==== 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 4JME . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN MPPR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES HYGROSCOPICUS; . AUTHOR N.R.SILVAGGI . 518 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 64.3 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 . 209 40.3 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 . 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 5.6 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 2 0 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 1 1 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 0 109 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 63.8 -71.3 9.8 2 35 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.293 360.0-165.2 -67.6 152.7 61.0 -69.2 11.3 3 36 A V B +A 10 0A 76 7,-2.9 7,-2.5 5,-0.1 10,-0.4 -0.690 18.7 145.0-131.5 176.5 59.6 -70.2 14.6 4 37 A G - 0 0 32 -2,-0.2 5,-0.1 5,-0.2 10,-0.1 -0.625 55.2-107.3 157.8 152.4 56.6 -69.7 17.0 5 38 A Y S S- 0 0 100 8,-0.4 2,-0.3 13,-0.3 -1,-0.1 0.851 107.3 -5.8 -62.8 -34.1 54.2 -71.3 19.5 6 39 A S S S- 0 0 25 12,-0.3 -1,-0.1 2,-0.2 10,-0.0 -0.891 102.4 -29.3-147.2 172.8 51.6 -70.9 16.7 7 40 A L S S+ 0 0 134 -2,-0.3 10,-2.7 9,-0.2 11,-0.4 -0.336 99.3 57.9 -60.8 155.6 51.2 -69.4 13.2 8 41 A P S S- 0 0 73 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.605 78.7-150.8 -71.5 140.5 52.3 -67.1 11.8 9 42 A L + 0 0 87 -7,-0.1 -5,-0.2 6,-0.1 -2,-0.1 -0.379 21.4 176.5 -68.6 151.2 55.9 -68.3 12.1 10 43 A S B -A 3 0A 9 -7,-2.5 -7,-2.9 -9,-0.1 3,-0.3 -0.985 44.0 -98.5-155.3 162.0 58.5 -65.6 12.2 11 44 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.849 122.6 26.5 -56.3 -38.3 62.3 -65.3 12.7 12 45 A T S S- 0 0 109 -9,-0.1 -8,-0.1 -10,-0.1 -3,-0.0 0.536 105.3-118.1 -98.5 -8.6 62.1 -64.3 16.4 13 46 A G S > S+ 0 0 23 -10,-0.4 3,-0.7 -3,-0.3 -8,-0.4 0.432 83.0 116.2 85.0 2.6 58.8 -66.1 17.2 14 47 A E T 3 + 0 0 160 1,-0.2 -10,-0.1 -10,-0.1 -5,-0.1 0.762 62.2 64.7 -78.3 -22.7 57.1 -62.8 18.2 15 48 A S T 3 S+ 0 0 58 -7,-0.0 -1,-0.2 -9,-0.0 -6,-0.1 0.670 70.3 126.0 -75.8 -16.6 54.5 -62.8 15.4 16 49 A A < - 0 0 18 -3,-0.7 -9,-0.2 -13,-0.2 -7,-0.1 -0.096 60.2-139.4 -48.1 134.0 52.7 -65.9 16.7 17 50 A M S S+ 0 0 79 -10,-2.7 2,-0.3 -13,-0.0 -1,-0.1 0.867 86.7 45.3 -61.9 -37.3 48.9 -65.3 17.2 18 51 A L S S- 0 0 5 -11,-0.4 -12,-0.3 96,-0.1 -13,-0.3 -0.796 74.4-141.7-112.2 146.9 49.0 -67.4 20.5 19 52 A T - 0 0 43 -2,-0.3 -5,-0.0 -14,-0.1 -2,-0.0 -0.769 35.0 -94.5 -99.9 153.4 51.4 -67.3 23.4 20 53 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.311 60.3 -78.8 -60.7 147.5 52.5 -70.4 25.3 21 54 A P S S+ 0 0 31 0, 0.0 228,-0.1 0, 0.0 2,-0.1 -0.306 85.1 91.5 -66.0 166.9 50.5 -71.3 28.4 22 55 A P + 0 0 32 0, 0.0 48,-0.7 0, 0.0 2,-0.4 0.414 56.3 178.2 -79.2 153.5 50.0 -70.8 31.3 23 56 A W E -BC 69 248B 7 225,-2.0 225,-3.0 46,-0.2 2,-0.4 -0.979 18.4-142.1-123.2 138.8 47.3 -68.2 30.9 24 57 A H E -BC 68 247B 28 44,-2.8 44,-1.9 -2,-0.4 2,-0.4 -0.814 15.0-164.6 -98.8 143.4 45.5 -66.5 33.7 25 58 A F E +BC 67 246B 13 221,-2.7 221,-1.7 -2,-0.4 2,-0.4 -0.981 13.2 179.9-129.1 137.3 41.8 -65.7 33.6 26 59 A S E +BC 66 245B 0 40,-2.5 40,-2.2 -2,-0.4 2,-0.3 -0.968 24.9 164.0-132.3 123.2 39.6 -63.4 35.7 27 60 A G E -BC 65 244B 0 217,-3.0 217,-2.4 -2,-0.4 2,-0.4 -0.850 39.5-129.6-141.8 165.5 35.9 -63.3 34.8 28 61 A E E -BC 64 243B 45 36,-2.2 36,-2.0 -2,-0.3 2,-0.4 -0.982 34.8-158.7-117.5 127.0 32.4 -62.4 35.7 29 62 A V E -BC 63 242B 2 213,-3.4 213,-1.8 -2,-0.4 2,-0.4 -0.864 24.2-174.3-119.4 141.0 29.8 -65.1 35.3 30 63 A V E +BC 62 241B 2 32,-2.6 32,-2.7 -2,-0.4 2,-0.4 -0.971 28.7 174.1-127.0 113.0 26.0 -65.4 34.8 31 64 A M E -BC 61 240B 0 209,-2.9 209,-2.7 -2,-0.4 2,-0.4 -0.928 22.0-161.2-130.8 142.1 25.0 -69.1 34.8 32 65 A V E -BC 60 239B 0 28,-2.7 28,-2.8 -2,-0.4 2,-0.3 -0.989 13.3-144.3-127.5 126.1 21.8 -71.1 34.8 33 66 A D E +B 59 0B 43 205,-2.9 204,-2.5 -2,-0.4 2,-0.3 -0.675 31.9 168.4 -79.3 139.3 21.5 -74.7 35.8 34 67 A Y E -BC 58 236B 3 24,-2.5 24,-2.5 -2,-0.3 2,-0.5 -0.925 36.3-106.4-148.8 169.0 19.0 -76.7 33.8 35 68 A R E -BC 57 235B 88 200,-2.7 199,-3.3 -2,-0.3 200,-1.0 -0.912 33.2-171.9-101.4 126.8 17.7 -80.1 33.0 36 69 A V - 0 0 2 20,-2.4 195,-0.1 -2,-0.5 196,-0.1 -0.782 39.9 -90.5-112.2 153.5 18.5 -81.6 29.6 37 70 A D > - 0 0 68 195,-0.4 4,-2.3 193,-0.4 3,-0.4 -0.531 37.1-146.7 -61.5 117.4 17.1 -84.8 27.9 38 71 A P H > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 97.0 54.8 -62.9 -31.7 19.7 -87.4 29.1 39 72 A D H > S+ 0 0 59 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.859 108.9 48.4 -67.5 -37.4 19.4 -89.4 25.9 40 73 A A H 4 S+ 0 0 5 -3,-0.4 4,-0.4 2,-0.2 3,-0.3 0.934 111.6 49.7 -67.5 -44.7 20.3 -86.2 23.9 41 74 A A H >< S+ 0 0 6 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.905 104.3 58.7 -57.5 -44.9 23.2 -85.4 26.2 42 75 A R H >< S+ 0 0 115 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.863 98.2 60.5 -53.1 -39.6 24.6 -89.0 25.9 43 76 A R T 3< S+ 0 0 163 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.639 101.3 53.6 -68.8 -14.9 24.8 -88.6 22.1 44 77 A F T < S+ 0 0 47 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.408 88.5 95.9 -94.4 -1.5 27.3 -85.7 22.5 45 78 A L < - 0 0 25 -3,-1.7 3,-0.1 -4,-0.3 56,-0.0 -0.800 68.1-144.3 -94.8 120.9 29.6 -87.7 24.7 46 79 A P > - 0 0 22 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.263 44.2 -62.8 -74.6 169.9 32.5 -89.3 22.8 47 80 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 210,-0.0 -0.240 126.3 29.4 -55.5 138.3 33.9 -92.7 23.7 48 81 A G T 3 S+ 0 0 37 1,-0.2 2,-0.6 -3,-0.1 47,-0.5 -0.041 98.0 97.7 100.4 -30.8 35.3 -92.8 27.3 49 82 A L E < -D 94 0B 10 -3,-2.0 45,-0.2 45,-0.1 -1,-0.2 -0.845 58.2-170.0 -93.7 119.7 33.0 -90.1 28.5 50 83 A E E -D 93 0B 99 43,-2.8 43,-2.6 -2,-0.6 46,-0.0 -0.677 31.9 -76.2-110.0 159.3 30.0 -91.7 30.3 51 84 A P E -D 92 0B 61 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 -0.200 56.2-101.3 -54.8 142.4 26.7 -90.2 31.6 52 85 A G - 0 0 4 39,-1.1 41,-0.1 2,-0.2 4,-0.1 -0.063 28.3-107.6 -57.9 158.6 26.9 -88.2 34.8 53 86 A A S S+ 0 0 104 1,-0.3 -1,-0.1 39,-0.2 3,-0.1 0.819 132.8 36.5 -53.2 -30.0 25.8 -89.6 38.2 54 87 A D S > S- 0 0 72 1,-0.1 3,-2.1 3,-0.1 -1,-0.3 -0.796 83.6-174.8-120.9 86.5 23.1 -87.1 37.3 55 88 A P T 3 S+ 0 0 50 0, 0.0 -3,-0.2 0, 0.0 36,-0.1 0.736 78.6 54.9 -57.8 -27.1 22.8 -87.6 33.5 56 89 A G T 3 S+ 0 0 1 -3,-0.1 -20,-2.4 -4,-0.1 2,-0.4 0.480 78.5 113.8 -88.1 -0.9 20.2 -84.8 33.1 57 90 A A E < +B 35 0B 20 -3,-2.1 34,-2.4 -22,-0.2 2,-0.3 -0.584 37.4 152.2 -79.9 126.8 22.3 -82.0 34.7 58 91 A A E -BE 34 90B 2 -24,-2.5 -24,-2.5 -2,-0.4 2,-0.3 -0.850 24.4-152.7-139.3 173.7 23.4 -79.2 32.4 59 92 A A E -BE 33 89B 0 30,-1.9 30,-2.7 -26,-0.3 2,-0.5 -0.989 12.7-144.4-153.4 148.2 24.2 -75.5 32.5 60 93 A A E -BE 32 88B 0 -28,-2.8 -28,-2.7 -2,-0.3 2,-0.5 -0.969 27.7-165.4-109.4 125.9 24.2 -72.4 30.3 61 94 A V E -BE 31 87B 1 26,-2.9 26,-2.4 -2,-0.5 2,-0.4 -0.925 14.5-175.6-128.5 113.8 27.1 -70.2 31.1 62 95 A F E +BE 30 86B 0 -32,-2.7 -32,-2.6 -2,-0.5 2,-0.3 -0.848 19.3 169.0 -96.2 136.5 27.7 -66.5 30.1 63 96 A A E -BE 29 85B 0 22,-2.5 22,-2.3 -2,-0.4 2,-0.4 -0.999 30.6-152.2-147.5 151.4 31.0 -65.0 31.1 64 97 A T E -BE 28 84B 40 -36,-2.0 -36,-2.2 -2,-0.3 2,-0.3 -0.990 31.5-167.3-117.5 129.3 33.1 -61.9 30.4 65 98 A W E -BE 27 83B 18 18,-3.0 18,-1.9 -2,-0.4 2,-0.4 -0.867 27.9-162.5-119.5 147.9 36.8 -62.5 30.8 66 99 A Q E +BE 26 82B 4 -40,-2.2 -40,-2.5 -2,-0.3 2,-0.3 -0.968 28.4 177.5-110.3 143.3 40.1 -60.7 31.1 67 100 A W E +B 25 0B 12 14,-2.2 2,-0.3 -2,-0.4 -42,-0.2 -0.943 8.6 172.4-137.2 160.8 43.1 -63.0 30.4 68 101 A C E -B 24 0B 3 -44,-1.9 -44,-2.8 -2,-0.3 2,-0.1 -0.985 30.2-107.0-158.2 164.8 46.9 -62.7 30.2 69 102 A S E > -B 23 0B 6 -2,-0.3 3,-1.8 -46,-0.2 -46,-0.2 -0.236 54.7 -83.6 -79.2 179.0 50.1 -64.7 29.8 70 103 A Q T 3 S+ 0 0 99 -48,-0.7 -47,-0.1 1,-0.3 -1,-0.1 0.843 129.8 53.4 -57.6 -32.8 52.5 -65.2 32.6 71 104 A D T 3 S- 0 0 122 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.582 101.2-133.7 -82.5 -8.0 54.2 -61.9 32.0 72 105 A G X + 0 0 20 -3,-1.8 3,-1.2 1,-0.1 4,-0.3 0.586 60.5 136.9 73.9 9.6 50.9 -60.0 32.2 73 106 A A G > + 0 0 52 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.834 61.2 59.8 -64.6 -33.9 51.7 -58.0 29.1 74 107 A E G > S+ 0 0 19 1,-0.2 3,-2.0 2,-0.1 6,-0.3 0.762 87.4 77.6 -66.6 -23.0 48.2 -58.2 27.5 75 108 A L G < S+ 0 0 34 -3,-1.2 -1,-0.2 1,-0.3 338,-0.2 0.754 84.3 61.5 -61.5 -27.8 46.6 -56.5 30.5 76 109 A T G < S+ 0 0 51 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.523 100.1 58.3 -79.1 -5.4 47.8 -53.0 29.4 77 110 A D X> - 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