==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-OCT-07 2RKY . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.BINGHAM . 222 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.1 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 . 107 48.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 28 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 0 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 . 1 1 0 8 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 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 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 1 152 A A 0 0 126 0, 0.0 34,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -72.6 23.8 22.5 59.6 2 153 A E - 0 0 58 32,-0.1 13,-1.9 12,-0.1 2,-0.3 -0.344 360.0-140.2 -64.7 157.5 20.6 24.2 58.7 3 154 A K E -A 14 0A 70 11,-0.2 2,-0.3 32,-0.1 11,-0.2 -0.838 12.2-148.0-122.0 157.0 18.0 22.0 57.0 4 155 A a E -A 13 0A 0 9,-2.6 9,-2.6 -2,-0.3 2,-0.4 -0.905 24.4-142.9-114.8 152.7 15.5 22.1 54.2 5 156 A F E -A 12 0A 77 -2,-0.3 2,-0.6 34,-0.3 7,-0.2 -0.891 18.9-159.4-123.0 141.9 12.3 20.1 54.4 6 157 A D E >>> -A 11 0A 17 5,-2.5 5,-1.8 -2,-0.4 4,-1.3 -0.898 14.4-177.6-114.2 98.3 10.2 18.1 52.0 7 158 A H T 345S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.786 80.4 56.5 -68.7 -25.3 6.9 18.0 53.9 8 159 A A T 345S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.728 117.2 33.7 -75.8 -24.7 5.2 15.9 51.2 9 160 A A T <45S- 0 0 62 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.516 104.0-125.3-106.6 -9.5 7.9 13.2 51.5 10 161 A G T <5 + 0 0 71 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.846 69.3 126.7 63.5 34.7 8.5 13.5 55.2 11 162 A T E < -A 6 0A 53 -5,-1.8 -5,-2.5 2,-0.0 2,-0.3 -0.744 43.7-158.5-118.1 166.3 12.2 14.1 54.5 12 163 A S E -A 5 0A 43 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.970 3.8-164.9-141.7 160.0 14.9 16.6 55.4 13 164 A Y E -A 4 0A 30 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.2 -0.980 18.1-123.6-141.2 149.4 18.3 17.7 53.9 14 165 A V E > -A 3 0A 57 -2,-0.3 3,-2.2 -11,-0.2 19,-0.4 -0.572 50.3 -71.7 -92.2 162.2 21.2 19.7 55.1 15 166 A V T 3 S+ 0 0 67 -13,-1.9 19,-0.2 1,-0.2 -1,-0.1 -0.212 121.6 19.5 -48.6 131.1 22.6 22.7 53.3 16 167 A G T 3 S+ 0 0 54 17,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.150 92.4 126.8 89.8 -15.8 24.5 21.7 50.1 17 168 A E < - 0 0 85 -3,-2.2 16,-2.3 16,-0.1 2,-0.3 -0.461 45.7-153.4 -71.2 144.4 22.7 18.3 49.8 18 169 A T E +B 32 0B 79 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.925 19.1 165.5-120.9 145.5 21.0 17.5 46.5 19 170 A W E -B 31 0B 21 12,-2.3 12,-2.9 -2,-0.3 2,-0.3 -0.970 32.9-110.9-150.5 163.5 18.0 15.2 45.9 20 171 A E E +B 30 0B 110 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.761 37.0 168.7 -98.6 147.6 15.5 14.4 43.2 21 172 A K E -B 29 0B 29 8,-2.3 8,-2.6 -2,-0.3 2,-0.1 -0.994 35.3 -99.3-150.5 156.3 11.8 15.2 43.6 22 173 A P E -B 28 0B 83 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.451 32.6-163.0 -72.3 155.4 8.6 15.3 41.5 23 174 A Y E > -B 27 0B 27 4,-2.0 4,-1.8 -2,-0.1 3,-0.2 -0.997 66.7 -6.3-143.9 126.2 7.4 18.6 40.2 24 175 A Q T 4 S- 0 0 29 -2,-0.4 2,-1.5 1,-0.3 -1,-0.1 0.819 120.5 -68.5 55.0 37.6 3.9 19.4 38.8 25 176 A G T 4 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 136,-0.0 -0.462 130.6 29.1 93.6 -66.4 2.9 15.8 39.1 26 177 A W T 4 S+ 0 0 50 -2,-1.5 31,-0.4 -3,-0.2 -1,-0.2 0.620 95.5 92.1-112.6 -15.5 4.9 14.1 36.5 27 178 A M E < -B 23 0B 10 -4,-1.8 -4,-2.0 29,-0.1 2,-0.4 -0.338 59.1-144.9 -75.5 160.2 8.1 16.1 36.1 28 179 A M E +B 22 0B 38 -6,-0.2 2,-0.3 30,-0.1 30,-0.1 -0.996 18.4 178.1-122.4 141.4 11.4 15.4 38.0 29 180 A V E -B 21 0B 0 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.5 -0.889 28.5-123.9-131.9 163.9 13.8 18.0 39.2 30 181 A D E -BC 20 44B 27 14,-2.6 14,-2.4 -2,-0.3 2,-0.3 -0.961 32.0-162.8-108.3 122.5 17.1 18.0 41.2 31 182 A b E -BC 19 43B 0 -12,-2.9 -12,-2.3 -2,-0.5 2,-0.4 -0.810 9.0-160.8-110.0 146.7 17.0 20.2 44.3 32 183 A T E -BC 18 42B 36 10,-2.7 10,-2.4 -2,-0.3 2,-0.7 -0.991 23.3-122.5-124.4 137.9 19.7 21.6 46.4 33 184 A a E + C 0 41B 1 -16,-2.3 -17,-2.9 -2,-0.4 8,-0.2 -0.665 32.2 169.6 -83.1 117.0 19.3 22.9 49.9 34 185 A L E - 0 0 55 6,-2.8 2,-1.1 -2,-0.7 7,-0.2 0.837 17.7-167.1 -90.6 -41.7 20.4 26.5 50.3 35 186 A G E > > + C 0 40B 0 5,-2.2 5,-2.5 1,-0.2 3,-1.9 -0.763 18.9 168.0 96.4 -99.3 19.0 27.1 53.8 36 187 A E T 3 5S- 0 0 126 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.710 81.6 -65.9 59.6 23.8 19.2 30.9 54.2 37 188 A G T 3 5S+ 0 0 65 3,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.451 135.2 69.9 83.5 -3.2 17.0 30.7 57.3 38 189 A S T < 5S- 0 0 24 -3,-1.9 185,-2.0 183,-0.1 186,-1.6 0.124 109.6-105.6-130.4 20.3 13.9 29.6 55.4 39 190 A G T 5 - 0 0 0 184,-0.2 -34,-0.3 183,-0.2 -3,-0.2 0.869 58.1-172.7 57.7 32.8 14.8 26.0 54.4 40 191 A R E < -C 35 0B 34 -5,-2.5 -6,-2.8 182,-0.2 -5,-2.2 -0.379 7.3-168.7 -71.7 133.8 15.2 27.6 50.9 41 192 A I E -CD 33 221B 2 180,-3.0 180,-1.6 -8,-0.2 2,-0.4 -0.853 16.2-149.5-117.1 152.8 15.8 25.2 48.0 42 193 A T E -CD 32 220B 38 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.4 -0.996 19.8-170.0-117.4 131.0 16.9 25.6 44.4 43 194 A b E -CD 31 219B 0 176,-3.0 176,-2.0 -2,-0.4 2,-0.3 -0.940 4.2-176.7-123.8 143.4 15.6 23.1 41.9 44 195 A T E -CD 30 218B 11 -14,-2.4 -14,-2.6 -2,-0.4 3,-0.3 -0.985 30.5-157.9-140.4 148.3 16.5 22.5 38.2 45 196 A S > + 0 0 0 172,-2.4 3,-2.2 -2,-0.3 5,-0.2 0.260 65.7 112.0 -98.3 11.5 15.6 20.4 35.3 46 197 A R T 3 S+ 0 0 123 171,-0.4 38,-2.4 1,-0.3 39,-0.4 0.705 80.7 41.3 -66.4 -22.0 19.0 20.9 33.6 47 198 A N T 3 S+ 0 0 83 -3,-0.3 13,-0.5 35,-0.2 -1,-0.3 0.212 111.9 67.6-104.9 12.4 20.0 17.2 34.1 48 199 A R E < S-F 59 0C 22 -3,-2.2 2,-0.6 167,-0.1 167,-0.3 -0.863 72.0-130.2-131.3 163.1 16.7 15.7 33.2 49 200 A c E -F 58 0C 0 9,-2.8 9,-2.4 -2,-0.3 2,-1.1 -0.870 21.4-179.3-117.7 97.5 14.3 15.3 30.2 50 201 A N E -F 57 0C 0 -2,-0.6 2,-0.9 165,-0.3 7,-0.2 -0.795 13.9-163.6 -96.4 91.4 10.8 16.4 31.0 51 202 A D E >>> -F 56 0C 5 5,-1.8 4,-1.2 -2,-1.1 5,-1.2 -0.698 12.3-163.8 -85.9 105.5 9.0 15.8 27.7 52 203 A Q T 345S+ 0 0 43 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.852 85.9 65.7 -52.2 -36.7 5.7 17.6 27.6 53 204 A D T 345S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.888 117.5 23.3 -54.3 -41.9 4.6 15.4 24.7 54 205 A T T <45S- 0 0 41 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.458 97.4-131.1-105.8 -2.4 4.6 12.2 26.7 55 206 A R T <5 + 0 0 157 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.890 68.5 124.0 47.5 46.2 4.1 13.8 30.2 56 207 A T E < -F 51 0C 58 -5,-1.2 -5,-1.8 -7,-0.0 2,-0.4 -0.984 58.5-135.8-134.2 142.9 7.1 11.7 31.3 57 208 A S E -F 50 0C 26 -31,-0.4 2,-0.3 -2,-0.3 -7,-0.2 -0.881 24.0-166.4-100.0 133.7 10.4 12.5 32.9 58 209 A Y E -F 49 0C 28 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.2 -0.864 12.1-137.0-119.8 151.4 13.5 10.7 31.6 59 210 A R E > -F 48 0C 150 -2,-0.3 3,-2.4 -11,-0.2 19,-0.4 -0.660 48.0 -72.2 -96.3 162.0 17.1 10.4 32.9 60 211 A I T 3 S+ 0 0 85 -13,-0.5 19,-0.2 1,-0.3 -1,-0.1 -0.253 124.9 22.5 -55.2 129.7 20.2 10.7 30.9 61 212 A G T 3 S+ 0 0 47 17,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.192 92.2 127.3 95.3 -19.1 20.5 7.7 28.7 62 213 A D < - 0 0 43 -3,-2.4 16,-2.5 16,-0.1 -1,-0.3 -0.477 44.5-152.9 -66.4 142.2 16.7 6.8 28.8 63 214 A T E +G 77 0D 99 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.863 19.3 163.8-116.2 153.0 15.0 6.3 25.5 64 215 A W E -G 76 0D 19 12,-1.9 12,-3.3 -2,-0.3 2,-0.3 -0.966 24.6-128.0-154.5 168.2 11.4 6.7 24.4 65 216 A S E +G 75 0D 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.890 27.9 156.2-119.0 154.9 9.3 7.0 21.2 66 217 A K E -G 74 0D 18 8,-1.5 8,-3.4 -2,-0.3 2,-0.2 -0.935 37.0 -98.5-158.7 177.9 6.7 9.5 20.0 67 218 A K E -G 73 0D 120 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.678 21.1-139.3-101.4 158.9 5.2 10.8 16.8 68 219 A D - 0 0 18 4,-1.7 3,-0.3 -2,-0.2 -1,-0.2 0.131 49.6 -80.0 -88.5-147.3 6.1 13.9 14.8 69 220 A N S S+ 0 0 51 1,-0.2 48,-0.1 2,-0.1 49,-0.0 0.247 124.6 49.0-108.2 16.2 3.2 15.9 13.2 70 221 A R S S- 0 0 193 2,-0.2 -1,-0.2 46,-0.0 45,-0.0 0.045 122.2 -86.6-140.1 27.5 2.8 13.6 10.2 71 222 A G S S+ 0 0 54 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.507 80.0 138.5 82.7 5.5 2.6 10.1 11.6 72 223 A N - 0 0 73 1,-0.0 -4,-1.7 18,-0.0 2,-0.3 -0.691 53.9-121.0 -87.4 137.2 6.3 9.3 11.7 73 224 A L E -G 67 0D 93 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.581 25.8-157.8 -73.8 131.4 7.8 7.5 14.7 74 225 A L E -G 66 0D 5 -8,-3.4 -8,-1.5 -2,-0.3 2,-0.6 -0.938 7.0-148.4-108.3 135.4 10.6 9.4 16.5 75 226 A Q E -GH 65 89D 129 14,-2.7 14,-2.1 -2,-0.4 2,-0.3 -0.932 23.6-169.4-103.6 118.3 13.2 7.7 18.6 76 227 A d E -GH 64 88D 4 -12,-3.3 -12,-1.9 -2,-0.6 2,-0.4 -0.808 12.0-172.9-110.5 147.7 14.3 10.0 21.4 77 228 A I E -GH 63 87D 68 10,-2.3 10,-2.2 -2,-0.3 2,-0.5 -0.998 26.7-121.8-139.7 138.6 17.1 9.8 23.9 78 229 A c E + H 0 86D 2 -16,-2.5 -17,-3.0 -19,-0.4 8,-0.2 -0.676 34.8 164.9 -79.1 121.8 17.8 11.9 26.9 79 230 A T E - 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