==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JUN-04 1TTU . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.A.KOVALL,W.A.HENDRICKSON . 435 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 3 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 9 8 2 2 8 0 3 1 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 1 3 1 0 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 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 1 195 A V 0 0 180 0, 0.0 3,-0.1 0, 0.0 423,-0.0 0.000 360.0 360.0 360.0 139.4 122.7 16.7 0.3 2 196 A Q + 0 0 63 1,-0.3 327,-0.2 422,-0.1 3,-0.1 0.344 360.0 150.4 77.4 -5.1 119.3 18.4 0.0 3 197 A S - 0 0 71 420,-0.1 -1,-0.3 1,-0.1 419,-0.1 -0.383 60.6 -92.6 -57.0 131.9 119.4 19.3 3.7 4 198 A L - 0 0 10 417,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.161 40.9-140.6 -51.2 138.0 117.4 22.6 4.1 5 199 A T > - 0 0 62 1,-0.1 4,-2.6 419,-0.1 3,-0.4 -0.857 13.6-126.6-106.6 131.3 119.5 25.7 3.9 6 200 A S H > S+ 0 0 55 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.848 112.4 47.7 -39.7 -49.0 119.0 28.8 6.1 7 201 A D H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.948 111.7 50.1 -62.7 -43.4 118.8 31.1 3.1 8 202 A R H > S+ 0 0 109 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.841 108.7 52.7 -64.8 -30.4 116.4 28.8 1.4 9 203 A M H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.921 110.3 48.7 -68.5 -42.3 114.3 28.7 4.6 10 204 A I H X S+ 0 0 12 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.884 106.5 54.6 -64.2 -39.0 114.2 32.5 4.5 11 205 A D H < S+ 0 0 61 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.970 114.9 43.7 -56.9 -49.3 113.2 32.6 0.9 12 206 A F H >< S+ 0 0 0 -4,-1.9 3,-1.1 2,-0.2 7,-0.2 0.887 110.2 49.7 -62.3 -51.2 110.3 30.3 1.9 13 207 A L H >< S+ 0 0 22 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.933 112.8 50.0 -59.5 -39.6 109.1 32.0 5.1 14 208 A S T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.655 121.1 35.1 -72.9 -13.0 109.1 35.3 3.2 15 209 A N T <> S+ 0 0 60 -3,-1.1 4,-2.7 -4,-0.5 5,-0.4 -0.135 74.3 139.7-129.9 39.2 107.1 33.7 0.4 16 210 A K H <> S+ 0 0 73 -3,-1.2 4,-2.5 1,-0.2 38,-0.1 0.936 72.4 47.9 -51.0 -54.3 104.9 31.2 2.2 17 211 A E H 4 S+ 0 0 160 1,-0.2 37,-0.7 -4,-0.2 36,-0.4 0.922 114.0 46.1 -56.3 -45.3 101.8 31.8 0.2 18 212 A K H 4 S+ 0 0 88 1,-0.1 -1,-0.2 35,-0.1 39,-0.2 0.902 124.1 30.4 -66.3 -39.8 103.5 31.6 -3.1 19 213 A Y H < S+ 0 0 46 -4,-2.7 -2,-0.2 -7,-0.2 308,-0.2 0.927 92.0 101.0 -86.9 -48.1 105.5 28.5 -2.3 20 214 A E < - 0 0 15 -4,-2.5 34,-0.6 -5,-0.4 2,-0.5 -0.082 60.2-142.0 -48.8 131.1 103.4 26.4 0.1 21 215 A C E -A 325 0A 3 304,-3.4 304,-2.5 33,-0.2 2,-0.5 -0.828 20.9-167.9 -95.4 126.9 101.4 23.5 -1.0 22 216 A V E -AB 324 51A 17 29,-1.5 29,-1.6 -2,-0.5 2,-0.5 -0.971 11.0-179.6-124.5 127.8 98.1 23.2 0.7 23 217 A I E -AB 323 50A 0 300,-2.9 300,-2.8 -2,-0.5 2,-0.4 -0.992 6.3-174.3-129.4 126.2 95.8 20.3 0.6 24 218 A S E -AB 322 49A 0 25,-2.3 25,-2.2 -2,-0.5 2,-0.4 -0.973 7.8-162.4-124.0 136.2 92.5 20.3 2.5 25 219 A I E -AB 321 48A 2 296,-2.5 296,-1.8 -2,-0.4 2,-0.4 -0.964 7.5-168.4-117.6 129.3 90.0 17.5 3.0 26 220 A F E +AB 320 47A 30 21,-2.6 21,-2.1 -2,-0.4 2,-0.3 -0.959 19.7 140.5-121.5 141.2 86.4 18.1 4.0 27 221 A H E -A 319 0A 0 292,-1.8 292,-3.3 -2,-0.4 2,-0.2 -0.971 48.7 -83.9-162.7 171.3 83.9 15.5 5.1 28 222 A A E -A 318 0A 8 16,-0.4 290,-0.3 -2,-0.3 289,-0.1 -0.550 30.2-130.4 -85.3 152.4 81.1 14.7 7.6 29 223 A K S S+ 0 0 47 288,-2.2 112,-2.7 -2,-0.2 2,-0.3 0.632 89.9 42.5 -76.4 -11.9 81.8 13.4 11.0 30 224 A V E -p 141 0B 6 287,-0.5 2,-0.3 110,-0.2 112,-0.2 -0.902 61.4-166.0-135.6 158.6 79.4 10.6 10.6 31 225 A A E -p 142 0B 6 110,-1.8 112,-2.6 -2,-0.3 2,-0.2 -0.944 21.7-129.5-147.7 125.9 78.3 8.1 7.9 32 226 A Q E -p 143 0B 42 -2,-0.3 77,-0.4 110,-0.2 112,-0.2 -0.543 33.1-122.0 -73.1 134.5 75.2 5.9 7.8 33 227 A K - 0 0 51 110,-3.2 2,-0.5 -2,-0.2 77,-0.2 -0.381 14.1-127.3 -80.0 159.0 76.1 2.2 7.1 34 228 A S B -r 110 0C 0 75,-2.6 77,-2.0 -2,-0.1 2,-0.3 -0.920 19.5-154.8-109.2 126.5 74.8 0.2 4.2 35 229 A Y > - 0 0 104 -2,-0.5 3,-0.9 75,-0.2 75,-0.0 -0.723 59.3 -14.8 -99.0 147.1 73.2 -3.2 4.9 36 230 A G T 3 S- 0 0 52 -2,-0.3 75,-0.2 1,-0.2 76,-0.2 -0.276 123.5 -31.3 61.0-144.8 73.0 -6.0 2.4 37 231 A N T 3 S+ 0 0 166 73,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.654 105.9 112.3 -81.7 -18.4 73.9 -5.1 -1.2 38 232 A E < - 0 0 70 -3,-0.9 2,-0.4 1,-0.1 -4,-0.1 0.022 58.1-142.6 -52.2 163.7 72.5 -1.5 -1.0 39 233 A K - 0 0 121 -6,-0.1 2,-0.8 71,-0.1 -1,-0.1 -0.929 12.5-171.9-135.9 106.4 74.9 1.5 -1.2 40 234 A R - 0 0 112 -2,-0.4 69,-0.4 69,-0.2 2,-0.1 -0.883 26.9-139.6-100.6 104.4 74.1 4.5 1.0 41 235 A F - 0 0 69 -2,-0.8 2,-0.2 67,-0.1 67,-0.2 -0.354 17.1-101.2 -73.7 146.4 76.6 7.2 -0.1 42 236 A F - 0 0 17 65,-1.5 65,-0.2 -2,-0.1 -1,-0.1 -0.444 47.4-133.1 -63.2 122.6 78.5 9.6 2.1 43 237 A C S S+ 0 0 24 -2,-0.2 127,-0.1 2,-0.1 129,-0.1 -0.998 87.9 32.3-134.5 130.3 76.7 13.0 1.9 44 238 A P S S- 0 0 1 0, 0.0 -16,-0.4 0, 0.0 3,-0.1 0.613 108.0-113.5 -66.6 165.6 78.0 15.6 1.5 45 239 A P - 0 0 1 0, 0.0 60,-0.2 0, 0.0 -2,-0.1 -0.470 28.4-109.8 -70.6 133.8 80.6 14.0 -0.6 46 240 A P - 0 0 4 0, 0.0 58,-3.2 0, 0.0 2,-0.3 -0.390 49.4-178.8 -59.7 144.7 84.1 14.1 0.9 47 241 A C E -BC 26 103A 2 -21,-2.1 -21,-2.6 56,-0.3 2,-0.4 -0.961 22.0-145.2-146.0 164.0 86.2 16.5 -1.2 48 242 A I E -BC 25 102A 2 54,-2.9 54,-1.3 -2,-0.3 2,-0.4 -0.992 4.1-160.7-134.2 138.4 89.6 17.9 -1.5 49 243 A Y E -BC 24 101A 36 -25,-2.2 -25,-2.3 -2,-0.4 2,-0.9 -0.974 10.1-151.6-118.2 133.4 90.8 21.3 -2.5 50 244 A L E -BC 23 100A 1 50,-3.4 49,-2.0 -2,-0.4 50,-1.0 -0.904 29.8-168.5-101.7 99.1 94.5 21.8 -3.7 51 245 A I E +BC 22 98A 44 -29,-1.6 -29,-1.5 -2,-0.9 47,-0.2 -0.622 32.7 36.2 -93.3 153.2 94.9 25.5 -2.6 52 246 A G S > S- 0 0 11 45,-2.5 3,-1.1 -2,-0.2 4,-0.2 0.265 78.0 -94.5 93.4 148.8 97.7 27.8 -3.5 53 247 A Q T >> S+ 0 0 92 -36,-0.4 3,-3.6 1,-0.2 4,-1.1 0.879 106.5 85.4 -63.6 -36.1 100.1 28.7 -6.3 54 248 A G H 3> S+ 0 0 2 -37,-0.7 4,-1.7 -34,-0.6 -1,-0.2 0.735 81.8 61.7 -35.1 -35.1 102.7 26.4 -4.8 55 249 A W H <> S+ 0 0 1 -3,-1.1 4,-1.6 -35,-0.3 -1,-0.3 0.765 100.0 52.5 -67.5 -28.8 101.0 23.5 -6.7 56 250 A K H <> S+ 0 0 100 -3,-3.6 4,-2.2 -4,-0.2 -1,-0.2 0.834 105.9 52.0 -78.1 -33.8 101.8 25.1 -10.0 57 251 A L H X S+ 0 0 43 -4,-1.1 4,-3.0 -39,-0.2 5,-0.2 0.935 111.1 50.4 -64.8 -41.4 105.5 25.5 -9.3 58 252 A K H X S+ 0 0 12 -4,-1.7 4,-0.8 -5,-0.3 -2,-0.2 0.898 105.4 55.9 -61.4 -40.3 105.4 21.9 -8.4 59 253 A K H X S+ 0 0 42 -4,-1.6 4,-3.2 2,-0.2 3,-0.4 0.932 112.6 42.5 -57.7 -47.3 103.6 21.1 -11.7 60 254 A D H X>S+ 0 0 65 -4,-2.2 4,-3.1 2,-0.3 5,-0.5 0.982 106.8 56.7 -63.7 -59.1 106.5 22.7 -13.6 61 255 A R H X5S+ 0 0 79 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.709 116.8 43.9 -47.4 -14.3 109.3 21.2 -11.5 62 256 A V H X5S+ 0 0 6 -4,-0.8 4,-0.7 -3,-0.4 -2,-0.3 0.896 110.4 48.5 -92.5 -61.4 107.5 18.1 -12.6 63 257 A A H X5S+ 0 0 14 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.830 120.4 41.2 -49.8 -37.8 106.9 18.8 -16.3 64 258 A Q H <5S+ 0 0 140 -4,-3.1 -1,-0.2 2,-0.2 -3,-0.2 0.920 112.2 48.3 -82.0 -47.0 110.5 19.8 -16.7 65 259 A L H < S-S 120 0D 7 -2,-0.3 3,-0.6 38,-0.2 38,-0.2 -0.708 90.3 -41.1 -82.3 126.9 88.3 3.7 3.6 83 293 A G T 3 S- 0 0 12 36,-2.6 38,-0.2 -2,-0.5 -2,-0.2 -0.192 107.6 -43.3 54.0-139.7 91.3 3.2 5.9 84 294 A S T 3 S+ 0 0 110 36,-0.1 -1,-0.2 2,-0.0 36,-0.0 0.598 100.0 111.2-100.4 -14.5 94.2 1.5 4.3 85 295 A D < - 0 0 58 -3,-0.6 -3,-0.1 1,-0.1 0, 0.0 -0.222 52.6-153.4 -62.1 154.3 92.6 -1.3 2.2 86 296 A T > + 0 0 90 1,-0.1 3,-0.6 2,-0.1 -1,-0.1 0.232 68.7 95.0-115.3 13.1 92.7 -1.0 -1.6 87 297 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.996 97.9 29.5 -64.7 -62.0 89.6 -2.9 -2.6 88 298 A E T 3 S+ 0 0 35 -6,-0.1 2,-1.4 2,-0.1 -1,-0.2 0.033 78.3 151.2 -88.1 25.3 87.2 0.1 -2.9 89 299 A R < - 0 0 60 -3,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.390 34.0-159.0 -58.4 92.8 89.9 2.6 -3.7 90 300 A Q E -T 80 0D 45 -10,-1.8 -10,-2.8 -2,-1.4 2,-0.3 -0.577 15.0-118.0 -79.8 140.6 87.6 4.8 -5.7 91 301 A Q E -T 79 0D 123 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.594 26.1-123.8 -79.8 136.5 89.3 7.2 -8.2 92 302 A L E -T 78 0D 5 -14,-3.0 -14,-0.6 -2,-0.3 12,-0.1 -0.663 17.9-145.1 -83.3 132.0 88.8 10.8 -7.6 93 303 A D 0 0 71 10,-0.5 -15,-0.2 -2,-0.4 -1,-0.1 0.935 360.0 360.0 -56.0-105.4 87.2 12.9 -10.4 94 304 A F 0 0 83 9,-0.1 7,-0.3 -17,-0.1 -1,-0.1 0.086 360.0 360.0 116.8 360.0 88.5 16.5 -10.8 95 ! 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 96 319 A P 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.6 90.1 31.9 -7.0 97 320 A N + 0 0 86 2,-0.0 -45,-2.5 3,-0.0 2,-0.8 -0.127 360.0 125.3 -98.9 32.1 93.4 30.5 -5.7 98 321 A I E -C 51 0A 54 -47,-0.2 -47,-0.2 1,-0.2 3,-0.1 -0.851 40.5-172.8 -94.0 107.9 92.0 27.0 -5.9 99 322 A Y E - 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