==== 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 2RL0 . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.BINGHAM . 620 14 24 22 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 48.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 2.1 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-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 67 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.5 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 17 21 6 0 1 1 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 . 12 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 153 A E 0 0 123 0, 0.0 13,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.4 23.4 -26.4 -32.9 2 154 A K E -A 13 0A 94 11,-0.2 2,-0.4 32,-0.1 11,-0.2 -0.756 360.0-155.7-116.6 153.1 25.1 -29.3 -31.3 3 155 A a E -A 12 0A 0 9,-1.9 9,-2.9 -2,-0.3 2,-0.4 -0.932 26.9-145.7-110.3 149.4 27.2 -30.2 -28.3 4 156 A F E -A 11 0A 71 34,-0.4 2,-0.7 -2,-0.4 7,-0.2 -0.953 18.7-159.1-122.8 136.7 29.4 -33.2 -28.6 5 157 A D E >>> -A 10 0A 5 5,-2.1 5,-1.7 -2,-0.4 4,-1.0 -0.866 16.6-177.3-103.2 88.2 30.5 -36.0 -26.3 6 158 A H T 345S+ 0 0 125 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.771 78.2 58.0 -65.5 -25.1 33.6 -37.1 -28.1 7 159 A A T 345S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.851 116.0 34.6 -70.6 -34.0 34.3 -39.9 -25.6 8 160 A A T <45S- 0 0 62 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.469 106.4-124.3 -97.0 -5.3 30.9 -41.5 -26.2 9 161 A G T <5S+ 0 0 73 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.805 71.0 122.2 60.7 36.7 30.8 -40.6 -30.0 10 162 A T E < -A 5 0A 51 -5,-1.7 -5,-2.1 2,-0.0 2,-0.3 -0.724 46.8-155.3-126.9 168.1 27.5 -38.8 -29.4 11 163 A S E -A 4 0A 56 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.975 6.9-164.3-147.8 157.3 26.0 -35.4 -29.9 12 164 A Y E -A 3 0A 50 -9,-2.9 -9,-1.9 -2,-0.3 2,-0.2 -0.908 17.9-119.6-141.0 160.2 23.1 -33.4 -28.4 13 165 A V E > -A 2 0A 61 -2,-0.3 3,-2.3 -11,-0.2 19,-0.3 -0.670 53.4 -71.0 -99.4 163.1 21.0 -30.4 -29.1 14 166 A V T 3 S+ 0 0 36 -13,-0.9 19,-0.2 1,-0.3 -1,-0.1 -0.243 121.5 21.9 -51.5 130.0 20.7 -27.3 -26.9 15 167 A G T 3 S+ 0 0 32 17,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.248 90.5 123.5 98.8 -14.0 18.8 -28.2 -23.7 16 168 A E < - 0 0 87 -3,-2.3 16,-2.3 16,-0.1 -1,-0.3 -0.543 44.6-155.2 -78.9 149.6 19.4 -31.9 -23.7 17 169 A T E +B 31 0B 78 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.870 16.3 168.4-119.6 158.3 21.0 -33.6 -20.7 18 170 A W E -B 30 0B 18 12,-2.1 12,-3.1 -2,-0.3 2,-0.4 -0.982 35.0 -99.7-160.7 165.7 23.0 -36.9 -20.5 19 171 A E E +B 29 0B 101 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.699 37.4 179.2 -95.8 138.8 25.2 -39.0 -18.3 20 172 A K E -B 28 0B 25 8,-2.2 8,-2.7 -2,-0.4 2,-0.2 -0.997 27.3-116.4-142.6 135.4 28.9 -38.9 -18.8 21 173 A P E -B 27 0B 79 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.472 25.2-158.6 -70.5 148.1 31.8 -40.6 -17.0 22 174 A Y E > -B 26 0B 20 4,-3.2 4,-1.6 -2,-0.2 3,-0.4 -0.996 65.3 -18.5-133.6 123.0 34.3 -38.5 -15.2 23 175 A Q T 4 S- 0 0 19 -2,-0.4 2,-1.7 1,-0.2 3,-0.3 0.885 119.2 -58.5 42.6 56.2 37.8 -39.7 -14.4 24 176 A G T 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 153,-0.0 -0.429 130.9 20.1 90.9 -60.5 37.2 -43.4 -14.8 25 177 A W T 4 S+ 0 0 47 -2,-1.7 31,-0.2 -3,-0.4 -1,-0.2 0.556 95.9 94.8-123.4 -14.7 34.4 -44.3 -12.3 26 178 A M E < -B 22 0B 12 -4,-1.6 -4,-3.2 -3,-0.3 2,-0.4 -0.513 58.6-144.7 -78.4 156.1 32.5 -41.1 -11.4 27 179 A M E -B 21 0B 38 -6,-0.3 2,-0.3 -2,-0.1 20,-0.1 -0.963 16.0-178.5-123.1 136.9 29.4 -40.0 -13.1 28 180 A V E -B 20 0B 0 -8,-2.7 -8,-2.2 -2,-0.4 2,-0.5 -0.845 25.3-126.5-122.5 161.5 28.2 -36.4 -13.9 29 181 A D E -BC 19 43B 39 14,-2.9 14,-1.9 -2,-0.3 2,-0.4 -0.974 28.9-162.8-108.8 124.0 25.1 -35.0 -15.6 30 182 A b E -BC 18 42B 0 -12,-3.1 -12,-2.1 -2,-0.5 2,-0.4 -0.893 7.4-160.2-112.3 141.4 25.9 -32.7 -18.5 31 183 A T E -BC 17 41B 18 10,-2.7 10,-2.3 -2,-0.4 2,-0.6 -0.959 22.1-122.7-117.9 135.1 23.6 -30.2 -20.2 32 184 A a E + C 0 40B 1 -16,-2.3 -17,-2.7 -2,-0.4 8,-0.2 -0.695 34.8 164.6 -80.2 119.9 24.1 -28.8 -23.6 33 185 A L E - 0 0 13 6,-3.7 2,-1.3 -2,-0.6 7,-0.2 0.767 16.3-173.5-101.4 -40.8 24.3 -25.0 -23.6 34 186 A G E > > + C 0 39B 0 5,-2.1 5,-2.4 1,-0.2 3,-2.2 -0.666 12.8 174.0 87.3 -92.0 25.8 -24.5 -27.1 35 187 A E T 3 5S- 0 0 84 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.0 0.835 80.7 -67.9 51.8 36.7 26.5 -20.7 -27.2 36 188 A G T 3 5S+ 0 0 68 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.674 135.4 77.2 59.1 18.3 28.2 -21.3 -30.6 37 189 A S T < 5S- 0 0 29 -3,-2.2 69,-2.0 67,-0.1 -2,-0.2 0.185 109.1-107.4-137.0 15.0 31.1 -23.2 -28.9 38 190 A G T 5 - 0 0 5 67,-0.2 -34,-0.4 1,-0.2 2,-0.2 0.846 56.3-171.5 60.8 34.5 29.4 -26.6 -28.2 39 191 A R E < -C 34 0B 48 -5,-2.4 -6,-3.7 66,-0.2 -5,-2.1 -0.392 11.5-178.8 -73.1 127.1 29.3 -25.5 -24.6 40 192 A I E -CD 32 104B 5 64,-2.8 64,-2.1 -8,-0.2 2,-0.4 -0.924 15.2-152.6-122.0 148.6 28.3 -28.1 -21.9 41 193 A T E -CD 31 103B 15 -10,-2.3 -10,-2.7 -2,-0.4 2,-0.3 -0.985 16.2-169.8-120.5 132.3 27.9 -27.8 -18.2 42 194 A b E +CD 30 102B 1 60,-3.0 60,-2.2 -2,-0.4 2,-0.3 -0.911 10.0 167.2-127.0 146.6 28.4 -30.9 -16.0 43 195 A T E -CD 29 101B 14 -14,-1.9 -14,-2.9 -2,-0.3 3,-0.2 -0.986 32.9-151.8-157.1 148.0 27.7 -31.5 -12.3 44 196 A S > + 0 0 0 56,-1.9 3,-2.4 -2,-0.3 54,-0.1 0.095 60.6 122.4-104.2 18.3 27.5 -34.5 -10.0 45 197 A R T 3 S+ 0 0 18 55,-0.3 38,-2.1 1,-0.3 39,-0.4 0.783 76.0 45.9 -56.4 -25.9 25.1 -32.6 -7.7 46 198 A N T 3 S+ 0 0 42 -3,-0.2 13,-0.7 36,-0.2 2,-0.3 0.314 109.6 64.0-103.7 14.7 22.4 -35.3 -8.1 47 199 A R E < S-Z 58 0C 9 -3,-2.4 2,-0.6 51,-0.2 51,-0.2 -0.863 72.2-130.4-131.1 162.8 24.8 -38.3 -7.6 48 200 A c E -Z 57 0C 0 9,-2.6 9,-3.1 -2,-0.3 2,-1.0 -0.919 20.7-176.5-118.7 103.8 27.0 -39.7 -4.8 49 201 A N E -Z 56 0C 0 -2,-0.6 2,-0.9 49,-0.4 7,-0.2 -0.855 14.3-160.8-101.4 92.3 30.5 -40.5 -6.2 50 202 A D E >>> -Z 55 0C 3 5,-2.0 4,-1.4 -2,-1.0 5,-1.1 -0.727 12.9-161.9 -87.4 109.4 32.1 -42.0 -3.1 51 203 A Q T 345S+ 0 0 83 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.720 87.5 65.5 -53.9 -22.6 35.8 -41.9 -3.4 52 204 A D T 345S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.863 117.4 21.5 -76.8 -30.6 36.0 -44.6 -0.8 53 205 A T T <45S- 0 0 33 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.363 96.8-130.2-111.6 -2.7 34.4 -47.3 -2.9 54 206 A R T <5 + 0 0 153 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.884 67.6 128.1 47.9 42.8 35.1 -45.7 -6.3 55 207 A T E < -Z 50 0C 57 -5,-1.1 -5,-2.0 -7,-0.0 2,-0.6 -0.975 58.5-134.5-128.7 143.4 31.4 -46.3 -7.1 56 208 A S E -Z 49 0C 30 -2,-0.4 2,-0.3 -31,-0.2 -7,-0.2 -0.871 26.2-167.0-101.9 122.3 28.8 -43.9 -8.4 57 209 A Y E -Z 48 0C 27 -9,-3.1 -9,-2.6 -2,-0.6 2,-0.3 -0.766 13.1-134.6-108.7 152.4 25.4 -44.0 -6.5 58 210 A R E > -Z 47 0C 134 -2,-0.3 3,-2.8 -11,-0.2 19,-0.4 -0.691 46.2 -77.8 -94.8 157.5 21.9 -42.6 -7.3 59 211 A I T 3 S+ 0 0 17 -13,-0.7 19,-0.2 1,-0.3 280,-0.2 -0.340 124.5 24.1 -53.5 134.1 19.7 -40.8 -4.8 60 212 A G T 3 S+ 0 0 31 17,-3.2 -1,-0.3 1,-0.3 18,-0.1 0.099 90.2 129.6 90.4 -20.3 18.1 -43.6 -2.7 61 213 A D < - 0 0 67 -3,-2.8 16,-2.2 16,-0.1 -1,-0.3 -0.392 44.2-153.3 -66.5 147.9 20.9 -46.1 -3.3 62 214 A T E +E 76 0B 97 14,-0.2 2,-0.3 -3,-0.1 14,-0.2 -0.910 19.6 164.5-121.9 147.4 22.3 -47.7 -0.2 63 215 A W E -E 75 0B 18 12,-2.0 12,-3.9 -2,-0.3 2,-0.3 -0.981 24.4-129.7-154.8 164.3 25.8 -49.1 0.4 64 216 A S E +E 74 0B 59 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.908 27.8 155.3-122.4 152.3 28.0 -50.2 3.3 65 217 A K E -E 73 0B 17 8,-1.7 8,-3.3 -2,-0.3 2,-0.1 -0.956 40.1 -94.7-162.2 160.5 31.6 -49.4 4.2 66 218 A K E -E 72 0B 123 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.451 24.6-142.0 -75.4 151.6 33.8 -49.3 7.3 67 219 A D - 0 0 31 4,-2.1 3,-0.3 -2,-0.1 -1,-0.1 0.102 49.0 -81.5 -81.8-149.6 34.6 -46.2 9.4 68 220 A N S S+ 0 0 89 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.232 122.9 51.2-104.6 14.2 38.2 -45.9 10.8 69 221 A R S S- 0 0 185 2,-0.2 -1,-0.2 63,-0.0 3,-0.1 0.037 121.9 -84.1-140.9 31.8 37.7 -48.2 13.7 70 222 A G S S+ 0 0 57 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.480 83.8 133.4 81.8 1.5 36.1 -51.4 12.5 71 223 A N - 0 0 59 1,-0.0 -4,-2.1 0, 0.0 2,-0.4 -0.736 52.7-133.4 -89.6 132.2 32.5 -50.3 12.4 72 224 A L E -E 66 0B 86 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.638 23.1-158.4 -79.4 126.9 30.4 -51.1 9.4 73 225 A L E -E 65 0B 8 -8,-3.3 -8,-1.7 -2,-0.4 2,-0.5 -0.809 10.3-142.3-103.0 150.7 28.4 -48.0 8.3 74 226 A Q E -EF 64 88B 100 14,-2.3 14,-2.0 -2,-0.3 2,-0.3 -0.967 24.6-162.2-108.7 125.6 25.2 -48.1 6.1 75 227 A d E -EF 63 87B 2 -12,-3.9 -12,-2.0 -2,-0.5 2,-0.4 -0.822 11.6-168.2-112.3 152.7 25.1 -45.2 3.7 76 228 A I E -EF 62 86B 67 10,-2.6 10,-2.2 -2,-0.3 2,-0.6 -1.000 22.4-129.0-136.3 134.8 22.4 -43.6 1.7 77 229 A c E + F 0 85B 0 -16,-2.2 -17,-3.2 -2,-0.4 8,-0.2 -0.733 33.5 163.1 -80.4 122.1 22.6 -41.1 -1.1 78 230 A T E - 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