==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-DEC-05 2CA9 . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,K.SCHAUER,U.KAPP,S.M.MCSWEENEY,A.LABIGNE,L.TERRADOT . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 77.5 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 . 71 26.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 4 1 1 0 0 0 0 0 1 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 0 0 0 0 0 0 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 8 A D 0 0 110 0, 0.0 2,-0.3 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 92.8 25.0 50.0 -7.8 2 9 A S - 0 0 76 141,-0.1 143,-2.3 0, 0.0 2,-0.4 -0.847 360.0 -53.2 172.0 163.2 28.3 51.0 -6.3 3 10 A I E -A 144 0A 107 -2,-0.3 2,-0.3 141,-0.2 141,-0.2 -0.562 46.9-173.2 -92.1 126.4 30.9 49.2 -4.1 4 11 A I E -A 143 0A 35 139,-3.5 139,-1.9 -2,-0.4 2,-0.5 -0.844 14.4-142.3-113.1 147.5 30.1 47.4 -0.8 5 12 A R E +A 142 0A 173 -2,-0.3 2,-0.3 137,-0.2 137,-0.2 -0.937 26.5 166.1-111.1 125.4 32.4 45.9 1.7 6 13 A F E -A 141 0A 14 135,-2.4 135,-2.5 -2,-0.5 2,-0.3 -0.907 30.6-111.7-133.7 165.7 31.4 42.6 3.5 7 14 A S E -A 140 0A 64 -2,-0.3 2,-0.3 133,-0.2 133,-0.2 -0.704 23.2-173.3-103.5 150.8 33.2 40.1 5.6 8 15 A V E -A 139 0A 0 131,-2.3 131,-2.5 -2,-0.3 2,-0.5 -0.993 10.9-150.8-138.1 137.7 34.1 36.4 4.9 9 16 A S E +A 138 0A 35 -2,-0.3 2,-0.4 129,-0.2 129,-0.3 -0.955 16.3 178.4-117.9 130.1 35.6 33.8 7.3 10 17 A L E -A 137 0A 0 127,-2.9 127,-2.6 -2,-0.5 2,-0.1 -0.957 33.3-110.0-126.1 146.6 37.8 30.9 6.1 11 18 A Q E >> -A 136 0A 111 -2,-0.4 4,-2.5 125,-0.3 3,-0.7 -0.450 41.9-106.0 -64.9 146.9 39.6 28.2 7.9 12 19 A Q H 3> S+ 0 0 77 123,-2.1 4,-3.1 1,-0.2 5,-0.2 0.830 119.4 57.3 -41.6 -46.2 43.4 28.6 7.8 13 20 A N H 3> S+ 0 0 42 122,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.892 111.6 39.7 -59.8 -46.9 43.7 25.8 5.3 14 21 A L H <> S+ 0 0 1 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.861 115.8 52.5 -65.8 -39.0 41.4 27.4 2.7 15 22 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 107.8 51.4 -66.7 -42.6 42.8 30.9 3.4 16 23 A D H X S+ 0 0 66 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.832 111.0 46.9 -57.7 -41.7 46.3 29.6 2.8 17 24 A E H X S+ 0 0 25 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.2 55.1 -71.6 -39.9 45.3 28.1 -0.6 18 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.940 108.1 47.8 -52.4 -50.5 43.5 31.3 -1.5 19 26 A D H X S+ 0 0 39 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.863 111.2 50.6 -66.7 -38.1 46.7 33.3 -0.8 20 27 A N H X S+ 0 0 88 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.872 111.0 49.0 -63.7 -38.2 48.8 30.9 -2.9 21 28 A R H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 6,-0.3 0.875 107.5 54.7 -70.6 -40.5 46.3 31.1 -5.8 22 29 A I H X>S+ 0 0 15 -4,-2.5 5,-1.9 2,-0.2 4,-0.8 0.951 114.5 41.5 -54.0 -49.3 46.3 35.0 -5.6 23 30 A I H ><5S+ 0 0 134 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.939 117.0 47.2 -67.1 -47.1 50.1 34.8 -6.0 24 31 A K H 3<5S+ 0 0 136 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 117.1 41.4 -59.6 -39.9 50.1 32.1 -8.7 25 32 A N H 3<5S- 0 0 77 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.426 113.5-109.2 -99.9 2.5 47.4 33.7 -10.8 26 33 A G T <<5 + 0 0 63 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.675 61.5 152.5 82.9 17.1 48.6 37.3 -10.6 27 34 A Y < - 0 0 74 -5,-1.9 -1,-0.2 -6,-0.3 3,-0.1 -0.405 40.6-144.5 -75.0 160.8 45.8 38.8 -8.4 28 35 A S S S+ 0 0 109 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.552 72.8 2.2-103.7 -13.6 46.6 41.8 -6.2 29 36 A S > - 0 0 47 1,-0.1 4,-2.0 -7,-0.1 -1,-0.2 -0.984 66.6-107.8-162.0 164.4 44.4 41.0 -3.2 30 37 A R H > S+ 0 0 79 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.883 119.0 56.0 -58.1 -44.0 42.0 38.5 -1.6 31 38 A S H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 107.0 47.9 -59.5 -46.5 39.2 40.9 -2.3 32 39 A E H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 116.1 42.2 -60.1 -51.6 40.0 41.0 -6.0 33 40 A L H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 116.2 47.6 -62.7 -48.3 40.2 37.2 -6.4 34 41 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.924 111.3 52.5 -61.5 -41.6 37.1 36.4 -4.2 35 42 A R H X S+ 0 0 61 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.929 111.8 45.8 -58.1 -44.5 35.2 39.1 -6.1 36 43 A D H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.2 53.3 -67.9 -38.8 36.1 37.5 -9.4 37 44 A M H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.945 110.3 48.4 -57.5 -52.8 35.3 34.0 -8.0 38 45 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.923 110.7 49.9 -50.5 -53.2 31.8 35.2 -7.0 39 46 A R H X S+ 0 0 115 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.936 115.5 44.1 -53.2 -49.4 31.1 36.9 -10.4 40 47 A E H >< S+ 0 0 114 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.930 114.1 48.1 -62.1 -47.2 32.2 33.6 -12.2 41 48 A K H 3< S+ 0 0 54 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.707 104.8 60.2 -74.4 -20.1 30.2 31.3 -9.9 42 49 A L H 3< 0 0 22 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.711 360.0 360.0 -73.6 -20.6 27.1 33.4 -10.2 43 50 A V << 0 0 165 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.1 0.850 360.0 360.0 -92.2 360.0 27.1 32.8 -14.0 44 ! 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 45 58 A N 0 0 168 0, 0.0 2,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 100.8 14.6 26.2 -6.3 46 59 A P + 0 0 44 0, 0.0 2,-0.2 0, 0.0 57,-0.0 -0.461 360.0 174.1 -63.3 139.6 14.4 23.7 -3.3 47 60 A N - 0 0 54 2,-0.2 57,-1.7 -2,-0.1 58,-0.5 -0.858 44.5-103.8-142.5 176.7 11.2 21.5 -3.6 48 61 A D S S+ 0 0 128 -2,-0.2 2,-0.2 55,-0.2 55,-0.0 0.498 74.3 119.9 -83.9 -5.0 9.4 18.5 -2.1 49 62 A E - 0 0 119 1,-0.1 55,-0.3 54,-0.1 -2,-0.2 -0.423 69.9-114.5 -67.0 131.9 10.2 16.0 -4.8 50 63 A S + 0 0 85 -2,-0.2 2,-0.3 53,-0.1 53,-0.2 -0.426 41.0 179.4 -62.0 131.3 12.1 12.9 -3.6 51 64 A K E -B 102 0B 9 51,-2.3 51,-2.3 -2,-0.1 2,-0.3 -0.958 28.0-125.7-133.6 149.2 15.7 12.8 -5.2 52 65 A I E +BC 101 128B 8 76,-1.2 76,-2.3 -2,-0.3 2,-0.3 -0.785 38.8 173.5 -90.8 145.7 18.5 10.3 -4.8 53 66 A A E -BC 100 127B 1 47,-2.5 47,-2.4 -2,-0.3 2,-0.4 -0.970 26.2-141.0-147.6 163.0 21.8 12.0 -3.8 54 67 A V E -BC 99 126B 1 72,-2.8 72,-2.7 -2,-0.3 2,-0.5 -0.995 9.6-161.9-128.7 131.9 25.3 11.1 -2.8 55 68 A L E -BC 98 125B 0 43,-2.8 43,-2.7 -2,-0.4 2,-0.5 -0.983 5.4-160.0-113.2 124.8 27.3 12.9 -0.1 56 69 A V E -BC 97 124B 2 68,-2.5 68,-2.8 -2,-0.5 2,-0.4 -0.915 14.8-175.4-101.7 122.1 31.1 12.4 -0.1 57 70 A V E -BC 96 123B 0 39,-3.2 39,-3.1 -2,-0.5 2,-0.5 -0.968 14.9-165.4-119.3 132.5 32.6 13.2 3.2 58 71 A I E +BC 95 122B 0 64,-1.9 63,-2.9 -2,-0.4 64,-1.6 -0.990 25.4 163.2-112.0 135.2 36.2 13.3 4.1 59 72 A Y E -BC 94 120B 10 35,-2.1 35,-2.8 -2,-0.5 2,-0.5 -0.965 45.6 -92.6-148.7 160.2 36.9 13.4 7.9 60 73 A D E > -B 93 0B 41 59,-2.5 3,-1.4 -2,-0.3 33,-0.2 -0.615 29.6-154.4 -73.5 115.4 39.6 12.8 10.6 61 74 A H T 3 S+ 0 0 51 31,-1.5 -1,-0.1 -2,-0.5 32,-0.1 0.528 90.6 60.9 -76.7 -4.4 39.2 9.2 11.7 62 75 A H T 3 S+ 0 0 142 30,-0.5 2,-0.8 57,-0.1 -1,-0.3 0.443 74.0 108.7-100.8 6.0 40.7 10.1 15.1 63 76 A Q S X S- 0 0 65 -3,-1.4 3,-1.4 56,-0.1 4,-0.4 -0.685 72.1-130.8 -81.2 108.2 38.0 12.6 16.0 64 77 A R T 3 S+ 0 0 205 -2,-0.8 -2,-0.1 1,-0.2 -1,-0.0 -0.294 82.6 7.2 -65.8 143.4 36.0 10.8 18.8 65 78 A E T 3> S+ 0 0 116 1,-0.1 4,-2.4 3,-0.0 -1,-0.2 0.399 89.9 120.8 66.3 -0.9 32.2 10.7 18.4 66 79 A L H <> S+ 0 0 3 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.947 76.5 46.4 -54.2 -50.0 32.3 12.2 14.9 67 80 A N H > S+ 0 0 62 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.945 111.1 53.6 -62.6 -40.7 30.6 9.2 13.3 68 81 A Q H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 108.1 48.8 -56.1 -46.2 28.0 9.3 16.1 69 82 A R H X S+ 0 0 126 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 110.8 50.5 -64.7 -37.6 27.2 13.0 15.4 70 83 A M H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.916 110.3 50.0 -67.7 -39.6 26.8 12.3 11.7 71 84 A I H X S+ 0 0 62 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.918 110.5 50.3 -56.3 -48.7 24.5 9.4 12.5 72 85 A D H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.931 111.9 48.0 -55.4 -51.9 22.5 11.8 14.8 73 86 A I H X S+ 0 0 23 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.919 113.0 47.5 -52.7 -50.9 22.4 14.3 11.9 74 87 A Q H X S+ 0 0 27 -4,-2.9 4,-0.5 1,-0.2 5,-0.4 0.915 109.8 53.5 -56.2 -49.0 21.2 11.6 9.4 75 88 A H H < S+ 0 0 150 -4,-3.2 3,-0.4 1,-0.2 -1,-0.2 0.845 115.3 39.7 -57.4 -39.4 18.5 10.2 11.8 76 89 A A H < S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.671 96.6 82.6 -85.0 -19.2 17.0 13.7 12.3 77 90 A S H < S- 0 0 10 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.707 91.4-127.6 -62.4 -24.2 17.3 14.9 8.6 78 91 A G S < S+ 0 0 50 -4,-0.5 -1,-0.1 1,-0.4 -3,-0.1 0.284 70.6 123.4 88.5 -12.9 14.2 13.2 7.2 79 92 A T - 0 0 18 -5,-0.4 2,-0.6 27,-0.2 -1,-0.4 -0.333 62.7-128.9 -77.7 160.3 16.4 11.6 4.5 80 93 A H E -D 101 0B 103 21,-3.1 21,-2.6 -3,-0.1 2,-0.5 -0.966 17.8-141.4-109.2 117.4 16.4 7.9 4.0 81 94 A V E -D 100 0B 43 -2,-0.6 19,-0.3 19,-0.2 3,-0.1 -0.683 18.2-176.8 -76.3 124.3 20.0 6.5 3.9 82 95 A L E - 0 0 62 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.824 67.1 -21.3 -88.2 -35.1 20.2 3.7 1.3 83 96 A C E -D 99 0B 39 16,-1.8 16,-2.9 2,-0.0 -1,-0.4 -0.970 51.4-155.3-166.7 148.6 23.8 2.9 2.0 84 97 A T E -D 98 0B 58 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.989 12.3-171.5-130.9 141.7 27.1 4.3 3.5 85 98 A T E -D 97 0B 25 12,-2.1 12,-2.7 -2,-0.4 2,-0.4 -0.998 1.8-168.5-128.4 136.7 30.6 3.1 2.6 86 99 A H E +D 96 0B 78 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.964 7.1 175.5-123.0 139.4 33.8 4.1 4.4 87 100 A I E -D 95 0B 29 8,-2.2 8,-2.7 -2,-0.4 2,-0.5 -0.968 35.6-114.8-133.3 157.0 37.4 3.6 3.4 88 101 A H E -D 94 0B 135 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.783 30.7-177.3 -84.1 123.9 40.7 4.7 5.0 89 102 A M - 0 0 26 4,-2.1 2,-0.3 -2,-0.5 5,-0.2 0.808 61.9 -23.2 -98.1 -33.8 42.3 7.1 2.5 90 103 A D S S- 0 0 32 3,-1.6 -1,-0.3 0, 0.0 0, 0.0 -0.815 86.8 -67.4-153.1-159.7 45.4 7.9 4.3 91 104 A E S S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.671 129.0 25.5 -77.4 -18.2 46.8 7.9 7.8 92 105 A H S S+ 0 0 115 1,-0.1 -31,-1.5 180,-0.1 -30,-0.5 0.560 114.0 62.4-113.4 -17.2 44.6 10.7 9.1 93 106 A N E -B 60 0B 0 -33,-0.2 -4,-2.1 -32,-0.1 -3,-1.6 -0.869 50.8-162.2-125.4 144.7 41.5 10.7 6.9 94 107 A C E -BD 59 88B 7 -35,-2.8 -35,-2.1 -2,-0.3 2,-0.5 -0.902 14.8-144.7-112.6 155.5 38.6 8.5 6.0 95 108 A L E -BD 58 87B 2 -8,-2.7 -8,-2.2 -2,-0.3 2,-0.4 -0.984 18.9-173.9-119.2 123.3 36.4 9.0 3.0 96 109 A E E -BD 57 86B 4 -39,-3.1 -39,-3.2 -2,-0.5 2,-0.5 -0.943 12.5-159.1-117.4 138.1 32.8 8.1 3.3 97 110 A T E -BD 56 85B 0 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.5 -0.984 8.0-165.7-111.5 131.4 30.1 8.0 0.6 98 111 A I E -BD 55 84B 0 -43,-2.7 -43,-2.8 -2,-0.5 2,-0.5 -0.966 2.4-163.0-116.7 119.2 26.5 8.3 1.8 99 112 A I E +BD 54 83B 0 -16,-2.9 -17,-2.7 -2,-0.5 -16,-1.8 -0.925 27.8 157.1-105.7 130.0 23.8 7.4 -0.7 100 113 A L E -BD 53 81B 0 -47,-2.4 -47,-2.5 -2,-0.5 2,-0.4 -0.904 36.0-135.9-148.3 158.4 20.5 8.7 0.4 101 114 A Q E +BD 52 80B 76 -21,-2.6 -21,-3.1 -2,-0.3 2,-0.3 -0.986 42.8 117.7-120.0 143.5 17.0 9.8 -0.8 102 115 A G E -B 51 0B 5 -51,-2.3 -51,-2.3 -2,-0.4 -23,-0.1 -0.970 58.4 -78.4-175.8-179.7 15.2 12.9 0.3 103 116 A N > - 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