==== 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 CHAPERONE 30-JUN-09 3I38 . COMPND 2 MOLECULE: PUTATIVE CHAPERONE DNAJ; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,J.BEARDEN, . 1204 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 138 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 12 0 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 12 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 . 6 0 12 12 12 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 ANTIPARALLEL BRIDGES PER LADDER . 12 0 12 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 1 200 A H 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 14.2 14.9 -2.2 2 201 A P - 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.279 360.0-152.3 -58.0 138.3 12.0 17.4 -4.0 3 202 A L + 0 0 63 1,-0.1 2,-0.5 10,-0.1 11,-0.4 0.746 64.8 66.0 -87.8 -24.1 8.3 16.9 -3.0 4 203 A F - 0 0 45 9,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.874 58.2-155.0-115.0 132.2 6.3 18.0 -6.0 5 204 A D E -A 12 0A 104 7,-2.9 7,-1.8 -2,-0.5 2,-0.4 -0.772 24.2-133.9 -91.5 139.0 6.0 16.6 -9.5 6 205 A I E +A 11 0A 95 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.810 28.1 171.4 -97.1 133.6 5.0 19.2 -12.1 7 206 A V E > -A 10 0A 71 3,-3.0 3,-2.2 -2,-0.4 2,-0.2 -0.824 66.4 -58.9-141.5 97.2 2.3 18.4 -14.6 8 207 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.2 1,-0.3 57,-0.1 -0.484 118.6 -22.6 63.9-128.4 1.2 21.4 -16.7 9 208 A H T 3 S+ 0 0 93 -2,-0.2 49,-2.2 -3,-0.1 56,-0.5 0.502 125.7 88.3 -88.9 -5.4 -0.0 24.0 -14.1 10 209 A N E < -A 7 0A 50 -3,-2.2 -3,-3.0 47,-0.2 2,-0.3 -0.598 62.9-147.0 -96.1 157.2 -0.7 21.3 -11.5 11 210 A L E -Ab 6 67A 2 55,-2.3 57,-1.7 -5,-0.2 2,-0.4 -0.838 9.1-159.3-117.6 158.0 1.5 19.8 -8.9 12 211 A E E -Ab 5 68A 52 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.4 -0.996 7.5-175.4-142.2 134.5 1.4 16.2 -7.6 13 212 A I E - b 0 69A 7 55,-2.7 57,-3.3 -2,-0.4 2,-0.4 -0.998 30.5-114.1-135.2 143.1 2.7 14.8 -4.4 14 213 A V E - b 0 70A 78 -11,-0.4 57,-0.2 -2,-0.4 55,-0.1 -0.633 25.9-155.5 -73.7 123.2 2.9 11.2 -3.0 15 214 A L E - b 0 71A 0 55,-3.9 57,-2.3 -2,-0.4 2,-0.4 -0.868 9.4-154.1 -99.8 96.3 0.6 11.0 0.1 16 215 A P E - b 0 72A 18 0, 0.0 2,-0.4 0, 0.0 57,-0.2 -0.602 16.9-178.1 -75.7 126.7 2.0 8.1 2.2 17 216 A L E - b 0 73A 0 55,-2.3 57,-2.8 -2,-0.4 -2,-0.0 -0.980 27.4-128.2-124.3 139.7 -0.7 6.4 4.4 18 217 A A >> - 0 0 0 -2,-0.4 4,-1.5 55,-0.2 3,-1.0 -0.545 38.7-108.9 -75.7 153.4 -0.3 3.6 6.9 19 218 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 118.6 55.8 -57.3 -36.3 -2.9 1.0 6.0 20 219 A W H 3> S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.822 104.7 55.4 -62.7 -29.7 -5.1 1.8 9.1 21 220 A E H <> S+ 0 0 34 -3,-1.0 4,-2.3 2,-0.2 24,-0.2 0.933 109.5 44.6 -68.6 -44.0 -5.2 5.5 7.9 22 221 A A H < S+ 0 0 0 -4,-1.5 23,-1.9 2,-0.2 22,-1.0 0.933 119.1 43.2 -64.5 -45.1 -6.6 4.4 4.5 23 222 A A H < S+ 0 0 5 -4,-2.5 21,-0.8 21,-0.2 -2,-0.2 0.951 125.9 31.2 -67.5 -45.2 -9.1 2.0 6.0 24 223 A L H < S- 0 0 47 -4,-2.7 -2,-0.2 19,-0.2 -3,-0.2 0.722 107.0-123.8 -86.8 -22.7 -10.3 4.3 8.9 25 224 A G < - 0 0 18 -4,-2.3 2,-0.3 17,-0.3 -1,-0.1 -0.063 30.7-163.4 91.4 161.0 -9.9 7.7 7.3 26 225 A A E -D 41 0B 27 15,-1.8 15,-3.3 -4,-0.1 2,-0.6 -0.981 25.2-114.7-167.6 166.9 -7.7 10.4 8.7 27 226 A K E -D 40 0B 169 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.970 40.2-171.7-114.8 117.0 -7.0 14.2 8.6 28 227 A V E -D 39 0B 3 11,-2.9 11,-3.0 -2,-0.6 2,-0.6 -0.801 24.3-128.1-111.6 146.9 -3.5 14.7 7.3 29 228 A T E -D 38 0B 82 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.849 30.8-165.4 -94.3 120.3 -1.3 17.9 7.1 30 229 A V E -D 37 0B 0 7,-2.7 7,-3.1 -2,-0.6 2,-0.1 -0.904 15.3-125.1-111.6 132.4 0.0 18.3 3.5 31 230 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.395 27.8-177.3 -72.7 153.6 2.9 20.6 2.4 32 231 A T - 0 0 17 2,-0.4 4,-0.1 -2,-0.1 25,-0.1 -0.785 48.8 -90.7-135.5 174.5 2.4 23.1 -0.4 33 232 A L S S+ 0 0 103 23,-0.4 3,-0.1 -2,-0.2 2,-0.1 0.475 121.2 9.7 -70.8 -3.2 4.7 25.7 -2.1 34 233 A K S S+ 0 0 184 1,-0.3 -2,-0.4 22,-0.1 2,-0.3 -0.017 128.3 8.0-135.3-108.7 3.5 28.0 0.6 35 234 A E S S- 0 0 102 -4,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.636 74.8-112.0 -90.5 138.2 1.4 27.1 3.6 36 235 A S - 0 0 71 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.1 -0.274 35.4-146.5 -58.9 146.9 0.6 23.5 4.6 37 236 A I E -D 30 0B 27 -7,-3.1 -7,-2.7 16,-0.0 2,-0.5 -0.709 12.1-116.1-117.8 170.7 -3.0 22.5 4.3 38 237 A L E -D 29 0B 131 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.925 32.4-168.5-107.9 123.3 -5.3 20.2 6.1 39 238 A L E -D 28 0B 17 -11,-3.0 -11,-2.9 -2,-0.5 2,-0.5 -0.980 14.8-143.1-120.4 130.5 -6.6 17.3 4.0 40 239 A T E -D 27 0B 98 -2,-0.4 -13,-0.2 -13,-0.2 -15,-0.0 -0.781 12.3-160.1 -89.9 124.3 -9.4 14.8 4.9 41 240 A V E -D 26 0B 1 -15,-3.3 -15,-1.8 -2,-0.5 4,-0.1 -0.930 21.1-129.2-104.3 115.7 -8.8 11.2 3.7 42 241 A P > - 0 0 63 0, 0.0 3,-1.2 0, 0.0 -17,-0.3 -0.324 25.2-100.5 -68.6 150.5 -12.0 9.3 3.5 43 242 A P T 3 S+ 0 0 70 0, 0.0 -20,-0.2 0, 0.0 -19,-0.2 -0.348 110.9 35.0 -60.1 149.9 -12.4 5.9 5.2 44 243 A G T 3 S+ 0 0 14 -22,-1.0 -21,-0.2 -21,-0.8 137,-0.2 0.588 85.7 171.6 78.6 13.0 -12.0 3.1 2.7 45 244 A S < - 0 0 2 -23,-1.9 2,-0.3 -3,-1.2 -1,-0.2 -0.180 19.4-140.0 -60.1 148.2 -9.3 5.0 0.7 46 245 A Q > - 0 0 58 1,-0.1 3,-1.9 131,-0.1 25,-0.2 -0.800 21.0 -92.1-114.8 153.9 -7.5 3.2 -2.1 47 246 A A T 3 S+ 0 0 24 -2,-0.3 25,-0.2 1,-0.3 -1,-0.1 -0.335 111.5 17.5 -59.9 133.7 -3.9 3.1 -3.4 48 247 A G T 3 S+ 0 0 43 23,-3.4 -1,-0.3 1,-0.3 24,-0.1 0.388 84.3 150.7 83.7 2.1 -3.4 5.6 -6.2 49 248 A Q < - 0 0 87 -3,-1.9 22,-2.3 22,-0.1 2,-0.7 -0.404 42.1-134.8 -70.1 139.7 -6.4 7.7 -5.4 50 249 A R E -C 70 0A 125 20,-0.2 2,-0.7 -2,-0.1 20,-0.2 -0.859 16.7-165.2 -99.9 108.2 -6.0 11.3 -6.4 51 250 A L E -C 69 0A 27 18,-3.2 18,-2.6 -2,-0.7 2,-0.1 -0.839 17.2-137.9 -97.2 113.9 -7.1 13.8 -3.7 52 251 A R E -C 68 0A 136 -2,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.348 19.8-173.9 -73.2 141.1 -7.5 17.3 -5.1 53 252 A I E > -C 67 0A 18 14,-2.3 14,-1.8 -2,-0.1 3,-1.5 -0.788 28.8-139.2-131.6 85.1 -6.3 20.5 -3.2 54 253 A K T 3 S+ 0 0 149 -2,-0.3 12,-0.2 1,-0.2 11,-0.1 -0.033 75.5 11.5 -51.0 148.6 -7.6 23.3 -5.4 55 254 A G T 3 S+ 0 0 34 9,-0.3 -1,-0.2 1,-0.1 11,-0.2 0.303 94.9 102.7 67.9 -6.6 -5.4 26.4 -6.0 56 255 A K < + 0 0 50 -3,-1.5 -23,-0.4 11,-0.1 10,-0.3 0.259 61.9 90.1 -93.5 17.7 -2.2 24.9 -4.5 57 256 A G S S- 0 0 4 8,-2.1 2,-0.4 1,-0.2 -47,-0.2 -0.033 98.5 -38.6 -88.8-160.9 -0.7 24.2 -7.9 58 257 A L - 0 0 52 -49,-2.2 7,-1.6 8,-0.3 2,-0.4 -0.509 61.9-143.1 -69.6 122.2 1.5 26.6 -9.9 59 258 A V B +E 64 0C 104 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.699 27.0 164.6 -89.0 133.9 0.3 30.3 -9.6 60 259 A S - 0 0 52 3,-0.8 3,-0.1 -2,-0.4 -51,-0.0 -0.967 52.0-110.5-143.0 145.6 0.6 32.6 -12.5 61 260 A K S S+ 0 0 234 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.534 121.5 43.9 -57.1 -3.7 -1.3 36.0 -12.8 62 261 A T S S+ 0 0 129 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.764 125.3 3.9-107.5 -42.2 -3.3 34.2 -15.5 63 262 A H - 0 0 91 -3,-0.1 -3,-0.8 -5,-0.0 2,-0.5 -0.999 52.6-150.5-152.5 143.4 -4.1 30.8 -14.0 64 263 A T B -E 59 0C 60 -2,-0.3 -9,-0.3 -5,-0.2 -5,-0.2 -0.968 19.5-154.4-117.3 120.6 -3.6 28.8 -10.8 65 264 A G - 0 0 0 -7,-1.6 -8,-2.1 -56,-0.5 2,-0.3 -0.045 16.2-112.6 -78.6-174.7 -3.4 25.0 -10.9 66 265 A D - 0 0 24 -10,-0.3 -55,-2.3 -11,-0.2 2,-0.4 -0.742 14.5-126.1-117.6 168.8 -4.2 22.5 -8.2 67 266 A L E -bC 11 53A 0 -14,-1.8 -14,-2.3 -2,-0.3 2,-0.5 -0.921 19.2-154.8-115.5 139.0 -2.2 20.1 -6.1 68 267 A F E -bC 12 52A 28 -57,-1.7 -55,-2.7 -2,-0.4 2,-0.7 -0.983 7.1-150.3-121.0 127.9 -3.1 16.4 -6.0 69 268 A A E -bC 13 51A 0 -18,-2.6 -18,-3.2 -2,-0.5 2,-0.5 -0.885 19.2-157.6 -93.5 111.4 -2.2 14.2 -3.0 70 269 A V E -bC 14 50A 31 -57,-3.3 -55,-3.9 -2,-0.7 2,-0.3 -0.901 16.7-124.2 -99.8 122.3 -1.7 10.7 -4.6 71 270 A I E +b 15 0A 4 -22,-2.3 -23,-3.4 -2,-0.5 2,-0.4 -0.494 31.5 173.8 -76.1 129.0 -2.2 7.9 -2.1 72 271 A K E -b 16 0A 101 -57,-2.3 -55,-2.3 -2,-0.3 2,-0.4 -0.999 26.7-136.1-129.4 123.1 0.5 5.3 -1.6 73 272 A I E -b 17 0A 4 103,-0.5 103,-0.5 -2,-0.4 2,-0.3 -0.723 24.9-167.5 -84.3 129.0 0.0 2.8 1.2 74 273 A V - 0 0 20 -57,-2.8 76,-0.1 -2,-0.4 101,-0.0 -0.859 7.7-140.3-119.5 154.7 3.2 2.3 3.3 75 274 A X - 0 0 5 -2,-0.3 76,-0.1 -57,-0.2 3,-0.1 -0.819 11.0-126.7-115.6 146.9 4.1 -0.4 5.9 76 275 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 121,-0.0 -0.188 49.1 -75.8 -75.7-176.3 5.9 -0.3 9.2 77 276 A T S S- 0 0 71 1,-0.2 71,-0.2 73,-0.0 72,-0.1 -0.038 78.5 -48.5 -69.9 179.2 8.8 -2.7 9.8 78 277 A K S S- 0 0 21 70,-0.2 -1,-0.2 69,-0.2 50,-0.1 -0.247 73.8-110.5 -53.8 132.7 8.3 -6.4 10.6 79 278 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 118,-0.0 -0.338 18.8-128.4 -73.9 150.7 5.6 -6.8 13.3 80 279 A D > - 0 0 91 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.129 47.8 -80.4 -77.8-177.7 6.1 -7.9 16.9 81 280 A E H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 127.1 44.7 -58.0 -51.6 3.9 -10.7 18.3 82 281 A K H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 113.1 50.2 -63.0 -42.6 0.8 -8.8 19.1 83 282 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 109.2 53.3 -62.9 -37.8 0.7 -6.9 15.8 84 283 A R H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 106.9 51.6 -62.0 -42.2 1.1 -10.2 14.0 85 284 A E H X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 110.9 48.5 -64.7 -32.2 -1.9 -11.6 15.8 86 285 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.903 108.0 53.1 -76.6 -36.2 -3.9 -8.5 14.8 87 286 A W H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 108.3 52.5 -62.9 -39.4 -2.8 -8.8 11.1 88 287 A Q H X S+ 0 0 104 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 109.1 47.4 -61.6 -47.5 -4.0 -12.5 11.2 89 288 A Q H X S+ 0 0 64 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.843 112.4 50.8 -62.2 -36.4 -7.4 -11.5 12.5 90 289 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.910 108.9 51.4 -67.6 -41.6 -7.6 -8.8 9.8 91 290 A A H < S+ 0 0 26 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.905 112.9 45.3 -60.1 -41.0 -6.7 -11.3 7.2 92 291 A A H >< S+ 0 0 72 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.914 113.5 49.4 -70.9 -41.0 -9.4 -13.6 8.4 93 292 A A H 3< S+ 0 0 44 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.883 120.7 35.9 -65.7 -37.0 -12.0 -10.8 8.6 94 293 A E T >< S+ 0 0 21 -4,-2.7 3,-1.9 1,-0.2 -1,-0.3 -0.126 76.8 132.6-106.9 33.8 -11.2 -9.5 5.1 95 294 A A T < + 0 0 79 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.705 64.6 66.2 -59.5 -19.8 -10.6 -13.0 3.7 96 295 A S T 3 S+ 0 0 107 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.691 74.9 105.0 -75.7 -22.8 -12.8 -12.1 0.7 97 296 A F < - 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