==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 09-JAN-09 2W86 . COMPND 2 MOLECULE: FIBRILLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.JENSEN,S.IQBAL,E.D.LOWE,C.REDFIELD,P.A.HANDFORD . 147 1 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 4 2.7 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 . 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 . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 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 . 1 2 1 1 2 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 . 4 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 16.6 36.5 20.8 2 2 A A - 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.992 360.0-114.7-141.3 150.8 17.4 36.5 24.5 3 3 A D - 0 0 69 -2,-0.3 2,-0.3 1,-0.1 16,-0.0 -0.625 34.9-117.0 -79.3 141.7 18.5 34.0 27.1 4 4 A I - 0 0 119 -2,-0.3 2,-1.1 16,-0.1 16,-0.3 -0.625 17.1-138.3 -74.2 135.6 16.0 33.1 29.8 5 5 A D > + 0 0 61 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.746 24.5 178.3 -93.8 89.7 17.3 34.1 33.3 6 6 A E G > + 0 0 41 -2,-1.1 3,-1.8 17,-0.3 -1,-0.2 0.712 68.9 77.7 -62.2 -20.4 16.1 31.0 35.2 7 7 A a G > S+ 0 0 29 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.741 76.3 74.2 -65.4 -21.4 17.7 32.4 38.4 8 8 A E G < S+ 0 0 150 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.710 93.0 55.2 -62.8 -19.5 14.7 34.8 38.8 9 9 A S G < S- 0 0 88 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.321 109.7-123.5 -97.4 6.4 12.7 31.7 39.9 10 10 A S < + 0 0 44 -3,-2.0 -3,-0.1 1,-0.1 -2,-0.1 0.918 48.1 165.2 50.6 52.8 15.1 30.8 42.7 11 11 A P + 0 0 26 0, 0.0 2,-1.1 0, 0.0 90,-0.1 0.663 48.6 86.2 -72.8 -15.7 15.7 27.3 41.2 12 12 A b S > S- 0 0 11 -5,-0.1 3,-2.0 3,-0.1 2,-0.3 -0.702 72.0-150.8 -96.3 91.8 18.8 26.6 43.3 13 13 A I B 3 S-a 40 0A 5 26,-2.0 28,-2.8 -2,-1.1 3,-0.1 -0.410 80.5 -10.5 -65.0 120.5 17.6 25.3 46.7 14 14 A N T 3 S+ 0 0 58 -2,-0.3 15,-0.4 1,-0.2 -1,-0.3 0.751 127.0 86.8 61.2 24.1 20.1 26.2 49.4 15 15 A G S < S- 0 0 29 -3,-2.0 2,-0.5 24,-0.1 -1,-0.2 -0.751 82.6 -98.0-137.8-178.5 22.5 27.3 46.7 16 16 A V E -B 27 0B 79 11,-2.6 11,-2.9 -2,-0.2 2,-0.4 -0.944 34.4-139.2-108.4 133.2 23.5 30.2 44.5 17 17 A a E -B 26 0B 34 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.740 14.4-168.9 -92.6 135.9 22.1 30.4 41.0 18 18 A K E -B 25 0B 105 7,-3.1 7,-2.6 -2,-0.4 -12,-0.1 -0.977 19.2-134.3-123.7 118.4 24.3 31.5 38.1 19 19 A N E +B 24 0B 61 -2,-0.5 5,-0.2 5,-0.2 -14,-0.1 -0.344 28.3 178.0 -66.8 148.2 22.6 32.2 34.8 20 20 A S E > -B 23 0B 28 3,-2.1 3,-1.1 -16,-0.3 2,-0.6 -0.959 42.4 -73.6-143.7 166.5 24.2 30.7 31.6 21 21 A P T 3 S- 0 0 126 0, 0.0 3,-0.1 0, 0.0 -16,-0.1 -0.504 117.7 -7.6 -67.4 111.5 23.4 30.7 27.9 22 22 A G T 3 S+ 0 0 66 -2,-0.6 2,-0.2 1,-0.2 -17,-0.0 0.235 138.3 23.4 88.5 -6.3 20.5 28.2 27.5 23 23 A S E < S-B 20 0B 59 -3,-1.1 -3,-2.1 -19,-0.1 2,-0.3 -0.762 73.6-115.1-159.9-165.5 20.6 27.0 31.0 24 24 A F E -B 19 0B 48 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.953 16.1-138.5-145.5 165.0 21.6 27.9 34.6 25 25 A I E -B 18 0B 90 -7,-2.6 -7,-3.1 -2,-0.3 2,-0.4 -0.993 7.0-148.1-130.2 135.7 24.1 26.5 37.1 26 26 A b E -B 17 0B 6 12,-0.5 2,-0.4 -2,-0.4 -9,-0.2 -0.871 14.2-161.1-100.2 136.4 23.6 26.0 40.9 27 27 A E E -B 16 0B 75 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.3 -0.959 2.5-153.6-117.9 138.4 26.7 26.4 43.1 28 28 A c - 0 0 40 -2,-0.4 -13,-0.1 -13,-0.2 6,-0.1 -0.785 15.2-123.6-107.2 149.1 27.0 25.1 46.6 29 29 A S > - 0 0 57 -15,-0.4 3,-1.6 -2,-0.3 -1,-0.1 -0.253 44.3 -88.6 -77.0 177.9 29.1 26.4 49.5 30 30 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.597 122.6 63.9 -69.4 -10.2 31.6 24.1 51.2 31 31 A E T 3 S+ 0 0 17 13,-0.1 13,-3.0 14,-0.0 14,-1.9 0.321 108.2 38.9 -92.5 4.5 29.1 22.8 53.7 32 32 A S E < -C 43 0C 11 -3,-1.6 2,-0.3 11,-0.3 11,-0.2 -0.940 64.0-146.5-149.4 169.1 26.9 21.2 51.0 33 33 A T E -C 42 0C 82 9,-2.0 9,-3.1 -2,-0.3 -4,-0.1 -0.993 31.4 -95.1-144.9 148.4 27.0 19.3 47.7 34 34 A L E -C 41 0C 60 -2,-0.3 7,-0.2 7,-0.2 -7,-0.0 -0.295 33.9-130.9 -66.6 143.3 24.8 19.1 44.6 35 35 A D > - 0 0 22 5,-1.9 3,-1.4 1,-0.1 -1,-0.1 -0.212 39.4 -87.9 -78.7 176.9 22.1 16.5 44.2 36 36 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.846 129.9 52.1 -57.1 -35.4 21.7 14.4 41.1 37 37 A T T 3 S- 0 0 88 1,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.574 105.7-131.5 -79.1 -9.4 19.5 17.0 39.4 38 38 A K S < S+ 0 0 143 -3,-1.4 -12,-0.5 2,-0.2 3,-0.1 0.737 85.0 93.5 66.4 28.2 22.1 19.7 40.1 39 39 A T S S+ 0 0 39 1,-0.2 -26,-2.0 -14,-0.1 2,-0.4 0.331 71.3 64.1-129.6 -0.7 19.5 22.1 41.6 40 40 A I B -a 13 0A 32 -28,-0.2 -5,-1.9 -14,-0.1 2,-0.8 -0.990 66.4-145.4-130.0 127.8 19.6 21.3 45.3 41 41 A c E -C 34 0C 2 -28,-2.8 2,-0.5 -2,-0.4 -7,-0.2 -0.820 21.0-150.0 -88.5 109.5 22.6 21.8 47.7 42 42 A I E -C 33 0C 83 -9,-3.1 -9,-2.0 -2,-0.8 2,-0.2 -0.710 20.8-116.9 -84.2 121.9 22.3 18.9 50.1 43 43 A E E +C 32 0C 28 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.401 42.4 164.0 -63.0 127.8 23.7 19.9 53.5 44 44 A T + 0 0 83 -13,-3.0 2,-0.4 1,-0.2 -12,-0.2 0.586 59.4 47.5-119.4 -21.4 26.8 17.8 54.4 45 45 A I - 0 0 95 -14,-1.9 23,-0.4 21,-0.0 -1,-0.2 -0.989 68.3-144.7-132.5 129.6 28.4 19.8 57.3 46 46 A K + 0 0 131 -2,-0.4 2,-0.3 21,-0.1 21,-0.2 -0.431 24.3 173.1 -84.2 164.3 26.9 21.3 60.4 47 47 A G E -D 66 0D 14 19,-2.1 19,-2.7 -2,-0.1 2,-0.3 -0.932 36.4 -58.5-159.7-179.7 28.0 24.5 61.9 48 48 A T E - 0 0 27 -2,-0.3 32,-2.4 17,-0.2 2,-0.6 -0.521 37.1-146.9 -77.7 131.4 27.3 27.2 64.6 49 49 A d E -DE 63 79D 0 14,-2.8 13,-2.2 -2,-0.3 14,-0.8 -0.867 18.0-153.6 -93.0 121.5 24.0 29.0 64.6 50 50 A W E -DE 61 78D 48 28,-2.9 27,-3.2 -2,-0.6 28,-1.5 -0.817 13.3-157.7-100.7 136.0 24.5 32.6 65.8 51 51 A Q E S+ 0 0 68 9,-2.7 2,-0.3 8,-0.5 9,-0.2 0.786 74.0 27.7 -80.8 -27.0 21.8 34.5 67.5 52 52 A T E -D 59 0D 48 7,-2.3 7,-2.4 8,-0.2 2,-0.4 -0.943 55.9-149.6-137.4 156.0 23.2 37.9 66.8 53 53 A V E +D 58 0D 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 24.3 175.3-119.2 131.6 25.4 40.0 64.5 54 54 A I E > -D 57 0D 70 3,-2.8 3,-2.3 -2,-0.4 2,-0.1 -0.990 55.9 -38.6-142.3 129.6 27.3 42.8 66.0 55 55 A D T 3 S- 0 0 141 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.354 124.8 -24.5 55.0-125.6 29.8 45.1 64.3 56 56 A G T 3 S+ 0 0 85 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.127 126.5 66.2-102.5 22.2 31.9 42.8 62.1 57 57 A R E < S-D 54 0D 112 -3,-2.3 -3,-2.8 25,-0.1 2,-0.4 -0.865 72.4-118.5-138.7 170.6 31.2 39.6 63.9 58 58 A e E -D 53 0D 18 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.912 33.2-176.2-112.5 138.7 28.7 37.0 65.0 59 59 A E E +D 52 0D 68 -7,-2.4 -7,-2.3 -2,-0.4 -8,-0.5 -0.898 41.9 48.7-135.1 163.2 27.8 36.3 68.6 60 60 A I E - 0 0 83 -2,-0.3 -9,-2.7 -10,-0.2 2,-0.8 0.980 61.0-142.2 71.9 84.5 25.8 34.0 70.8 61 61 A N E +D 50 0D 85 -11,-0.2 -11,-0.2 1,-0.2 3,-0.2 -0.658 24.5 174.7 -75.0 106.3 26.2 30.4 69.8 62 62 A I E S+ 0 0 13 -13,-2.2 2,-0.2 -2,-0.8 -1,-0.2 0.639 74.7 2.0 -91.1 -16.0 22.7 29.0 70.3 63 63 A N E -D 49 0D 36 -14,-0.8 -14,-2.8 50,-0.1 -1,-0.3 -0.776 58.1-153.9-169.1 122.5 23.7 25.6 68.9 64 64 A G E S+ 0 0 40 -16,-0.2 2,-0.2 1,-0.2 -14,-0.0 0.535 89.3 47.8 -77.3 -7.9 27.1 24.5 67.7 65 65 A A E S+ 0 0 49 47,-0.2 2,-0.3 -19,-0.1 -1,-0.2 -0.614 73.3 134.7-140.3 79.4 25.7 21.9 65.3 66 66 A T E -D 47 0D 6 -19,-2.7 -19,-2.1 -3,-0.3 2,-0.4 -0.897 57.0-109.3-123.2 155.0 22.9 23.0 63.0 67 67 A L >> - 0 0 57 -2,-0.3 4,-2.6 -21,-0.2 3,-0.6 -0.650 32.4-130.3 -71.7 132.8 22.1 22.7 59.4 68 68 A K H 3> S+ 0 0 38 -23,-0.4 4,-3.3 -2,-0.4 5,-0.3 0.913 107.4 54.4 -54.1 -45.2 22.5 26.1 57.9 69 69 A S H 3> S+ 0 0 9 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.812 111.1 45.6 -61.5 -30.8 19.1 25.9 56.2 70 70 A Q H <4 S+ 0 0 37 -3,-0.6 5,-0.3 2,-0.2 6,-0.2 0.931 116.7 44.0 -77.9 -48.2 17.5 25.1 59.6 71 71 A d H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-1.3 0.951 118.0 43.6 -55.4 -53.8 19.4 27.8 61.4 72 72 A f H 3<5S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.654 109.6 54.2 -77.8 -16.9 18.9 30.5 58.8 73 73 A S T 3<5S+ 0 0 5 -4,-0.9 22,-3.5 -5,-0.3 23,-0.5 0.310 124.0 17.7 -96.8 8.0 15.2 29.8 58.0 74 74 A S T < 5S- 0 0 10 -3,-1.3 -3,-0.1 20,-0.2 -2,-0.1 0.243 128.2 -12.7-136.6 -97.5 14.3 30.2 61.6 75 75 A L T 5S+ 0 0 25 -5,-0.3 2,-0.2 -4,-0.1 -3,-0.2 0.553 92.5 106.7-100.5 -10.1 16.1 31.8 64.6 76 76 A G < - 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