==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-APR-06 2CKU . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.WERNER,J.R.POTTS . 89 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.9 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 . 28 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 1 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 . 1 1.1 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 . 14 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 3 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 63 A E 0 0 187 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 -22.9 3.6 -16.3 2 64 A E + 0 0 128 13,-0.0 13,-1.1 2,-0.0 2,-0.3 -0.546 360.0 146.2 -70.7 100.2 -21.5 5.7 -13.4 3 65 A T E -A 14 0A 56 -2,-1.0 2,-0.4 11,-0.2 11,-0.2 -0.991 35.6-150.7-139.7 146.9 -17.8 5.1 -13.6 4 66 A a E -A 13 0A 0 9,-3.3 9,-2.6 -2,-0.3 2,-0.5 -0.930 12.8-147.6-118.2 139.4 -14.7 7.3 -12.9 5 67 A F E -A 12 0A 101 33,-0.5 2,-0.6 -2,-0.4 7,-0.2 -0.929 5.3-161.1-114.7 132.3 -11.3 6.9 -14.7 6 68 A D >> - 0 0 4 5,-0.8 4,-2.8 -2,-0.5 3,-0.5 -0.926 6.6-159.2-109.3 112.7 -7.9 7.6 -13.2 7 69 A K T 34 S+ 0 0 159 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.673 89.2 65.9 -64.0 -16.8 -5.2 8.1 -15.9 8 70 A Y T 34 S+ 0 0 97 1,-0.1 -1,-0.2 3,-0.1 13,-0.0 0.924 117.6 20.7 -70.6 -46.0 -2.5 7.2 -13.4 9 71 A T T <4 S- 0 0 55 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.891 95.1-136.4 -88.8 -48.3 -3.7 3.5 -13.1 10 72 A G < + 0 0 39 -4,-2.8 2,-0.4 1,-0.3 -3,-0.1 0.453 65.7 107.5 103.3 3.8 -5.6 3.2 -16.3 11 73 A N - 0 0 118 -5,-0.4 -5,-0.8 -7,-0.0 -1,-0.3 -0.936 63.9-127.4-117.3 138.5 -8.7 1.3 -14.9 12 74 A T E -A 5 0A 79 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.378 20.2-151.2 -79.0 159.8 -12.2 2.7 -14.4 13 75 A Y E -A 4 0A 16 -9,-2.6 -9,-3.3 -2,-0.1 3,-0.1 -0.997 9.3-130.5-134.5 138.6 -14.0 2.5 -11.1 14 76 A R E > -A 3 0A 153 -2,-0.4 3,-1.3 -11,-0.2 18,-0.4 -0.347 52.9 -69.4 -79.8 165.9 -17.7 2.4 -10.4 15 77 A V T 3 S+ 0 0 66 -13,-1.1 18,-0.2 1,-0.3 -1,-0.2 -0.358 124.6 19.6 -59.5 128.3 -19.3 4.7 -7.8 16 78 A G T 3 S+ 0 0 58 16,-2.5 2,-0.5 1,-0.3 -1,-0.3 0.721 92.3 131.1 83.7 24.7 -18.0 3.8 -4.3 17 79 A D < - 0 0 89 -3,-1.3 15,-1.1 15,-0.4 2,-0.3 -0.946 39.5-160.7-113.1 122.8 -15.0 1.8 -5.5 18 80 A T E +B 31 0B 79 -2,-0.5 13,-0.3 13,-0.2 2,-0.2 -0.773 16.3 162.3-105.3 149.1 -11.6 2.5 -3.9 19 81 A Y E -B 30 0B 27 11,-2.7 11,-2.4 -2,-0.3 2,-0.5 -0.791 38.3 -90.7-145.3-172.6 -8.2 1.7 -5.4 20 82 A E E -B 29 0B 133 -2,-0.2 9,-0.2 9,-0.2 7,-0.0 -0.947 34.5-178.9-115.6 129.8 -4.5 2.5 -5.1 21 83 A R E -B 28 0B 19 7,-3.2 7,-3.4 -2,-0.5 2,-0.7 -0.990 24.7-132.1-130.1 124.9 -2.9 5.3 -7.1 22 84 A P E -B 27 0B 72 0, 0.0 2,-0.5 0, 0.0 5,-0.3 -0.659 29.2-180.0 -80.6 111.5 0.9 6.2 -7.0 23 85 A K - 0 0 55 3,-1.2 -2,-0.0 -2,-0.7 -15,-0.0 -0.950 62.3 -24.2-116.9 118.9 1.2 10.0 -6.6 24 86 A D S S- 0 0 141 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.955 129.2 -39.4 46.6 73.2 4.7 11.7 -6.4 25 87 A S S S+ 0 0 135 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.856 126.9 94.1 47.4 41.8 6.7 8.7 -5.1 26 88 A M S S- 0 0 62 24,-0.0 -3,-1.2 23,-0.0 2,-0.5 -0.967 75.3-115.4-153.0 164.5 3.8 7.7 -2.8 27 89 A I E -B 22 0B 73 -2,-0.3 18,-0.7 -5,-0.3 2,-0.4 -0.934 29.1-163.3-112.2 122.5 0.7 5.5 -2.7 28 90 A W E -BC 21 44B 53 -7,-3.4 -7,-3.2 -2,-0.5 2,-0.8 -0.868 17.5-135.8-108.0 140.2 -2.7 7.1 -2.6 29 91 A D E -BC 20 43B 41 14,-1.3 14,-1.8 -2,-0.4 2,-0.3 -0.818 34.2-171.3 -93.1 110.2 -6.0 5.5 -1.6 30 92 A b E -BC 19 42B 0 -11,-2.4 -11,-2.7 -2,-0.8 2,-0.3 -0.788 13.9-165.4-109.4 152.8 -8.6 6.8 -4.2 31 93 A T E -BC 18 41B 39 10,-2.7 10,-1.9 -2,-0.3 2,-0.6 -0.938 20.7-124.5-130.7 150.7 -12.4 6.5 -4.5 32 94 A a E - C 0 40B 2 -15,-1.1 -16,-2.5 -18,-0.4 2,-0.4 -0.884 20.2-158.3-105.6 122.2 -14.7 7.1 -7.4 33 95 A I E - C 0 39B 74 6,-1.9 6,-0.5 -2,-0.6 -18,-0.1 -0.820 12.6-139.4 -98.8 131.3 -17.6 9.6 -7.0 34 96 A G + 0 0 11 -2,-0.4 5,-0.3 4,-0.2 3,-0.1 0.072 58.5 77.9 -75.6-169.1 -20.6 9.4 -9.3 35 97 A A S > S+ 0 0 85 1,-0.2 4,-0.6 3,-0.1 2,-0.4 0.805 91.3 13.6 71.0 114.5 -22.6 12.2 -10.9 36 98 A G T 4 S- 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.807 128.4 -19.7 100.9-136.8 -21.2 13.9 -14.0 37 99 A R T 4 S- 0 0 248 -2,-0.4 -32,-0.3 -3,-0.1 -1,-0.2 0.052 110.4 -77.5 -99.2 23.1 -18.2 12.6 -16.1 38 100 A G T 4 - 0 0 7 -34,-0.1 -33,-0.5 -3,-0.1 -4,-0.2 0.977 53.9-139.3 80.0 70.1 -17.1 10.4 -13.2 39 101 A R E < -C 33 0B 198 -4,-0.6 -6,-1.9 -6,-0.5 2,-0.5 -0.298 11.1-139.9 -60.2 140.4 -15.3 12.7 -10.7 40 102 A I E -C 32 0B 66 -8,-0.2 2,-0.5 -35,-0.1 -8,-0.2 -0.922 16.8-171.2-109.6 121.1 -12.1 11.3 -9.2 41 103 A S E -C 31 0B 57 -10,-1.9 -10,-2.7 -2,-0.5 2,-0.4 -0.949 6.2-176.9-114.5 121.6 -11.4 11.9 -5.5 42 104 A b E +C 30 0B 28 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.967 6.4 173.6-124.4 136.4 -8.0 10.9 -4.0 43 105 A T E -C 29 0B 83 -14,-1.8 -14,-1.3 -2,-0.4 -2,-0.0 -0.994 39.2 -96.7-139.0 141.9 -6.8 11.2 -0.4 44 106 A I E -C 28 0B 107 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.064 44.9-112.1 -52.0 156.0 -3.5 9.9 1.2 45 107 A A - 0 0 21 -18,-0.7 2,-2.0 2,-0.1 -1,-0.1 -0.757 15.0-120.9 -99.1 144.1 -3.7 6.6 3.0 46 108 A N S S+ 0 0 119 -2,-0.3 11,-0.4 2,-0.0 2,-0.3 -0.532 77.9 98.5 -80.5 75.8 -3.4 6.0 6.8 47 109 A R - 0 0 101 -2,-2.0 2,-0.4 9,-0.1 9,-0.2 -0.921 66.8-121.6-150.2 173.5 -0.4 3.7 6.5 48 110 A c B +D 55 0C 7 7,-2.2 7,-1.5 -2,-0.3 2,-0.1 -0.991 40.7 141.5-128.6 128.0 3.4 3.7 6.8 49 111 A H + 0 0 66 -2,-0.4 5,-0.2 5,-0.3 2,-0.1 -0.320 10.2 111.0-135.1-143.3 5.8 2.6 4.0 50 112 A E > + 0 0 148 -2,-0.1 2,-2.0 1,-0.1 3,-0.7 -0.195 54.7 69.5 89.8 176.0 9.2 3.7 2.5 51 113 A G T 3 S- 0 0 84 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.505 124.1 -37.6 78.4 -77.2 12.6 1.8 2.6 52 114 A G T 3 S+ 0 0 58 -2,-2.0 2,-0.3 1,-0.5 -1,-0.2 0.446 122.9 23.7-149.1 -39.3 11.7 -1.0 0.3 53 115 A Q S < S- 0 0 128 -3,-0.7 -1,-0.5 -4,-0.0 2,-0.2 -0.862 80.0 -95.3-133.7 167.2 8.1 -2.2 0.8 54 116 A S - 0 0 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.535 33.1-159.2 -84.9 150.8 4.8 -0.8 2.2 55 117 A Y B -D 48 0C 40 -7,-1.5 -7,-2.2 -2,-0.2 2,-0.1 -0.991 8.0-137.0-133.2 139.1 3.7 -1.3 5.8 56 118 A K > - 0 0 117 -2,-0.4 3,-1.2 -9,-0.2 2,-0.4 -0.271 42.5 -74.6 -85.3 176.3 0.2 -1.1 7.4 57 119 A I T 3 S+ 0 0 75 -11,-0.4 20,-0.2 1,-0.3 -1,-0.1 -0.587 119.9 5.5 -74.6 124.3 -0.8 0.6 10.7 58 120 A G T 3 S+ 0 0 48 18,-1.6 -1,-0.3 -2,-0.4 19,-0.1 0.428 102.5 135.0 83.8 -3.1 0.3 -1.6 13.7 59 121 A D < - 0 0 80 -3,-1.2 17,-1.2 16,-0.1 2,-0.3 -0.199 44.3-140.4 -74.5 169.7 2.1 -3.9 11.3 60 122 A T B -E 75 0D 61 15,-0.2 15,-0.2 -3,-0.1 -4,-0.1 -0.965 19.6-175.6-133.9 150.3 5.6 -5.4 11.8 61 123 A W - 0 0 59 13,-1.3 2,-0.8 -2,-0.3 14,-0.1 -0.372 14.0-171.2-141.3 55.2 8.6 -6.0 9.5 62 124 A R + 0 0 153 11,-0.1 11,-0.2 12,-0.1 -2,-0.0 -0.336 28.8 145.7 -55.7 98.2 11.1 -7.7 11.7 63 125 A R - 0 0 169 -2,-0.8 9,-0.9 9,-0.4 -2,-0.1 -0.845 52.0 -63.9-132.4 167.0 14.2 -7.8 9.4 64 126 A P B -G 71 0E 98 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.301 63.8 -86.8 -39.7 178.0 18.0 -7.5 9.8 65 127 A H > - 0 0 42 5,-0.6 3,-0.5 3,-0.2 6,-0.0 -0.851 21.5-157.0-103.1 129.6 19.6 -4.3 11.1 66 128 A E T 3 S+ 0 0 196 -2,-0.5 -1,-0.1 1,-0.2 3,-0.0 0.872 102.4 25.6 -65.0 -40.5 20.6 -1.5 8.8 67 129 A T T 3 S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.098 125.5 53.7-111.4 19.4 23.2 -0.1 11.2 68 130 A G S < S- 0 0 33 -3,-0.5 -3,-0.2 2,-0.1 4,-0.1 -0.891 74.1-124.6-144.8 174.5 23.9 -3.5 13.0 69 131 A G S S+ 0 0 90 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.009 83.5 78.9-112.6 28.6 24.8 -7.1 12.5 70 132 A Y S S- 0 0 96 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.915 93.4 -85.0-133.2 158.3 21.8 -8.7 14.2 71 133 A M B -G 64 0E 154 -2,-0.3 18,-0.8 18,-0.2 2,-0.3 -0.507 47.6-154.0 -67.3 115.9 18.2 -9.3 13.3 72 134 A L - 0 0 28 -9,-0.9 2,-0.5 -2,-0.5 -9,-0.4 -0.680 5.3-156.3 -92.2 144.7 16.3 -6.1 14.1 73 135 A E + 0 0 86 -2,-0.3 14,-2.1 -11,-0.2 2,-0.3 -0.973 17.8 176.1-125.4 116.2 12.6 -6.2 15.0 74 136 A d E - F 0 86D 10 -2,-0.5 -13,-1.3 12,-0.3 12,-0.3 -0.854 12.5-160.0-122.7 157.5 10.5 -3.0 14.4 75 137 A V E -EF 60 85D 39 10,-1.9 10,-1.4 -2,-0.3 2,-0.4 -0.794 13.5-131.7-126.3 168.5 6.9 -2.0 14.7 76 138 A c E - F 0 84D 0 -17,-1.2 -18,-1.6 -2,-0.2 2,-0.5 -0.980 13.8-167.7-131.6 124.2 4.7 0.9 13.3 77 139 A L E > - F 0 83D 96 6,-3.0 6,-2.1 -2,-0.4 5,-0.5 -0.928 2.7-166.8-111.3 127.1 2.3 3.1 15.3 78 140 A G T >5 + 0 0 14 -2,-0.5 4,-1.1 4,-0.2 5,-0.4 0.869 32.9 142.2 -74.3-103.0 -0.2 5.3 13.4 79 141 A N T 45S- 0 0 175 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.717 97.0 -65.6 65.7 22.4 -1.9 8.0 15.5 80 142 A G T 45S+ 0 0 84 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.972 128.8 70.1 65.4 56.5 -1.7 10.4 12.5 81 143 A K T 45S- 0 0 176 -4,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.241 91.0-118.1-160.8 -54.2 2.1 10.7 12.4 82 144 A G << + 0 0 26 -4,-1.1 2,-0.2 -5,-0.5 -4,-0.2 0.886 46.0 165.3 97.8 60.2 3.9 7.6 11.2 83 145 A E E -F 77 0D 111 -6,-2.1 -6,-3.0 -5,-0.4 2,-0.3 -0.674 14.5-165.1-105.4 160.5 6.2 6.5 14.1 84 146 A W E -F 76 0D 130 -8,-0.3 2,-0.3 -2,-0.2 -8,-0.2 -0.943 7.8-155.3-142.3 161.9 7.9 3.1 14.6 85 147 A T E -F 75 0D 88 -10,-1.4 -10,-1.9 -2,-0.3 2,-0.3 -0.976 10.8-177.1-144.2 127.3 9.7 1.2 17.4 86 148 A d E -F 74 0D 59 -2,-0.3 -12,-0.3 -12,-0.3 -14,-0.0 -0.943 11.6-170.2-127.3 148.9 12.4 -1.6 17.2 87 149 A K - 0 0 158 -14,-2.1 -13,-0.0 -2,-0.3 -2,-0.0 -0.803 17.5-160.3-137.9 91.4 14.1 -3.7 19.9 88 150 A P 0 0 44 0, 0.0 -16,-0.2 0, 0.0 -17,-0.0 -0.180 360.0 360.0 -69.5 165.0 17.1 -5.7 18.5 89 151 A I 0 0 162 -18,-0.8 -18,-0.2 0, 0.0 -2,-0.0 -0.992 360.0 360.0-127.0 360.0 18.6 -8.8 20.2