==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-JUN-99 1QR4 . COMPND 2 MOLECULE: PROTEIN (TENASCIN); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.PIONTEK,D.A.BISIG . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 41.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 0.3 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 . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 2.6 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+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 . 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 PARALLEL BRIDGES PER LADDER . 2 2 0 6 2 8 2 2 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 . 0 4 0 4 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 D 0 0 75 0, 0.0 69,-0.1 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 129.3 -3.6 -10.7 -15.4 2 2 A N - 0 0 28 75,-0.1 2,-0.3 1,-0.1 22,-0.2 -0.546 360.0 -89.3 -95.5 161.6 -2.1 -10.6 -11.8 3 3 A P - 0 0 0 0, 0.0 3,-0.3 0, 0.0 19,-0.2 -0.533 51.0-145.1 -66.6 126.8 -3.4 -8.7 -8.7 4 4 A K E +A 21 0A 108 17,-0.7 17,-3.0 -2,-0.3 76,-0.1 -0.479 61.1 15.9 -95.5 168.2 -2.0 -5.2 -8.8 5 5 A D E - 0 0 109 15,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.827 66.0-172.0 37.3 62.6 -0.8 -2.9 -6.0 6 6 A L E + 0 0 13 -3,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.703 13.8 170.7 -81.7 114.2 -0.5 -5.3 -3.1 7 7 A E E -A 19 0A 101 12,-2.8 12,-2.1 -2,-0.7 2,-0.4 -0.956 27.3-139.2-128.8 148.0 0.2 -3.2 0.0 8 8 A V E +A 18 0A 42 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.910 26.5 175.9-108.2 131.6 0.2 -4.0 3.8 9 9 A S E +A 17 0A 52 8,-3.1 8,-2.2 -2,-0.4 -2,-0.0 -0.791 48.0 27.8-129.2 169.5 -1.2 -1.6 6.3 10 10 A D S S- 0 0 111 -2,-0.2 -1,-0.2 6,-0.2 5,-0.1 0.862 72.1-147.4 46.8 57.6 -1.9 -1.3 10.1 11 11 A P + 0 0 81 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.261 22.6 176.8 -56.2 131.7 0.9 -3.5 11.5 12 12 A T - 0 0 59 3,-2.3 75,-2.4 75,-0.1 77,-0.0 -0.535 44.6-101.2-121.8-177.9 -0.1 -5.3 14.7 13 13 A E S S+ 0 0 57 73,-0.2 73,-0.1 -2,-0.2 76,-0.1 0.752 121.6 14.9 -78.3 -26.4 1.8 -7.9 16.9 14 14 A T S S+ 0 0 65 46,-0.1 44,-2.2 1,-0.1 43,-0.6 0.412 123.1 58.0-129.1 -3.1 -0.1 -10.7 15.4 15 15 A T E - B 0 56A 27 41,-0.2 -3,-2.3 42,-0.1 2,-0.3 -0.914 46.9-166.5-134.9 163.6 -1.8 -9.2 12.3 16 16 A L E - B 0 55A 1 39,-1.9 39,-3.4 -2,-0.3 2,-0.6 -0.987 21.8-135.9-143.2 136.8 -1.2 -7.5 9.0 17 17 A S E -AB 9 54A 15 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.4 -0.882 22.5-159.3-100.9 117.5 -3.9 -5.8 6.9 18 18 A L E +AB 8 53A 0 35,-2.8 35,-2.0 -2,-0.6 2,-0.3 -0.789 13.6 173.9-101.8 142.8 -3.7 -6.5 3.2 19 19 A R E +AB 7 52A 148 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.3 -0.998 8.6 150.8-145.9 142.0 -5.1 -4.5 0.3 20 20 A W E - 0 0 10 31,-2.1 2,-0.3 -2,-0.3 -15,-0.2 -0.958 42.1 -88.1-158.5 175.3 -4.9 -4.9 -3.5 21 21 A R E -A 4 0A 152 -17,-3.0 -17,-0.7 -2,-0.3 -15,-0.0 -0.740 42.1-116.1 -97.6 141.8 -6.5 -4.3 -6.9 22 22 A R - 0 0 143 -2,-0.3 -18,-0.1 -19,-0.2 2,-0.1 -0.420 35.1-102.9 -75.3 147.0 -8.8 -6.9 -8.4 23 23 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.373 14.6-138.9 -67.8 147.9 -7.7 -8.5 -11.7 24 24 A V S S+ 0 0 139 -22,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.818 81.6 84.5 -78.0 -29.0 -9.3 -7.4 -15.0 25 25 A A S S- 0 0 37 1,-0.1 2,-0.2 -23,-0.1 0, 0.0 -0.289 93.8 -98.7 -75.0 154.5 -9.5 -11.0 -16.1 26 26 A K + 0 0 170 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.514 57.4 169.4 -70.3 133.3 -12.3 -13.4 -15.2 27 27 A F - 0 0 30 -2,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.960 42.3-132.5-147.7 171.6 -11.2 -15.6 -12.4 28 28 A D S S- 0 0 80 43,-1.8 20,-0.4 1,-0.3 2,-0.3 0.923 71.2 -47.9 -84.6 -60.9 -12.0 -18.2 -9.7 29 29 A R E -C 71 0B 96 42,-1.4 42,-2.3 18,-0.1 -1,-0.3 -0.913 54.3 -95.7-163.3-176.7 -10.5 -17.1 -6.4 30 30 A Y E -CD 70 46B 0 16,-2.3 16,-2.0 -2,-0.3 2,-0.4 -0.852 21.1-152.1-114.9 154.8 -7.3 -15.8 -4.9 31 31 A R E -CD 69 45B 54 38,-2.2 38,-1.6 -2,-0.3 2,-0.5 -0.998 9.6-163.9-129.2 124.2 -4.6 -17.8 -3.1 32 32 A L E +CD 68 44B 1 12,-2.8 12,-1.0 -2,-0.4 2,-0.4 -0.955 9.9 178.5-111.7 123.3 -2.5 -16.0 -0.5 33 33 A T E +CD 67 43B 14 34,-2.5 34,-2.6 -2,-0.5 2,-0.3 -0.929 2.4 176.2-121.8 148.3 0.7 -17.6 0.6 34 34 A Y E -CD 66 42B 21 8,-1.3 8,-2.0 -2,-0.4 2,-0.4 -0.951 11.1-157.9-151.7 132.1 3.1 -16.1 3.2 35 35 A V E -CD 65 41B 41 30,-1.7 30,-1.7 -2,-0.3 6,-0.2 -0.887 9.6-138.2-117.2 147.9 6.3 -17.7 4.5 36 36 A S > - 0 0 21 4,-1.4 3,-2.7 -2,-0.4 28,-0.1 -0.429 40.6 -91.0 -92.9 173.4 8.1 -16.9 7.7 37 37 A P T 3 S+ 0 0 103 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.627 128.4 58.8 -59.6 -12.6 11.9 -16.6 8.1 38 38 A S T 3 S- 0 0 102 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.417 122.3-107.5 -94.1 -4.0 11.9 -20.4 8.9 39 39 A G < + 0 0 52 -3,-2.7 2,-0.6 1,-0.3 -4,-0.0 0.660 63.4 158.4 86.4 17.4 10.4 -21.1 5.6 40 40 A K - 0 0 114 1,-0.0 -4,-1.4 -4,-0.0 2,-0.5 -0.661 26.3-156.5 -78.4 115.6 7.0 -22.0 7.0 41 41 A K E -D 35 0B 128 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.802 9.9-171.2 -99.9 129.0 4.5 -21.5 4.1 42 42 A N E -D 34 0B 47 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.3 -0.962 4.4-160.5-121.2 138.7 0.8 -20.9 4.9 43 43 A E E +D 33 0B 111 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.829 13.6 168.0-117.1 158.4 -2.0 -20.8 2.3 44 44 A M E -D 32 0B 83 -12,-1.0 -12,-2.8 -2,-0.3 2,-0.5 -0.956 27.3-131.8-162.8 146.5 -5.5 -19.4 2.2 45 45 A E E -D 31 0B 113 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.931 21.4-156.0-107.5 133.5 -8.1 -18.9 -0.5 46 46 A I E -D 30 0B 3 -16,-2.0 -16,-2.3 -2,-0.5 7,-0.0 -0.924 23.2-106.1-115.6 134.7 -9.8 -15.5 -0.7 47 47 A P > - 0 0 68 0, 0.0 3,-2.1 0, 0.0 -18,-0.1 -0.225 27.5-118.1 -54.1 143.5 -13.2 -14.9 -2.2 48 48 A V T 3 S+ 0 0 41 -20,-0.4 -19,-0.1 1,-0.3 -20,-0.0 0.721 111.0 64.7 -57.4 -21.6 -13.3 -13.1 -5.6 49 49 A D T 3 S+ 0 0 126 -27,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.368 84.5 94.8 -86.5 6.0 -15.2 -10.3 -4.0 50 50 A S < + 0 0 25 -3,-2.1 3,-0.1 1,-0.1 -4,-0.1 -0.769 30.6 163.7-103.8 144.5 -12.4 -9.2 -1.7 51 51 A T S S+ 0 0 63 -2,-0.3 -31,-2.1 1,-0.2 2,-0.3 0.163 78.1 47.2-131.8 9.3 -9.8 -6.5 -2.2 52 52 A S E +B 19 0A 59 -33,-0.2 2,-0.3 2,-0.0 -33,-0.2 -0.983 59.1 167.0-150.8 148.1 -8.9 -6.4 1.5 53 53 A F E -B 18 0A 36 -35,-2.0 -35,-2.8 -2,-0.3 2,-0.7 -0.888 30.8-129.3-167.1 133.1 -8.2 -9.1 4.1 54 54 A I E -B 17 0A 62 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.809 22.9-145.4 -92.4 115.3 -6.7 -9.1 7.6 55 55 A L E -B 16 0A 1 -39,-3.4 -39,-1.9 -2,-0.7 2,-0.3 -0.663 27.8-179.9 -80.0 130.4 -3.9 -11.6 7.9 56 56 A R E +B 15 0A 155 -2,-0.4 -41,-0.2 -41,-0.2 -39,-0.0 -0.880 43.8 51.4-132.9 165.4 -3.9 -13.2 11.4 57 57 A G S S+ 0 0 60 -43,-0.6 -42,-0.1 -2,-0.3 -1,-0.1 0.700 72.6 143.8 84.8 24.0 -2.1 -15.7 13.6 58 58 A L - 0 0 10 -44,-2.2 -1,-0.2 -3,-0.2 2,-0.2 -0.331 50.1-109.1 -91.1 169.2 1.4 -14.3 13.0 59 59 A D - 0 0 107 -2,-0.1 3,-0.5 1,-0.1 27,-0.2 -0.580 41.2 -94.3 -94.8 161.7 4.4 -14.0 15.3 60 60 A A S S+ 0 0 20 52,-0.4 28,-0.2 1,-0.2 54,-0.2 -0.515 96.7 2.3 -81.9 147.5 5.6 -10.6 16.7 61 61 A G S S+ 0 0 42 26,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.934 98.1 134.1 45.1 55.0 8.4 -8.5 15.2 62 62 A T - 0 0 31 -3,-0.5 24,-2.9 25,-0.1 2,-0.3 -0.992 52.0-131.4-133.6 141.5 8.8 -11.0 12.3 63 63 A E E - E 0 85B 106 -2,-0.3 2,-0.4 22,-0.3 22,-0.3 -0.734 21.9-165.2 -96.2 143.7 9.1 -10.3 8.6 64 64 A Y E - E 0 84B 13 20,-2.6 20,-2.1 -2,-0.3 2,-0.8 -0.977 20.9-137.6-128.8 142.0 6.9 -12.2 6.1 65 65 A T E -CE 35 83B 51 -30,-1.7 -30,-1.7 -2,-0.4 2,-0.5 -0.865 31.4-165.9 -94.4 114.0 7.2 -12.6 2.3 66 66 A I E +CE 34 82B 0 16,-3.7 16,-2.8 -2,-0.8 2,-0.4 -0.920 10.6 177.9-108.3 131.1 3.6 -12.2 1.2 67 67 A S E -CE 33 81B 24 -34,-2.6 -34,-2.5 -2,-0.5 2,-0.4 -0.996 8.8-166.1-135.4 133.1 2.4 -13.2 -2.3 68 68 A L E -CE 32 80B 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.906 8.8-179.8-116.1 145.4 -1.0 -13.2 -3.8 69 69 A V E -C 31 0B 10 -38,-1.6 -38,-2.2 -2,-0.4 2,-0.6 -0.999 26.9-126.7-147.4 141.6 -2.1 -14.9 -7.0 70 70 A A E -C 30 0B 0 -2,-0.3 7,-2.7 8,-0.3 2,-0.8 -0.806 19.8-150.0 -91.4 117.4 -5.4 -15.1 -9.0 71 71 A E E -CF 29 76B 23 -42,-2.3 -43,-1.8 -2,-0.6 -42,-1.4 -0.842 13.7-176.3 -90.3 108.6 -6.3 -18.7 -9.7 72 72 A K S S- 0 0 60 3,-3.0 -1,-0.1 -2,-0.8 4,-0.1 0.547 70.2 -59.2 -80.6 -12.1 -8.3 -18.6 -13.0 73 73 A G S S- 0 0 42 2,-0.4 -2,-0.1 -44,-0.1 3,-0.1 -0.486 116.6 -18.2 168.6 -82.7 -9.0 -22.4 -12.9 74 74 A R S S+ 0 0 218 -2,-0.1 2,-0.6 2,-0.0 -3,-0.0 0.286 122.6 91.8-123.7 -4.6 -5.9 -24.5 -12.8 75 75 A H - 0 0 124 0, 0.0 -3,-3.0 0, 0.0 2,-0.4 -0.861 63.9-159.0 -97.8 115.5 -3.9 -21.6 -14.0 76 76 A K B -F 71 0B 90 -2,-0.6 -5,-0.2 -5,-0.2 -74,-0.1 -0.797 20.5-127.7 -93.8 131.3 -2.4 -19.4 -11.3 77 77 A S - 0 0 15 -7,-2.7 -1,-0.1 -2,-0.4 -75,-0.1 0.124 44.3 -63.7 -64.8-172.8 -1.6 -15.9 -12.5 78 78 A K - 0 0 137 1,-0.1 -8,-0.3 -9,-0.0 -1,-0.2 -0.641 65.2-106.9 -75.2 135.1 1.8 -14.2 -12.0 79 79 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 -10,-0.2 -0.379 22.3-148.9 -67.9 137.8 2.5 -13.7 -8.3 80 80 A T E -E 68 0B 20 -12,-2.6 -12,-2.3 -2,-0.1 2,-0.4 -0.943 26.6-164.2-105.3 122.8 2.3 -10.3 -6.8 81 81 A T E +E 67 0B 74 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.897 21.7 153.8-123.0 146.0 4.8 -10.0 -3.9 82 82 A I E -E 66 0B 34 -16,-2.8 -16,-3.7 -2,-0.4 2,-0.4 -0.960 30.5-126.2-151.5 165.9 5.5 -7.8 -0.9 83 83 A K E +E 65 0B 123 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.917 24.6 174.2-120.2 141.8 7.2 -8.0 2.5 84 84 A G E -E 64 0B 5 -20,-2.1 -20,-2.6 -2,-0.4 2,-0.4 -0.977 13.3-156.8-149.2 131.7 5.6 -7.0 5.7 85 85 A S E -E 63 0B 56 -2,-0.3 -22,-0.3 -22,-0.3 2,-0.1 -0.896 20.3-122.6-112.1 142.2 7.0 -7.4 9.2 86 86 A T - 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