==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-FEB-10 3LWG . COMPND 2 MOLECULE: HP0420 HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER FELIS; . AUTHOR N.-C.HA,S.PIAO . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 73.9 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 41.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 11.5 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+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 1 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 2 0 0 3 2 0 1 3 2 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 0 0 0 0 0 0 0 0 0 1 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 10 A E 0 0 227 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 0.7 -8.9 -10.7 2 11 A G + 0 0 59 1,-0.3 2,-0.5 19,-0.0 19,-0.0 0.031 360.0 123.2 94.4 -18.5 0.4 -7.0 -13.9 3 12 A L - 0 0 47 1,-0.1 -1,-0.3 2,-0.0 54,-0.1 -0.625 39.7-177.5 -82.9 122.1 -2.5 -5.2 -12.3 4 13 A L + 0 0 96 -2,-0.5 59,-0.3 53,-0.1 2,-0.2 0.439 59.5 68.7 -95.2 -0.6 -2.2 -1.4 -12.2 5 14 A V S S+ 0 0 2 1,-0.2 57,-0.1 57,-0.1 166,-0.1 -0.707 82.6 24.2-127.7 166.3 -5.4 -0.7 -10.3 6 15 A C > + 0 0 11 -2,-0.2 3,-1.1 1,-0.1 165,-0.2 0.846 60.2 163.4 50.8 44.0 -7.2 -1.0 -7.0 7 16 A T T 3 S+ 0 0 97 1,-0.3 164,-0.2 -3,-0.2 -1,-0.1 0.713 75.4 37.8 -69.6 -16.4 -3.9 -1.2 -5.1 8 17 A R T 3 S+ 0 0 105 162,-2.6 2,-0.4 166,-0.1 -1,-0.3 0.439 86.2 123.9-109.6 -1.1 -5.6 -0.4 -1.8 9 18 A L < - 0 0 22 -3,-1.1 2,-1.1 161,-1.1 161,-0.2 -0.407 58.1-138.4 -68.6 123.1 -8.8 -2.4 -2.3 10 19 A D > - 0 0 67 157,-0.4 3,-1.4 159,-0.4 4,-0.3 -0.658 12.4-164.2 -80.4 105.7 -9.5 -5.0 0.4 11 20 A Q G > S+ 0 0 75 -2,-1.1 3,-1.4 1,-0.3 4,-0.5 0.809 84.7 66.1 -59.6 -32.8 -10.7 -8.1 -1.6 12 21 A N G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.800 108.5 40.6 -60.3 -26.4 -12.1 -9.7 1.6 13 22 A L G < S+ 0 0 33 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.393 129.6 26.9 -97.4 -2.4 -14.6 -6.8 1.7 14 23 A C S < S- 0 0 6 -3,-1.4 2,-0.3 -4,-0.3 36,-0.2 0.690 110.3 -61.8-121.8 -73.8 -15.3 -6.7 -2.0 15 24 A A - 0 0 4 -4,-0.5 2,-0.5 14,-0.1 14,-0.2 -0.921 47.6 -92.6-177.5 157.2 -14.8 -9.8 -4.3 16 25 A E E -A 28 0A 88 12,-2.7 12,-2.5 -2,-0.3 2,-0.4 -0.797 36.5-125.7 -87.5 132.2 -12.1 -12.2 -5.4 17 26 A L E +A 27 0A 41 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.597 32.4 173.7 -75.2 125.7 -10.3 -11.4 -8.6 18 27 A I E - 0 0 98 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.820 58.5 -20.4-100.0 -44.2 -10.5 -14.4 -11.0 19 28 A S E +A 26 0A 57 7,-1.8 7,-2.3 2,-0.0 -1,-0.4 -0.990 53.5 176.7-161.0 158.6 -8.9 -13.1 -14.2 20 29 A F E +A 25 0A 63 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.969 27.3 97.2-162.7 161.3 -8.0 -9.9 -16.1 21 30 A G E > +A 24 0A 35 3,-2.1 3,-0.9 -2,-0.3 39,-0.0 -0.488 62.2 51.0 134.3 155.9 -6.3 -8.9 -19.4 22 31 A S T 3 S- 0 0 127 1,-0.2 3,-0.1 -2,-0.2 67,-0.1 0.848 129.5 -55.8 55.2 38.9 -7.2 -8.0 -22.9 23 32 A G T 3 S+ 0 0 20 35,-0.5 66,-2.5 1,-0.2 2,-0.3 0.748 120.7 94.0 71.9 24.1 -9.8 -5.4 -21.9 24 33 A K E < +AB 21 88A 110 -3,-0.9 -3,-2.1 34,-0.3 2,-0.3 -0.957 45.1 174.9-142.8 160.5 -11.8 -7.9 -19.8 25 34 A A E -AB 20 87A 3 62,-1.8 62,-3.3 -2,-0.3 2,-0.4 -0.965 14.0-154.5-163.5 151.8 -11.9 -9.1 -16.2 26 35 A T E +AB 19 86A 24 -7,-2.3 -8,-2.9 -2,-0.3 -7,-1.8 -0.999 13.0 176.4-129.0 134.2 -13.9 -11.5 -13.9 27 36 A V E -AB 17 85A 0 58,-2.0 58,-2.9 -2,-0.4 2,-0.5 -0.928 19.4-141.7-127.2 160.8 -14.3 -11.2 -10.2 28 37 A C E -AB 16 84A 9 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.5 -0.974 7.2-155.0-130.6 122.7 -16.4 -13.5 -8.0 29 38 A L E - B 0 83A 1 54,-2.7 54,-2.8 -2,-0.5 -14,-0.1 -0.829 7.7-173.5 -96.7 121.3 -18.5 -12.1 -5.0 30 39 A T - 0 0 44 -2,-0.5 52,-0.2 52,-0.2 49,-0.1 -0.948 32.4-131.3-106.9 100.7 -19.3 -14.6 -2.3 31 40 A P - 0 0 0 0, 0.0 49,-1.3 0, 0.0 2,-0.3 -0.267 22.1-159.5 -64.6 142.2 -21.6 -12.5 -0.1 32 41 A K > - 0 0 56 47,-0.1 3,-2.0 48,-0.1 4,-0.2 -0.751 31.7-104.7-113.7 162.7 -20.9 -12.4 3.5 33 42 A E G > S+ 0 0 117 1,-0.3 3,-1.9 -2,-0.3 -1,-0.1 0.829 116.8 63.2 -60.7 -33.7 -23.2 -11.5 6.4 34 43 A F G 3 S+ 0 0 71 1,-0.3 109,-0.4 108,-0.1 -1,-0.3 0.656 97.2 61.2 -63.9 -15.9 -21.6 -8.1 6.9 35 44 A M G < S+ 0 0 1 -3,-2.0 8,-3.1 107,-0.1 -1,-0.3 0.476 80.6 116.5 -87.5 -1.5 -22.7 -7.2 3.3 36 45 A L E < -L 42 0B 3 -3,-1.9 107,-0.3 6,-0.3 6,-0.3 -0.450 39.5-178.9 -76.4 137.8 -26.4 -7.7 4.1 37 46 A A E S+ 0 0 5 4,-2.7 104,-2.5 1,-0.3 105,-0.8 0.762 84.5 2.2 -90.1 -39.7 -28.9 -4.8 3.9 38 47 A E E > S-L 41 0B 7 3,-1.9 3,-1.4 102,-0.2 -1,-0.3 -0.858 91.4 -91.6-135.0 172.0 -31.8 -7.2 5.0 39 48 A D T 3 S+ 0 0 107 -2,-0.3 40,-0.3 1,-0.3 3,-0.0 0.863 127.4 33.2 -52.7 -32.4 -31.8 -10.8 6.0 40 49 A D T 3 S+ 0 0 14 38,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.070 113.1 58.1-119.3 18.2 -32.5 -11.7 2.4 41 50 A V E < -L 38 0B 14 -3,-1.4 -4,-2.7 35,-0.1 -3,-1.9 -0.943 69.0-131.0-155.6 129.5 -30.7 -9.1 0.3 42 51 A V E -L 36 0B 3 35,-2.4 35,-0.3 -2,-0.3 -6,-0.3 -0.589 44.5 -96.7 -75.3 141.3 -27.1 -8.0 -0.1 43 52 A H >> - 0 0 6 -8,-3.1 3,-1.5 -2,-0.3 4,-1.4 -0.282 26.4-123.8 -62.7 140.0 -26.6 -4.2 0.1 44 53 A A H 3> S+ 0 0 9 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.795 107.4 67.7 -58.6 -27.4 -26.4 -2.5 -3.3 45 54 A G H 3> S+ 0 0 4 1,-0.2 4,-1.6 137,-0.2 -1,-0.3 0.875 103.3 42.9 -60.1 -38.2 -23.0 -1.0 -2.3 46 55 A F H <> S+ 0 0 13 -3,-1.5 4,-2.0 -11,-0.2 -1,-0.2 0.818 113.7 50.4 -81.6 -29.7 -21.4 -4.4 -2.3 47 56 A I H X S+ 0 0 6 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.970 118.3 38.0 -70.4 -50.1 -23.1 -5.5 -5.5 48 57 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.843 113.8 58.1 -65.0 -32.6 -22.0 -2.4 -7.4 49 58 A G H X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.4 -1,-0.2 0.914 106.9 47.0 -66.8 -40.3 -18.7 -2.4 -5.5 50 59 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.924 113.9 48.0 -65.2 -42.9 -17.9 -5.9 -6.9 51 60 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.888 109.9 52.5 -63.2 -40.1 -19.0 -4.8 -10.4 52 61 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.878 107.2 51.8 -66.9 -38.6 -16.8 -1.7 -10.1 53 62 A F H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.957 111.1 48.2 -59.7 -50.2 -13.7 -3.7 -9.2 54 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.925 112.2 50.1 -55.0 -43.6 -14.3 -5.9 -12.3 55 64 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 110.2 47.7 -67.9 -43.7 -14.7 -2.9 -14.5 56 65 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.5 0.860 112.4 50.8 -63.8 -34.7 -11.5 -1.1 -13.3 57 66 A C H < S+ 0 0 0 -4,-2.2 -36,-0.2 2,-0.2 -1,-0.2 0.800 105.0 56.8 -74.1 -31.9 -9.6 -4.4 -13.7 58 67 A A H < S+ 0 0 3 -4,-1.9 -35,-0.5 -5,-0.2 -34,-0.3 0.926 115.8 36.5 -62.3 -42.9 -10.9 -4.8 -17.3 59 68 A L H < S- 0 0 15 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.899 90.0-169.3 -74.9 -44.6 -9.5 -1.4 -18.2 60 69 A N < + 0 0 30 -4,-2.7 2,-0.4 -5,-0.2 -3,-0.1 0.879 25.5 149.0 58.6 53.4 -6.4 -1.8 -16.0 61 70 A K > - 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