==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-MAR-12 4EC6 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR N.GOESSWEINER-MOHR,L.GRUMET,T.PAVKOV-KELLER,M.WANG,W.KELLER . 654 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 30.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 18.0 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 1 0 5 0 0 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 5 7 0 0 0 0 6 2 4 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 0 0 6 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 1 214 A S > 0 0 78 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 142.9 61.0 40.6 51.2 2 215 A Q H > + 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 360.0 57.6 -66.4 -47.6 59.9 41.8 54.7 3 216 A S H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.847 104.0 49.9 -43.4 -48.7 57.2 43.6 52.7 4 217 A K H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 109.9 47.1 -71.6 -40.6 55.9 40.4 51.2 5 218 A I H X S+ 0 0 12 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.933 112.7 52.6 -64.0 -43.9 55.7 38.4 54.5 6 219 A D H X S+ 0 0 31 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.941 111.9 43.6 -52.6 -54.4 53.9 41.4 56.1 7 220 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 268,-0.3 -1,-0.2 0.914 112.6 52.6 -61.4 -46.8 51.3 41.6 53.3 8 221 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.951 108.2 51.7 -53.4 -48.5 50.8 37.8 53.2 9 222 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.877 107.2 53.8 -60.1 -34.3 50.2 37.9 57.0 10 223 A R H X S+ 0 0 60 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.918 108.0 48.9 -65.5 -42.4 47.6 40.6 56.5 11 224 A Y H X S+ 0 0 11 -4,-2.1 4,-1.4 1,-0.2 3,-0.5 0.969 111.8 49.1 -63.9 -49.5 45.7 38.6 54.0 12 225 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.884 107.2 56.2 -51.8 -45.9 45.7 35.6 56.2 13 226 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.863 100.3 59.0 -60.7 -35.6 44.5 37.7 59.2 14 227 A T H < S+ 0 0 81 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.912 114.6 35.8 -55.2 -44.7 41.5 38.8 57.2 15 228 A Y H >< S+ 0 0 93 -4,-1.4 3,-1.3 -3,-0.4 -2,-0.2 0.898 115.6 53.9 -80.4 -38.1 40.4 35.2 56.9 16 229 A Y H 3< S+ 0 0 9 -4,-3.0 30,-0.3 1,-0.3 -2,-0.2 0.889 113.1 44.0 -62.4 -36.9 41.6 34.1 60.3 17 230 A F T 3< S+ 0 0 10 -4,-2.8 -1,-0.3 -5,-0.2 33,-0.2 0.349 85.9 128.8 -92.5 9.4 39.5 36.8 61.9 18 231 A S < - 0 0 36 -3,-1.3 28,-0.5 1,-0.1 29,-0.3 -0.243 57.2-141.5 -58.4 147.0 36.5 36.2 59.7 19 232 A Q + 0 0 99 26,-0.1 -1,-0.1 27,-0.1 26,-0.1 0.527 45.5 147.2 -97.7 2.7 33.3 35.8 61.7 20 233 A E - 0 0 78 1,-0.1 25,-0.5 5,-0.1 6,-0.1 -0.000 35.3-158.5 -31.4 112.5 31.8 33.0 59.5 21 234 A K + 0 0 192 23,-0.1 2,-0.8 4,-0.1 -1,-0.1 0.758 68.7 89.4 -85.5 -22.3 29.9 30.9 61.9 22 235 A N > - 0 0 78 1,-0.2 4,-2.2 22,-0.1 3,-0.3 -0.673 69.8-152.0 -72.3 108.0 29.9 27.7 59.7 23 236 A Q H > S+ 0 0 67 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.826 91.1 52.9 -52.9 -40.6 33.0 25.9 60.8 24 237 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 112.9 43.9 -64.4 -42.3 33.6 24.2 57.4 25 238 A N H > S+ 0 0 79 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.872 110.9 54.2 -70.1 -33.2 33.4 27.4 55.5 26 239 A Y H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.960 113.2 44.2 -67.0 -46.9 35.6 29.3 58.0 27 240 A Q H >X S+ 0 0 18 -4,-2.3 4,-1.1 -5,-0.2 3,-0.7 0.896 112.1 52.3 -60.9 -39.9 38.2 26.6 57.5 28 241 A S H 3< S+ 0 0 75 -4,-2.3 4,-0.4 1,-0.2 3,-0.4 0.890 104.7 54.5 -66.6 -40.3 37.8 26.5 53.7 29 242 A S H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.665 117.2 37.2 -71.4 -16.6 38.3 30.2 53.3 30 243 A L H XX S+ 0 0 0 -4,-0.8 3,-1.3 -3,-0.7 4,-1.0 0.513 89.2 98.7-106.8 -3.9 41.6 30.1 55.2 31 244 A R G >< S+ 0 0 81 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.1 0.814 78.5 53.9 -49.3 -46.6 42.8 26.7 53.8 32 245 A T G 34 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.721 106.3 53.7 -68.0 -26.1 45.1 28.1 51.1 33 246 A Y G <4 S+ 0 0 17 -3,-1.3 64,-2.9 63,-0.1 2,-0.4 0.706 100.8 71.3 -77.0 -26.3 47.0 30.3 53.6 34 247 A V B << S-a 97 0A 4 -4,-1.0 64,-0.2 -3,-0.7 6,-0.1 -0.794 86.5-114.3-100.6 133.4 47.8 27.4 56.0 35 248 A S > - 0 0 16 62,-2.8 3,-2.0 -2,-0.4 -2,-0.1 -0.327 24.6-124.9 -51.9 138.9 50.2 24.6 55.4 36 249 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -4,-0.1 4,-0.1 0.660 107.6 71.7 -58.5 -19.4 48.5 21.2 55.2 37 250 A K T 3 S+ 0 0 192 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.564 82.1 83.6 -77.6 -9.0 50.8 20.1 58.0 38 251 A V S < S- 0 0 22 -3,-2.0 2,-0.8 59,-0.2 61,-0.1 -0.831 84.6-126.0 -94.4 137.5 48.9 22.2 60.5 39 252 A D + 0 0 109 -2,-0.4 3,-0.2 1,-0.2 -2,-0.1 -0.739 39.6 162.4 -81.6 108.8 45.7 20.6 61.9 40 253 A I > + 0 0 9 -2,-0.8 3,-1.5 1,-0.1 -1,-0.2 0.293 42.2 107.1-108.3 7.0 43.0 23.2 61.2 41 254 A S T 3 S+ 0 0 54 1,-0.2 -1,-0.1 -14,-0.0 -14,-0.1 0.791 85.4 40.9 -57.5 -29.7 40.1 20.8 61.8 42 255 A D T 3 S+ 0 0 114 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.366 83.4 118.0 -99.6 6.0 39.2 22.5 65.2 43 256 A W < + 0 0 14 -3,-1.5 2,-0.3 -20,-0.1 -16,-0.2 -0.598 40.5 178.5 -75.0 130.0 39.7 26.2 64.3 44 257 A K - 0 0 124 -2,-0.3 -23,-0.1 -18,-0.1 -22,-0.1 -0.865 42.6 -76.2-122.5 165.0 36.5 28.1 64.6 45 258 A A - 0 0 28 -25,-0.5 -26,-0.1 -2,-0.3 -28,-0.1 -0.303 42.3-142.2 -52.0 138.4 35.5 31.8 64.1 46 259 A L - 0 0 72 -28,-0.5 -1,-0.1 -30,-0.3 -27,-0.1 0.488 24.6-123.4 -91.6 -3.4 36.9 33.5 67.2 47 260 A G S S+ 0 0 43 -29,-0.3 2,-0.4 1,-0.2 -28,-0.1 0.746 71.4 123.4 67.7 25.9 34.0 36.0 67.7 48 261 A K - 0 0 53 -30,-0.2 2,-0.4 -31,-0.1 -1,-0.2 -0.936 55.8-137.4-124.4 139.0 36.3 39.0 67.5 49 262 A T E -B 74 0A 52 25,-2.5 25,-1.8 -2,-0.4 2,-0.7 -0.844 14.7-135.9-104.5 131.8 36.2 41.9 65.1 50 263 A L E +B 73 0A 44 -2,-0.4 23,-0.2 -33,-0.2 3,-0.1 -0.740 28.1 169.8 -96.1 114.1 39.4 43.1 63.6 51 264 A K E - 0 0 131 21,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.743 65.7 -2.9 -94.5 -29.7 39.5 47.0 63.7 52 265 A S E -B 72 0A 35 20,-1.1 20,-1.6 2,-0.0 2,-0.4 -0.971 53.8-155.6-163.3 153.0 43.1 47.5 62.7 53 266 A V E +B 71 0A 29 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.994 10.5 179.3-135.4 125.7 46.3 45.6 61.8 54 267 A N E -B 70 0A 21 16,-2.2 16,-2.6 -2,-0.4 2,-0.2 -0.995 31.5-120.1-127.1 130.3 49.9 46.8 62.1 55 268 A Y E -B 69 0A 11 -2,-0.4 14,-0.3 14,-0.2 62,-0.3 -0.459 24.4-173.2 -63.8 135.0 52.9 44.8 61.2 56 269 A Y E - 0 0 10 12,-3.2 13,-0.2 1,-0.3 58,-0.2 0.157 43.6 -96.6-123.0 16.1 55.2 44.4 64.2 57 270 A G E - 0 0 2 11,-0.4 11,-2.5 56,-0.1 -1,-0.3 -0.145 32.7-100.9 100.2 171.0 58.2 42.6 62.7 58 271 A S E -B 67 0A 27 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.828 11.1-151.0-134.2 171.8 59.6 39.2 62.2 59 272 A E E -B 66 0A 139 7,-1.6 7,-3.3 -2,-0.3 5,-0.1 -0.991 31.6-113.5-148.4 122.2 62.2 36.9 63.6 60 273 A Q E -B 65 0A 143 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.366 33.9-172.3 -64.1 137.7 64.0 34.3 61.5 61 274 A T - 0 0 33 3,-2.7 -1,-0.0 -2,-0.1 26,-0.0 -0.686 44.6 -83.7-116.0 179.9 63.3 30.7 62.4 62 275 A K S S+ 0 0 210 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.881 125.0 8.9 -56.0 -41.4 64.9 27.5 61.1 63 276 A K S S- 0 0 106 25,-0.0 -1,-0.2 26,-0.0 2,-0.2 0.405 135.0 -16.8-122.8 2.5 62.7 27.3 58.0 64 277 A G S S- 0 0 3 25,-0.2 -3,-2.7 -5,-0.1 2,-0.4 -0.567 80.1 -58.9-162.5-133.2 60.9 30.6 58.0 65 278 A Y E -BC 60 88A 79 23,-2.2 23,-2.2 -5,-0.3 2,-0.6 -0.998 22.9-138.8-141.5 139.1 59.9 33.6 60.0 66 279 A S E -BC 59 87A 21 -7,-3.3 -7,-1.6 -2,-0.4 2,-0.4 -0.902 33.9-163.5 -90.0 122.4 58.0 34.2 63.1 67 280 A V E -BC 58 86A 0 19,-2.8 19,-1.5 -2,-0.6 2,-0.4 -0.849 7.6-161.1-110.8 147.8 55.8 37.3 62.4 68 281 A E E - C 0 85A 41 -11,-2.5 -12,-3.2 -2,-0.4 -11,-0.4 -0.966 6.1-175.3-125.3 147.8 54.0 39.6 64.8 69 282 A Y E -BC 55 84A 0 15,-2.2 15,-2.3 -2,-0.4 2,-0.5 -0.982 21.4-135.0-130.8 148.9 51.2 42.1 64.4 70 283 A L E -BC 54 83A 0 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.3 -0.897 32.5-171.9 -96.7 133.3 49.5 44.5 66.8 71 284 A L E -BC 53 82A 0 11,-3.6 11,-2.9 -2,-0.5 2,-0.7 -0.898 28.9-145.7-124.9 148.7 45.7 44.4 66.5 72 285 A N E -BC 52 81A 39 -20,-1.6 -21,-3.2 -2,-0.3 -20,-1.1 -0.979 32.3-175.8-102.8 113.6 42.8 46.4 67.8 73 286 A V E -BC 50 80A 1 7,-2.3 7,-2.2 -2,-0.7 2,-0.4 -0.817 13.3-151.1-106.1 156.7 40.1 43.8 68.3 74 287 A S E +BC 49 79A 16 -25,-1.8 -25,-2.5 -2,-0.3 5,-0.2 -0.982 19.9 167.9-128.0 130.5 36.5 44.5 69.4 75 288 A V S S- 0 0 75 3,-1.9 -1,-0.1 -2,-0.4 4,-0.1 0.791 84.5 -2.7-111.2 -47.6 34.4 42.0 71.3 76 289 A D S S- 0 0 116 2,-0.4 3,-0.1 -28,-0.0 -28,-0.0 0.244 122.2 -68.6-122.5 10.0 31.3 43.7 72.6 77 290 A N S S+ 0 0 156 1,-0.3 2,-0.7 0, 0.0 -3,-0.0 0.319 111.1 125.2 86.6 5.2 32.1 47.2 71.3 78 291 A R - 0 0 197 2,-0.0 -3,-1.9 0, 0.0 -2,-0.4 -0.917 50.3-159.4 -91.0 109.4 34.8 46.8 74.0 79 292 A S E +C 74 0A 79 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.638 16.1 169.9 -93.5 147.4 38.1 47.4 72.2 80 293 A K E -C 73 0A 95 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.991 34.9-106.2-154.9 156.1 41.6 46.3 73.2 81 294 A X E +C 72 0A 33 -2,-0.3 25,-1.2 25,-0.2 2,-0.3 -0.658 41.5 174.6 -77.8 127.0 45.1 46.1 72.0 82 295 A Q E -CD 71 105A 11 -11,-2.9 -11,-3.6 -2,-0.4 2,-0.4 -0.939 23.9-141.1-129.7 157.0 46.4 42.6 71.2 83 296 A K E -CD 70 104A 40 21,-2.7 21,-2.6 -2,-0.3 2,-0.4 -0.935 14.5-162.2-108.6 141.1 49.5 41.0 69.7 84 297 A I E -CD 69 103A 0 -15,-2.3 -15,-2.2 -2,-0.4 2,-0.3 -0.996 6.6-174.2-125.5 132.8 49.3 38.0 67.4 85 298 A T E +CD 68 102A 32 17,-2.0 17,-2.9 -2,-0.4 2,-0.3 -0.949 15.1 147.0-125.1 138.2 52.3 35.8 66.6 86 299 A F E -C 67 0A 2 -19,-1.5 -19,-2.8 -2,-0.3 2,-0.2 -0.967 39.5-109.4-161.3 159.6 52.5 32.9 64.1 87 300 A E E -C 66 0A 57 -2,-0.3 11,-2.2 -21,-0.2 12,-0.7 -0.674 25.4-167.9 -99.6 161.5 55.1 31.3 61.8 88 301 A V E -CE 65 97A 2 -23,-2.2 -23,-2.2 9,-0.3 9,-0.2 -0.976 2.5-163.5-147.4 139.3 55.3 31.5 58.0 89 302 A E E - E 0 96A 55 7,-2.7 7,-2.3 -2,-0.3 -25,-0.2 -0.972 24.2-115.2-131.4 144.7 57.4 29.5 55.5 90 303 A P E - E 0 95A 84 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.478 23.0-160.0 -78.3 157.0 58.1 30.3 51.9 91 304 A T - 0 0 49 3,-2.1 3,-0.5 -2,-0.1 5,-0.0 -0.859 40.2-100.7-125.4 160.8 56.9 28.0 49.1 92 305 A K S S+ 0 0 205 -2,-0.3 -1,-0.0 1,-0.3 3,-0.0 0.904 127.3 33.2 -53.7 -34.2 58.5 28.1 45.7 93 306 A N S S- 0 0 105 236,-0.2 -1,-0.3 235,-0.1 2,-0.1 0.623 134.5 -53.2 -92.2 -22.6 55.5 30.2 44.7 94 307 A G S S- 0 0 10 -3,-0.5 -3,-2.1 235,-0.2 2,-0.3 -0.543 75.0 -43.1-176.9-116.6 54.7 32.2 47.9 95 308 A F E - E 0 90A 25 233,-0.6 2,-0.3 -5,-0.3 233,-0.0 -0.982 27.6-161.8-149.7 152.6 54.0 31.5 51.6 96 309 A L E - E 0 89A 49 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.3 -0.995 25.1-123.3-138.4 142.9 52.3 29.3 54.1 97 310 A V E -aE 34 88A 0 -64,-2.9 -62,-2.8 -2,-0.3 -9,-0.3 -0.668 27.1-176.7 -72.1 138.2 51.4 29.8 57.8 98 311 A T + 0 0 26 -11,-2.2 2,-0.3 -2,-0.3 -10,-0.2 0.322 56.8 45.0-127.0 2.7 52.9 26.9 59.8 99 312 A T S S- 0 0 45 -12,-0.7 -61,-0.1 -61,-0.1 -64,-0.1 -0.957 89.3 -98.2-135.0 163.7 51.7 27.3 63.4 100 313 A Q - 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