==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 16-NOV-98 3HTS . COMPND 2 MOLECULE: 5'-D(*GP*GP*TP*TP*CP*TP*AP*GP*AP*AP*CP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.LITTLEFIELD,H.C.M.NELSON . 82 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 61.0 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 . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 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 . 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 0 1 0 0 1 1 0 0 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 192 B M 0 0 184 0, 0.0 7,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-172.0 15.5 6.9 -11.0 2 193 B A + 0 0 103 2,-0.1 3,-0.1 6,-0.0 6,-0.0 0.593 360.0 101.5 -96.2 -15.7 15.7 10.6 -10.1 3 194 B R S S- 0 0 131 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.231 90.2 -78.3 -67.6 158.2 15.2 10.0 -6.4 4 195 B P > - 0 0 55 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.223 44.1-113.6 -57.2 147.5 18.1 10.0 -3.9 5 196 B A H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 116.1 54.2 -51.4 -43.3 20.2 6.8 -3.9 6 197 B F H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 109.1 50.4 -58.8 -43.8 19.2 5.8 -0.4 7 198 B V H > S+ 0 0 12 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.884 107.5 52.2 -64.0 -37.2 15.6 6.1 -1.4 8 199 B N H X S+ 0 0 43 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.951 109.1 51.2 -64.7 -41.6 16.2 3.9 -4.5 9 200 B K H X S+ 0 0 67 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.928 107.9 51.3 -57.1 -49.0 17.8 1.3 -2.2 10 201 B L H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.924 109.4 51.2 -54.6 -45.8 14.8 1.3 0.1 11 202 B W H X S+ 0 0 162 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.909 110.5 47.6 -56.1 -48.4 12.5 0.8 -2.9 12 203 B S H X S+ 0 0 56 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.858 111.7 54.8 -60.5 -40.7 14.5 -2.2 -4.1 13 204 B M H >< S+ 0 0 0 -4,-2.4 3,-0.6 -5,-0.2 6,-0.3 0.973 113.3 35.5 -56.6 -63.7 14.4 -3.5 -0.6 14 205 B V H 3< S+ 0 0 16 -4,-2.6 11,-0.4 1,-0.2 -1,-0.2 0.624 121.4 47.6 -72.5 -14.0 10.6 -3.5 -0.0 15 206 B N H 3< S+ 0 0 77 -4,-1.4 2,-0.9 -5,-0.2 -1,-0.2 0.561 87.5 91.8-103.0 -9.0 9.8 -4.4 -3.6 16 207 B D X< - 0 0 70 -4,-1.2 3,-2.8 -3,-0.6 4,-0.4 -0.772 69.3-148.9 -89.7 106.1 12.2 -7.3 -4.0 17 208 B K G > S+ 0 0 146 -2,-0.9 3,-1.2 1,-0.3 4,-0.2 0.706 90.4 71.0 -47.0 -27.2 10.2 -10.4 -3.0 18 209 B S G 3 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.670 99.2 48.8 -68.5 -13.5 13.4 -12.2 -1.7 19 210 B N G X> S+ 0 0 1 -3,-2.8 3,-2.7 -6,-0.3 4,-2.0 0.488 79.5 113.0 -98.1 -7.8 13.5 -9.7 1.3 20 211 B E T <4 S+ 0 0 99 -3,-1.2 -1,-0.1 -4,-0.4 -2,-0.1 0.669 70.7 52.5 -35.2 -41.1 9.8 -10.3 2.0 21 212 B K T 34 S+ 0 0 142 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.667 117.5 35.9 -76.4 -16.4 10.3 -12.0 5.4 22 213 B F T <4 S+ 0 0 33 -3,-2.7 14,-0.4 1,-0.4 2,-0.3 0.740 129.7 12.0-107.7 -33.6 12.5 -9.2 6.8 23 214 B I S < S+ 0 0 2 -4,-2.0 -1,-0.4 11,-0.2 2,-0.3 -0.963 72.7 151.1-148.3 131.3 11.0 -6.1 5.4 24 215 B H E -A 33 0A 64 9,-2.1 9,-3.3 -2,-0.3 -9,-0.1 -0.974 46.3 -90.5-154.0 166.1 7.8 -5.6 3.6 25 216 B W E -A 32 0A 89 -11,-0.4 7,-0.3 -2,-0.3 2,-0.2 -0.338 55.1-100.9 -70.0 161.1 5.0 -3.1 2.9 26 217 B S > - 0 0 17 5,-1.9 3,-2.6 1,-0.1 -1,-0.1 -0.537 33.8-102.8 -83.8 157.2 2.1 -3.2 5.4 27 218 B T T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.885 124.8 47.6 -41.3 -57.4 -1.2 -5.0 4.5 28 219 B S T 3 S- 0 0 59 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.138 117.0-115.7 -74.2 20.5 -3.1 -1.8 3.7 29 220 B G S < S+ 0 0 53 -3,-2.6 -2,-0.2 1,-0.1 -1,-0.1 0.835 82.9 127.3 44.6 38.0 -0.1 -0.8 1.6 30 221 B E - 0 0 136 1,-0.0 2,-0.2 50,-0.0 -1,-0.1 0.880 67.1 -16.1 -90.1 -49.5 0.2 1.9 4.2 31 222 B S S S- 0 0 1 49,-0.1 -5,-1.9 -7,-0.0 2,-0.4 -0.557 70.6 -85.8-136.8-156.6 3.8 1.7 5.5 32 223 B I E -AB 25 79A 6 47,-2.5 47,-2.7 -7,-0.3 2,-0.4 -0.993 35.7-160.6-126.1 128.5 6.9 -0.4 5.8 33 224 B V E -AB 24 78A 10 -9,-3.3 -9,-2.1 -2,-0.4 45,-0.2 -0.898 16.0-168.0-115.7 142.0 7.4 -3.0 8.5 34 225 B V E - B 0 77A 0 43,-3.4 43,-2.6 -2,-0.4 3,-0.3 -0.898 10.6-170.8-122.3 92.4 10.5 -4.6 9.8 35 226 B P S S+ 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.897 77.7 20.4 -51.9 -45.8 9.1 -7.5 12.0 36 227 B N > - 0 0 28 -14,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.908 62.8-163.5-135.8 106.0 12.6 -8.3 13.4 37 228 B R H > S+ 0 0 34 38,-3.5 4,-2.8 -2,-0.4 5,-0.2 0.873 91.5 54.7 -51.6 -44.1 15.4 -5.8 13.3 38 229 B E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 111.0 42.9 -58.6 -48.1 18.0 -8.5 14.0 39 230 B R H > S+ 0 0 107 -3,-0.3 4,-3.0 2,-0.2 5,-0.4 0.901 114.4 52.7 -65.3 -44.9 17.0 -10.7 11.1 40 231 B F H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-1.8 0.908 110.2 46.4 -58.7 -46.8 16.7 -7.7 8.8 41 232 B V H <5S+ 0 0 36 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.900 117.3 45.7 -63.5 -40.2 20.2 -6.4 9.7 42 233 B Q H <5S+ 0 0 136 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.987 127.8 21.7 -63.6 -59.8 21.6 -9.9 9.2 43 234 B E H <5S+ 0 0 90 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.779 129.4 31.0 -84.8 -36.0 19.9 -10.8 5.9 44 235 B V T >X5S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.4 4,-0.6 0.924 107.1 57.8 -95.3 -51.6 18.8 -7.6 4.1 45 236 B L H >> - 0 0 79 -2,-1.0 4,-1.7 1,-0.1 3,-0.3 -0.926 31.5-164.9-137.6 104.8 24.2 -0.6 10.7 54 245 B F H > S+ 0 0 21 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.885 91.0 57.2 -58.5 -38.4 20.5 -0.3 11.6 55 246 B A H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 106.5 48.7 -62.1 -38.2 21.0 3.1 13.3 56 247 B S H > S+ 0 0 55 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.856 111.3 51.9 -69.6 -32.5 22.5 4.5 10.1 57 248 B F H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.967 112.0 43.9 -66.5 -52.9 19.4 3.0 8.3 58 249 B V H X S+ 0 0 26 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.917 110.3 57.0 -58.9 -44.9 16.9 4.7 10.6 59 250 B R H X S+ 0 0 137 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.946 110.6 43.4 -52.7 -49.2 18.9 7.9 10.5 60 251 B Q H X S+ 0 0 58 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.882 108.1 57.5 -67.2 -37.2 18.5 8.1 6.8 61 252 B L H <>S+ 0 0 3 -4,-2.5 5,-2.5 1,-0.2 -1,-0.2 0.946 110.2 45.7 -55.2 -48.5 14.9 7.1 6.8 62 253 B N H ><5S+ 0 0 78 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.931 107.9 57.5 -58.2 -49.0 14.3 10.1 9.1 63 254 B M H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.8 47.5 -47.6 -43.3 16.5 12.3 6.7 64 255 B Y T 3<5S- 0 0 79 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.005 128.9 -90.0 -93.4 28.2 14.1 11.4 3.8 65 256 B G T < 5S+ 0 0 19 -3,-1.9 17,-2.3 1,-0.2 2,-0.3 0.605 79.9 134.2 82.3 11.3 10.8 12.0 5.6 66 257 B W E < -C 81 0A 30 -5,-2.5 2,-0.3 15,-0.2 -1,-0.2 -0.729 33.6-163.5 -95.7 146.2 10.0 8.7 7.2 67 258 B H E -C 80 0A 92 13,-2.9 13,-2.5 -2,-0.3 2,-0.3 -0.961 24.8-109.2-127.8 148.2 8.8 8.5 10.8 68 259 B K E -C 79 0A 92 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.582 31.4-132.0 -76.3 134.9 8.5 5.6 13.2 69 260 B V 0 0 33 9,-2.8 9,-0.3 -2,-0.3 -1,-0.1 -0.800 360.0 360.0 -89.4 121.0 5.0 4.6 13.9 70 261 B Q 0 0 213 -2,-0.6 7,-0.0 7,-0.1 -1,-0.0 -0.471 360.0 360.0 -70.0 360.0 4.4 4.2 17.6 71 ! 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 72 271 B N 0 0 216 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 9.2 -5.0 25.8 73 272 B N - 0 0 108 1,-0.0 3,-0.4 3,-0.0 0, 0.0 -0.728 360.0-117.9-123.1 170.9 12.0 -4.8 23.2 74 273 B D S S+ 0 0 100 -2,-0.2 -37,-0.1 1,-0.2 -1,-0.0 -0.057 80.3 110.6 -92.9 30.7 13.3 -2.8 20.3 75 274 B S + 0 0 20 -39,-0.1 -38,-3.5 -38,-0.1 2,-0.4 0.896 64.0 53.9 -73.9 -49.5 12.8 -5.8 17.9 76 275 B R - 0 0 144 -3,-0.4 2,-0.4 -40,-0.2 -40,-0.1 -0.761 63.1-176.7 -96.3 140.6 9.9 -4.7 15.6 77 276 B W E -B 34 0A 39 -43,-2.6 -43,-3.4 -2,-0.4 2,-0.4 -0.998 6.3-175.7-137.0 139.3 10.0 -1.4 13.6 78 277 B E E -B 33 0A 59 -2,-0.4 -9,-2.8 -9,-0.3 2,-0.4 -0.999 7.6-169.1-138.1 131.7 7.4 0.2 11.4 79 278 B F E -BC 32 68A 5 -47,-2.7 -47,-2.5 -2,-0.4 2,-0.3 -0.939 5.8-174.1-128.3 147.0 7.9 3.4 9.4 80 279 B E E - C 0 67A 95 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.4 -0.968 21.0-122.4-135.5 149.4 5.6 5.7 7.4 81 280 B N E - C 0 66A 54 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.1 -0.755 4.4-142.8-103.9 143.0 6.2 8.7 5.2 82 281 B E 0 0 162 -17,-2.3 -1,-0.1 -2,-0.4 -16,-0.1 0.986 360.0 360.0 -54.6 -67.6 5.0 12.3 5.3 83 282 B R 0 0 270 -18,-0.1 -2,-0.1 0, 0.0 -18,-0.0 0.603 360.0 360.0 -84.7 360.0 4.6 12.8 1.5