0 44.7 75.2 63.0 0.8 77 77 A I E -D 52 0A 3 -25,-2.4 -25,-1.9 -3,-0.2 -1,-0.2 -0.842 19.6-168.3 -89.4 106.8 74.0 65.1 -2.1 78 78 A A + 0 0 59 -2,-0.9 2,-0.3 -27,-0.2 -1,-0.2 0.762 65.0 39.4 -67.8 -26.1 71.3 62.9 -3.6 79 79 A H S S- 0 0 123 2,-0.3 2,-0.8 -3,-0.1 -27,-0.1 -0.816 90.3-100.6-130.7 165.7 71.0 64.9 -6.8 80 80 A N S S+ 0 0 51 -2,-0.3 -37,-2.1 -38,-0.1 2,-0.3 0.075 96.9 60.1 -78.0 31.3 73.1 66.8 -9.3 81 81 A V E -H 42 0B 45 -2,-0.8 2,-0.5 -39,-0.2 -2,-0.3 -0.992 59.9-151.1-150.8 144.1 72.3 70.3 -7.8 82 82 A L E -H 41 0B 0 -41,-4.1 -41,-2.5 -2,-0.3 3,-0.1 -0.993 34.5-135.4-112.3 120.5 72.6 72.3 -4.6 83 83 A E > - 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