==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 68.2 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 . 14 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.3 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 0 0 0 0 0 0 0 1 1 0 1 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 0 2 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 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 1 171 E K 0 0 194 0, 0.0 48,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 9.7 -1.0 -6.1 2 172 E I - 0 0 54 1,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.179 360.0-124.9 -64.1 149.5 9.3 2.4 -7.8 3 173 E R > - 0 0 122 1,-0.1 4,-2.3 0, 0.0 3,-0.5 -0.796 19.2-120.5 -95.3 146.5 12.3 4.6 -8.7 4 174 E L H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.891 111.3 54.0 -52.4 -47.3 12.4 8.2 -7.5 5 175 E Y H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 109.8 47.5 -60.8 -35.7 12.5 9.7 -11.0 6 176 E Q H > S+ 0 0 60 -3,-0.5 4,-3.6 2,-0.2 5,-0.3 0.938 107.9 55.9 -67.8 -45.6 9.3 7.8 -12.0 7 177 E F H X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.935 112.4 42.7 -47.5 -53.8 7.6 8.9 -8.8 8 178 E L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.894 115.9 47.5 -62.1 -44.8 8.4 12.5 -9.7 9 179 E L H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.935 108.5 54.2 -65.2 -45.3 7.4 12.2 -13.4 10 180 E D H X S+ 0 0 77 -4,-3.6 4,-0.8 1,-0.2 -1,-0.2 0.856 109.4 50.0 -57.6 -32.9 4.2 10.4 -12.6 11 181 E L H X>S+ 0 0 10 -4,-1.4 4,-2.7 -5,-0.3 5,-0.5 0.934 110.8 47.6 -72.1 -45.7 3.3 13.3 -10.4 12 182 E L H <5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.921 114.4 46.2 -59.5 -48.0 4.0 16.0 -13.1 13 183 E R H <5S+ 0 0 158 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.654 117.3 44.1 -72.4 -14.3 2.1 14.2 -15.7 14 184 E S H <5S- 0 0 95 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.796 100.6-133.0 -92.4 -48.3 -0.9 13.5 -13.4 15 185 E G T <5 + 0 0 22 -4,-2.7 3,-0.5 1,-0.3 -3,-0.1 0.456 56.9 131.6 107.4 0.7 -1.0 17.0 -11.9 16 186 E D < + 0 0 120 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.440 68.0 35.4 -81.5 158.5 -1.4 16.3 -8.0 17 187 E M >> + 0 0 31 1,-0.1 4,-2.6 -2,-0.1 3,-1.0 0.771 62.6 152.0 70.3 38.3 1.1 18.4 -5.9 18 188 E K T 34 S+ 0 0 147 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.508 74.4 58.8 -75.1 -2.9 1.1 21.5 -8.0 19 189 E D T 34 S+ 0 0 110 18,-0.1 18,-0.3 15,-0.0 -1,-0.3 0.712 115.0 35.8 -88.9 -28.1 1.9 23.4 -4.8 20 190 E S T <4 S+ 0 0 4 -3,-1.0 14,-2.2 1,-0.3 2,-0.3 0.781 128.4 6.6 -93.3 -35.6 5.0 21.3 -4.4 21 191 E I E < +A 33 0A 3 -4,-2.6 -1,-0.3 12,-0.2 2,-0.3 -0.993 59.8 163.5-152.6 152.9 6.3 20.7 -8.0 22 192 E W E -A 32 0A 86 10,-1.6 10,-2.9 -2,-0.3 2,-0.3 -0.971 43.4 -81.9-162.7 165.3 5.5 21.9 -11.6 23 193 E W E -A 31 0A 52 -2,-0.3 8,-0.3 8,-0.3 3,-0.2 -0.609 27.4-176.3 -77.2 130.4 6.9 22.0 -15.1 24 194 E V E S- 0 0 55 6,-3.7 2,-0.3 -2,-0.3 7,-0.2 0.849 90.9 -0.6 -87.7 -48.5 9.3 25.0 -15.7 25 195 E D E >>S-A 30 0A 73 5,-1.9 5,-2.3 1,-0.1 4,-1.3 -0.831 73.5-171.1-144.0 94.2 9.6 24.0 -19.5 26 196 E K T >45S+ 0 0 138 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.910 83.8 51.2 -52.4 -54.8 7.5 20.9 -20.2 27 197 E D T 345S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.1 61,-0.1 0.807 116.4 43.4 -54.9 -38.5 8.7 20.2 -23.7 28 198 E K T 345S- 0 0 126 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.619 114.0-117.9 -83.1 -16.9 12.3 20.4 -22.5 29 199 E G T <<5 + 0 0 0 -4,-1.3 55,-2.5 -3,-0.8 2,-0.5 0.701 60.4 148.7 87.6 19.5 11.7 18.4 -19.3 30 200 E T E < +AB 25 83A 12 -5,-2.3 -6,-3.7 53,-0.2 -5,-1.9 -0.789 17.8 174.0 -93.7 125.3 12.5 21.1 -16.8 31 201 E F E -AB 23 82A 0 51,-2.0 51,-2.4 -2,-0.5 2,-0.3 -0.916 13.0-153.5-128.9 151.4 10.5 20.9 -13.5 32 202 E Q E -AB 22 81A 44 -10,-2.9 -10,-1.6 -2,-0.3 49,-0.2 -0.956 8.9-133.0-131.7 150.3 10.9 22.9 -10.3 33 203 E F E -A 21 0A 3 47,-2.0 2,-0.4 -2,-0.3 -12,-0.2 -0.610 25.2-117.1 -97.0 157.2 10.1 22.4 -6.6 34 204 E S > - 0 0 17 -14,-2.2 4,-1.2 -2,-0.2 5,-0.1 -0.777 14.3-140.2 -89.7 141.2 8.3 24.9 -4.3 35 205 E S T 4 S+ 0 0 61 -2,-0.4 3,-0.4 1,-0.2 4,-0.3 0.979 100.9 36.9 -64.3 -52.4 10.4 26.3 -1.4 36 206 E K T 4 S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -16,-0.1 0.663 127.0 35.0 -75.0 -19.1 7.5 26.2 1.1 37 207 E H T >> S+ 0 0 84 -18,-0.3 4,-0.8 -17,-0.1 3,-0.6 0.376 82.9 96.0-121.5 7.5 5.9 23.0 -0.1 38 208 E K H >X S+ 0 0 43 -4,-1.2 4,-2.1 -3,-0.4 3,-0.7 0.868 79.3 64.1 -63.9 -36.0 8.7 20.7 -1.2 39 209 E E H 3> S+ 0 0 85 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.775 96.6 55.9 -57.3 -33.8 8.7 18.9 2.2 40 210 E A H <> S+ 0 0 59 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.845 110.3 46.0 -69.6 -31.5 5.2 17.6 1.8 41 211 E L H S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 5,-1.5 0.918 110.8 53.4 -65.7 -45.2 9.3 8.3 2.1 47 217 E I H <5S+ 0 0 115 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.937 112.9 46.3 -55.8 -45.6 5.8 7.1 3.2 48 218 E Q H <5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.0 51.4 -65.2 -37.3 5.5 5.3 -0.1 49 219 E K H <5S- 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.725 104.4-129.2 -73.9 -20.1 9.0 3.8 0.1 50 220 E G T <5 + 0 0 64 -4,-1.7 -3,-0.2 -3,-0.4 -2,-0.1 0.844 43.0 173.5 74.5 31.7 8.3 2.5 3.6 51 221 E N < - 0 0 70 -5,-1.5 -1,-0.2 1,-0.1 4,-0.1 -0.394 36.8-132.3 -71.8 148.5 11.5 4.0 4.9 52 222 E R S S+ 0 0 249 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.699 90.3 49.6 -76.3 -21.7 12.0 3.7 8.7 53 223 E K S S- 0 0 162 -7,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.761 100.0 -89.3-112.3 167.4 12.9 7.3 9.0 54 224 E K - 0 0 136 -2,-0.3 2,-0.3 1,-0.1 -11,-0.1 -0.570 38.9-122.4 -81.5 131.2 11.1 10.4 7.7 55 225 E M - 0 0 20 -2,-0.3 2,-0.3 -12,-0.3 -8,-0.1 -0.502 28.8-174.1 -78.3 131.8 11.9 11.8 4.3 56 226 E T > - 0 0 45 -2,-0.3 4,-1.8 -14,-0.1 5,-0.1 -0.788 37.9-113.0-114.7 164.2 13.1 15.3 3.9 57 227 E Y H > S+ 0 0 24 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.856 116.6 58.7 -67.1 -36.8 13.8 17.3 0.8 58 228 E E H > S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 109.1 42.3 -56.9 -49.9 17.5 17.4 1.7 59 229 E K H > S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.798 114.2 52.9 -67.9 -32.8 17.7 13.6 1.7 60 230 E M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.911 109.3 47.1 -69.9 -42.8 15.6 13.4 -1.5 61 231 E A H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.860 105.8 61.7 -65.2 -33.7 17.8 15.8 -3.4 62 232 E R H X S+ 0 0 138 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.921 110.2 39.4 -55.1 -45.7 20.8 13.7 -2.1 63 233 E A H >X S+ 0 0 42 -4,-1.3 3,-1.3 1,-0.2 4,-0.5 0.917 112.4 57.5 -70.2 -40.7 19.4 10.8 -4.0 64 234 E L H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.3 4,-0.5 0.842 98.8 60.2 -57.4 -40.5 18.4 13.1 -7.0 65 235 E R H >< S+ 0 0 140 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.760 93.8 66.0 -63.8 -23.5 22.0 14.2 -7.3 66 236 E N H XX S+ 0 0 85 -3,-1.3 3,-1.3 -4,-0.5 4,-0.8 0.775 90.1 62.7 -69.1 -23.7 22.9 10.6 -8.0 67 237 E Y H S- 0 0 102 -2,-2.9 3,-1.9 3,-0.4 2,-0.3 -0.970 92.1 -79.5-140.2 148.4 18.0 27.8 -11.4 79 249 E K T 3 S- 0 0 157 -2,-0.3 -46,-0.1 1,-0.3 3,-0.1 -0.317 108.9 -14.9 -55.4 113.5 16.7 27.5 -7.8 80 250 E L T 3 S+ 0 0 28 -2,-0.3 -47,-2.0 1,-0.2 2,-0.4 0.644 102.7 132.9 67.8 16.1 15.1 24.1 -7.2 81 251 E T E < +B 32 0A 0 -3,-1.9 -5,-2.2 -5,-0.4 -3,-0.4 -0.860 27.0 172.2-107.7 134.6 14.9 23.3 -10.9 82 252 E Y E -BC 31 75A 13 -51,-2.4 -51,-2.0 -2,-0.4 2,-0.4 -0.788 20.4-134.8-124.4 174.3 16.0 19.9 -12.3 83 253 E Q E -BC 30 74A 57 -9,-2.7 -9,-2.3 -2,-0.3 -53,-0.2 -0.966 7.7-136.7-146.0 125.4 15.7 18.4 -15.8 84 254 E F E - C 0 73A 5 -55,-2.5 -11,-0.2 -2,-0.4 4,-0.2 -0.414 28.6-118.7 -72.8 149.6 14.7 14.9 -17.0 85 255 E S > - 0 0 42 -13,-2.1 2,-0.9 1,-0.2 3,-0.9 -0.326 57.2 -57.4 -83.3 169.1 16.7 13.3 -19.8 86 256 E G T 3 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.2 -57,-0.0 -0.275 124.9 79.4 -51.0 88.0 15.3 12.3 -23.2 87 257 E E T 3 0 0 64 -2,-0.9 -1,-0.3 -3,-0.1 -2,-0.1 -0.058 360.0 360.0-177.6 -3.3 12.7 10.1 -21.5 88 258 E V < 0 0 33 -3,-0.9 -2,-0.2 -4,-0.2 -59,-0.2 -0.070 360.0 360.0-169.5 360.0 10.7 13.4 -20.8