==== 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 01-SEP-04 1XCD . 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 . 305 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 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 . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 2 3 11 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 1 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 0 112 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 -13.2 -0.2 10.6 2 23 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.524 360.0-154.8 -78.1 142.9 -11.4 1.5 13.6 3 24 A V - 0 0 79 25,-2.2 3,-0.0 -2,-0.2 0, 0.0 -0.921 15.5-139.4-123.9 147.4 -9.2 4.5 12.9 4 25 A a - 0 0 55 -2,-0.4 3,-0.1 25,-0.1 6,-0.1 -0.894 39.0-115.1 -98.3 119.7 -6.2 6.1 14.6 5 26 A P > - 0 0 27 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.158 43.9 -82.7 -54.5 149.9 -6.6 9.9 14.4 6 27 A F T 3 S+ 0 0 186 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.375 117.1 10.9 -59.4 127.8 -4.0 11.7 12.3 7 28 A R T 3 S+ 0 0 138 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.050 102.5 112.1 89.5 -20.8 -0.9 12.3 14.5 8 29 A b < - 0 0 13 -3,-1.8 2,-0.5 9,-0.1 -1,-0.4 -0.463 64.1-132.7 -79.8 159.1 -2.0 10.0 17.3 9 30 A Q E -A 16 0A 106 7,-2.5 7,-3.3 -2,-0.1 2,-0.6 -0.955 17.2-169.2-114.0 128.2 -0.2 6.8 17.9 10 31 A a E +A 15 0A 52 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.878 24.9 147.0-121.4 98.8 -2.2 3.6 18.4 11 32 A H - 0 0 135 3,-1.8 3,-0.2 -2,-0.6 -2,-0.1 -0.974 62.7 -10.8-140.9 122.8 -0.1 0.7 19.6 12 33 A L S S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.931 126.5 -46.7 59.5 55.5 -0.9 -2.2 21.9 13 34 A R S S+ 0 0 116 1,-0.2 21,-2.5 21,-0.1 22,-1.7 0.707 115.6 116.4 63.9 20.6 -4.3 -1.2 23.2 14 35 A V E - b 0 35A 58 -3,-0.2 -3,-1.8 20,-0.2 2,-0.7 -0.981 48.5-164.4-123.5 122.0 -2.9 2.3 23.9 15 36 A V E -Ab 10 36A 1 20,-2.7 22,-2.8 -2,-0.5 2,-0.7 -0.934 9.0-167.2-108.9 115.2 -4.2 5.3 22.0 16 37 A Q E +Ab 9 37A 51 -7,-3.3 -7,-2.5 -2,-0.7 22,-0.1 -0.899 26.3 149.0-108.8 110.4 -1.8 8.3 22.4 17 38 A b > + 0 0 0 20,-2.6 3,-0.7 -2,-0.7 5,-0.3 -0.030 24.4 142.6-127.8 27.8 -3.2 11.6 21.3 18 39 A S T 3 + 0 0 15 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.252 63.2 16.3 -68.0 161.1 -1.4 14.0 23.6 19 40 A D T 3 S+ 0 0 110 20,-1.4 -1,-0.2 21,-0.1 22,-0.2 0.694 86.9 116.6 51.0 33.7 -0.2 17.5 22.5 20 41 A L S < S- 0 0 26 -3,-0.7 21,-0.2 19,-0.3 -1,-0.1 0.419 76.6-124.1-110.0 2.1 -2.3 17.7 19.4 21 42 A G + 0 0 26 19,-0.8 20,-0.2 1,-0.2 -3,-0.1 0.700 45.1 176.6 65.1 16.5 -4.6 20.6 20.1 22 43 A L - 0 0 28 -5,-0.3 20,-2.9 18,-0.1 -1,-0.2 -0.218 24.3-153.9 -53.4 144.7 -7.6 18.4 19.5 23 44 A E S S+ 0 0 155 1,-0.2 21,-0.9 18,-0.1 2,-0.3 0.483 71.4 13.5-102.2 -4.3 -10.8 20.2 20.1 24 45 A K S S- 0 0 99 19,-0.2 -1,-0.2 20,-0.1 22,-0.1 -0.979 93.2 -75.8-163.2 158.2 -13.0 17.2 20.9 25 46 A V - 0 0 1 20,-0.4 2,-0.1 -2,-0.3 22,-0.1 -0.348 53.4-117.6 -59.8 129.5 -12.7 13.5 21.8 26 47 A P - 0 0 19 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.387 29.0-151.6 -69.2 147.5 -11.9 11.3 18.8 27 48 A K + 0 0 91 1,-0.2 -24,-0.1 -2,-0.1 23,-0.1 -0.638 68.1 46.2-113.4 173.0 -14.5 8.7 17.8 28 49 A D S S+ 0 0 121 -2,-0.2 -25,-2.2 1,-0.2 -1,-0.2 0.739 74.6 161.5 67.7 23.7 -14.2 5.4 16.0 29 50 A L - 0 0 13 -3,-0.2 -1,-0.2 -27,-0.2 -25,-0.1 -0.355 54.5 -73.9 -73.2 157.3 -11.3 4.4 18.2 30 51 A P > - 0 0 25 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 -0.292 40.4-133.2 -53.9 123.0 -10.3 0.7 18.5 31 52 A P T 3 S+ 0 0 79 0, 0.0 25,-0.7 0, 0.0 24,-0.3 0.715 103.4 55.7 -50.5 -26.2 -12.9 -1.1 20.6 32 53 A D T 3 S+ 0 0 76 23,-0.1 22,-0.1 22,-0.1 21,-0.0 0.350 73.2 141.2 -92.3 7.2 -10.2 -2.9 22.6 33 54 A T < - 0 0 1 -3,-2.5 23,-0.3 1,-0.2 -19,-0.2 -0.261 25.5-179.5 -52.7 124.7 -8.4 0.4 23.7 34 55 A A + 0 0 7 -21,-2.5 24,-2.1 1,-0.3 25,-1.5 0.718 68.9 29.2 -99.4 -27.8 -7.3 -0.0 27.3 35 56 A L E -bc 14 59A 44 -22,-1.7 -20,-2.7 23,-0.2 2,-0.5 -0.989 64.0-169.0-138.6 126.3 -5.7 3.4 27.9 36 57 A L E -bc 15 60A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.6 -0.973 5.0-164.6-118.5 120.9 -6.7 6.6 26.1 37 58 A D E +bc 16 61A 17 -22,-2.8 -20,-2.6 -2,-0.5 25,-0.1 -0.911 24.4 155.2-112.3 109.2 -4.4 9.6 26.5 38 59 A L + 0 0 0 23,-3.0 3,-0.3 -2,-0.6 5,-0.2 0.054 26.8 148.9-117.9 21.7 -5.9 12.9 25.6 39 60 A Q + 0 0 67 1,-0.2 -20,-1.4 22,-0.1 -19,-0.3 -0.153 58.5 17.1 -58.4 149.0 -3.6 15.1 27.7 40 61 A N S S+ 0 0 67 23,-1.9 -19,-0.8 -22,-0.2 25,-0.2 0.934 92.8 120.4 52.7 58.1 -2.7 18.6 26.7 41 62 A N S S- 0 0 7 23,-1.0 -1,-0.1 -3,-0.3 -18,-0.1 -0.558 71.7-106.9-128.1-164.8 -5.4 19.3 24.0 42 63 A K + 0 0 122 -20,-2.9 2,-0.2 -2,-0.2 23,-0.1 -0.048 54.2 152.5-121.6 31.0 -8.1 21.9 23.7 43 64 A I - 0 0 0 -5,-0.2 23,-2.2 1,-0.1 -19,-0.2 -0.424 21.7-173.7 -64.4 129.6 -11.2 19.8 24.4 44 65 A T + 0 0 72 -21,-0.9 24,-2.5 1,-0.3 25,-0.5 0.685 60.2 3.4-100.2 -20.0 -14.0 22.0 25.8 45 66 A E E -n 69 0B 55 -22,-0.3 2,-0.6 22,-0.2 -20,-0.4 -0.995 57.4-124.9-162.2 159.6 -16.6 19.4 26.8 46 67 A I E -n 70 0B 0 23,-1.8 25,-2.0 -2,-0.3 28,-0.1 -0.937 31.5-160.0-112.1 109.0 -17.5 15.7 27.0 47 68 A K > - 0 0 63 -2,-0.6 3,-1.1 23,-0.2 4,-0.3 -0.449 32.8-102.4 -84.8 161.2 -20.8 14.9 25.1 48 69 A D T 3 S+ 0 0 109 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.716 119.7 46.8 -57.5 -24.1 -22.9 11.8 25.7 49 70 A G T > S+ 0 0 23 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.667 83.0 97.0 -93.2 -15.5 -21.6 10.0 22.6 50 71 A D T < S+ 0 0 7 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.720 88.7 37.9 -44.5 -34.6 -17.9 10.7 23.1 51 72 A F T > S+ 0 0 0 23,-0.4 3,-0.8 -4,-0.3 -1,-0.3 -0.105 77.5 143.2-118.4 42.6 -17.0 7.4 24.8 52 73 A K T < + 0 0 97 -3,-1.5 -24,-0.2 1,-0.2 -3,-0.0 -0.496 68.4 13.5 -80.4 147.6 -19.1 4.7 23.0 53 74 A N T 3 S+ 0 0 100 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.713 86.6 119.1 63.2 24.6 -17.7 1.2 22.4 54 75 A L X + 0 0 5 -3,-0.8 3,-0.7 23,-0.2 26,-0.3 -0.546 26.1 145.6-114.3 60.8 -14.7 1.7 24.7 55 76 A K T 3 + 0 0 126 -24,-0.3 -1,-0.1 -2,-0.3 -23,-0.1 0.578 68.2 48.2 -76.3 -14.0 -15.7 -1.2 27.0 56 77 A N T 3 S+ 0 0 66 -25,-0.7 2,-0.5 -23,-0.3 -1,-0.2 0.415 77.7 126.1-106.5 1.4 -12.2 -2.3 27.9 57 78 A L < + 0 0 0 -3,-0.7 23,-0.3 1,-0.2 -23,-0.2 -0.442 24.2 167.2 -64.4 111.0 -10.9 1.2 28.7 58 79 A H + 0 0 63 -24,-2.1 25,-1.8 -2,-0.5 24,-1.8 0.600 65.3 41.9 -99.8 -11.5 -9.4 1.1 32.2 59 80 A T E -cd 35 83A 7 -25,-1.5 -23,-2.3 23,-0.2 2,-0.5 -0.986 57.2-178.6-140.2 129.9 -7.6 4.5 32.0 60 81 A L E -cd 36 84A 0 23,-2.0 25,-2.2 -2,-0.4 2,-0.6 -0.981 6.6-168.3-129.3 122.1 -8.7 7.9 30.7 61 82 A I E +cd 37 85A 19 -25,-2.5 -23,-3.0 -2,-0.5 25,-0.1 -0.941 24.7 152.1-114.7 116.4 -6.4 10.8 30.7 62 83 A L + 0 0 0 23,-2.5 5,-0.2 -2,-0.6 -21,-0.2 0.139 26.7 150.4-124.2 12.0 -7.9 14.2 30.0 63 84 A I + 0 0 35 22,-0.3 -23,-1.9 1,-0.2 -22,-0.3 -0.111 60.5 18.9 -46.4 141.6 -5.4 16.2 32.0 64 85 A N S S+ 0 0 64 23,-2.0 -23,-1.0 -25,-0.2 25,-0.2 0.952 89.8 120.4 58.3 61.7 -4.7 19.7 30.8 65 86 A N S S- 0 0 4 23,-1.4 -23,-0.1 22,-0.2 -21,-0.1 -0.427 72.1-106.6-125.9-157.0 -7.7 20.5 28.5 66 87 A K + 0 0 104 -23,-2.2 2,-0.3 -2,-0.2 23,-0.1 -0.180 53.7 160.4-129.5 36.3 -10.3 23.3 28.7 67 88 A I + 0 0 0 -5,-0.2 23,-2.1 21,-0.2 -22,-0.2 -0.469 9.3 162.1 -66.4 121.4 -13.2 21.1 29.8 68 89 A S + 0 0 55 -24,-2.5 2,-0.3 -2,-0.3 24,-0.3 0.356 63.8 28.9-120.0 2.2 -16.0 23.2 31.4 69 90 A K E -n 45 0B 106 -25,-0.5 -23,-1.8 22,-0.1 2,-0.4 -0.911 52.7-169.6-165.8 135.4 -18.9 20.7 31.2 70 91 A I E -n 46 0B 25 -2,-0.3 26,-0.4 -25,-0.2 -23,-0.2 -0.949 29.5-124.0-132.0 112.9 -19.5 17.0 31.2 71 92 A S > - 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