==== 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 GENOMICS/UNKNOWN FUNCTION 28-SEP-06 2IIZ . COMPND 2 MOLECULE: MELANIN BIOSYNTHESIS PROTEIN TYRA, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.7 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 . 71 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 3 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 1 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 . 4 3 2 1 1 1 1 1 1 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 . 2 1 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 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 5 A N 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.5 -17.3 -39.5 -32.7 2 6 A X + 0 0 176 2,-0.1 2,-0.1 298,-0.0 298,-0.1 0.720 360.0 87.2 -54.9 -32.8 -14.1 -40.5 -30.8 3 7 A P - 0 0 36 0, 0.0 2,-0.6 0, 0.0 169,-0.1 -0.495 68.5-145.6 -76.4 146.6 -13.5 -37.3 -28.9 4 8 A R - 0 0 100 -2,-0.1 295,-3.1 167,-0.1 296,-0.5 -0.942 9.8-137.1-112.0 119.0 -15.3 -37.0 -25.6 5 9 A E - 0 0 48 -2,-0.6 2,-0.2 293,-0.3 293,-0.2 -0.386 32.2 -99.5 -66.8 148.0 -16.5 -33.6 -24.4 6 10 A Q > - 0 0 5 166,-0.5 3,-1.2 291,-0.4 4,-0.4 -0.510 32.4-130.1 -67.4 140.8 -16.0 -32.7 -20.8 7 11 A L T 3 S+ 0 0 60 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 0.702 97.6 62.3 -75.4 -21.9 -19.2 -33.4 -19.0 8 12 A G T 3 S+ 0 0 0 49,-1.7 -1,-0.3 1,-0.2 50,-0.2 0.559 86.6 75.5 -81.7 -7.2 -19.5 -30.0 -17.1 9 13 A V S < S+ 0 0 2 -3,-1.2 -1,-0.2 48,-0.3 -2,-0.1 0.933 112.6 19.7 -71.6 -46.4 -19.8 -28.0 -20.3 10 14 A C S S+ 0 0 10 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.246 93.5 141.0-103.3 7.5 -23.4 -28.9 -21.1 11 15 A A - 0 0 15 -4,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.129 56.1-110.5 -57.3 147.0 -24.4 -30.1 -17.7 12 16 A E - 0 0 118 1,-0.1 -1,-0.1 227,-0.0 227,-0.0 -0.253 56.0 -68.7 -63.6 164.5 -27.9 -29.3 -16.4 13 17 A G - 0 0 44 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.052 50.3-161.0 -60.3 160.9 -28.0 -26.7 -13.5 14 18 A N - 0 0 2 -3,-0.1 91,-0.2 90,-0.1 121,-0.1 -0.946 30.0-118.4-140.7 159.1 -26.7 -27.3 -9.9 15 19 A L S S+ 0 0 69 -2,-0.3 120,-1.9 119,-0.1 2,-0.3 0.745 94.3 19.0 -68.4 -24.3 -27.2 -25.8 -6.5 16 20 A H E +AB 104 134A 53 88,-1.6 88,-2.1 118,-0.2 2,-0.3 -0.960 59.5 178.3-148.6 161.0 -23.5 -24.8 -6.1 17 21 A S E -AB 103 133A 2 116,-1.6 116,-1.7 -2,-0.3 2,-0.4 -0.989 16.8-143.6-160.0 157.9 -20.3 -24.2 -8.0 18 22 A V E -AB 102 132A 2 84,-2.6 84,-2.9 -2,-0.3 2,-0.5 -0.991 10.5-160.9-130.0 139.1 -16.6 -23.1 -7.7 19 23 A Y E -AB 101 131A 5 112,-2.6 112,-1.7 -2,-0.4 2,-0.5 -0.973 10.7-175.4-126.0 117.5 -14.7 -21.0 -10.2 20 24 A L E -AB 100 130A 5 80,-2.2 80,-2.8 -2,-0.5 2,-0.5 -0.967 8.2-167.0-127.1 124.1 -10.9 -21.0 -10.1 21 25 A X E -AB 99 129A 13 108,-2.5 107,-3.0 -2,-0.5 108,-1.5 -0.947 12.7-175.8-112.3 123.5 -8.6 -18.9 -12.2 22 26 A F E -AB 98 127A 5 76,-2.8 76,-2.5 -2,-0.5 2,-0.4 -0.932 15.0-156.8-123.2 144.5 -4.9 -19.9 -12.3 23 27 A N E - B 0 126A 50 103,-2.2 103,-3.3 -2,-0.4 2,-0.2 -0.970 25.6-123.5-119.2 138.8 -1.9 -18.3 -13.9 24 28 A A E - B 0 125A 18 -2,-0.4 101,-0.3 101,-0.2 3,-0.1 -0.489 18.3-120.0 -86.5 147.8 1.1 -20.4 -14.7 25 29 A N > - 0 0 55 99,-2.5 3,-0.8 -2,-0.2 2,-0.2 -0.182 52.8 -66.2 -73.1 174.8 4.6 -19.7 -13.5 26 30 A D T 3 S- 0 0 146 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.442 109.6 -7.9 -69.9 134.4 7.5 -19.1 -16.0 27 31 A N T 3 S+ 0 0 137 -2,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.782 90.1 124.4 58.2 38.6 8.5 -22.0 -18.3 28 32 A V X> + 0 0 13 -3,-0.8 4,-2.0 1,-0.1 3,-1.1 0.247 31.8 108.0-108.5 9.1 6.4 -24.7 -16.7 29 33 A E H 3> S+ 0 0 43 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.819 72.6 59.1 -67.5 -32.7 4.5 -25.9 -19.8 30 34 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.826 115.3 36.3 -59.7 -33.0 6.3 -29.2 -20.1 31 35 A Q H <> S+ 0 0 120 -3,-1.1 4,-0.9 2,-0.1 -2,-0.2 0.729 115.3 53.5 -94.5 -27.7 5.1 -30.2 -16.6 32 36 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.912 94.6 67.1 -76.5 -44.9 1.7 -28.6 -16.7 33 37 A R H X S+ 0 0 60 -4,-1.8 4,-1.0 1,-0.3 272,-0.2 0.870 108.9 36.7 -47.3 -52.3 0.4 -30.2 -19.9 34 38 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.834 115.1 56.3 -70.3 -30.3 0.3 -33.8 -18.4 35 39 A C H X S+ 0 0 15 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.889 104.8 52.3 -67.0 -39.5 -0.8 -32.5 -15.0 36 40 A I H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.833 104.9 58.0 -58.9 -35.1 -3.8 -30.8 -16.7 37 41 A A H X S+ 0 0 10 -4,-1.0 4,-2.2 -5,-0.3 -2,-0.2 0.940 106.0 47.2 -61.0 -48.3 -4.5 -34.3 -18.2 38 42 A N H X S+ 0 0 88 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.860 113.7 48.4 -59.9 -39.0 -4.8 -35.8 -14.8 39 43 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.908 110.5 49.5 -71.4 -45.6 -7.0 -33.0 -13.5 40 44 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.902 113.9 47.3 -56.4 -44.4 -9.3 -33.2 -16.5 41 45 A Q H X S+ 0 0 71 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.926 110.3 51.0 -64.0 -48.3 -9.6 -37.0 -16.1 42 46 A Y H X S+ 0 0 44 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.932 108.4 52.4 -56.4 -50.9 -10.3 -36.7 -12.4 43 47 A I H < S+ 0 0 2 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.825 112.1 46.7 -54.2 -37.0 -13.0 -34.2 -12.9 44 48 A Y H >X S+ 0 0 61 -4,-1.4 3,-1.9 1,-0.2 4,-0.6 0.966 110.6 50.7 -68.6 -56.1 -14.6 -36.6 -15.4 45 49 A E H 3X S+ 0 0 101 -4,-3.0 4,-1.9 1,-0.3 3,-0.4 0.769 101.3 65.0 -51.5 -31.4 -14.3 -39.6 -13.2 46 50 A L H 3X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.672 86.0 71.1 -72.1 -20.0 -16.0 -37.6 -10.3 47 51 A T H <4 S+ 0 0 29 -3,-1.9 8,-0.3 -4,-0.4 -1,-0.2 0.942 108.1 35.2 -57.3 -50.3 -19.2 -37.4 -12.3 48 52 A D H >< S+ 0 0 121 -4,-0.6 3,-1.5 -3,-0.4 4,-0.3 0.932 116.8 53.2 -68.8 -47.9 -19.7 -41.1 -11.6 49 53 A Q H 3< S+ 0 0 127 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.911 122.0 31.4 -56.1 -42.7 -18.2 -41.1 -8.1 50 54 A Y T ><>S+ 0 0 49 -4,-2.7 5,-2.2 1,-0.2 3,-0.7 -0.359 76.7 128.5-112.7 48.3 -20.5 -38.3 -7.0 51 55 A S G X 5 + 0 0 88 -3,-1.5 3,-2.2 1,-0.2 -1,-0.2 0.859 65.8 70.5 -68.4 -34.8 -23.5 -39.1 -9.2 52 56 A D G 3 5S+ 0 0 157 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.785 109.8 32.0 -50.6 -31.7 -25.6 -38.9 -6.0 53 57 A S G < 5S- 0 0 7 -3,-0.7 52,-2.2 -6,-0.1 53,-0.4 -0.050 112.5-113.1-122.2 29.9 -25.0 -35.1 -6.0 54 58 A A T < 5 - 0 0 42 -3,-2.2 -3,-0.2 50,-0.2 -2,-0.1 0.805 46.9-171.8 45.1 46.1 -24.8 -34.5 -9.8 55 59 A F < + 0 0 2 -5,-2.2 2,-0.3 -8,-0.3 49,-0.2 -0.377 14.5 152.3 -68.7 143.7 -21.2 -33.6 -9.7 56 60 A N E +C 103 0A 11 47,-2.3 47,-2.7 -48,-0.1 2,-0.3 -0.960 7.8 154.0-167.7 166.2 -19.7 -32.2 -12.9 57 61 A G E -C 102 0A 2 -2,-0.3 -49,-1.7 45,-0.2 2,-0.3 -0.982 19.3-143.7-176.2 166.9 -16.9 -29.9 -14.1 58 62 A F E -C 101 0A 0 43,-2.6 43,-2.9 -2,-0.3 2,-0.4 -0.989 12.0-138.1-152.6 156.3 -14.4 -28.8 -16.7 59 63 A V E -C 100 0A 0 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.985 27.1-177.3-110.3 127.1 -10.9 -27.4 -17.2 60 64 A A E -C 99 0A 0 39,-3.0 39,-2.9 -2,-0.4 2,-0.4 -0.862 17.1-133.1-125.1 160.7 -10.5 -24.7 -19.9 61 65 A I E -CD 98 295A 0 234,-2.8 234,-1.9 -2,-0.3 37,-0.3 -0.926 24.9-107.1-125.8 131.1 -7.5 -22.9 -21.1 62 66 A G E >> - D 0 294A 1 35,-3.2 4,-1.3 -2,-0.4 3,-1.2 -0.163 20.0-128.1 -65.3 148.1 -7.0 -19.1 -21.7 63 67 A A T 34 S+ 0 0 7 230,-2.3 4,-0.4 1,-0.2 3,-0.2 0.884 109.1 49.8 -59.6 -40.2 -6.8 -17.6 -25.2 64 68 A N T 34 S+ 0 0 110 229,-0.3 -1,-0.2 1,-0.2 33,-0.1 0.454 115.5 42.5 -81.8 -2.2 -3.5 -15.8 -24.5 65 69 A Y T X> S+ 0 0 14 -3,-1.2 4,-1.7 31,-0.2 3,-1.5 0.509 83.2 94.7-117.7 -12.2 -1.8 -19.0 -23.0 66 70 A W H 3X S+ 0 0 0 -4,-1.3 4,-4.1 1,-0.3 3,-0.2 0.895 85.8 52.2 -45.0 -48.9 -2.9 -21.6 -25.5 67 71 A D H 34 S+ 0 0 82 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.600 105.0 53.2 -74.9 -13.5 0.2 -21.2 -27.6 68 72 A S H <4 S+ 0 0 54 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.844 122.6 31.1 -78.2 -40.2 2.6 -21.7 -24.7 69 73 A L H < S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.846 135.1 24.8 -84.2 -40.5 0.9 -24.9 -23.8 70 74 A Y >< + 0 0 5 -4,-4.1 3,-0.9 -5,-0.3 -1,-0.2 -0.513 67.6 156.1-129.4 63.7 -0.2 -26.2 -27.2 71 75 A P T 3 + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.697 66.0 62.4 -67.0 -22.7 2.1 -24.7 -29.8 72 76 A E T 3 S+ 0 0 181 1,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.724 113.7 10.9 -76.7 -25.4 1.6 -27.3 -32.5 73 77 A S < - 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