==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-MAR-13 4JM3 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN MPPR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES HYGROSCOPICUS; . AUTHOR N.R.SILVAGGI . 524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 39.7 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 . 4 0.8 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 . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 0 0 2 6 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 2 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 34 A G 0 0 108 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 63.7 71.3 4.7 2 35 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.278 360.0-168.3 -69.4 158.5 60.9 69.2 3.2 3 36 A V B +A 10 0A 75 7,-2.8 7,-2.6 5,-0.1 10,-0.3 -0.744 17.2 143.9-135.1 176.2 59.4 70.2 -0.1 4 37 A G - 0 0 32 -2,-0.2 5,-0.1 5,-0.2 10,-0.1 -0.671 56.1-104.1 158.4 156.3 56.5 69.6 -2.5 5 38 A Y S S- 0 0 100 8,-0.4 2,-0.3 13,-0.3 14,-0.1 0.879 107.4 -6.6 -64.2 -33.0 54.1 71.1 -4.9 6 39 A S S S- 0 0 25 12,-0.4 -1,-0.1 2,-0.2 9,-0.0 -0.892 102.4 -30.5-145.6 172.2 51.5 70.8 -2.2 7 40 A L S S+ 0 0 129 -2,-0.3 10,-2.4 9,-0.1 11,-0.4 -0.357 99.7 60.3 -59.6 155.6 51.1 69.4 1.3 8 41 A P S S- 0 0 71 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.590 78.0-152.3 -71.1 139.7 52.3 67.0 2.7 9 42 A L + 0 0 85 -7,-0.1 -5,-0.2 -5,-0.1 -2,-0.1 -0.404 20.8 176.5 -67.1 149.4 55.8 68.3 2.3 10 43 A S B -A 3 0A 7 -7,-2.6 -7,-2.8 -9,-0.1 3,-0.4 -0.979 44.2 -98.8-154.9 161.5 58.5 65.5 2.3 11 44 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.841 123.0 26.5 -57.6 -36.6 62.2 65.3 1.8 12 45 A T S S- 0 0 112 -9,-0.1 -8,-0.1 -10,-0.1 -3,-0.0 0.493 105.6-119.2-100.8 -8.6 62.0 64.4 -1.9 13 46 A G S > S+ 0 0 21 -3,-0.4 3,-0.7 -10,-0.3 -8,-0.4 0.468 82.0 115.9 85.7 3.1 58.7 66.0 -2.7 14 47 A E T 3 + 0 0 157 1,-0.2 -10,-0.1 -10,-0.1 -5,-0.1 0.762 62.3 65.4 -79.9 -22.7 57.1 62.8 -3.7 15 48 A S T 3 S+ 0 0 59 -7,-0.0 -1,-0.2 -9,-0.0 -6,-0.1 0.636 70.3 125.8 -75.3 -14.8 54.5 62.7 -0.9 16 49 A A < - 0 0 18 -3,-0.7 -9,-0.1 1,-0.1 -7,-0.1 -0.149 60.3-139.9 -50.0 135.2 52.6 65.8 -2.2 17 50 A M S S+ 0 0 95 -10,-2.4 2,-0.3 2,-0.0 -1,-0.1 0.879 86.4 46.2 -62.9 -39.9 48.9 65.2 -2.7 18 51 A L S S- 0 0 5 -11,-0.4 -12,-0.4 96,-0.1 -13,-0.3 -0.797 75.0-142.0-107.1 147.3 48.9 67.3 -5.9 19 52 A T - 0 0 42 -2,-0.3 -5,-0.0 -14,-0.1 -2,-0.0 -0.767 34.8 -94.7 -99.0 152.2 51.3 67.3 -8.8 20 53 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.323 60.8 -78.9 -59.9 148.3 52.4 70.4 -10.7 21 54 A P S S+ 0 0 41 0, 0.0 228,-0.1 0, 0.0 2,-0.1 -0.304 85.4 90.8 -70.1 169.0 50.4 71.2 -13.8 22 55 A P + 0 0 27 0, 0.0 48,-0.7 0, 0.0 2,-0.4 0.422 56.2 179.1 -77.9 152.8 49.9 70.7 -16.7 23 56 A W E -BC 69 248B 8 225,-1.9 225,-3.0 46,-0.2 2,-0.3 -0.956 18.8-139.8-119.0 140.9 47.2 68.1 -16.3 24 57 A H E -BC 68 247B 21 44,-2.9 44,-1.8 -2,-0.4 2,-0.4 -0.798 16.8-164.4 -98.2 144.7 45.4 66.4 -19.2 25 58 A F E +BC 67 246B 15 221,-2.6 221,-1.8 -2,-0.3 2,-0.4 -0.985 15.1 177.8-131.6 138.5 41.7 65.6 -19.1 26 59 A S E +BC 66 245B 5 40,-2.2 40,-2.3 -2,-0.4 2,-0.3 -0.971 26.5 161.0-135.0 119.8 39.4 63.3 -21.2 27 60 A G E -BC 65 244B 3 217,-3.0 217,-2.2 -2,-0.4 2,-0.4 -0.856 40.1-126.7-139.9 169.7 35.8 63.2 -20.1 28 61 A E E -BC 64 243B 58 36,-2.2 36,-2.1 -2,-0.3 2,-0.4 -0.990 33.0-160.0-120.1 128.3 32.2 62.3 -21.0 29 62 A V E -BC 63 242B 1 213,-3.4 213,-1.9 -2,-0.4 2,-0.4 -0.873 23.2-174.0-120.4 140.3 29.6 65.1 -20.5 30 63 A V E +BC 62 241B 3 32,-2.8 32,-2.9 -2,-0.4 2,-0.4 -0.982 29.4 175.1-126.7 114.9 25.9 65.3 -20.1 31 64 A M E -BC 61 240B 0 209,-2.6 209,-2.8 -2,-0.4 2,-0.5 -0.953 22.8-161.5-133.8 141.0 24.9 69.0 -20.1 32 65 A V E -BC 60 239B 1 28,-2.6 28,-2.8 -2,-0.4 2,-0.3 -0.988 13.0-146.3-127.0 122.8 21.7 71.0 -20.0 33 66 A D E +B 59 0B 45 205,-2.8 204,-2.3 -2,-0.5 2,-0.3 -0.661 31.1 170.7 -78.3 138.2 21.5 74.7 -21.0 34 67 A Y E -BC 58 236B 4 24,-2.9 24,-2.5 -2,-0.3 2,-0.5 -0.937 35.9-107.0-147.0 172.0 19.0 76.6 -19.0 35 68 A R E -BC 57 235B 87 200,-2.6 199,-3.2 -2,-0.3 200,-0.9 -0.894 34.2-172.4-103.7 123.8 17.6 80.1 -18.2 36 69 A V - 0 0 3 20,-2.6 195,-0.1 -2,-0.5 196,-0.1 -0.765 39.4 -90.5-110.9 155.5 18.4 81.6 -14.8 37 70 A D > - 0 0 61 193,-0.4 4,-2.5 195,-0.4 3,-0.4 -0.542 36.0-146.3 -61.6 118.2 17.1 84.8 -13.2 38 71 A P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.849 97.0 55.1 -63.4 -32.3 19.7 87.4 -14.4 39 72 A D H > S+ 0 0 91 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.873 109.8 46.7 -66.4 -35.5 19.4 89.3 -11.2 40 73 A A H > S+ 0 0 7 -3,-0.4 4,-0.5 1,-0.2 3,-0.3 0.917 112.1 50.4 -73.0 -40.3 20.3 86.2 -9.2 41 74 A A H >< S+ 0 0 6 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.911 104.1 58.2 -61.1 -43.2 23.2 85.4 -11.5 42 75 A R H >< S+ 0 0 117 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.836 97.9 61.2 -55.1 -37.9 24.6 88.9 -11.2 43 76 A R H 3< S+ 0 0 167 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.678 100.7 54.1 -69.0 -18.2 24.9 88.5 -7.4 44 77 A F T << S+ 0 0 50 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.444 89.2 94.4 -90.6 -2.1 27.3 85.5 -7.9 45 78 A L < - 0 0 24 -3,-1.5 3,-0.1 -4,-0.3 47,-0.0 -0.803 69.4-142.9 -94.0 122.0 29.6 87.6 -10.1 46 79 A P > - 0 0 23 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.273 43.6 -63.1 -74.6 168.7 32.6 89.2 -8.2 47 80 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 210,-0.0 -0.234 126.4 27.0 -52.7 136.0 33.9 92.7 -9.1 48 81 A G T 3 S+ 0 0 38 1,-0.2 2,-0.6 -3,-0.1 47,-0.5 -0.026 98.8 98.4 98.2 -28.7 35.3 92.8 -12.6 49 82 A L < - 0 0 9 -3,-2.1 45,-0.2 45,-0.1 -1,-0.2 -0.836 59.4-168.4 -95.0 120.2 33.1 90.0 -13.8 50 83 A E E -D 93 0B 109 43,-3.0 43,-2.1 -2,-0.6 0, 0.0 -0.676 29.8 -77.1-111.0 161.7 30.1 91.5 -15.6 51 84 A P E -D 92 0B 66 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 -0.216 55.9 -99.9 -57.5 141.3 26.8 90.0 -16.9 52 85 A G - 0 0 7 39,-1.2 41,-0.1 2,-0.2 4,-0.1 -0.012 28.1-109.7 -48.7 158.0 26.8 88.0 -20.1 53 86 A A S S+ 0 0 90 1,-0.3 -1,-0.1 39,-0.2 3,-0.1 0.786 131.9 37.6 -57.6 -29.0 25.8 89.5 -23.4 54 87 A D S > S- 0 0 72 1,-0.1 3,-2.0 3,-0.1 -1,-0.3 -0.810 84.1-174.8-118.6 88.7 23.0 87.0 -22.6 55 88 A P T 3 S+ 0 0 50 0, 0.0 -3,-0.2 0, 0.0 36,-0.2 0.785 77.9 56.3 -58.7 -28.7 22.7 87.5 -18.8 56 89 A G T 3 S+ 0 0 3 -3,-0.1 -20,-2.6 -21,-0.1 2,-0.4 0.505 78.6 113.5 -84.4 -0.8 20.2 84.7 -18.4 57 90 A A E < +B 35 0B 20 -3,-2.0 34,-2.3 -22,-0.2 2,-0.3 -0.557 36.5 151.4 -80.6 126.1 22.2 81.9 -20.0 58 91 A A E -BE 34 90B 2 -24,-2.5 -24,-2.9 -2,-0.4 2,-0.3 -0.888 24.3-152.7-138.7 173.8 23.3 79.1 -17.7 59 92 A A E -BE 33 89B 0 30,-2.1 30,-2.6 -26,-0.3 2,-0.5 -0.994 12.4-144.5-151.2 148.1 24.1 75.4 -17.8 60 93 A A E -BE 32 88B 1 -28,-2.8 -28,-2.6 -2,-0.3 2,-0.5 -0.973 27.7-163.1-109.2 123.9 24.1 72.4 -15.6 61 94 A V E -BE 31 87B 2 26,-3.1 26,-2.4 -2,-0.5 2,-0.4 -0.933 15.5-175.3-123.7 114.4 27.0 70.1 -16.3 62 95 A F E +BE 30 86B 1 -32,-2.9 -32,-2.8 -2,-0.5 2,-0.3 -0.883 21.5 167.2 -93.5 133.9 27.5 66.4 -15.4 63 96 A A E -BE 29 85B 1 22,-2.5 22,-2.5 -2,-0.4 2,-0.4 -0.998 31.5-153.6-147.1 150.3 30.8 64.9 -16.3 64 97 A T E -BE 28 84B 26 -36,-2.1 -36,-2.2 -2,-0.3 2,-0.3 -0.992 29.3-167.3-116.1 134.9 33.0 61.9 -15.7 65 98 A W E -BE 27 83B 18 18,-3.0 18,-1.9 -2,-0.4 2,-0.4 -0.898 25.7-163.0-126.0 145.1 36.7 62.5 -16.1 66 99 A Q E +BE 26 82B 8 -40,-2.3 -40,-2.2 -2,-0.3 2,-0.3 -0.966 29.2 176.4-110.1 141.8 40.0 60.6 -16.5 67 100 A W E +B 25 0B 14 14,-2.2 2,-0.3 -2,-0.4 -42,-0.2 -0.942 10.8 173.7-139.3 161.6 43.0 62.8 -15.8 68 101 A C E -B 24 0B 2 -44,-1.8 -44,-2.9 -2,-0.3 339,-0.1 -0.984 30.3-106.0-158.9 163.5 46.8 62.6 -15.6 69 102 A S E > -B 23 0B 10 -2,-0.3 3,-1.9 -46,-0.2 -46,-0.2 -0.217 55.4 -83.5 -76.9 178.2 50.0 64.6 -15.2 70 103 A Q T 3 S+ 0 0 149 -48,-0.7 -47,-0.1 1,-0.3 -1,-0.1 0.839 130.3 53.9 -57.1 -33.9 52.4 65.2 -18.1 71 104 A D T 3 S- 0 0 122 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.576 101.1-134.1 -80.5 -6.1 54.1 61.8 -17.4 72 105 A G X + 0 0 22 -3,-1.9 3,-1.3 1,-0.1 4,-0.3 0.561 60.4 137.5 69.4 10.8 50.8 59.9 -17.7 73 106 A A G > + 0 0 55 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.821 60.9 59.3 -63.8 -32.6 51.6 57.9 -14.5 74 107 A E G > S+ 0 0 28 1,-0.2 3,-2.0 2,-0.1 6,-0.3 0.742 87.0 79.0 -68.3 -21.1 48.1 58.1 -12.9 75 108 A L G < S+ 0 0 35 -3,-1.3 -1,-0.2 1,-0.3 344,-0.2 0.733 83.7 60.6 -63.9 -25.2 46.5 56.4 -15.9 76 109 A T G < S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.485 100.3 59.7 -82.3 -4.7 47.6 52.9 -14.8 77 110 A D X> - 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