==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MATRIX PROTEIN 05-AUG-96 1EMN . COMPND 2 MOLECULE: FIBRILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.DOWNING,I.D.CAMPBELL,P.A.HANDFORD . 82 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 42.7 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 . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 3.7 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 1.2 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 . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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+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 . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 2124 A S 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.0 -19.9 29.7 -0.2 2 2125 A A - 0 0 92 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.818 360.0-158.6 96.0 38.9 -16.4 28.6 -1.0 3 2126 A V - 0 0 129 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.283 33.0-110.4 -51.6 107.6 -16.6 24.8 -0.5 4 2127 A D - 0 0 71 -2,-0.3 -1,-0.1 1,-0.1 20,-0.1 -0.170 43.4-102.6 -43.9 106.7 -13.0 24.0 0.1 5 2128 A M - 0 0 142 1,-0.1 20,-0.2 2,-0.1 -1,-0.1 -0.025 27.1-141.8 -35.2 121.9 -12.4 22.0 -3.2 6 2129 A D - 0 0 59 1,-0.2 2,-1.2 -3,-0.1 16,-0.3 0.964 23.0-175.5 -57.8 -49.4 -12.4 18.4 -2.1 7 2130 A E S S+ 0 0 16 1,-0.2 7,-0.4 14,-0.1 -1,-0.2 -0.091 76.5 57.4 79.5 -41.9 -9.6 17.6 -4.5 8 2131 A a S S+ 0 0 5 -2,-1.2 7,-0.9 5,-0.2 6,-0.5 0.794 97.4 58.4 -90.5 -29.2 -9.8 13.9 -3.6 9 2132 A K S S+ 0 0 159 5,-0.1 -1,-0.2 4,-0.1 -3,-0.0 0.545 83.9 114.2 -76.7 -2.3 -13.5 13.5 -4.5 10 2133 A E S > S- 0 0 86 1,-0.1 3,-1.7 -3,-0.1 4,-0.1 -0.424 79.5-122.7 -70.1 145.5 -12.6 14.6 -8.0 11 2134 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.468 112.7 45.8 -66.2 -1.8 -13.0 12.0 -10.8 12 2135 A D T 3 S+ 0 0 132 -5,-0.1 28,-0.1 27,-0.0 -3,-0.1 0.264 111.7 49.4-125.2 10.9 -9.3 12.5 -11.6 13 2136 A V S < S- 0 0 10 -3,-1.7 -5,-0.2 -5,-0.2 -4,-0.1 0.443 118.6 -10.3-114.4-105.4 -7.7 12.4 -8.1 14 2137 A b + 0 0 2 -6,-0.5 27,-1.8 -7,-0.4 -5,-0.1 0.962 66.5 173.3 -63.3 -87.7 -8.5 9.7 -5.4 15 2138 A K S S+ 0 0 86 -7,-0.9 26,-1.2 25,-0.2 3,-0.1 0.899 73.3 8.3 76.4 93.1 -11.4 7.7 -6.7 16 2139 A H S S+ 0 0 145 1,-0.2 2,-0.3 24,-0.1 -7,-0.0 0.971 110.8 97.6 72.5 54.3 -12.1 4.7 -4.4 17 2140 A G S S- 0 0 27 13,-0.1 2,-0.8 -9,-0.1 -1,-0.2 -0.991 79.4 -96.7-162.3 164.9 -9.7 5.6 -1.6 18 2141 A Q E +A 29 0A 140 11,-1.1 11,-1.6 -2,-0.3 2,-0.2 -0.787 49.3 174.3 -92.7 112.5 -9.6 7.3 1.8 19 2142 A a E -A 28 0A 36 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.618 26.7-137.4-111.5 174.8 -8.5 10.9 1.4 20 2143 A I - 0 0 84 7,-0.6 2,-0.4 -2,-0.2 7,-0.1 -0.901 18.8-133.5-136.2 106.1 -8.2 13.9 3.8 21 2144 A N - 0 0 72 -2,-0.4 5,-0.2 5,-0.1 2,-0.1 -0.406 32.7-175.6 -61.0 117.0 -9.5 17.3 2.7 22 2145 A T - 0 0 36 3,-1.5 3,-0.4 -2,-0.4 5,-0.0 -0.455 41.0 -84.0-104.7-178.1 -6.7 19.8 3.6 23 2146 A D S S- 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 -18,-0.0 0.963 115.5 -11.8 -50.3 -80.4 -6.7 23.6 3.3 24 2147 A G S S+ 0 0 69 -20,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.289 135.4 34.5-118.4 49.3 -5.6 23.9 -0.3 25 2148 A S - 0 0 68 -3,-0.4 -3,-1.5 -20,-0.2 2,-0.3 -0.894 64.0-145.9-169.4-161.4 -4.5 20.2 -1.0 26 2149 A Y - 0 0 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.959 11.4-126.5-168.2-175.8 -5.4 16.6 -0.2 27 2150 A R - 0 0 175 -2,-0.3 2,-1.6 -7,-0.1 -7,-0.6 -0.861 8.8-150.1-152.9 113.5 -3.9 13.1 0.4 28 2151 A b E +A 19 0A 21 -2,-0.3 2,-0.9 -9,-0.2 -9,-0.2 -0.603 25.2 175.0 -85.9 86.1 -5.0 9.9 -1.4 29 2152 A E E -A 18 0A 133 -11,-1.6 -11,-1.1 -2,-1.6 -2,-0.1 -0.788 19.5-148.3 -94.8 105.9 -4.3 7.3 1.3 30 2153 A c - 0 0 25 -2,-0.9 -13,-0.1 -13,-0.2 3,-0.1 -0.377 20.6-107.6 -71.9 153.7 -5.6 4.0 0.1 31 2154 A P > - 0 0 65 0, 0.0 2,-1.0 0, 0.0 3,-0.8 0.220 53.0 -67.0 -63.5-168.0 -6.9 1.4 2.6 32 2155 A F T 3 S+ 0 0 212 1,-0.2 3,-0.1 31,-0.0 11,-0.0 -0.741 128.7 26.3 -90.3 101.5 -5.0 -1.7 3.6 33 2156 A G T 3 S+ 0 0 17 -2,-1.0 11,-1.9 1,-0.5 31,-0.2 0.189 109.7 81.6 130.9 -12.7 -5.1 -3.9 0.4 34 2157 A Y E < -B 43 0B 67 -3,-0.8 -1,-0.5 9,-0.3 9,-0.3 -0.406 55.0-166.9-109.1-171.0 -5.4 -1.0 -2.1 35 2158 A I E -B 42 0B 54 7,-2.1 7,-0.9 -2,-0.1 2,-0.4 -0.834 22.9-101.9-156.8-165.5 -2.8 1.3 -3.7 36 2159 A L E -B 41 0B 74 -2,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.972 11.7-163.0-138.8 124.1 -2.6 4.5 -5.8 37 2160 A A E > S-B 40 0B 79 3,-2.4 3,-0.6 -2,-0.4 4,-0.1 -0.379 80.9 -59.9-100.4 56.6 -1.8 4.7 -9.5 38 2161 A G T 3 S- 0 0 64 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.368 123.3 -22.5 85.9 -8.6 -0.9 8.4 -9.6 39 2162 A N T 3 S+ 0 0 45 1,-0.4 2,-0.3 -25,-0.1 -1,-0.2 -0.104 113.2 95.2 166.8 -53.9 -4.3 9.3 -8.3 40 2163 A E E < -B 37 0B 106 -3,-0.6 -3,-2.4 -28,-0.1 -1,-0.4 -0.466 62.9-150.7 -65.4 121.8 -6.9 6.5 -9.0 41 2164 A c E +B 36 0B 0 -27,-1.8 2,-0.2 -26,-1.2 -5,-0.2 -0.782 33.2 135.4 -97.3 137.1 -7.0 4.3 -5.9 42 2165 A V E -B 35 0B 48 -7,-0.9 -7,-2.1 -2,-0.4 2,-0.2 -0.832 54.1 -60.0-156.9-165.5 -7.9 0.6 -6.3 43 2166 A D E -B 34 0B 27 -9,-0.3 -9,-0.3 -2,-0.2 2,-0.1 -0.581 45.8-137.3 -90.1 155.7 -6.9 -2.9 -5.1 44 2167 A T - 0 0 58 -11,-1.9 2,-1.0 -2,-0.2 17,-0.3 -0.397 29.6 -92.3-100.4-177.3 -3.4 -4.3 -5.7 45 2168 A D > + 0 0 56 1,-0.2 3,-1.1 -2,-0.1 4,-0.1 -0.771 39.8 174.4-100.0 95.8 -2.4 -7.8 -6.9 46 2169 A E G >> S+ 0 0 30 -2,-1.0 3,-2.0 18,-0.6 4,-0.7 0.870 79.7 63.6 -68.8 -32.6 -1.8 -9.8 -3.7 47 2170 A d G 34 S+ 0 0 29 12,-0.3 -1,-0.3 1,-0.3 11,-0.2 0.655 84.3 79.5 -65.8 -9.8 -1.3 -13.0 -5.8 48 2171 A S G <4 S+ 0 0 92 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.641 93.0 50.6 -73.1 -10.0 1.8 -11.1 -7.2 49 2172 A V T <4 S- 0 0 134 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.910 124.0 -47.8 -90.3 -73.5 3.6 -12.1 -4.0 50 2173 A G < - 0 0 38 -4,-0.7 -1,-0.2 7,-0.0 4,-0.1 -0.931 68.5 -74.5-165.4 139.1 3.2 -15.9 -3.5 51 2174 A N > - 0 0 60 -2,-0.3 3,-1.7 1,-0.2 7,-0.1 -0.090 43.3-163.1 -38.9 99.8 0.3 -18.4 -3.6 52 2175 A P T 3 S+ 0 0 25 0, 0.0 29,-0.9 0, 0.0 -1,-0.2 0.746 79.0 82.6 -63.0 -23.8 -1.2 -17.4 -0.2 53 2176 A e T 3 S- 0 0 5 27,-0.2 3,-0.2 1,-0.2 17,-0.1 0.707 108.4-119.8 -56.8 -13.3 -3.1 -20.7 -0.2 54 2177 A G S < S+ 0 0 51 -3,-1.7 -1,-0.2 1,-0.2 -3,-0.1 -0.022 91.9 0.5 98.3 -34.0 0.2 -22.1 1.1 55 2178 A N S S+ 0 0 133 2,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.398 117.3 73.5-154.3 -36.5 0.6 -24.5 -1.9 56 2179 A G S S- 0 0 16 -3,-0.2 2,-0.3 1,-0.2 13,-0.3 0.724 96.8 -71.6 -58.2-121.3 -2.3 -24.1 -4.4 57 2180 A T - 0 0 88 11,-0.2 11,-1.4 -7,-0.1 2,-0.2 -0.979 38.4-116.5-141.5 154.7 -2.1 -20.9 -6.4 58 2181 A d E -C 67 0C 33 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.533 26.5-170.8 -89.7 160.2 -2.6 -17.2 -5.7 59 2182 A K E -C 66 0C 129 7,-1.7 7,-1.5 -2,-0.2 2,-0.4 -0.968 24.7-112.6-143.7 157.4 -5.4 -15.1 -7.3 60 2183 A N E +C 65 0C 81 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.781 46.5 149.0 -97.4 137.4 -6.1 -11.3 -7.3 61 2184 A V - 0 0 30 3,-0.8 2,-0.4 -2,-0.4 3,-0.4 -0.799 46.7 -79.8-147.4-170.9 -9.2 -10.0 -5.5 62 2185 A I S S+ 0 0 105 -2,-0.2 3,-0.2 1,-0.2 -28,-0.1 -0.823 108.2 7.7-103.7 140.9 -10.4 -7.0 -3.6 63 2186 A G S S- 0 0 33 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.677 145.4 -15.0 68.6 12.9 -9.6 -6.3 0.0 64 2187 A G S S- 0 0 5 -3,-0.4 -3,-0.8 -31,-0.2 -18,-0.6 -0.836 92.0 -87.2 162.8-120.6 -7.1 -9.3 -0.2 65 2188 A F E -C 60 0C 41 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 25.6-109.1-169.9 178.6 -6.9 -12.0 -2.9 66 2189 A E E -C 59 0C 86 -7,-1.5 -7,-1.7 -2,-0.3 2,-0.3 -0.914 27.4-177.0-123.9 151.7 -8.1 -15.5 -3.9 67 2190 A e E -C 58 0C 6 9,-0.4 2,-0.6 -2,-0.3 9,-0.2 -0.997 18.7-152.4-149.2 143.0 -6.3 -18.8 -3.8 68 2191 A T - 0 0 77 -11,-1.4 3,-0.3 -2,-0.3 -11,-0.2 -0.785 20.6-156.3-118.1 90.4 -7.1 -22.4 -4.9 69 2192 A f - 0 0 15 -2,-0.6 2,-0.7 -13,-0.3 4,-0.1 0.169 57.0 -47.9 -49.2-176.4 -5.1 -24.9 -2.8 70 2193 A E S S- 0 0 152 1,-0.1 -1,-0.2 -17,-0.1 -14,-0.1 -0.414 84.3 -92.6 -60.5 106.1 -4.5 -28.3 -4.2 71 2194 A E S S+ 0 0 173 -2,-0.7 -1,-0.1 -3,-0.3 3,-0.1 0.218 114.0 61.7 -19.8 128.2 -8.1 -29.2 -5.4 72 2195 A G S S+ 0 0 88 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.415 89.0 84.4 121.9 4.3 -9.7 -31.1 -2.5 73 2196 A F S S- 0 0 50 -4,-0.1 -1,-0.4 -3,-0.1 8,-0.0 -0.440 76.1-113.1-119.8-164.4 -9.5 -28.3 0.2 74 2197 A E - 0 0 146 -2,-0.1 8,-0.2 -3,-0.1 -6,-0.1 -0.776 30.2-173.0-141.4 95.3 -11.7 -25.3 1.2 75 2198 A P - 0 0 49 0, 0.0 6,-0.1 0, 0.0 -7,-0.1 0.290 16.9-128.5 -66.8-160.0 -10.1 -21.9 0.7 76 2199 A G - 0 0 20 -9,-0.2 -9,-0.4 4,-0.2 6,-0.0 -0.764 27.7 -81.8-142.5-171.7 -11.7 -18.6 1.9 77 2200 A P S S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -10,-0.2 0.996 103.4 -30.5 -62.5 -80.2 -12.8 -15.2 0.7 78 2201 A M S S+ 0 0 88 -14,-0.1 -12,-0.1 -12,-0.1 -17,-0.0 -0.236 119.2 79.5-139.3 49.8 -9.6 -13.2 0.8 79 2202 A M S S- 0 0 151 1,-0.3 2,-0.3 -15,-0.1 -13,-0.0 0.639 88.4 -81.8-118.7 -76.0 -7.5 -14.6 3.7 80 2203 A T - 0 0 68 -27,-0.1 -1,-0.3 -13,-0.1 -27,-0.2 -0.945 56.7 -46.3-174.1-166.9 -5.5 -17.8 2.9 81 2204 A f 0 0 29 -29,-0.9 -13,-0.1 -2,-0.3 -27,-0.0 -0.523 360.0 360.0 -82.1 151.3 -5.9 -21.6 2.6 82 2205 A E 0 0 172 -8,-0.2 -1,-0.2 -2,-0.2 -6,-0.0 0.373 360.0 360.0-160.2 360.0 -7.6 -23.6 5.3