==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-APR-13 2M74 . COMPND 2 MOLECULE: FIBRILLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.YADIN,I.B.ROBERTSON,S.A.JENSEN,P.A.HANDFORD,C.REDFIELD . 136 1 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 18.4 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 5 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 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 43 A S 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.7 41.5 -17.9 -4.3 2 44 A A + 0 0 109 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.881 360.0 75.1 -63.7 -38.5 37.9 -18.3 -3.1 3 45 A R + 0 0 224 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.398 64.4 175.4 -74.6 152.6 36.7 -16.2 -6.0 4 46 A G + 0 0 72 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 -0.981 48.3 52.9-154.3 161.9 36.6 -17.5 -9.5 5 47 A G + 0 0 87 -2,-0.3 -1,-0.1 7,-0.0 -2,-0.0 0.524 66.5 125.5 86.7 7.1 35.5 -16.7 -13.1 6 48 A G - 0 0 36 1,-0.1 3,-0.1 6,-0.1 -2,-0.1 0.890 59.7-147.7 -63.9 -39.9 37.5 -13.4 -12.9 7 49 A G - 0 0 57 1,-0.1 -1,-0.1 5,-0.1 0, 0.0 -0.049 25.0 -87.2 90.2 164.6 39.4 -14.3 -16.1 8 50 A H S S+ 0 0 165 -2,-0.0 -1,-0.1 2,-0.0 2,-0.1 0.653 99.3 97.5 -82.4 -16.7 43.0 -13.5 -17.1 9 51 A D S S- 0 0 62 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.408 80.7-128.0 -73.2 148.9 41.8 -10.2 -18.6 10 52 A A S S+ 0 0 71 -2,-0.1 26,-0.2 2,-0.0 -1,-0.1 0.866 89.7 83.4 -63.6 -36.5 42.2 -7.0 -16.6 11 53 A L + 0 0 20 26,-0.1 2,-0.2 24,-0.1 26,-0.2 -0.421 62.0 176.0 -70.9 142.9 38.5 -6.2 -17.1 12 54 A K B +a 37 0A 95 24,-1.7 26,-1.3 -2,-0.1 3,-0.3 -0.741 27.4 69.5-135.6-176.8 36.0 -7.9 -14.8 13 55 A G S S- 0 0 32 -2,-0.2 3,-0.2 24,-0.2 26,-0.1 0.111 88.1 -80.7 84.7 158.7 32.3 -8.0 -14.0 14 56 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.345 118.0 76.3 -76.6 8.3 29.4 -9.5 -16.2 15 57 A N + 0 0 26 -3,-0.3 11,-1.1 23,-0.2 2,-0.5 -0.539 60.7 140.2-119.9 65.8 29.5 -6.2 -18.2 16 58 A V E +B 25 0B 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.925 17.6 148.8-112.6 128.8 32.6 -6.6 -20.4 17 59 A a E +B 24 0B 36 7,-2.8 7,-3.4 -2,-0.5 2,-0.1 -0.921 22.5 64.6-148.5 171.9 32.5 -5.4 -24.0 18 60 A G S S- 0 0 48 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.146 81.2 -58.8 95.6 166.5 34.8 -4.0 -26.8 19 61 A S - 0 0 84 3,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.328 49.0-107.4 -79.1 165.0 37.7 -5.4 -28.6 20 62 A R S > S+ 0 0 191 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.903 121.9 52.8 -58.9 -42.3 40.9 -6.6 -26.9 21 63 A Y T 3 S+ 0 0 230 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.884 131.4 15.5 -61.2 -39.4 42.8 -3.6 -28.2 22 64 A N T 3 S+ 0 0 128 -3,-0.1 -3,-0.4 2,-0.1 -1,-0.3 -0.330 86.9 164.1-131.6 51.1 40.1 -1.3 -26.8 23 65 A A < + 0 0 39 -3,-0.9 2,-0.3 -5,-0.3 -5,-0.3 -0.444 11.4 149.4 -71.1 142.8 38.2 -3.4 -24.3 24 66 A Y E -B 17 0B 118 -7,-3.4 -7,-2.8 -2,-0.1 2,-0.2 -0.954 50.5 -63.6-160.9 176.3 35.9 -1.6 -21.8 25 67 A b E -B 16 0B 5 -2,-0.3 -9,-0.2 -9,-0.2 4,-0.2 -0.520 62.5-103.0 -73.4 133.9 32.8 -1.9 -19.8 26 68 A a > - 0 0 33 -11,-1.1 3,-1.9 -2,-0.2 -1,-0.1 0.101 60.5 -60.6 -47.1 169.0 29.6 -2.2 -21.9 27 69 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.302 128.0 21.5 -58.3 133.9 27.4 1.0 -22.3 28 70 A G T 3 S+ 0 0 12 1,-0.3 14,-2.2 -3,-0.2 2,-0.4 0.174 108.1 95.6 93.4 -16.6 26.0 2.3 -18.9 29 71 A W E < +C 41 0C 35 -3,-1.9 -1,-0.3 12,-0.2 2,-0.2 -0.887 50.5 176.2-110.2 138.5 28.8 0.5 -17.0 30 72 A K E -C 40 0C 101 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.452 25.0-104.2-122.0-164.5 32.1 2.2 -16.0 31 73 A T - 0 0 61 -2,-0.2 5,-0.1 7,-0.1 7,-0.1 -0.813 30.3-104.5-125.1 164.8 35.2 1.3 -14.0 32 74 A L > - 0 0 66 -2,-0.3 3,-3.0 5,-0.3 5,-0.1 -0.592 58.9 -69.2 -89.2 152.0 36.5 2.1 -10.5 33 75 A P T 3 S- 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.115 122.2 -14.6 -40.4 107.8 39.3 4.6 -9.8 34 76 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.313 123.5 109.7 75.3 -11.2 42.4 2.9 -11.2 35 77 A G < - 0 0 23 -3,-3.0 -1,-0.3 2,-0.1 -4,-0.1 -0.268 60.2-153.3 -88.0 177.8 40.2 -0.3 -11.2 36 78 A N + 0 0 74 -26,-0.2 -24,-1.7 -5,-0.1 2,-0.4 0.114 48.9 128.5-138.0 17.1 38.8 -2.2 -14.2 37 79 A Q B -a 12 0A 74 -26,-0.2 2,-0.8 1,-0.1 -5,-0.3 -0.660 49.5-150.1 -81.9 130.2 35.7 -3.8 -12.6 38 80 A b + 0 0 0 -26,-1.3 -23,-0.2 -2,-0.4 -7,-0.1 -0.379 65.4 109.9 -95.7 55.3 32.5 -3.2 -14.6 39 81 A I + 0 0 91 -2,-0.8 -1,-0.2 -9,-0.1 -8,-0.1 0.053 52.7 90.2-114.3 22.0 30.2 -3.4 -11.5 40 82 A V E -C 30 0C 39 -10,-0.6 -10,-2.1 -3,-0.2 2,-0.1 -0.882 60.7-162.5-123.0 99.5 29.3 0.3 -11.4 41 83 A P E -C 29 0C 17 0, 0.0 2,-0.6 0, 0.0 -12,-0.2 -0.412 19.5-120.1 -78.9 156.4 26.1 1.2 -13.5 42 84 A I - 0 0 64 -14,-2.2 14,-2.0 -2,-0.1 2,-0.5 -0.866 21.7-156.2-101.6 122.1 25.3 4.8 -14.6 43 85 A c - 0 0 39 -2,-0.6 9,-0.1 12,-0.2 4,-0.0 -0.849 9.1-156.2 -99.3 126.3 22.0 6.3 -13.3 44 86 A R S S+ 0 0 129 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.899 84.8 34.7 -65.0 -40.3 20.5 9.1 -15.3 45 87 A H S S- 0 0 125 22,-0.3 -1,-0.1 1,-0.0 2,-0.1 -0.901 98.0 -99.8-117.7 145.7 18.6 10.3 -12.3 46 88 A S - 0 0 119 -2,-0.4 23,-0.3 1,-0.1 3,-0.1 -0.373 21.5-151.7 -63.2 136.3 19.7 10.3 -8.6 47 89 A d > - 0 0 11 1,-0.2 2,-0.9 3,-0.2 3,-0.7 0.820 24.0-176.2 -77.9 -32.2 18.2 7.5 -6.6 48 90 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 20,-0.0 -0.606 75.8 21.8 75.4-107.2 18.4 9.5 -3.4 49 91 A D T 3 S+ 0 0 149 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.1 0.635 133.8 48.0 -68.4 -12.3 17.2 7.1 -0.6 50 92 A G S < S- 0 0 16 -3,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.268 83.9-118.9-110.5-161.9 18.2 4.3 -3.0 51 93 A F E -D 59 0D 122 8,-2.2 8,-2.2 -4,-0.2 2,-0.5 -0.992 30.4 -92.9-145.9 151.5 21.2 3.4 -5.2 52 94 A c E +D 58 0D 41 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.501 45.4 163.1 -66.9 115.2 22.0 2.9 -8.8 53 95 A S E + 0 0 35 4,-1.8 -1,-0.2 -2,-0.5 5,-0.2 0.620 65.5 5.5-106.5 -20.7 21.6 -0.8 -9.5 54 96 A R E > S-D 57 0D 130 3,-1.8 3,-2.1 -13,-0.1 -1,-0.3 -0.986 99.1 -61.3-157.5 161.7 21.4 -0.7 -13.3 55 97 A P T 3 S- 0 0 33 0, 0.0 -12,-0.2 0, 0.0 3,-0.1 -0.220 123.8 -8.7 -48.9 122.2 21.7 1.7 -16.2 56 98 A N T 3 S+ 0 0 69 -14,-2.0 2,-0.3 1,-0.2 -13,-0.2 0.891 116.7 114.3 52.0 41.7 18.9 4.3 -15.8 57 99 A M E < -D 54 0D 66 -3,-2.1 -3,-1.8 -15,-0.1 -4,-1.8 -0.904 48.0-164.6-148.3 116.7 17.6 2.2 -12.9 58 100 A d E -DE 52 66D 2 8,-3.6 8,-3.1 -2,-0.3 2,-0.5 -0.729 8.8-148.5-100.4 148.3 17.4 3.1 -9.2 59 101 A T E -DE 51 65D 12 -8,-2.2 -8,-2.2 -2,-0.3 6,-0.2 -0.971 9.8-149.1-120.6 123.3 16.8 0.6 -6.4 60 102 A e > - 0 0 23 4,-2.3 3,-2.0 -2,-0.5 -10,-0.2 -0.514 27.1-114.4 -87.2 157.9 15.0 1.7 -3.2 61 103 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.702 113.6 70.9 -62.7 -18.6 15.7 0.2 0.2 62 104 A S T 3 S- 0 0 117 2,-0.1 3,-0.1 1,-0.1 -12,-0.0 0.684 118.8-109.7 -72.0 -17.4 12.2 -1.3 0.1 63 105 A G S < S+ 0 0 52 -3,-2.0 -1,-0.1 1,-0.4 2,-0.0 0.091 77.8 129.7 109.2 -20.3 13.5 -3.7 -2.5 64 106 A Q - 0 0 76 -5,-0.1 -4,-2.3 1,-0.0 -1,-0.4 -0.327 43.0-154.3 -66.8 150.0 11.6 -2.1 -5.4 65 107 A I E +E 59 0D 83 -6,-0.2 -6,-0.2 -3,-0.1 4,-0.1 -0.993 30.4 124.5-130.7 132.7 13.5 -1.2 -8.6 66 108 A A E S-E 58 0D 16 -8,-3.1 -8,-3.6 -2,-0.4 7,-0.0 -0.964 72.8 -73.2-167.8 179.1 12.7 1.4 -11.1 67 109 A P S S+ 0 0 74 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 0.740 117.1 9.6 -57.9 -22.8 14.1 4.5 -13.0 68 110 A S S S- 0 0 69 -10,-0.2 2,-0.5 2,-0.1 -8,-0.1 -0.979 86.9 -95.9-153.7 161.8 13.6 6.5 -9.7 69 111 A e + 0 0 39 -23,-0.3 2,-0.3 -2,-0.3 -20,-0.1 -0.704 69.0 102.2 -85.7 127.8 12.9 5.9 -6.1 70 112 A G S S- 0 0 43 -2,-0.5 -2,-0.1 2,-0.1 -10,-0.1 -0.888 79.2 -98.6 170.0 160.5 9.2 6.4 -5.1 71 113 A S S S+ 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.704 94.0 99.5 -68.4 -18.8 6.0 4.6 -4.3 72 114 A R + 0 0 226 -3,-0.1 2,-0.3 7,-0.1 7,-0.1 -0.555 50.3 125.2 -73.7 127.4 4.9 5.2 -7.9 73 115 A S - 0 0 39 -2,-0.3 2,-0.6 5,-0.3 -7,-0.1 -0.975 61.7 -89.8-170.9 165.9 5.4 2.2 -10.1 74 116 A I + 0 0 141 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.788 60.3 131.7 -92.5 122.1 3.6 -0.2 -12.5 75 117 A Q S >> S- 0 0 127 -2,-0.6 3,-2.8 1,-0.1 4,-0.9 -0.739 73.3 -54.1-171.8 118.5 2.1 -3.2 -10.8 76 118 A H T 34 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.257 139.0 11.7 49.4-106.0 -1.4 -4.8 -11.1 77 119 A f T 34 S- 0 0 9 2,-0.3 -1,-0.3 -2,-0.3 11,-0.1 0.358 105.9-119.4 -80.5 7.3 -3.6 -1.8 -10.4 78 120 A N T <4 S+ 0 0 71 -3,-2.8 2,-0.3 1,-0.2 -5,-0.3 0.808 85.8 78.9 58.7 30.6 -0.5 0.4 -10.7 79 121 A I S < S- 0 0 45 -4,-0.9 2,-0.8 -7,-0.1 -2,-0.3 -0.976 86.3-103.0-158.6 165.2 -1.1 1.5 -7.2 80 122 A R - 0 0 95 -2,-0.3 2,-0.5 -3,-0.1 12,-0.1 -0.846 36.5-176.3-101.2 106.1 -0.6 0.4 -3.5 81 123 A g + 0 0 45 -2,-0.8 2,-0.3 4,-0.1 22,-0.1 -0.884 15.6 151.2-104.4 127.4 -3.9 -0.7 -2.0 82 124 A M + 0 0 93 20,-0.7 4,-0.1 -2,-0.5 -2,-0.0 -0.931 45.7 43.3-147.0 168.6 -3.8 -1.7 1.7 83 125 A N S S- 0 0 73 -2,-0.3 12,-0.4 1,-0.2 -1,-0.1 0.886 140.6 -41.2 59.5 39.9 -6.1 -1.8 4.7 84 126 A G S S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.1 9,-0.1 0.707 96.7 170.1 80.3 20.9 -9.0 -3.2 2.6 85 127 A G - 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