==== 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 29-SEP-04 1XKU . 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) . 14135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.1 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 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 . 3 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 -13.0 -0.7 11.1 2 23 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.233 360.0-140.9 -75.4 160.4 -11.5 1.6 13.7 3 24 A V - 0 0 83 25,-3.0 3,-0.0 24,-0.2 0, 0.0 -0.965 7.6-143.0-126.2 136.4 -9.4 4.6 13.0 4 25 A a - 0 0 54 -2,-0.4 3,-0.1 25,-0.1 6,-0.1 -0.903 38.7-117.5 -88.5 119.0 -6.3 6.1 14.6 5 26 A P > - 0 0 26 0, 0.0 3,-2.3 0, 0.0 2,-0.0 -0.258 42.0 -84.0 -63.8 145.1 -6.7 9.9 14.4 6 27 A F T 3 S+ 0 0 189 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.336 116.4 13.5 -57.5 126.7 -4.0 11.7 12.4 7 28 A R T 3 S+ 0 0 137 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.024 102.8 109.5 91.2 -19.9 -0.9 12.3 14.5 8 29 A b < - 0 0 15 -3,-2.3 2,-0.5 9,-0.1 -1,-0.4 -0.435 64.9-134.3 -75.8 164.8 -2.1 10.0 17.3 9 30 A Q E -A 16 0A 107 7,-2.2 7,-3.3 -2,-0.1 2,-0.5 -0.987 17.3-170.7-123.0 124.7 -0.2 6.7 17.9 10 31 A a E +A 15 0A 47 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.957 23.7 149.2-121.3 106.2 -2.4 3.6 18.4 11 32 A H E > -A 14 0A 132 3,-2.0 3,-1.1 -2,-0.5 -2,-0.1 -0.971 61.3 -12.3-149.0 122.7 -0.3 0.6 19.5 12 33 A L T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 127.6 -46.0 56.9 53.6 -1.0 -2.4 21.7 13 34 A R T 3 S+ 0 0 113 1,-0.2 21,-2.9 21,-0.1 22,-1.8 0.574 114.6 114.6 67.1 12.7 -4.4 -1.2 23.1 14 35 A V E < -Ab 11 35A 56 -3,-1.1 -3,-2.0 20,-0.2 2,-0.6 -0.966 49.2-162.2-109.8 127.9 -2.9 2.3 23.9 15 36 A V E -Ab 10 36A 1 20,-2.7 22,-3.0 -2,-0.5 2,-0.8 -0.952 9.8-167.4-109.0 108.4 -4.3 5.4 22.1 16 37 A Q E +Ab 9 37A 50 -7,-3.3 -7,-2.2 -2,-0.6 22,-0.1 -0.876 26.9 148.2-100.6 104.0 -1.8 8.2 22.5 17 38 A b > + 0 0 0 20,-2.7 3,-0.6 -2,-0.8 5,-0.3 0.077 23.5 139.9-119.4 17.7 -3.3 11.6 21.4 18 39 A S T 3 + 0 0 15 1,-0.2 22,-0.2 19,-0.1 23,-0.1 -0.358 62.7 17.8 -58.1 150.0 -1.5 14.1 23.7 19 40 A D T 3 S+ 0 0 110 20,-1.6 -1,-0.2 21,-0.7 22,-0.2 0.697 85.7 115.2 71.2 27.5 -0.3 17.5 22.5 20 41 A L S < S- 0 0 28 -3,-0.6 21,-0.2 19,-0.3 -2,-0.1 0.382 78.4-120.9-110.3 2.4 -2.4 17.8 19.4 21 42 A G + 0 0 27 19,-0.8 20,-0.2 1,-0.2 -3,-0.1 0.754 48.0 176.0 60.2 25.7 -4.7 20.7 20.0 22 43 A L - 0 0 30 -5,-0.3 20,-3.2 18,-0.2 -1,-0.2 -0.330 24.1-156.6 -64.1 147.3 -7.7 18.4 19.5 23 44 A E + 0 0 146 18,-0.1 21,-0.8 1,-0.1 2,-0.3 0.547 70.0 15.8-105.7 -9.7 -11.0 20.1 20.2 24 45 A K S S- 0 0 125 19,-0.2 -1,-0.1 20,-0.1 18,-0.1 -0.961 92.7 -78.0-152.6 165.3 -13.2 17.1 21.0 25 46 A V - 0 0 6 20,-0.3 2,-0.1 -2,-0.3 22,-0.0 -0.508 53.9-116.3 -62.1 128.1 -12.8 13.4 21.9 26 47 A P - 0 0 21 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.476 29.2-147.9 -65.7 142.7 -12.0 11.4 18.8 27 48 A K + 0 0 103 1,-0.2 -24,-0.2 -2,-0.1 23,-0.1 -0.526 69.8 42.2-101.1 172.7 -14.6 8.8 17.8 28 49 A D S S+ 0 0 125 -2,-0.2 -25,-3.0 1,-0.2 -1,-0.2 0.789 72.6 161.3 62.6 30.2 -14.2 5.4 16.1 29 50 A L - 0 0 13 -3,-0.3 -1,-0.2 -27,-0.2 -25,-0.1 -0.464 56.1 -75.3 -75.1 156.4 -11.2 4.4 18.2 30 51 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.258 41.4-132.0 -53.9 131.3 -10.3 0.6 18.4 31 52 A P T 3 S+ 0 0 76 0, 0.0 25,-0.6 0, 0.0 24,-0.3 0.674 102.7 59.6 -60.5 -23.1 -12.9 -1.1 20.7 32 53 A D T 3 S+ 0 0 75 23,-0.1 22,-0.1 22,-0.1 21,-0.0 0.301 73.0 141.5 -88.7 5.9 -10.2 -2.9 22.7 33 54 A T < + 0 0 1 -3,-1.7 23,-0.3 1,-0.2 -19,-0.2 -0.279 24.6 178.0 -53.3 125.9 -8.5 0.3 23.8 34 55 A A + 0 0 9 -21,-2.9 24,-2.2 1,-0.3 25,-1.8 0.718 68.6 32.1-102.7 -30.8 -7.3 -0.0 27.4 35 56 A L E -bc 14 59A 42 -22,-1.8 -20,-2.7 23,-0.2 2,-0.5 -0.994 62.5-170.1-134.6 128.9 -5.6 3.4 27.9 36 57 A L E -bc 15 60A 0 23,-2.4 25,-2.8 -2,-0.4 2,-0.7 -0.969 5.1-166.4-120.7 114.8 -6.7 6.6 26.2 37 58 A D E +bc 16 61A 15 -22,-3.0 -20,-2.7 -2,-0.5 25,-0.1 -0.905 24.5 153.7-110.5 107.8 -4.4 9.6 26.6 38 59 A L + 0 0 0 23,-3.0 3,-0.3 -2,-0.7 5,-0.2 0.043 25.3 150.0-116.0 21.5 -5.9 13.0 25.6 39 60 A Q + 0 0 64 1,-0.2 -20,-1.6 22,-0.1 -19,-0.3 -0.170 60.7 15.7 -55.2 139.4 -3.6 15.1 27.8 40 61 A N S S+ 0 0 66 23,-2.1 -19,-0.8 -22,-0.2 -21,-0.7 0.959 92.1 118.3 63.2 55.2 -2.8 18.7 26.7 41 62 A N S S- 0 0 6 23,-0.9 -1,-0.2 -3,-0.3 -18,-0.1 -0.590 72.4-105.0-126.6-160.4 -5.4 19.2 24.0 42 63 A K + 0 0 121 -20,-3.2 2,-0.2 -2,-0.2 23,-0.1 -0.136 53.7 153.7-123.6 31.5 -8.3 21.8 23.7 43 64 A I - 0 0 0 -5,-0.2 23,-2.6 1,-0.1 -19,-0.2 -0.507 19.7-175.3 -63.5 128.6 -11.3 19.7 24.5 44 65 A T + 0 0 73 -21,-0.8 24,-2.2 1,-0.3 25,-0.5 0.568 60.9 7.5-104.2 -16.6 -14.1 22.0 26.0 45 66 A E - 0 0 61 -22,-0.3 2,-0.5 22,-0.2 -20,-0.3 -0.989 57.9-130.2-156.9 160.4 -16.8 19.5 26.9 46 67 A I B -n 70 0B 0 23,-2.3 25,-2.1 -2,-0.3 2,-0.2 -0.987 34.0-163.7-110.9 115.8 -17.6 15.8 27.2 47 68 A K > - 0 0 55 -2,-0.5 3,-1.8 23,-0.2 4,-0.3 -0.555 33.6 -95.3 -97.6 166.9 -20.9 15.1 25.4 48 69 A D T 3 S+ 0 0 115 1,-0.3 3,-0.4 -2,-0.2 -1,-0.0 0.762 119.7 45.7 -58.9 -34.8 -23.1 12.0 25.7 49 70 A G T > S+ 0 0 22 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.558 84.4 99.7 -83.7 -1.2 -21.8 10.1 22.6 50 71 A D T < S+ 0 0 7 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.726 85.4 35.9 -60.5 -28.9 -18.1 10.6 23.4 51 72 A F T > S+ 0 0 1 -3,-0.4 3,-0.6 23,-0.4 -1,-0.3 0.009 77.5 139.8-121.1 31.8 -17.2 7.3 25.0 52 73 A K T < + 0 0 102 -3,-1.2 -24,-0.1 1,-0.2 26,-0.0 -0.390 68.4 16.6 -76.0 150.1 -19.2 4.6 23.2 53 74 A N T 3 S+ 0 0 96 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.874 88.5 113.7 58.2 39.4 -17.7 1.2 22.4 54 75 A L X + 0 0 7 -3,-0.6 3,-0.9 23,-0.3 26,-0.3 -0.447 27.5 143.7-131.7 58.9 -14.8 1.6 24.8 55 76 A K T 3 + 0 0 128 -24,-0.3 -23,-0.1 1,-0.3 -1,-0.1 0.480 69.0 51.3 -83.8 -9.3 -15.8 -1.2 27.1 56 77 A N T 3 S+ 0 0 64 -25,-0.6 2,-0.4 -23,-0.3 -1,-0.3 0.381 77.7 126.6-103.9 0.7 -12.3 -2.3 27.8 57 78 A L < + 0 0 0 -3,-0.9 23,-0.4 1,-0.2 -23,-0.2 -0.432 23.2 165.2 -65.0 116.3 -11.0 1.2 28.8 58 79 A H + 0 0 62 -24,-2.2 24,-2.5 -2,-0.4 25,-2.0 0.677 65.6 40.1-101.5 -19.5 -9.4 1.2 32.3 59 80 A T E -cd 35 83A 6 -25,-1.8 -23,-2.4 23,-0.2 2,-0.5 -0.986 56.9-178.7-137.6 126.5 -7.6 4.5 32.1 60 81 A L E -cd 36 84A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.7 -0.968 7.6-165.9-126.1 120.9 -8.7 7.8 30.7 61 82 A I E +cd 37 85A 20 -25,-2.8 -23,-3.0 -2,-0.5 25,-0.1 -0.906 24.6 154.0-110.9 111.6 -6.4 10.8 30.8 62 83 A L + 0 0 0 23,-2.8 3,-0.2 -2,-0.7 5,-0.2 0.173 26.8 149.4-116.2 14.2 -8.0 14.2 30.1 63 84 A I + 0 0 36 22,-0.3 -23,-2.1 1,-0.2 -22,-0.3 -0.083 61.8 13.9 -47.1 135.8 -5.4 16.3 32.1 64 85 A N S S+ 0 0 60 23,-2.1 -23,-0.9 -25,-0.2 25,-0.2 0.950 90.8 122.0 63.0 55.0 -4.8 19.8 30.8 65 86 A N S S- 0 0 4 23,-1.1 -23,-0.1 22,-0.3 -21,-0.1 -0.389 72.5-106.2-115.7-154.9 -7.7 20.4 28.5 66 87 A K + 0 0 104 -23,-2.6 2,-0.5 -2,-0.2 23,-0.1 -0.187 54.1 160.6-127.8 39.9 -10.3 23.2 28.7 67 88 A I + 0 0 0 -5,-0.2 23,-2.1 21,-0.2 -22,-0.2 -0.509 10.3 156.7 -74.4 118.0 -13.2 21.1 29.9 68 89 A S + 0 0 65 -24,-2.2 2,-0.3 -2,-0.5 24,-0.3 0.342 63.9 41.5-116.2 2.0 -16.0 23.2 31.5 69 90 A K - 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