==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-SEP-04 1XEC . COMPND 2 MOLECULE: DECORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.G.SCOTT,P.A.MCEWAN,C.M.DODD,E.M.BERGMANN,P.N.BISHOP,J.BELL . 610 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 2 0.3 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 . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 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 RESIDUES PER ALPHA HELIX . 5 5 22 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 0 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 . 3 0 0 0 0 0 0 0 0 0 0 0 2 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 22 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.0 25.1 63.8 10.9 2 23 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.416 360.0-157.5 -70.5 140.6 23.6 61.5 13.7 3 24 A V - 0 0 84 25,-2.9 0, 0.0 24,-0.1 0, 0.0 -0.895 10.9-141.5-119.0 146.4 22.5 58.0 12.8 4 25 A a - 0 0 34 -2,-0.3 3,-0.1 25,-0.1 25,-0.1 -0.933 32.5-115.3-107.0 120.5 20.0 55.7 14.5 5 26 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 5,-0.0 -0.234 43.7 -89.6 -53.9 142.1 21.1 52.1 14.5 6 27 A F T 3 S+ 0 0 38 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.321 114.7 14.2 -56.3 128.5 18.8 49.8 12.5 7 28 A R T 3 S+ 0 0 52 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.127 103.2 111.7 89.4 -17.6 16.0 48.5 14.7 8 29 A b < - 0 0 0 -3,-2.3 2,-0.5 9,-0.1 -1,-0.4 -0.378 65.0-130.2 -81.0 166.4 16.7 51.0 17.5 9 30 A Q E -A 16 0A 21 7,-2.7 7,-3.5 -3,-0.1 2,-0.7 -0.979 18.9-172.3-121.6 119.5 14.3 53.8 18.4 10 31 A a E +A 15 0A 47 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.893 23.8 151.1-113.9 99.8 15.7 57.3 18.6 11 32 A H E > -A 14 0A 108 3,-2.0 3,-0.7 -2,-0.7 -2,-0.1 -0.981 60.8 -17.3-138.8 125.6 13.0 59.6 20.0 12 33 A L T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.924 126.9 -41.9 49.7 62.5 13.3 62.8 22.0 13 34 A R T 3 S+ 0 0 114 1,-0.2 21,-2.9 20,-0.1 22,-1.6 0.641 117.7 113.3 65.3 13.1 16.8 62.6 23.4 14 35 A V E < -Ab 11 35A 55 -3,-0.7 -3,-2.0 19,-0.2 2,-0.6 -0.967 50.0-163.6-121.4 131.9 16.3 58.9 24.1 15 36 A V E -Ab 10 36A 2 20,-2.6 22,-2.8 -2,-0.4 2,-0.8 -0.934 8.1-169.4-116.1 105.8 18.1 56.1 22.3 16 37 A Q E +Ab 9 37A 8 -7,-3.5 -7,-2.7 -2,-0.6 22,-0.1 -0.855 24.1 150.9 -99.6 103.4 16.2 52.8 22.8 17 38 A b > + 0 0 0 20,-2.5 3,-0.6 -2,-0.8 5,-0.3 0.039 25.4 141.2-120.9 24.7 18.4 49.9 21.6 18 39 A S T 3 + 0 0 3 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.230 59.2 15.9 -70.1 157.1 17.2 47.1 23.9 19 40 A D T 3 S+ 0 0 11 20,-1.5 -1,-0.2 21,-0.3 22,-0.2 0.750 86.5 116.5 54.9 35.6 16.7 43.5 22.9 20 41 A L S < S- 0 0 6 -3,-0.6 21,-0.2 19,-0.3 -1,-0.1 0.392 78.1-120.8-113.1 3.3 18.6 43.6 19.6 21 42 A G + 0 0 30 19,-0.7 20,-0.2 1,-0.2 -3,-0.1 0.766 45.4 179.8 64.7 24.2 21.5 41.2 20.2 22 43 A L - 0 0 28 -5,-0.3 20,-2.3 18,-0.1 -1,-0.2 -0.323 22.5-156.0 -60.6 139.2 24.0 44.0 19.5 23 44 A E S S+ 0 0 157 1,-0.2 21,-0.7 18,-0.1 2,-0.3 0.489 71.7 10.1 -95.8 -5.8 27.6 42.9 19.8 24 45 A K S S- 0 0 123 19,-0.2 -1,-0.2 20,-0.1 22,-0.1 -0.974 93.1 -74.5-166.1 158.5 29.1 46.3 20.6 25 46 A V - 0 0 4 20,-0.4 2,-0.1 -2,-0.3 22,-0.1 -0.384 52.6-124.7 -60.1 125.2 28.2 49.9 21.5 26 47 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.408 26.8-149.5 -72.2 149.7 26.8 51.7 18.4 27 48 A K + 0 0 90 1,-0.2 -24,-0.1 -2,-0.1 23,-0.1 -0.586 65.4 49.8-113.7 177.6 28.4 55.0 17.4 28 49 A D S S+ 0 0 106 -2,-0.2 -25,-2.9 24,-0.2 -1,-0.2 0.828 71.4 164.9 64.0 33.7 27.4 58.2 15.7 29 50 A L - 0 0 13 -3,-0.2 -1,-0.2 -27,-0.2 -25,-0.1 -0.449 51.9 -74.4 -79.1 154.8 24.4 58.6 18.1 30 51 A P > - 0 0 25 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.218 41.1-131.9 -49.6 132.4 22.6 62.0 18.3 31 52 A P T 3 S+ 0 0 76 0, 0.0 25,-0.6 0, 0.0 24,-0.2 0.741 103.4 56.5 -60.3 -26.9 24.8 64.4 20.3 32 53 A D T 3 S+ 0 0 75 23,-0.1 22,-0.1 22,-0.1 21,-0.0 0.429 74.2 139.6 -89.2 4.6 21.9 65.5 22.5 33 54 A T < + 0 0 1 -3,-1.6 23,-0.2 1,-0.2 -19,-0.2 -0.194 24.1 176.4 -51.1 130.4 21.1 62.0 23.7 34 55 A A + 0 0 6 -21,-2.9 24,-2.3 1,-0.3 25,-1.7 0.628 68.1 32.6-110.1 -25.4 20.3 62.1 27.4 35 56 A L E -bc 14 59A 47 -22,-1.6 -20,-2.6 23,-0.2 2,-0.5 -0.986 62.4-172.3-138.3 124.1 19.3 58.4 28.0 36 57 A L E -bc 15 60A 0 23,-2.2 25,-2.7 -2,-0.4 2,-0.7 -0.977 5.6-165.9-120.6 115.0 20.9 55.5 26.2 37 58 A D E +bc 16 61A 8 -22,-2.8 -20,-2.5 -2,-0.5 25,-0.1 -0.896 22.8 158.0-105.4 107.0 19.3 52.1 26.8 38 59 A L + 0 0 0 23,-3.0 3,-0.3 -2,-0.7 5,-0.2 0.064 28.0 151.7-113.6 20.9 21.5 49.2 25.6 39 60 A Q + 0 0 12 1,-0.2 -20,-1.5 22,-0.1 -19,-0.3 -0.119 56.8 14.6 -55.0 146.9 19.8 46.7 27.9 40 61 A N S S+ 0 0 26 23,-2.4 -19,-0.7 -22,-0.2 -21,-0.3 0.938 92.8 121.4 49.7 61.5 19.6 43.0 27.0 41 62 A N S S- 0 0 7 23,-0.8 -1,-0.1 -3,-0.3 -18,-0.1 -0.533 71.0-105.9-127.2-162.8 22.1 42.9 24.2 42 63 A K + 0 0 132 -20,-2.3 2,-0.2 -2,-0.2 23,-0.1 -0.129 54.9 151.5-125.4 39.0 25.3 40.9 23.7 43 64 A I - 0 0 0 -5,-0.2 23,-2.4 1,-0.1 -19,-0.2 -0.506 21.4-175.8 -72.0 135.7 28.1 43.5 24.3 44 65 A T + 0 0 72 -21,-0.7 24,-2.6 1,-0.3 25,-1.1 0.713 61.9 10.2-105.0 -27.7 31.3 42.1 25.6 45 66 A E E -n 69 0B 63 -22,-0.3 2,-0.7 22,-0.2 -20,-0.4 -0.994 56.9-131.2-152.3 159.1 33.4 45.2 26.2 46 67 A I E -n 70 0B 0 23,-1.8 25,-2.1 -2,-0.3 28,-0.1 -0.909 33.3-151.8-113.6 100.8 33.4 49.0 26.3 47 68 A K > - 0 0 66 -2,-0.7 3,-2.0 23,-0.1 4,-0.3 -0.253 30.5 -95.2 -70.3 159.8 36.3 50.3 24.2 48 69 A D T 3 S+ 0 0 108 1,-0.3 3,-0.2 2,-0.1 28,-0.1 0.691 120.4 35.5 -49.0 -30.5 38.0 53.6 24.9 49 70 A G T > S+ 0 0 28 1,-0.1 3,-0.8 2,-0.1 -1,-0.3 0.053 78.9 113.0-118.0 30.3 36.0 55.6 22.4 50 71 A D T < S+ 0 0 6 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.786 83.4 38.4 -70.9 -27.4 32.5 54.1 22.7 51 72 A F T > S+ 0 0 0 23,-0.4 3,-0.9 -4,-0.3 -1,-0.2 -0.176 77.1 145.6-118.9 43.5 30.8 57.1 24.2 52 73 A K T < + 0 0 94 -3,-0.8 -24,-0.2 1,-0.2 -3,-0.0 -0.562 68.4 18.9 -81.9 144.1 32.3 60.2 22.4 53 74 A N T 3 S+ 0 0 87 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.623 88.2 115.0 75.5 14.4 30.1 63.2 21.8 54 75 A L X + 0 0 7 -3,-0.9 3,-1.1 1,-0.2 26,-0.3 -0.432 26.5 142.7-110.2 55.5 27.6 62.1 24.4 55 76 A K T 3 S+ 0 0 133 1,-0.2 -1,-0.2 -2,-0.2 -23,-0.1 0.623 70.6 49.7 -69.1 -18.0 28.3 65.1 26.7 56 77 A N T 3 S+ 0 0 62 -25,-0.6 2,-0.4 -23,-0.2 -1,-0.2 0.356 77.2 122.7-104.7 4.7 24.6 65.4 27.6 57 78 A L < + 0 0 0 -3,-1.1 23,-0.4 1,-0.2 -23,-0.2 -0.539 25.5 167.4 -70.4 120.1 24.0 61.7 28.5 58 79 A H + 0 0 62 -24,-2.3 24,-2.5 -2,-0.4 25,-2.1 0.599 65.4 43.7-106.3 -16.2 22.8 61.5 32.1 59 80 A T E -cd 35 83A 8 -25,-1.7 -23,-2.2 23,-0.2 2,-0.5 -0.983 58.3-177.9-136.2 125.3 21.6 57.9 32.1 60 81 A L E -cd 36 84A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.7 -0.972 7.1-166.4-123.7 118.1 23.4 54.8 30.7 61 82 A I E +cd 37 85A 21 -25,-2.7 -23,-3.0 -2,-0.5 25,-0.1 -0.893 24.0 154.3-110.3 112.0 21.8 51.4 30.8 62 83 A L + 0 0 0 23,-2.9 3,-0.3 -2,-0.7 5,-0.2 0.140 26.6 150.5-118.0 16.5 24.0 48.4 30.1 63 84 A I + 0 0 14 22,-0.2 -23,-2.4 1,-0.2 -22,-0.3 -0.151 60.1 12.6 -55.4 138.0 22.0 45.9 32.1 64 85 A N S S+ 0 0 33 23,-2.3 -23,-0.8 -25,-0.2 25,-0.2 0.958 91.6 119.2 60.3 59.0 22.0 42.3 31.0 65 86 A N S S- 0 0 9 23,-1.2 -23,-0.1 -3,-0.3 -21,-0.1 -0.364 73.7-103.4-124.1-152.8 24.8 42.2 28.5 66 87 A K + 0 0 109 -23,-2.4 2,-0.3 -2,-0.2 23,-0.1 -0.078 55.2 158.0-130.0 30.5 28.1 40.2 28.5 67 88 A I + 0 0 0 -5,-0.2 23,-2.8 1,-0.2 -22,-0.2 -0.423 6.7 153.3 -64.4 120.8 30.4 43.0 29.5 68 89 A S + 0 0 57 -24,-2.6 24,-0.4 -2,-0.3 2,-0.3 0.415 63.6 43.9-123.1 -6.9 33.6 41.5 31.1 69 90 A K E -n 45 0B 125 -25,-1.1 -23,-1.8 22,-0.1 2,-0.4 -0.986 55.1-178.4-147.1 132.8 36.0 44.3 30.2 70 91 A I E -n 46 0B 30 -2,-0.3 26,-0.3 -25,-0.2 -23,-0.1 -0.969 25.5-129.7-135.3 119.3 35.9 48.1 30.4 71 92 A S > - 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