==== 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, SIGNALING PROTEIN 23-JAN-06 2FT3 . COMPND 2 MOLECULE: BIGLYCAN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.G.SCOTT,C.M.DODD,E.M.BERGMANN . 1821 6 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 84902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1076 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 288 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 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 . 6 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 . 1 0.1 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 . 165 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 227 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 1.2 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 . 32 12 47 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 6 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 . 6 0 0 1 0 0 0 1 0 0 0 0 5 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 25 A A 0 0 72 0, 0.0 28,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.9 52.2 -21.3 29.0 2 26 A M - 0 0 125 26,-0.1 27,-0.2 1,-0.1 0, 0.0 0.037 360.0 -56.7 -48.6-171.7 50.8 -19.6 25.7 3 27 A a - 0 0 7 1,-0.1 25,-0.1 6,-0.1 -1,-0.1 -0.480 47.8 -94.4-102.8 155.5 47.3 -18.0 26.3 4 28 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.127 53.8 -91.9 -48.9 160.9 43.8 -18.7 27.6 5 29 A F S S+ 0 0 34 1,-0.2 498,-0.1 11,-0.0 -2,-0.1 0.866 119.2 30.2 -50.6 -65.1 41.2 -19.6 25.0 6 30 A G S S+ 0 0 8 10,-0.1 -1,-0.2 2,-0.0 11,-0.1 0.879 104.5 100.2 -63.8 -35.0 39.5 -16.4 24.0 7 31 A b - 0 0 0 9,-0.1 2,-0.4 7,-0.0 9,-0.2 0.027 52.0-166.2 -53.2 159.7 42.6 -14.4 24.6 8 32 A H E +A 15 0A 20 7,-1.6 7,-1.9 448,-0.0 2,-0.3 -0.975 16.4 173.6-146.6 133.6 45.1 -13.3 22.0 9 33 A a E -A 14 0A 43 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.990 14.5-171.0-154.3 153.7 48.4 -12.1 23.1 10 34 A H E > -A 13 0A 118 3,-1.6 3,-0.9 -2,-0.3 -2,-0.0 -0.952 66.9 -7.5-156.1 120.0 51.7 -11.0 21.5 11 35 A L T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.962 130.0 -40.6 54.5 66.2 55.0 -10.3 23.0 12 36 A R T 3 S+ 0 0 170 1,-0.2 21,-3.0 21,-0.1 22,-1.4 0.442 113.2 113.1 65.6 0.8 54.3 -10.4 26.7 13 37 A V E < -Ab 10 34A 37 -3,-0.9 -3,-1.6 20,-0.2 2,-0.5 -0.918 49.7-163.2-102.2 132.7 50.9 -8.6 26.3 14 38 A V E -Ab 9 35A 4 20,-2.2 22,-2.3 -2,-0.5 2,-0.7 -0.985 2.1-165.9-120.2 118.9 47.9 -10.8 27.1 15 39 A Q E +Ab 8 36A 10 -7,-1.9 -7,-1.6 -2,-0.5 2,-0.2 -0.900 21.5 156.3-110.1 103.6 44.5 -9.5 25.9 16 40 A b + 0 0 0 20,-2.5 2,-0.3 -2,-0.7 3,-0.3 -0.452 22.8 147.6-124.4 62.9 41.6 -11.3 27.5 17 41 A S + 0 0 7 20,-0.2 22,-0.2 1,-0.2 23,-0.1 -0.787 56.8 2.8-113.7 146.1 38.6 -8.9 27.3 18 42 A D S S+ 0 0 14 20,-2.4 -1,-0.2 21,-0.3 22,-0.2 0.685 85.4 116.1 63.3 20.3 34.8 -9.3 26.9 19 43 A L S S- 0 0 27 -3,-0.3 21,-0.2 19,-0.2 -2,-0.1 0.667 79.3-128.5 -84.7 -18.6 35.0 -13.1 26.9 20 44 A G - 0 0 34 19,-0.7 2,-0.5 18,-0.2 20,-0.2 0.993 33.9-164.5 60.6 71.4 32.9 -13.1 30.2 21 45 A L - 0 0 38 -5,-0.2 20,-1.3 1,-0.1 -1,-0.2 -0.818 22.7-139.9 -92.0 130.3 35.5 -15.3 32.0 22 46 A K S S- 0 0 181 -2,-0.5 21,-0.6 18,-0.1 2,-0.3 0.870 81.2 -18.3 -54.9 -44.1 34.2 -16.9 35.2 23 47 A A S S- 0 0 41 19,-0.2 18,-0.1 20,-0.1 -1,-0.1 -0.918 96.7 -52.7-150.4-176.6 37.7 -16.2 36.8 24 48 A V - 0 0 8 -2,-0.3 22,-0.0 1,-0.1 -2,-0.0 -0.435 69.5-110.8 -64.1 125.2 41.4 -15.4 36.0 25 49 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.029 14.3-134.8 -59.9 159.2 42.5 -18.0 33.5 26 50 A K S S+ 0 0 197 1,-0.2 2,-1.1 -3,-0.1 -2,-0.1 0.608 88.6 75.0 -91.1 -15.2 45.1 -20.7 34.6 27 51 A E + 0 0 116 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.671 59.7 143.1 -95.8 88.1 47.2 -20.5 31.5 28 52 A I - 0 0 22 -2,-1.1 -26,-0.1 -25,-0.1 -25,-0.1 -0.775 46.8-128.9-132.0 99.1 49.2 -17.3 31.9 29 53 A S > - 0 0 24 -28,-1.5 3,-1.1 -2,-0.4 -27,-0.0 0.100 11.7-139.2 -39.2 134.2 52.9 -17.0 30.7 30 54 A P T 3 S+ 0 0 74 0, 0.0 25,-0.5 0, 0.0 -1,-0.1 0.863 100.6 72.0 -69.8 -32.0 55.2 -15.5 33.4 31 55 A D T 3 S+ 0 0 105 23,-0.1 -2,-0.1 24,-0.1 22,-0.1 0.783 77.7 129.4 -43.2 -31.4 57.0 -13.4 30.8 32 56 A T < + 0 0 1 -3,-1.1 23,-0.2 1,-0.1 -19,-0.2 -0.008 32.0 170.3 -42.3 121.8 53.7 -11.5 30.9 33 57 A T + 0 0 40 -21,-3.0 24,-2.3 1,-0.3 25,-1.4 0.828 67.5 31.9 -98.5 -55.4 53.9 -7.7 31.3 34 58 A L E -bc 13 58A 51 -22,-1.4 -20,-2.2 23,-0.2 2,-0.5 -0.924 57.4-172.6-107.6 140.7 50.2 -6.5 30.6 35 59 A L E -bc 14 59A 0 23,-1.8 25,-2.0 -2,-0.4 2,-0.9 -0.905 5.8-177.5-128.6 98.2 47.2 -8.5 31.5 36 60 A D E +bc 15 60A 16 -22,-2.3 -20,-2.5 -2,-0.5 2,-0.4 -0.812 16.3 156.3 -93.3 95.3 44.2 -6.6 30.1 37 61 A L + 0 0 0 23,-2.2 2,-0.3 -2,-0.9 3,-0.3 -0.548 19.1 162.2-128.1 75.8 41.2 -8.8 31.3 38 62 A Q + 0 0 22 -2,-0.4 -20,-2.4 1,-0.2 -19,-0.2 -0.687 50.0 14.3 -99.2 139.6 38.4 -6.3 31.2 39 63 A N S S+ 0 0 34 23,-2.3 -19,-0.7 -2,-0.3 -21,-0.3 0.987 88.7 119.1 62.3 60.6 34.6 -6.8 31.2 40 64 A N S S- 0 0 6 -3,-0.3 -1,-0.2 23,-0.3 -18,-0.1 -0.601 73.9 -94.1-130.6-161.2 34.5 -10.5 32.1 41 65 A D + 0 0 83 -20,-1.3 23,-0.1 -2,-0.2 -19,-0.1 0.039 57.6 147.8-116.5 25.2 32.9 -12.2 35.1 42 66 A I + 0 0 0 1,-0.1 23,-1.4 -19,-0.1 -19,-0.2 -0.334 18.2 180.0 -60.7 134.0 35.5 -12.6 37.8 43 67 A S + 0 0 54 -21,-0.6 24,-1.5 1,-0.3 25,-1.1 0.540 63.1 8.3-116.8 -10.3 33.9 -12.3 41.3 44 68 A E E -i 68 0B 78 22,-0.2 2,-0.4 23,-0.2 -1,-0.3 -0.969 63.7-122.3-158.1 168.1 37.0 -12.8 43.4 45 69 A L E -i 69 0B 2 23,-1.9 25,-2.5 -2,-0.3 2,-0.3 -0.986 29.7-146.5-121.3 129.2 40.8 -13.1 43.4 46 70 A R > - 0 0 160 -2,-0.4 3,-3.9 23,-0.2 4,-0.4 -0.758 26.9-104.9-102.8 144.3 42.3 -16.2 44.8 47 71 A K T 3 S+ 0 0 104 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.766 122.3 28.6 -26.0 -54.8 45.6 -16.6 46.7 48 72 A D T > S+ 0 0 76 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.254 85.2 111.4-105.4 14.3 47.3 -18.1 43.7 49 73 A D T < S+ 0 0 34 -3,-3.9 -1,-0.2 1,-0.2 -2,-0.1 0.865 93.4 28.6 -49.4 -43.7 45.2 -16.5 41.0 50 74 A F T > S+ 0 0 3 23,-0.5 3,-1.2 -4,-0.4 -1,-0.2 0.192 87.2 161.9-107.3 16.6 48.3 -14.4 39.8 51 75 A K T < + 0 0 147 -3,-1.3 -3,-0.1 1,-0.2 22,-0.0 -0.047 66.4 3.3 -44.1 123.8 51.0 -16.9 40.9 52 76 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.2 2,-0.0 3,-0.2 0.758 83.8 125.9 70.6 30.5 54.4 -16.3 39.3 53 77 A L X + 0 0 6 -3,-1.2 3,-3.6 23,-0.2 26,-0.2 -0.175 20.6 145.8-103.6 38.1 53.6 -13.1 37.3 54 78 A Q T 3 + 0 0 124 1,-0.3 25,-0.4 24,-0.1 -1,-0.2 0.583 69.3 55.5 -51.6 -9.1 56.5 -11.3 38.9 55 79 A H T 3 S+ 0 0 107 -25,-0.5 2,-0.4 -23,-0.2 -1,-0.3 0.465 75.8 125.1-105.3 4.4 57.0 -9.4 35.6 56 80 A L < + 0 0 0 -3,-3.6 23,-0.2 1,-0.2 -23,-0.2 -0.465 28.7 168.9 -64.9 116.5 53.5 -8.2 35.5 57 81 A Y + 0 0 74 -24,-2.3 24,-2.9 -2,-0.4 25,-2.3 0.889 63.7 24.1 -94.5 -58.4 53.6 -4.4 35.2 58 82 A A E -cd 34 82A 8 -25,-1.4 -23,-1.8 23,-0.2 2,-0.6 -0.947 61.8-172.4-120.0 117.4 50.0 -3.2 34.4 59 83 A L E -cd 35 83A 1 23,-2.8 25,-2.2 -2,-0.5 2,-0.7 -0.925 6.3-162.8-112.7 117.0 46.8 -5.3 35.4 60 84 A V E +cd 36 84A 20 -25,-2.0 -23,-2.2 -2,-0.6 25,-0.2 -0.874 22.6 158.8 -99.0 110.6 43.5 -4.0 34.1 61 85 A L + 0 0 1 23,-3.3 3,-0.3 -2,-0.7 5,-0.2 0.244 27.7 140.4-116.4 9.7 40.6 -5.6 36.0 62 86 A V + 0 0 17 22,-0.4 -23,-2.3 1,-0.2 -22,-0.2 -0.011 55.6 25.7 -60.3 160.0 38.0 -3.0 35.2 63 87 A N S S+ 0 0 34 23,-1.4 -23,-0.3 -25,-0.2 2,-0.2 0.856 93.3 113.4 56.3 44.8 34.3 -3.7 34.4 64 88 A N S S- 0 0 10 23,-0.7 -1,-0.2 22,-0.5 -23,-0.2 -0.504 72.9-114.6-121.4-168.0 34.1 -7.1 36.3 65 89 A K + 0 0 90 -23,-1.4 23,-0.1 -2,-0.2 -24,-0.1 -0.261 47.9 160.5-132.4 52.2 32.2 -8.0 39.4 66 90 A I + 0 0 0 -5,-0.2 23,-1.3 1,-0.1 -22,-0.2 -0.333 7.6 154.6 -70.4 152.7 34.9 -8.7 41.9 67 91 A S + 0 0 48 -24,-1.5 2,-0.4 1,-0.4 24,-0.2 0.372 59.7 50.8-157.4 -18.4 33.9 -8.6 45.6 68 92 A K E -i 44 0B 134 -25,-1.1 -23,-1.9 22,-0.1 2,-0.5 -0.992 56.4-174.6-128.5 127.2 36.3 -10.8 47.5 69 93 A I E -i 45 0B 36 -2,-0.4 -23,-0.2 -25,-0.2 4,-0.1 -0.910 25.4-129.5-126.7 111.4 40.1 -10.5 47.2 70 94 A H > - 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