==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXTRACELLULAR MATRIX 22-JUL-97 1APJ . COMPND 2 MOLECULE: FIBRILLIN; . SOURCE 2 FRAGMENT: TRANSFORMING GROWTH FACTOR BETA BINDING PROTEIN- . AUTHOR X.YUAN,A.K.DOWNING,V.KNOTT,P.A.HANDFORD . 74 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 54.1 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 . 15 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1.4 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 1.4 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 . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 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 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 2 0 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 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 1 A S 0 0 135 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -59.7 -32.5 18.3 4.9 2 2 A A > - 0 0 21 1,-0.1 3,-0.6 0, 0.0 2,-0.6 -0.211 360.0 -71.2 -91.3-174.6 -35.1 15.7 5.8 3 2054 A Q G > S- 0 0 98 1,-0.3 3,-1.7 3,-0.1 26,-0.2 -0.715 112.9 -20.4 -84.6 119.6 -37.2 13.5 3.5 4 2055 A D G 3 S- 0 0 121 -2,-0.6 -1,-0.3 1,-0.3 3,-0.2 0.785 101.4 -99.7 52.3 26.5 -39.9 15.6 1.7 5 2056 A L G < - 0 0 81 -3,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.775 62.2-177.4 27.7 47.3 -39.2 18.0 4.5 6 2057 A R < - 0 0 153 -3,-1.7 23,-1.1 1,-0.0 2,-0.6 -0.611 11.1-172.3 -76.7 123.3 -42.4 16.6 6.2 7 2058 A M E +A 28 0A 95 -2,-0.5 21,-0.3 21,-0.2 19,-0.1 -0.901 20.1 149.1-121.6 101.0 -43.2 18.4 9.4 8 2059 A S E -A 27 0A 32 19,-1.3 19,-2.1 -2,-0.6 2,-0.4 -0.298 55.1 -50.8-113.1-163.2 -46.0 16.8 11.3 9 2060 A Y E -A 26 0A 105 17,-0.2 33,-0.7 -2,-0.1 2,-0.6 -0.636 49.3-148.6 -80.8 128.5 -46.8 16.5 15.0 10 2061 A a E - B 0 41A 2 15,-0.6 13,-2.2 -2,-0.4 2,-0.3 -0.861 10.4-154.9 -99.7 120.7 -44.0 15.2 17.2 11 2062 A Y E -AB 22 40A 37 29,-1.2 28,-2.1 -2,-0.6 29,-1.7 -0.702 12.1-153.1 -96.8 147.1 -45.1 13.2 20.3 12 2063 A A E S+ 0 0 43 8,-1.2 2,-0.4 9,-0.9 9,-0.2 0.648 81.8 39.3 -90.2 -18.9 -43.0 12.9 23.4 13 2064 A K E -A 20 0A 121 7,-2.3 7,-2.2 26,-0.1 2,-0.5 -0.990 60.7-168.3-138.1 130.9 -44.3 9.5 24.4 14 2065 A F E -A 19 0A 40 -2,-0.4 2,-1.1 5,-0.2 5,-0.3 -0.965 10.9-156.5-119.6 118.9 -45.3 6.4 22.4 15 2066 A E - 0 0 134 3,-1.1 3,-0.2 -2,-0.5 4,-0.1 -0.371 50.9-101.0 -91.2 57.2 -47.2 3.6 24.1 16 2067 A G S S+ 0 0 71 -2,-1.1 -1,-0.1 1,-0.3 3,-0.1 0.751 123.4 32.6 30.3 34.9 -46.1 0.9 21.7 17 2068 A G S S+ 0 0 67 1,-0.7 -1,-0.3 28,-0.0 2,-0.2 0.149 127.6 15.2-177.5 -36.1 -49.6 1.5 20.2 18 2069 A K - 0 0 132 -3,-0.2 -3,-1.1 26,-0.0 -1,-0.7 -0.595 67.2-127.5-136.3-163.2 -50.4 5.2 20.6 19 2070 A b E -A 14 0A 22 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.953 14.6-172.9-150.3 167.8 -48.8 8.4 21.4 20 2071 A S E +A 13 0A 65 -7,-2.2 -7,-2.3 -2,-0.3 -8,-1.2 -0.985 56.7 49.7-160.5 160.1 -49.0 11.5 23.8 21 2072 A S E - 0 0 55 -2,-0.3 -9,-0.9 -10,-0.2 2,-0.4 0.971 65.7-172.3 70.9 56.6 -47.4 14.9 24.4 22 2073 A P E -A 11 0A 64 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.701 26.8-115.9 -86.8 128.5 -47.7 16.2 20.8 23 2074 A K E - 0 0 64 -13,-2.2 -13,-0.2 -2,-0.4 4,-0.1 -0.441 18.2-131.7 -63.8 123.8 -46.1 19.6 20.1 24 2075 A S E S+ 0 0 119 -2,-0.3 -1,-0.2 -15,-0.1 2,-0.1 0.883 96.4 49.8 -41.2 -46.5 -48.7 22.1 19.2 25 2076 A R E S- 0 0 197 -15,-0.1 -15,-0.6 1,-0.0 2,-0.3 -0.423 92.1-117.9 -89.9 167.9 -46.5 23.0 16.2 26 2077 A N E -A 9 0A 56 -17,-0.2 2,-0.3 -19,-0.1 -17,-0.2 -0.805 27.0-178.3-111.3 152.9 -45.0 20.5 13.8 27 2078 A H E -A 8 0A 17 -19,-2.1 -19,-1.3 -2,-0.3 15,-0.2 -0.869 41.0 -75.5-137.7 169.5 -41.4 19.6 13.0 28 2079 A S E > -A 7 0A 15 -21,-0.3 4,-1.7 -2,-0.3 -21,-0.2 -0.396 44.1-115.2 -68.1 146.2 -39.6 17.3 10.7 29 2080 A K H > S+ 0 0 46 -23,-1.1 4,-1.8 1,-0.2 -1,-0.1 0.811 122.3 51.6 -52.3 -26.5 -39.6 13.6 11.7 30 2081 A Q H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 5,-0.5 0.952 106.5 49.7 -73.2 -50.7 -35.9 14.1 12.1 31 2082 A E H 4>S+ 0 0 32 3,-0.2 5,-1.3 1,-0.2 38,-0.3 0.673 110.2 57.9 -60.2 -17.8 -36.3 17.3 14.2 32 2083 A a H <5S+ 0 0 0 -4,-1.7 6,-0.9 3,-0.2 -1,-0.2 0.956 118.4 23.0 -79.0 -57.6 -38.7 15.2 16.3 33 2084 A c H <5S+ 0 0 4 -4,-1.8 -2,-0.2 4,-0.3 -3,-0.1 0.439 132.9 42.9 -90.8 0.0 -36.5 12.2 17.3 34 2085 A d T <5S+ 0 0 0 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.820 130.6 13.1-106.6 -62.7 -33.3 14.2 16.9 35 2086 A A T 5S+ 0 0 13 -5,-0.5 -3,-0.2 29,-0.2 34,-0.2 0.743 143.9 32.2 -88.6 -27.2 -33.6 17.7 18.3 36 2087 A L S +BC 10 46A 26 5,-0.8 5,-1.6 -2,-0.3 -31,-0.2 -0.965 49.0 33.1-144.0 161.6 -43.5 11.4 15.2 42 2093 A G T 5S- 0 0 0 -33,-0.7 3,-0.4 -2,-0.3 -31,-0.1 0.212 91.8 -76.1 77.4 158.6 -46.1 12.5 12.7 43 2094 A D T 5S+ 0 0 103 1,-0.3 2,-1.7 2,-0.1 -1,-0.1 0.945 137.7 51.6 -53.4 -46.2 -49.9 12.8 13.1 44 2095 A P T 5S- 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.561 110.1-131.6 -88.8 68.5 -49.9 9.0 12.9 45 2096 A b T 5 - 0 0 24 -2,-1.7 2,-0.5 -3,-0.4 -3,-0.2 0.141 24.0-163.6 -28.1 125.5 -47.3 8.7 15.5 46 2097 A E E < -C 41 0A 112 -5,-1.6 -5,-0.8 -4,-0.1 -1,-0.1 -0.981 31.2-104.3-121.3 120.5 -44.5 6.3 14.4 47 2098 A L E -C 40 0A 94 -2,-0.5 -7,-0.3 -7,-0.2 -28,-0.0 -0.204 39.9-137.0 -46.7 115.4 -42.1 5.0 17.0 48 2099 A c - 0 0 12 -9,-1.9 -1,-0.1 1,-0.1 8,-0.1 -0.461 18.7-113.5 -76.7 149.1 -38.9 6.9 16.5 49 2100 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.232 23.8-133.7 -77.6 169.8 -35.6 5.1 16.6 50 2101 A T > - 0 0 108 -13,-0.0 3,-1.7 -2,-0.0 6,-0.5 -0.918 37.3 -56.7-126.5 152.0 -32.8 5.5 19.3 51 2102 A E T 3 S+ 0 0 126 1,-0.3 3,-0.1 -2,-0.3 12,-0.0 -0.376 114.4 16.9 -72.4 151.2 -29.1 5.9 19.0 52 2103 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.889 94.0 122.0 -91.3 27.1 -26.9 4.4 17.8 53 2104 A D S <> S- 0 0 80 -3,-1.7 4,-1.8 1,-0.1 5,-0.4 -0.100 72.2-121.0 -45.0 137.3 -29.6 2.6 15.8 54 2105 A E H > S+ 0 0 142 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.863 117.1 50.2 -50.2 -38.2 -29.0 3.0 12.1 55 2106 A A H > S+ 0 0 28 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.929 103.0 60.1 -66.9 -45.9 -32.4 4.6 11.9 56 2107 A F H >> S+ 0 0 16 -6,-0.5 3,-1.9 1,-0.3 4,-1.4 0.942 111.7 37.7 -45.1 -62.5 -31.7 7.0 14.8 57 2108 A R H 3< S+ 0 0 148 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 99.1 81.4 -62.4 -25.1 -28.8 8.6 12.9 58 2109 A Q H 3< S+ 0 0 105 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.773 108.6 26.8 -51.5 -25.0 -31.0 8.2 9.8 59 2110 A I H << S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.655 128.1 47.1-108.4 -27.2 -32.6 11.4 11.1 60 2111 A d < + 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 4,-0.1 -0.844 58.5 175.3-121.4 93.9 -29.6 12.8 13.1 61 2112 A P S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.902 91.3 25.9 -62.2 -43.4 -26.4 12.7 11.0 62 2113 A Y S S- 0 0 179 1,-0.3 2,-0.2 -5,-0.0 -2,-0.1 0.810 122.7-105.7 -89.2 -35.4 -24.4 14.5 13.6 63 2114 A G - 0 0 19 -6,-0.1 2,-1.4 -7,-0.1 -1,-0.3 -0.811 68.6 -9.8 136.1-176.1 -26.5 13.4 16.6 64 2115 A S S S+ 0 0 63 -2,-0.2 -29,-0.2 1,-0.1 2,-0.1 -0.304 119.8 52.6 -54.9 88.4 -29.1 14.8 19.0 65 2116 A G + 0 0 18 -2,-1.4 2,-1.4 2,-0.0 -1,-0.1 -0.396 45.9 122.6-175.5 -99.3 -28.7 18.4 17.9 66 2117 A I S S+ 0 0 61 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 -0.244 107.4 0.1 51.0 -85.9 -28.8 19.8 14.4 67 2118 A I S S- 0 0 72 -2,-1.4 -1,-0.3 3,-0.0 -32,-0.1 -0.403 84.6-155.3-126.7 54.3 -31.6 22.3 15.2 68 2119 A V - 0 0 93 1,-0.2 4,-0.2 -34,-0.1 3,-0.1 -0.036 56.0 -68.1 -36.7 116.3 -32.3 21.6 18.8 69 2120 A G > - 0 0 4 -38,-0.3 3,-1.8 -34,-0.2 -1,-0.2 0.327 64.0-132.3 -12.6 92.5 -35.9 22.8 19.3 70 2121 A P T 3 S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.330 81.8 -9.8 -61.1 135.6 -35.4 26.5 18.7 71 2122 A D T 3 S+ 0 0 169 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.775 110.7 111.9 43.9 27.6 -37.1 28.7 21.4 72 2123 A D S < S+ 0 0 73 -3,-1.8 2,-0.2 -4,-0.2 -1,-0.2 -0.197 80.4 2.2-120.1 38.8 -38.6 25.4 22.4 73 2124 A S 0 0 78 1,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.832 360.0 360.0 158.5 165.6 -36.9 25.0 25.7 74 2125 A A 0 0 178 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.205 360.0 360.0 45.4 360.0 -34.5 26.7 28.1