==== 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 CYTOKINE 11-MAY-98 1DPT . COMPND 2 MOLECULE: D-DOPACHROME TAUTOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUGIMOTO,M.TANIGUCHI,A.NAKAGAWA,I.TANAKA . 351 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 10.3 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 1.7 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 0 3 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 . 3 3 0 0 0 3 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 3 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 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 P 0 0 13 0, 0.0 37,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 155.3 7.7 11.6 36.2 2 2 A F E -aB 38 62A 74 60,-3.0 60,-2.4 35,-0.2 2,-0.5 -0.975 360.0-173.0-118.1 123.8 5.9 9.2 38.6 3 3 A L E -aB 39 61A 1 35,-3.2 37,-2.4 -2,-0.5 2,-0.5 -0.976 1.2-175.0-120.1 126.2 8.0 6.9 40.8 4 4 A E E -aB 40 60A 64 56,-2.3 56,-2.3 -2,-0.5 2,-0.5 -0.983 3.1-169.7-123.5 124.3 6.3 4.2 42.9 5 5 A L E -aB 41 59A 2 35,-3.4 37,-3.0 -2,-0.5 2,-0.4 -0.956 4.0-172.6-120.3 119.9 8.4 2.1 45.3 6 6 A D E +aB 42 58A 41 52,-2.5 52,-2.7 -2,-0.5 2,-0.3 -0.896 16.0 169.2-105.6 137.4 7.0 -1.0 47.0 7 7 A T E - B 0 57A 1 35,-2.3 38,-2.3 -2,-0.4 50,-0.2 -0.997 41.1-144.6-149.2 151.2 9.2 -2.6 49.7 8 8 A N S S+ 0 0 29 48,-1.1 49,-0.1 -2,-0.3 39,-0.1 0.296 70.8 111.7 -94.7 8.1 8.9 -5.2 52.4 9 9 A L S S- 0 0 5 47,-0.4 35,-2.7 1,-0.1 36,-0.3 -0.662 79.5-110.7 -77.4 134.6 11.3 -3.2 54.6 10 10 A P > - 0 0 52 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.290 28.8-105.4 -62.5 157.0 9.2 -1.9 57.6 11 11 A A G > S+ 0 0 72 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.815 119.8 58.1 -53.3 -34.1 8.6 1.8 57.7 12 12 A N G 3 S+ 0 0 147 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.354 103.9 52.0 -83.4 10.1 11.1 2.3 60.5 13 13 A R G < S+ 0 0 154 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.341 87.1 94.1-119.6 -1.4 13.9 0.8 58.4 14 14 A V S < S- 0 0 25 -3,-1.0 3,-0.1 -4,-0.4 4,-0.1 -0.846 90.0-106.8 -92.9 121.3 13.3 3.0 55.4 15 15 A P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.122 37.5-104.0 -49.5 135.1 15.6 6.1 55.6 16 16 A A T 3 S+ 0 0 93 1,-0.3 -4,-0.0 2,-0.1 0, 0.0 -0.379 104.5 18.9 -63.6 135.6 13.9 9.3 56.6 17 17 A G T 3> S+ 0 0 26 -3,-0.1 4,-2.3 -2,-0.1 3,-0.3 0.600 78.9 135.9 81.1 12.3 13.4 11.7 53.7 18 18 A L H <> + 0 0 1 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.935 69.2 55.7 -57.8 -46.2 13.9 9.0 51.1 19 19 A E H > S+ 0 0 101 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.857 110.4 46.3 -57.1 -34.2 10.9 10.3 49.0 20 20 A K H > S+ 0 0 161 -3,-0.3 4,-1.4 2,-0.2 3,-0.4 0.916 112.2 47.7 -75.0 -44.3 12.5 13.7 48.9 21 21 A R H X S+ 0 0 86 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.848 107.2 58.7 -65.1 -32.9 16.0 12.5 47.9 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.829 100.9 57.1 -65.3 -29.8 14.4 10.3 45.3 23 23 A C H X S+ 0 0 30 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.2 0.932 109.0 43.9 -66.1 -45.7 12.9 13.5 43.7 24 24 A A H X S+ 0 0 23 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.910 114.7 49.3 -66.2 -41.7 16.4 15.1 43.3 25 25 A A H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.936 110.2 50.4 -63.6 -45.3 17.9 11.9 42.0 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.5 0.887 108.0 53.8 -60.5 -39.5 15.1 11.4 39.5 27 27 A A H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.932 111.7 45.1 -60.0 -45.1 15.5 14.9 38.3 28 28 A S H < S+ 0 0 22 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.860 119.8 40.2 -66.7 -37.8 19.2 14.3 37.7 29 29 A I H < S+ 0 0 21 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.927 124.8 32.6 -80.2 -48.5 18.6 10.9 36.0 30 30 A L H < S- 0 0 11 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.618 102.0-126.3 -86.2 -13.7 15.5 11.6 33.8 31 31 A G < + 0 0 46 -4,-1.4 -4,-0.2 -5,-0.5 -3,-0.2 0.675 66.4 124.9 79.3 16.3 16.4 15.3 33.2 32 32 A K S S- 0 0 34 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.799 70.9 -87.8-107.9 151.7 13.2 16.7 34.4 33 33 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.269 31.3-125.6 -58.4 140.2 12.8 19.4 37.1 34 34 A A G > S+ 0 0 45 1,-0.3 3,-1.6 2,-0.2 -8,-0.1 0.800 109.3 63.5 -55.9 -32.5 12.6 18.1 40.7 35 35 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -11,-0.0 -11,-0.0 0.374 101.4 53.5 -77.0 8.8 9.3 20.0 41.2 36 36 A R G < S+ 0 0 101 -3,-2.1 2,-0.4 -13,-0.1 -1,-0.3 0.205 87.6 101.2-121.6 9.6 7.8 17.8 38.5 37 37 A V < - 0 0 10 -3,-1.6 2,-0.4 -4,-0.1 -35,-0.2 -0.831 53.4-163.4-101.4 134.4 8.8 14.5 40.1 38 38 A N E -a 2 0A 77 -37,-2.6 -35,-3.2 -2,-0.4 2,-0.4 -0.970 7.5-172.3-119.3 129.9 6.2 12.5 42.0 39 39 A V E -a 3 0A 31 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.975 9.9-174.9-127.8 137.8 7.2 9.8 44.4 40 40 A T E -a 4 0A 64 -37,-2.4 -35,-3.4 -2,-0.4 2,-0.5 -0.995 6.0-169.5-131.2 123.3 5.1 7.2 46.3 41 41 A V E -a 5 0A 40 -2,-0.4 -35,-0.2 -37,-0.2 -2,-0.0 -0.968 3.7-173.7-117.2 129.3 6.7 4.8 48.8 42 42 A R E +a 6 0A 99 -37,-3.0 -35,-2.3 -2,-0.5 3,-0.3 -0.886 16.2 178.2-124.2 95.6 4.8 1.9 50.2 43 43 A P + 0 0 46 0, 0.0 -35,-0.2 0, 0.0 -32,-0.1 -0.351 51.7 44.4 -92.5 175.5 6.7 0.1 53.0 44 44 A G S S+ 0 0 51 -35,-2.7 -36,-0.2 1,-0.2 2,-0.1 0.720 76.6 145.8 66.5 24.2 5.9 -2.8 55.2 45 45 A L - 0 0 71 -38,-2.3 2,-0.7 -3,-0.3 -1,-0.2 -0.371 55.8-111.5 -87.0 169.0 4.5 -4.9 52.4 46 46 A A + 0 0 107 -2,-0.1 2,-0.3 2,-0.0 -38,-0.0 -0.913 52.2 166.9-101.0 114.6 4.7 -8.7 52.1 47 47 A M - 0 0 30 -2,-0.7 2,-0.4 6,-0.2 -39,-0.0 -0.951 32.8-166.5-136.2 152.3 6.9 -9.4 49.1 48 48 A A - 0 0 60 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.993 12.5-171.9-129.1 133.7 8.8 -12.2 47.3 49 49 A L B > S-D 52 0B 4 3,-2.7 3,-1.9 -2,-0.4 5,-0.2 -0.998 78.7 -3.4-128.4 127.2 11.3 -11.2 44.7 50 50 A S T 3 S- 0 0 109 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.898 133.4 -59.8 56.7 37.9 12.9 -14.0 42.6 51 51 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.428 116.7 111.5 72.5 0.3 11.0 -16.3 44.8 52 52 A S B < -D 49 0B 41 -3,-1.9 -3,-2.7 2,-0.1 -1,-0.2 -0.889 57.7-153.1-111.6 138.3 12.7 -15.1 48.0 53 53 A T + 0 0 105 -2,-0.4 -6,-0.2 -5,-0.2 3,-0.1 0.290 56.1 125.2 -89.9 10.8 11.1 -13.1 50.8 54 54 A E S S- 0 0 120 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.263 82.2 -64.5 -62.7 157.0 14.4 -11.5 51.8 55 55 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.143 76.3 149.0 -46.5 134.7 14.3 -7.6 51.9 56 56 A C - 0 0 0 -3,-0.1 -48,-1.1 34,-0.1 -47,-0.4 -0.928 32.3-141.1-157.3 176.4 13.7 -6.2 48.4 57 57 A A E -Bc 7 95A 0 37,-2.2 39,-1.4 -2,-0.3 2,-0.4 -0.994 1.7-154.1-151.8 146.2 12.2 -3.3 46.6 58 58 A Q E -Bc 6 96A 38 -52,-2.7 -52,-2.5 -2,-0.3 2,-0.4 -0.988 14.4-166.3-120.6 130.7 10.2 -2.8 43.4 59 59 A L E -Bc 5 97A 0 37,-2.5 39,-2.2 -2,-0.4 2,-0.4 -0.960 5.0-165.4-120.8 136.6 10.3 0.5 41.6 60 60 A S E -Bc 4 98A 16 -56,-2.3 -56,-2.3 -2,-0.4 2,-0.5 -0.985 5.7-167.2-119.0 130.7 8.0 1.7 38.8 61 61 A I E +Bc 3 99A 0 37,-3.0 39,-3.0 -2,-0.4 2,-0.4 -0.978 7.4 178.1-123.3 122.1 8.9 4.7 36.7 62 62 A S E +Bc 2 100A 14 -60,-2.4 -60,-3.0 -2,-0.5 2,-0.3 -0.987 15.2 142.6-125.5 132.2 6.3 6.4 34.4 63 63 A S E - c 0 101A 3 37,-1.4 39,-2.0 -2,-0.4 2,-0.4 -0.985 49.7 -94.8-161.4 163.0 7.0 9.4 32.3 64 64 A I E S- c 0 102A 55 -2,-0.3 2,-1.2 37,-0.2 39,-0.1 -0.725 94.8 -21.7 -87.3 131.7 6.3 11.1 29.0 65 65 A G S S+ 0 0 66 37,-0.6 3,-0.4 -2,-0.4 -1,-0.1 0.041 117.6 78.9 64.0 -22.9 8.9 10.5 26.3 66 66 A V S S+ 0 0 37 -2,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.496 88.9 47.8-101.2 -1.0 12.0 9.6 28.3 67 67 A V S S+ 0 0 2 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.080 80.3 100.9-126.0 37.1 11.5 5.9 29.3 68 68 A G + 0 0 49 -3,-0.4 2,-0.3 32,-0.1 -1,-0.1 0.373 69.9 56.0-105.5 5.1 10.5 4.4 25.9 69 69 A T S > S- 0 0 60 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.958 73.9-124.6-135.8 156.3 13.6 2.7 24.6 70 70 A A H > S+ 0 0 73 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.888 112.3 53.8 -63.9 -38.8 16.0 0.1 25.8 71 71 A E H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.929 113.1 41.8 -63.7 -43.9 19.0 2.4 25.3 72 72 A D H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.953 117.1 47.2 -67.0 -50.6 17.4 5.1 27.4 73 73 A N H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.795 103.1 62.3 -65.2 -27.5 16.2 2.7 30.1 74 74 A R H X S+ 0 0 174 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.940 109.5 42.5 -62.2 -43.6 19.5 0.9 30.3 75 75 A S H X S+ 0 0 39 -4,-1.2 4,-1.8 -3,-0.3 -2,-0.2 0.935 114.3 49.0 -67.0 -48.3 21.0 4.2 31.4 76 76 A H H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.916 109.5 54.3 -57.1 -45.4 18.2 5.1 33.8 77 77 A S H X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.926 104.5 53.4 -55.1 -50.1 18.4 1.6 35.3 78 78 A A H X S+ 0 0 54 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.930 113.2 42.9 -52.1 -49.1 22.1 1.9 36.1 79 79 A H H X S+ 0 0 25 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.875 113.5 49.3 -69.6 -39.7 21.6 5.1 38.0 80 80 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.882 110.1 51.6 -69.1 -34.9 18.5 4.1 39.9 81 81 A F H X S+ 0 0 27 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.919 109.5 51.2 -65.8 -40.8 20.0 0.9 41.0 82 82 A E H X S+ 0 0 119 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.929 113.5 44.3 -61.0 -45.4 23.1 2.8 42.3 83 83 A F H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 117.3 43.6 -66.5 -44.2 20.8 5.2 44.2 84 84 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 6,-0.3 0.881 109.0 54.2 -71.6 -41.7 18.6 2.5 45.7 85 85 A T H X>S+ 0 0 29 -4,-2.7 5,-0.8 -5,-0.2 4,-0.7 0.883 115.1 43.6 -61.7 -34.1 21.2 -0.1 46.7 86 86 A K H <5S+ 0 0 141 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.944 117.4 42.8 -75.6 -48.9 22.9 2.7 48.6 87 87 A E H <5S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.890 126.1 31.4 -65.9 -42.4 19.8 4.2 50.2 88 88 A L H <5S- 0 0 12 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.477 100.8-126.3 -97.1 -3.1 18.1 0.9 51.2 89 89 A A T <5 + 0 0 89 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.944 61.0 143.6 57.4 49.5 21.3 -1.1 51.7 90 90 A L < - 0 0 17 -5,-0.8 -1,-0.2 -6,-0.3 2,-0.1 -0.876 52.0-113.8-119.4 152.8 20.1 -3.8 49.3 91 91 A G > - 0 0 44 -2,-0.3 3,-2.0 1,-0.1 4,-0.0 -0.445 32.9-108.8 -80.3 161.1 22.0 -5.8 46.8 92 92 A Q G > S+ 0 0 120 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.752 117.9 62.0 -60.6 -25.0 21.4 -5.4 43.1 93 93 A D G 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.553 95.8 60.9 -78.5 -7.4 19.7 -8.7 42.9 94 94 A R G < S+ 0 0 41 -3,-2.0 -37,-2.2 -38,-0.1 2,-0.4 0.196 95.1 70.9-106.6 16.5 17.0 -7.5 45.4 95 95 A I E < -c 57 0A 3 -3,-1.0 2,-0.3 -39,-0.2 -37,-0.2 -0.988 52.3-179.8-133.0 140.7 15.6 -4.7 43.2 96 96 A L E -c 58 0A 87 -39,-1.4 -37,-2.5 -2,-0.4 2,-0.4 -0.985 10.2-158.0-136.5 147.1 13.6 -4.7 40.0 97 97 A I E -c 59 0A 28 -2,-0.3 2,-0.4 -39,-0.2 -37,-0.2 -0.962 3.5-161.5-127.1 142.9 12.3 -1.7 38.0 98 98 A R E -c 60 0A 123 -39,-2.2 -37,-3.0 -2,-0.4 2,-0.4 -0.987 10.1-152.6-122.6 135.5 9.5 -1.4 35.5 99 99 A F E -c 61 0A 42 -2,-0.4 -37,-0.2 -39,-0.2 -39,-0.0 -0.916 10.3-173.1-109.4 134.6 9.3 1.5 33.0 100 100 A F E -c 62 0A 91 -39,-3.0 -37,-1.4 -2,-0.4 2,-0.1 -0.942 15.1-144.7-132.2 110.6 6.0 2.8 31.6 101 101 A P E -c 63 0A 82 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.483 21.7-165.1 -69.9 144.9 5.8 5.4 28.9 102 102 A L E -c 64 0A 35 -39,-2.0 -37,-0.6 -2,-0.1 2,-0.3 -0.871 10.3-139.7-126.1 161.9 2.8 7.8 29.3 103 103 A E > - 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