==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/INHIBITOR 26-OCT-09 3KER . COMPND 2 MOLECULE: D-DOPACHROME DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ZIEROW,E.LOLIS . 468 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 15.2 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 . 8 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 0 0 4 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 . 4 7 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 2 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 20 0, 0.0 37,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.9 15.7 -27.0 2.3 2 2 A F E -aB 38 62A 7 60,-2.8 60,-2.5 35,-0.2 2,-0.5 -0.989 360.0-174.2-125.7 123.6 15.6 -25.3 5.7 3 3 A V E -aB 39 61A 0 35,-3.4 37,-2.3 -2,-0.5 2,-0.4 -0.981 1.2-176.3-122.9 126.5 18.6 -25.1 7.9 4 4 A E E -aB 40 60A 16 56,-2.3 56,-3.0 -2,-0.5 2,-0.5 -0.987 6.8-168.3-124.1 128.9 18.5 -23.6 11.4 5 5 A L E -aB 41 59A 1 35,-2.9 37,-2.7 -2,-0.4 2,-0.5 -0.969 8.1-176.6-116.5 114.2 21.6 -23.2 13.6 6 6 A E E +aB 42 58A 1 52,-2.3 52,-2.6 -2,-0.5 2,-0.3 -0.953 13.1 165.2-113.9 130.6 20.8 -22.4 17.2 7 7 A T E - B 0 57A 0 35,-2.4 38,-2.5 -2,-0.5 50,-0.2 -0.956 48.0-135.8-144.5 160.0 23.7 -21.7 19.6 8 8 A N S S+ 0 0 32 48,-1.4 49,-0.1 -2,-0.3 -1,-0.1 0.455 78.7 108.3 -91.7 -3.2 24.5 -20.3 23.0 9 9 A L S S- 0 0 13 47,-0.5 35,-3.8 1,-0.1 36,-0.3 -0.495 79.9-110.9 -69.8 142.9 27.5 -18.5 21.3 10 10 A P >> - 0 0 48 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.413 23.7-111.8 -75.1 154.5 26.9 -14.7 21.0 11 11 A A G >4 S+ 0 0 64 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.918 118.6 57.9 -50.4 -46.8 26.3 -13.2 17.6 12 12 A S G 34 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.833 103.7 51.6 -54.8 -36.1 29.6 -11.5 17.8 13 13 A R G <4 S+ 0 0 175 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.508 89.6 98.2 -81.0 -3.6 31.4 -14.8 18.3 14 14 A I S << S- 0 0 24 -3,-2.1 3,-0.1 -4,-0.6 4,-0.1 -0.775 87.1-106.9 -90.5 122.3 29.7 -16.2 15.2 15 15 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.171 38.7-106.5 -48.4 124.6 31.9 -16.1 12.0 16 16 A A T 3 S+ 0 0 93 1,-0.3 -4,-0.0 -4,-0.1 -3,-0.0 -0.257 104.3 18.7 -55.9 137.6 30.8 -13.4 9.6 17 17 A G T >> S+ 0 0 20 -3,-0.1 4,-2.2 3,-0.1 3,-0.7 0.467 79.2 135.8 80.1 1.6 29.1 -14.9 6.5 18 18 A L H <> S+ 0 0 0 -3,-2.1 4,-3.3 1,-0.3 5,-0.3 0.890 70.2 55.8 -49.6 -41.5 28.5 -18.2 8.3 19 19 A E H 3> S+ 0 0 34 2,-0.2 4,-2.4 -4,-0.2 -1,-0.3 0.897 108.3 47.7 -58.4 -41.4 24.9 -18.2 6.9 20 20 A N H <> S+ 0 0 74 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.965 114.7 44.1 -62.5 -54.0 26.2 -17.9 3.3 21 21 A R H X S+ 0 0 92 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.907 115.1 49.6 -58.1 -43.3 28.8 -20.7 3.7 22 22 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 -5,-0.3 -1,-0.2 0.888 108.1 54.4 -64.9 -37.1 26.2 -22.8 5.5 23 23 A C H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.968 112.7 42.7 -58.2 -53.4 23.7 -22.1 2.6 24 24 A A H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.940 112.6 52.4 -56.9 -51.9 26.3 -23.4 0.1 25 25 A A H X S+ 0 0 17 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.887 109.8 50.8 -52.7 -43.0 27.3 -26.4 2.3 26 26 A T H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.954 106.5 51.6 -61.2 -54.1 23.7 -27.4 2.6 27 27 A A H X>S+ 0 0 8 -4,-2.3 5,-1.5 1,-0.2 4,-1.4 0.904 116.5 43.2 -50.2 -44.8 23.0 -27.3 -1.2 28 28 A T H <5S+ 0 0 110 -4,-2.3 3,-0.3 3,-0.2 -2,-0.2 0.975 114.6 46.4 -66.5 -57.1 26.0 -29.5 -1.7 29 29 A I H <5S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 125.3 31.9 -55.9 -39.8 25.4 -32.0 1.2 30 30 A L H <5S- 0 0 5 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.576 102.5-128.7 -95.5 -11.4 21.7 -32.4 0.3 31 31 A D T <5 + 0 0 146 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.1 0.939 61.8 133.1 62.5 49.5 22.1 -31.9 -3.4 32 32 A K < - 0 0 54 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.912 68.3 -78.6-125.5 154.3 19.3 -29.3 -3.7 33 33 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.301 34.1-137.1 -57.1 130.6 19.5 -26.0 -5.5 34 34 A E G > S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 135,-0.3 0.840 100.0 61.2 -55.5 -38.3 21.4 -23.4 -3.5 35 35 A D G 3 S+ 0 0 72 1,-0.3 -1,-0.3 133,-0.1 133,-0.1 0.449 103.1 50.4 -75.3 3.6 18.9 -20.6 -4.3 36 36 A R G < S+ 0 0 101 -3,-1.7 2,-0.4 132,-0.1 -1,-0.3 0.316 85.4 107.5-119.4 5.9 16.1 -22.5 -2.6 37 37 A V < - 0 0 0 -3,-1.4 132,-0.6 -4,-0.2 131,-0.5 -0.740 54.3-156.8 -89.6 130.2 18.0 -23.1 0.7 38 38 A S E -aC 2 167A 6 -37,-2.5 -35,-3.4 -2,-0.4 2,-0.4 -0.924 7.1-166.9-107.6 128.0 16.9 -21.1 3.7 39 39 A V E -aC 3 166A 1 127,-1.8 127,-2.8 -2,-0.5 2,-0.4 -0.953 6.0-178.5-118.8 136.9 19.4 -20.6 6.5 40 40 A T E -aC 4 165A 2 -37,-2.3 -35,-2.9 -2,-0.4 2,-0.5 -0.999 6.4-166.0-132.4 133.0 18.5 -19.2 10.0 41 41 A I E -aC 5 164A 2 123,-3.0 123,-2.2 -2,-0.4 -35,-0.2 -0.977 5.4-172.3-125.0 122.9 20.8 -18.5 12.9 42 42 A R E -a 6 0A 9 -37,-2.7 -35,-2.4 -2,-0.5 3,-0.4 -0.880 20.3-178.8-109.9 97.1 19.6 -17.9 16.4 43 43 A P + 0 0 22 0, 0.0 -35,-0.1 0, 0.0 -32,-0.1 -0.404 54.0 32.8 -92.6 173.9 22.7 -16.9 18.4 44 44 A G S S+ 0 0 50 -35,-3.8 -36,-0.2 1,-0.2 2,-0.2 0.774 78.9 141.1 56.0 31.4 23.0 -16.0 22.1 45 45 A M - 0 0 17 -38,-2.5 2,-0.7 -3,-0.4 -1,-0.2 -0.514 61.2 -99.1 -93.2 170.3 20.3 -18.5 23.3 46 46 A T E +H 277 0B 48 231,-1.7 231,-2.2 -2,-0.2 2,-0.4 -0.833 49.3 177.7 -92.8 119.1 20.6 -20.5 26.5 47 47 A L E -H 276 0B 1 -2,-0.7 2,-0.4 229,-0.2 229,-0.2 -0.973 17.8-173.2-127.6 139.5 21.8 -24.0 25.7 48 48 A L E +H 275 0B 1 227,-2.3 227,-1.6 -2,-0.4 2,-0.4 -0.998 9.7 172.4-129.2 130.1 22.7 -27.0 27.9 49 49 A M B > S-N 52 0C 2 3,-3.1 3,-0.6 -2,-0.4 5,-0.2 -0.987 72.2 -0.3-141.1 126.7 24.2 -30.1 26.4 50 50 A N T 3 S- 0 0 18 223,-0.5 221,-0.2 -2,-0.4 -1,-0.1 0.937 130.4 -60.1 57.7 49.7 25.5 -33.1 28.5 51 51 A K T 3 S+ 0 0 57 222,-0.6 2,-0.4 219,-0.4 -1,-0.3 0.815 119.7 110.5 46.8 35.6 24.6 -31.2 31.6 52 52 A S B < -N 49 0C 1 -3,-0.6 -3,-3.1 2,-0.1 -1,-0.2 -0.998 56.5-160.1-139.1 142.1 27.0 -28.5 30.5 53 53 A T + 0 0 48 313,-0.5 -6,-0.2 -2,-0.4 3,-0.1 0.085 50.2 126.1-107.6 24.6 26.5 -24.9 29.2 54 54 A E S S- 0 0 85 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.307 82.2 -56.8 -70.4 168.1 29.8 -24.5 27.4 55 55 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.131 77.7 146.1 -48.3 139.0 29.4 -23.4 23.8 56 56 A C - 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