==== 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 3LW3 . COMPND 2 MOLECULE: HP0420 HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER FELIS; . AUTHOR N.-C.HA,S.PIAO . 258 3 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 76.7 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 . 108 41.9 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 . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 11.2 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 0 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 2 2 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 9 A E > 0 0 140 0, 0.0 3,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 13.8 -8.8 -8.0 -10.6 2 10 A E T 3 + 0 0 184 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.820 360.0 20.7 -86.0 138.2 -7.1 -8.3 -14.0 3 11 A G T 3 S+ 0 0 50 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.354 92.5 132.4 83.0 -6.3 -4.2 -10.8 -13.6 4 12 A L < + 0 0 31 -3,-0.5 -1,-0.3 1,-0.1 54,-0.1 -0.712 31.9 179.7 -80.2 118.1 -6.0 -12.1 -10.5 5 13 A L + 0 0 82 -2,-0.7 2,-0.3 53,-0.1 59,-0.3 0.425 49.4 76.5 -99.5 -1.7 -5.9 -15.9 -10.8 6 14 A V S S+ 0 0 1 1,-0.2 57,-0.1 57,-0.1 4,-0.1 -0.831 89.0 9.4-122.4 152.6 -7.6 -17.0 -7.6 7 15 A a > + 0 0 8 -2,-0.3 3,-1.6 1,-0.1 -1,-0.2 0.878 59.6 172.7 50.5 53.7 -11.1 -17.2 -6.2 8 16 A T T 3 S+ 0 0 103 1,-0.3 165,-0.2 -3,-0.2 -1,-0.1 0.741 77.4 46.3 -59.4 -26.8 -13.0 -16.4 -9.4 9 17 A R T 3 S+ 0 0 98 163,-2.4 -1,-0.3 2,-0.1 2,-0.2 0.425 83.9 123.3 -98.7 3.6 -16.3 -17.1 -7.8 10 18 A L < - 0 0 23 -3,-1.6 2,-0.9 162,-0.7 162,-0.1 -0.441 57.9-136.6 -78.9 131.8 -15.8 -15.2 -4.5 11 19 A D > - 0 0 72 158,-0.5 3,-1.0 160,-0.3 4,-0.4 -0.721 12.5-162.9 -82.6 107.1 -18.3 -12.5 -3.5 12 20 A Q G > S+ 0 0 45 -2,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.805 86.3 62.3 -64.8 -27.7 -16.2 -9.6 -2.3 13 21 A N G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 18,-0.1 0.837 106.9 45.6 -64.8 -29.8 -19.1 -8.0 -0.5 14 22 A L G < S+ 0 0 31 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.504 130.9 19.4 -85.2 -2.6 -19.4 -11.1 1.7 15 23 A C S < S- 0 0 8 -3,-1.2 2,-0.3 -4,-0.4 36,-0.2 0.576 112.6 -56.2-130.5 -81.3 -15.6 -11.2 2.3 16 24 A A - 0 0 1 14,-0.1 2,-0.5 -4,-0.1 14,-0.2 -0.960 46.6 -96.7-173.2 151.1 -13.3 -8.2 1.8 17 25 A E E -A 29 0A 116 12,-2.6 12,-2.2 -2,-0.3 2,-0.6 -0.684 35.7-125.6 -82.5 123.6 -12.3 -5.7 -0.9 18 26 A L E +A 28 0A 14 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.603 32.7 175.2 -64.8 117.4 -9.1 -6.5 -2.8 19 27 A I E - 0 0 79 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.890 58.8 -22.7 -93.4 -47.3 -7.0 -3.4 -2.4 20 28 A S E +A 27 0A 57 7,-1.7 7,-2.4 -19,-0.0 -1,-0.4 -0.982 56.9 179.4-159.5 158.8 -3.7 -4.6 -4.1 21 29 A F E +A 26 0A 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.982 26.0 89.8-159.2 162.2 -1.7 -7.6 -5.1 22 30 A G E > +A 25 0A 31 3,-2.3 3,-0.7 -2,-0.3 39,-0.1 -0.472 59.4 58.0 130.6 159.5 1.4 -8.8 -6.7 23 31 A S T 3 S- 0 0 128 1,-0.2 3,-0.1 -2,-0.2 37,-0.1 0.846 129.3 -55.4 57.8 36.2 5.1 -9.6 -6.1 24 32 A G T 3 S+ 0 0 19 35,-0.4 66,-2.5 1,-0.2 2,-0.3 0.763 121.2 91.8 69.2 28.6 4.1 -12.2 -3.5 25 33 A K E < +AB 22 89A 105 -3,-0.7 -3,-2.3 34,-0.3 2,-0.3 -0.975 45.9 178.0-146.2 158.9 1.9 -9.8 -1.4 26 34 A A E -AB 21 88A 1 62,-1.9 62,-3.3 -2,-0.3 2,-0.4 -0.980 13.2-154.4-159.8 151.2 -1.6 -8.6 -1.2 27 35 A T E +AB 20 87A 22 -7,-2.4 -8,-2.5 -2,-0.3 -7,-1.7 -0.996 14.2 177.1-126.2 135.0 -3.8 -6.3 0.9 28 36 A V E -AB 18 86A 0 58,-2.0 58,-2.8 -2,-0.4 2,-0.5 -0.938 19.6-137.9-128.0 162.5 -7.6 -6.6 1.4 29 37 A C E -AB 17 85A 4 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.6 -0.967 7.6-153.9-127.7 119.4 -9.9 -4.5 3.5 30 38 A L E - B 0 84A 0 54,-3.0 54,-2.6 -2,-0.5 -14,-0.1 -0.836 7.0-172.4 -92.0 122.0 -12.8 -6.0 5.6 31 39 A T - 0 0 44 -2,-0.6 52,-0.1 52,-0.2 49,-0.1 -0.916 28.2-134.2-109.3 94.9 -15.7 -3.6 6.3 32 40 A P - 0 0 0 0, 0.0 49,-1.5 0, 0.0 2,-0.3 -0.311 22.1-164.0 -58.2 131.6 -17.7 -5.6 8.8 33 41 A K > - 0 0 34 47,-0.1 3,-2.1 -19,-0.1 4,-0.2 -0.751 33.8-106.1-107.0 164.4 -21.5 -5.7 8.1 34 42 A E G > S+ 0 0 129 1,-0.3 3,-1.9 -2,-0.3 -1,-0.0 0.859 117.3 63.2 -58.8 -35.9 -24.3 -6.7 10.5 35 43 A F G 3 S+ 0 0 63 1,-0.3 110,-0.4 109,-0.1 -1,-0.3 0.665 97.2 60.7 -61.5 -15.3 -24.8 -10.1 8.7 36 44 A M G < S+ 0 0 0 -3,-2.1 8,-2.9 108,-0.1 -1,-0.3 0.475 82.2 115.3 -89.1 -4.5 -21.2 -11.0 9.8 37 45 A L E < -L 43 0B 3 -3,-1.9 108,-0.3 6,-0.3 6,-0.3 -0.462 40.1-179.4 -78.2 140.5 -21.8 -10.7 13.5 38 46 A b E S- 0 0 5 4,-2.9 105,-2.6 1,-0.4 106,-0.9 0.793 87.0 -0.2 -86.7 -52.5 -21.7 -13.5 16.0 39 47 A E E > S-L 42 0B 14 3,-1.9 3,-1.7 104,-0.2 -1,-0.4 -0.810 92.3 -88.7-130.7 176.0 -22.6 -11.1 18.8 40 48 A D T 3 S+ 0 0 97 1,-0.3 40,-0.4 -2,-0.3 3,-0.0 0.838 127.9 25.0 -59.3 -30.6 -23.4 -7.4 18.8 41 49 A D T 3 S+ 0 0 54 38,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.078 113.8 75.2-121.9 23.5 -19.8 -6.4 19.3 42 50 A V E < -L 39 0B 12 -3,-1.7 -4,-2.9 35,-0.1 -3,-1.9 -0.914 66.3-145.3-143.3 110.7 -18.0 -9.5 17.8 43 51 A V E -L 37 0B 2 35,-2.3 -6,-0.3 -2,-0.4 35,-0.3 -0.526 41.3 -98.3 -69.6 138.6 -17.7 -10.3 14.1 44 52 A H >> - 0 0 5 -8,-2.9 3,-1.3 -2,-0.2 4,-1.2 -0.340 25.2-124.0 -62.5 139.6 -17.8 -14.1 13.6 45 53 A A H 3> S+ 0 0 8 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.780 106.8 67.7 -53.6 -32.4 -14.5 -15.7 13.2 46 54 A G H 3> S+ 0 0 5 138,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.888 102.2 45.7 -58.5 -38.0 -15.5 -17.2 9.8 47 55 A F H <> S+ 0 0 12 -3,-1.3 4,-2.2 -11,-0.3 -1,-0.2 0.850 113.4 48.7 -76.0 -31.3 -15.5 -13.7 8.3 48 56 A I H X S+ 0 0 8 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.961 117.2 41.2 -70.2 -53.4 -12.2 -12.7 9.8 49 57 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.882 112.9 56.3 -57.2 -40.6 -10.5 -15.9 8.7 50 58 A G H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.927 108.5 46.6 -58.6 -45.7 -12.4 -15.6 5.3 51 59 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.942 115.0 45.8 -63.8 -48.9 -10.9 -12.1 4.8 52 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.892 110.9 54.2 -59.3 -41.7 -7.3 -13.3 5.7 53 61 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.906 107.9 49.0 -58.3 -46.5 -7.7 -16.4 3.6 54 62 A F H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.943 111.2 50.3 -61.0 -49.3 -8.6 -14.2 0.5 55 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 110.6 50.0 -50.3 -48.6 -5.6 -12.0 1.2 56 64 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.936 110.7 48.2 -60.6 -48.2 -3.3 -15.1 1.5 57 65 A L H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.879 111.3 50.5 -60.8 -38.5 -4.5 -16.6 -1.8 58 66 A C H < S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -36,-0.2 0.852 104.8 58.2 -72.4 -31.5 -4.1 -13.3 -3.6 59 67 A A H < S+ 0 0 3 -4,-2.2 -35,-0.4 -5,-0.2 -34,-0.3 0.956 116.4 33.4 -60.1 -48.4 -0.5 -13.0 -2.3 60 68 A L H < S- 0 0 16 -4,-1.7 -2,-0.2 -36,-0.1 -1,-0.2 0.906 90.1-169.7 -72.1 -42.9 0.5 -16.3 -3.9 61 69 A N < + 0 0 31 -4,-2.9 2,-0.4 -5,-0.2 -3,-0.1 0.911 24.8 148.2 50.9 61.3 -1.9 -15.7 -6.9 62 70 A K > - 0 0 104 -5,-0.4 3,-0.7 -58,-0.0 -1,-0.2 -0.961 48.3-118.7-124.7 141.4 -1.8 -19.2 -8.5 63 71 A K T 3 S+ 0 0 129 -2,-0.4 58,-0.2 1,-0.2 -57,-0.1 -0.401 99.7 24.9 -66.3 151.6 -4.4 -21.0 -10.4 64 72 A N T 3 S+ 0 0 88 -59,-0.3 57,-1.9 1,-0.2 2,-0.3 0.856 89.9 149.1 58.2 38.4 -5.5 -24.3 -8.9 65 73 A S E < -C 120 0A 6 -3,-0.7 2,-0.3 55,-0.2 55,-0.2 -0.770 24.2-173.3-102.9 150.4 -4.4 -23.2 -5.3 66 74 A L E -C 119 0A 38 53,-2.2 53,-2.8 -2,-0.3 2,-0.6 -0.996 29.3-121.6-141.7 138.3 -6.0 -24.4 -2.1 67 75 A I E +C 118 0A 13 -2,-0.3 51,-0.3 51,-0.2 3,-0.1 -0.679 32.0 177.5 -76.4 119.0 -5.6 -23.4 1.6 68 76 A S E - 0 0 22 49,-2.6 140,-2.4 -2,-0.6 2,-0.3 0.707 59.3 -10.8 -98.4 -25.2 -4.6 -26.7 3.2 69 77 A S E -CD 117 207A 16 48,-1.3 48,-2.9 138,-0.3 -1,-0.3 -0.983 55.7-164.6-166.3 162.3 -4.0 -25.4 6.8 70 78 A M E -CD 116 206A 1 136,-2.2 136,-2.7 -2,-0.3 2,-0.4 -0.986 12.8-157.7-152.5 151.9 -3.7 -22.4 9.0 71 79 A K E +CD 115 205A 88 44,-2.2 44,-2.7 -2,-0.3 2,-0.4 -0.993 32.7 169.7-126.9 117.2 -2.5 -21.3 12.4 72 80 A V E -CD 114 204A 1 132,-2.5 132,-2.3 -2,-0.4 2,-0.5 -0.970 29.5-153.8-136.7 148.3 -4.1 -18.1 13.5 73 81 A N E -CD 113 203A 43 40,-3.0 40,-1.9 -2,-0.4 2,-0.8 -0.991 11.4-151.9-117.1 126.0 -4.5 -15.8 16.6 74 82 A L E -C 112 0A 21 128,-2.2 38,-0.2 -2,-0.5 37,-0.0 -0.883 17.4-174.7 -93.7 109.8 -7.5 -13.6 16.8 75 83 A L + 0 0 71 36,-1.9 37,-0.2 -2,-0.8 -1,-0.1 0.700 60.1 4.4 -90.2 -17.2 -6.0 -10.8 18.9 76 84 A A S S- 0 0 29 35,-1.0 -1,-0.2 183,-0.1 2,-0.1 -0.973 81.1 -97.1-161.3 148.5 -9.0 -8.6 19.5 77 85 A P - 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