==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JUN-12 2LV4 . COMPND 2 MOLECULE: PUTATIVE OUTER MEMBRANE OR EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR G.PREHNA,Y.LI,N.STOYNOV,M.OKON,M.VUKOVIC,L.P.MCINTOSH,L.J.FO . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0.7 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 . 39 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 131 A G 0 0 110 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 178.2 84.9 -75.7 -7.6 2 132 A P + 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.597 360.0 145.9 -74.0 102.3 81.2 -75.8 -6.7 3 133 A L + 0 0 159 -2,-0.9 2,-2.0 1,-0.1 0, 0.0 0.501 47.0 92.6-110.9 -12.5 79.4 -76.2 -10.0 4 134 A G + 0 0 79 -3,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.369 57.3 155.1 -81.7 59.6 76.6 -78.4 -8.7 5 135 A S - 0 0 87 -2,-2.0 -2,-0.0 1,-0.1 0, 0.0 -0.582 41.6-142.5 -87.2 151.5 74.3 -75.5 -8.0 6 136 A G - 0 0 57 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.958 13.2-171.1 -78.3 -53.7 70.5 -75.9 -7.9 7 137 A S + 0 0 117 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.811 29.7 161.4 60.9 32.2 69.3 -72.7 -9.5 8 138 A K - 0 0 178 1,-0.0 2,-0.7 3,-0.0 -1,-0.2 -0.645 41.2-126.2 -87.6 138.9 65.8 -73.8 -8.5 9 139 A I - 0 0 163 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.0 -0.768 24.8-125.3 -89.4 116.5 63.0 -71.2 -8.4 10 140 A K - 0 0 176 -2,-0.7 2,-0.7 1,-0.1 -1,-0.1 -0.486 17.7-146.3 -64.4 107.0 61.3 -71.2 -5.0 11 141 A L - 0 0 158 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 -0.686 27.9-175.7 -74.7 113.8 57.6 -71.7 -5.6 12 142 A E - 0 0 146 -2,-0.7 2,-0.4 0, 0.0 0, 0.0 -0.721 26.0-107.3-114.7 165.1 56.0 -69.7 -2.8 13 143 A I - 0 0 121 -2,-0.2 2,-0.6 1,-0.0 3,-0.2 -0.750 25.3-139.2 -95.3 133.2 52.5 -69.2 -1.6 14 144 A Y S S- 0 0 203 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.844 72.3 -26.2 -97.3 121.6 50.7 -65.9 -2.3 15 145 A N + 0 0 154 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.926 62.9 176.1 39.3 91.1 48.6 -64.6 0.6 16 146 A E - 0 0 107 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.308 42.5-125.9-101.0 6.8 47.6 -67.7 2.5 17 147 A T + 0 0 121 1,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.883 47.3 167.5 42.9 48.5 45.8 -65.6 5.1 18 148 A D + 0 0 116 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.889 48.9 83.9 -55.2 -43.2 48.0 -67.5 7.7 19 149 A M - 0 0 153 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.372 66.2-161.6 -67.6 139.6 47.1 -65.0 10.4 20 150 A A - 0 0 89 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.0 -0.962 18.1-127.0-132.8 111.5 43.8 -65.7 12.1 21 151 A S - 0 0 114 -2,-0.5 2,-1.0 1,-0.1 0, 0.0 -0.304 37.3-109.7 -51.5 135.5 41.9 -63.2 14.2 22 152 A A - 0 0 102 1,-0.1 2,-1.1 2,-0.1 -1,-0.1 -0.628 26.2-160.8 -84.2 103.4 41.2 -64.7 17.6 23 153 A S + 0 0 126 -2,-1.0 -1,-0.1 1,-0.1 -2,-0.0 -0.724 33.9 145.6 -79.7 101.5 37.5 -65.5 18.0 24 154 A G + 0 0 64 -2,-1.1 2,-0.3 2,-0.1 -1,-0.1 -0.136 27.4 107.0-136.6 39.6 37.3 -65.6 21.8 25 155 A Y - 0 0 225 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.903 50.7-144.6-119.8 152.8 33.9 -64.3 22.9 26 156 A T - 0 0 127 -2,-0.3 -2,-0.1 1,-0.1 2,-0.0 -0.678 16.7-109.6-112.5 161.6 30.9 -66.2 24.1 27 157 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.138 56.3 -68.3 -73.0-178.2 27.1 -66.0 23.8 28 158 A V - 0 0 132 1,-0.1 2,-0.1 -2,-0.0 3,-0.1 -0.401 53.9-103.1 -76.1 150.0 24.8 -64.9 26.7 29 159 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.463 46.1 -93.2 -68.5 143.8 24.3 -67.1 29.8 30 160 A S - 0 0 128 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.297 48.4-156.9 -58.7 140.8 21.1 -69.1 30.0 31 161 A V - 0 0 138 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.063 8.1-108.0-105.9-155.0 18.4 -67.2 32.0 32 162 A S - 0 0 107 -2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.469 20.3-142.5-126.0-166.9 15.3 -68.0 33.9 33 163 A E - 0 0 167 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.920 35.2 -60.4-155.7 177.7 11.5 -67.7 33.6 34 164 A F - 0 0 154 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.118 48.1-127.0 -69.2 164.6 8.3 -67.0 35.6 35 165 A Q - 0 0 155 1,-0.0 3,-0.2 2,-0.0 2,-0.2 -0.784 14.5-154.7-116.1 151.1 7.1 -69.2 38.5 36 166 A Y + 0 0 129 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.493 68.9 57.8-110.4-174.3 3.8 -70.9 39.2 37 167 A I S S+ 0 0 86 3,-0.2 4,-0.2 -2,-0.2 -1,-0.1 0.716 74.4 114.9 63.9 24.4 2.0 -72.0 42.4 38 168 A E S S- 0 0 106 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.713 101.1 -13.5 -95.1 -24.4 2.2 -68.4 43.5 39 169 A T S S+ 0 0 113 0, 0.0 2,-0.7 0, 0.0 -3,-0.1 0.412 140.9 52.1-142.2 -50.2 -1.5 -67.9 43.5 40 170 A E S S+ 0 0 139 2,-0.0 -3,-0.2 0, 0.0 -2,-0.1 -0.304 82.7 176.5 -92.1 47.6 -3.0 -70.9 41.7 41 171 A T - 0 0 41 -2,-0.7 2,-0.3 -4,-0.2 -3,-0.1 -0.040 25.1-119.9 -50.9 155.2 -1.1 -73.4 43.9 42 172 A I - 0 0 109 -5,-0.0 2,-1.9 1,-0.0 39,-0.2 -0.683 18.8-112.6-102.7 153.7 -1.7 -77.1 43.4 43 173 A S + 0 0 122 -2,-0.3 -1,-0.0 38,-0.1 -2,-0.0 -0.508 61.6 152.1 -85.5 68.9 -3.0 -79.6 46.0 44 174 A N - 0 0 62 -2,-1.9 -3,-0.0 1,-0.1 36,-0.0 0.086 48.9 -80.7 -78.8-162.1 0.3 -81.5 46.3 45 175 A T - 0 0 91 2,-0.0 30,-2.1 35,-0.0 31,-0.4 -0.921 36.9-150.0-111.9 131.1 1.6 -83.4 49.2 46 176 A P B -A 74 0A 27 0, 0.0 28,-0.3 0, 0.0 29,-0.1 -0.473 8.4-169.1 -88.0 166.9 3.4 -81.9 52.2 47 177 A S > - 0 0 14 26,-3.3 3,-1.4 -2,-0.2 26,-0.2 -0.806 18.0-152.9-160.2 118.6 6.1 -83.4 54.4 48 178 A P G > S+ 0 0 22 0, 0.0 3,-0.8 0, 0.0 5,-0.2 0.471 82.5 89.0 -77.2 1.1 7.3 -82.0 57.7 49 179 A D G 3 S+ 0 0 133 1,-0.3 25,-0.1 24,-0.1 26,-0.1 0.843 101.0 32.9 -63.0 -34.0 10.7 -83.6 57.3 50 180 A L G < S+ 0 0 107 -3,-1.4 2,-0.3 24,-0.2 -1,-0.3 0.217 106.6 105.1-103.2 10.2 11.8 -80.5 55.5 51 181 A T < - 0 0 15 -3,-0.8 2,-0.8 22,-0.2 21,-0.2 -0.719 63.3-145.7 -97.3 141.9 9.5 -78.4 57.7 52 182 A V E +B 71 0B 90 19,-1.3 19,-2.3 -2,-0.3 2,-0.6 -0.843 33.7 155.3-108.9 92.8 10.7 -76.2 60.5 53 183 A M E +B 70 0B 35 -2,-0.8 17,-0.3 17,-0.3 2,-0.3 -0.856 27.8 116.4-120.5 94.0 8.0 -76.4 63.2 54 184 A S E -B 69 0B 72 15,-2.5 15,-2.3 -2,-0.6 2,-0.3 -0.895 48.8-141.2-148.3 173.1 9.6 -75.6 66.5 55 185 A I - 0 0 32 -2,-0.3 2,-0.8 13,-0.2 86,-0.2 -0.949 5.9-162.0-145.1 125.1 9.6 -73.2 69.5 56 186 A D + 0 0 149 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.666 66.0 76.1-111.0 72.6 12.8 -72.2 71.2 57 187 A K + 0 0 101 -2,-0.8 2,-0.9 84,-0.2 86,-0.3 -0.345 41.4 178.0-179.4 90.5 11.5 -70.8 74.5 58 188 A S + 0 0 59 84,-0.1 2,-0.3 -2,-0.0 84,-0.1 -0.430 61.3 95.6 -93.9 57.9 10.3 -73.0 77.4 59 189 A V - 0 0 66 -2,-0.9 2,-0.4 86,-0.1 85,-0.2 -0.958 47.6-179.0-151.7 122.7 9.7 -69.9 79.5 60 190 A L B -f 144 0C 0 83,-0.7 85,-3.2 -2,-0.3 57,-0.0 -0.934 7.9-165.8-134.5 112.5 6.4 -68.0 80.0 61 191 A S > - 0 0 33 -2,-0.4 3,-2.2 83,-0.2 2,-0.8 -0.657 39.3 -91.5 -95.5 149.3 6.2 -65.0 82.2 62 192 A P T 3 S+ 0 0 73 0, 0.0 57,-0.2 0, 0.0 3,-0.1 -0.435 118.2 23.6 -59.8 99.7 2.9 -63.4 83.4 63 193 A G T 3 S+ 0 0 69 55,-1.0 2,-0.1 -2,-0.8 56,-0.1 0.091 108.1 83.1 130.3 -22.4 2.3 -60.9 80.7 64 194 A E < - 0 0 76 -3,-2.2 54,-1.0 54,-0.3 -1,-0.6 -0.449 60.1-144.4-103.4 178.9 4.2 -62.3 77.7 65 195 A S E - C 0 117B 49 52,-0.2 2,-0.5 -2,-0.1 52,-0.2 -0.995 9.8-131.2-144.1 148.2 3.3 -65.0 75.1 66 196 A A E - C 0 116B 0 50,-2.6 50,-2.9 -2,-0.3 2,-0.6 -0.874 17.1-153.3-100.8 129.8 5.2 -67.7 73.3 67 197 A T E - C 0 115B 54 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.905 8.4-146.3-105.5 114.9 4.8 -67.9 69.5 68 198 A I E - C 0 114B 2 46,-1.7 46,-0.8 -2,-0.6 2,-0.7 -0.658 12.2-145.5 -80.9 131.8 5.3 -71.4 68.1 69 199 A T E +BC 54 113B 62 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.5 -0.869 23.0 172.0-107.1 108.3 6.8 -71.2 64.6 70 200 A T E -BC 53 112B 3 42,-2.3 42,-3.1 -2,-0.7 2,-0.7 -0.951 8.7-176.6-119.1 113.5 5.7 -73.9 62.2 71 201 A I E -BC 52 111B 41 -19,-2.3 -19,-1.3 -2,-0.5 40,-0.3 -0.880 16.7-152.9-110.3 102.1 6.7 -73.7 58.5 72 202 A V - 0 0 0 38,-2.5 8,-1.2 -2,-0.7 2,-0.3 -0.508 15.1-175.2 -79.4 138.9 5.1 -76.5 56.6 73 203 A K B -G 79 0D 64 -26,-0.2 -26,-3.3 -2,-0.2 -23,-0.2 -0.878 23.0-108.4-130.4 158.8 6.9 -77.7 53.4 74 204 A D B > -A 46 0A 6 4,-2.2 3,-0.7 -28,-0.3 -24,-0.2 -0.293 34.6-103.8 -81.2 173.7 6.1 -80.2 50.7 75 205 A I T 3 S+ 0 0 108 -30,-2.1 -1,-0.1 1,-0.3 -2,-0.0 0.734 128.8 48.4 -67.0 -22.1 7.7 -83.6 50.2 76 206 A D T 3 S- 0 0 125 -31,-0.4 -1,-0.3 2,-0.1 0, 0.0 0.540 124.2-108.6 -93.7 -9.2 9.5 -81.9 47.3 77 207 A G S < S+ 0 0 25 -3,-0.7 -2,-0.1 1,-0.3 -4,-0.0 0.760 70.7 139.5 88.3 27.9 10.5 -79.0 49.6 78 208 A N - 0 0 67 1,-0.1 -4,-2.2 0, 0.0 2,-0.6 -0.638 63.9 -84.4-100.4 160.2 8.2 -76.3 48.1 79 209 A P B -G 73 0D 67 0, 0.0 -6,-0.2 0, 0.0 31,-0.2 -0.528 44.2-133.6 -67.0 112.3 6.2 -73.7 50.1 80 210 A V - 0 0 9 -8,-1.2 30,-1.3 -2,-0.6 31,-0.2 -0.422 3.4-146.7 -63.5 135.5 2.9 -75.1 51.3 81 211 A N - 0 0 84 1,-0.3 29,-0.6 -39,-0.2 2,-0.3 0.982 69.3 -36.1 -64.2 -58.7 -0.1 -72.9 50.7 82 212 A E - 0 0 98 27,-0.1 -1,-0.3 28,-0.1 2,-0.2 -0.971 53.5-173.7-168.5 150.0 -1.9 -74.0 53.8 83 213 A V - 0 0 32 -2,-0.3 2,-0.4 -3,-0.1 -11,-0.0 -0.790 35.7 -94.3-134.0 177.6 -2.7 -77.0 56.0 84 214 A H - 0 0 104 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.822 36.1-176.4 -97.1 138.6 -4.9 -77.8 59.0 85 215 A I - 0 0 17 -2,-0.4 2,-0.3 47,-0.1 47,-0.3 -0.964 0.8-174.9-137.8 122.3 -3.5 -77.5 62.5 86 216 A N B -H 131 0E 76 45,-2.9 45,-2.1 -2,-0.4 2,-0.2 -0.773 21.6-120.9-110.2 157.5 -5.5 -78.3 65.6 87 217 A K - 0 0 58 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.650 21.8-175.9 -95.6 154.7 -4.5 -77.9 69.3 88 218 A T - 0 0 69 -2,-0.2 41,-3.0 2,-0.0 2,-0.7 -0.909 16.7-144.1-149.7 122.2 -4.2 -80.6 71.9 89 219 A V E -I 128 0E 42 -2,-0.3 2,-0.8 39,-0.2 39,-0.2 -0.786 10.9-170.5-100.6 114.0 -3.5 -79.8 75.5 90 220 A A E +I 127 0E 43 37,-3.2 37,-2.0 -2,-0.7 2,-0.3 -0.883 28.3 156.0-100.1 107.3 -1.3 -82.1 77.6 91 221 A R - 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