==== 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 TRANSFERASE 16-AUG-00 1FMA . COMPND 2 MOLECULE: MOLYBDOPTERIN CONVERTING FACTOR, SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.RUDOLPH,M.M.WUEBBENS,K.V.RAJAGOLPALAN,H.SCHINDELIN . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 22.0 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 . 2 0.9 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 1 2 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 1 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 . 1 1 1 3 0 2 0 1 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 . 0 0 2 1 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 D M 0 0 114 0, 0.0 68,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 173.7 24.3 26.4 -9.2 2 2 D I E -A 21 0A 0 19,-3.2 19,-2.8 66,-0.2 2,-0.4 -0.964 360.0-146.0-103.4 134.0 22.8 27.5 -5.8 3 3 D K E -Ab 20 71A 82 67,-2.2 69,-3.0 -2,-0.4 2,-0.5 -0.869 11.8-159.0 -99.4 133.8 20.6 25.1 -4.1 4 4 D V E -Ab 19 72A 0 15,-3.4 15,-2.4 -2,-0.4 2,-0.3 -0.971 5.5-166.9-121.4 127.4 17.7 26.6 -2.1 5 5 D L E -Ab 18 73A 19 67,-3.0 69,-2.2 -2,-0.5 2,-0.3 -0.841 2.7-158.1-111.0 150.1 16.0 24.7 0.6 6 6 D F E - b 0 74A 2 11,-2.2 2,-0.3 -2,-0.3 69,-0.2 -0.940 7.5-164.7-126.6 148.7 12.7 25.6 2.3 7 7 D F >> - 0 0 18 67,-1.4 3,-1.5 -2,-0.3 4,-1.1 -0.948 44.4 -24.2-133.1 155.2 11.3 24.5 5.7 8 8 D A H 3> S- 0 0 0 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 -0.129 125.7 -1.8 56.7-136.4 8.1 24.4 7.6 9 9 D Q H 3> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.774 135.3 55.6 -55.0 -38.9 5.5 27.0 6.6 10 10 D V H <> S+ 0 0 8 -3,-1.5 4,-3.5 2,-0.2 5,-0.3 0.974 108.8 47.3 -58.7 -48.8 7.8 28.5 4.0 11 11 D R H X>S+ 0 0 48 -4,-1.1 4,-2.0 1,-0.2 5,-0.7 0.891 111.9 51.1 -53.8 -45.0 8.2 25.1 2.4 12 12 D E H <5S+ 0 0 93 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.938 115.1 41.5 -62.8 -50.2 4.4 24.6 2.5 13 13 D L H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 114.3 49.3 -69.4 -44.1 3.7 27.9 0.9 14 14 D V H <5S- 0 0 12 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 102.5-137.8 -68.8 -26.7 6.4 27.8 -1.7 15 15 D G T <5 + 0 0 58 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.584 69.9 73.1 85.1 9.7 5.3 24.3 -2.6 16 16 D T < - 0 0 53 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.991 67.2-141.3-146.9 153.7 8.6 22.6 -3.0 17 17 D D S S+ 0 0 102 -2,-0.3 -11,-2.2 1,-0.3 2,-0.3 0.730 84.9 4.6 -83.7 -22.0 11.2 21.5 -0.6 18 18 D A E +A 5 0A 32 -13,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.973 59.0 174.0-162.5 148.7 14.2 22.5 -2.7 19 19 D T E -A 4 0A 49 -15,-2.4 -15,-3.4 -2,-0.3 2,-0.4 -0.970 24.4-121.2-155.1 163.3 15.1 24.2 -5.9 20 20 D E E -A 3 0A 116 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.915 22.8-179.1-112.4 143.4 18.1 25.3 -7.8 21 21 D V E -A 2 0A 17 -19,-2.8 -19,-3.2 -2,-0.4 10,-0.0 -0.925 35.1-100.3-131.9 148.3 18.9 28.8 -9.0 22 22 D A - 0 0 39 -2,-0.3 2,-1.9 -21,-0.2 3,-0.1 -0.403 39.1-110.0 -61.9 155.4 21.9 30.1 -11.0 23 23 D A S S+ 0 0 43 1,-0.2 45,-0.2 3,-0.0 -1,-0.1 -0.297 82.2 120.9 -85.4 55.1 24.7 31.9 -8.9 24 24 D D + 0 0 123 -2,-1.9 -1,-0.2 43,-0.1 -2,-0.1 -0.142 47.4 90.5-105.0 29.2 23.7 35.2 -10.4 25 25 D F - 0 0 40 1,-0.1 41,-0.3 -3,-0.1 6,-0.0 -0.999 61.3-153.0-127.4 136.7 22.8 36.9 -7.1 26 26 D P S S+ 0 0 93 0, 0.0 40,-1.6 0, 0.0 2,-0.3 0.800 76.2 13.1 -74.1 -28.2 25.2 38.8 -5.0 27 27 D T B > S-E 65 0B 35 38,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.912 77.2-103.5-143.9 163.9 23.5 38.2 -1.7 28 28 D V H > S+ 0 0 0 36,-2.4 4,-3.1 -2,-0.3 35,-0.2 0.886 121.7 55.6 -54.6 -45.1 20.9 36.1 0.1 29 29 D E H > S+ 0 0 46 33,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.898 104.6 50.4 -58.1 -45.5 18.7 39.2 -0.1 30 30 D A H > S+ 0 0 24 32,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.920 113.6 46.8 -61.0 -41.0 19.0 39.5 -3.8 31 31 D L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.955 110.3 52.2 -65.1 -44.0 18.1 35.8 -4.1 32 32 D R H X S+ 0 0 35 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.927 111.2 47.6 -58.2 -46.1 15.2 36.2 -1.7 33 33 D Q H X S+ 0 0 109 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.914 111.3 50.3 -63.1 -42.2 13.8 39.1 -3.8 34 34 D H H < S+ 0 0 68 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.951 114.6 43.8 -61.2 -46.8 14.3 37.1 -7.0 35 35 D M H >< S+ 0 0 9 -4,-3.0 3,-1.8 1,-0.2 4,-0.4 0.892 110.8 55.3 -64.7 -41.1 12.4 34.1 -5.5 36 36 D A H >< S+ 0 0 3 -4,-3.0 3,-0.8 -5,-0.3 7,-0.4 0.846 102.1 59.0 -60.3 -33.0 9.7 36.3 -4.0 37 37 D A T 3< S+ 0 0 81 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.551 85.1 80.4 -77.3 -3.3 9.1 37.7 -7.4 38 38 D Q T < S- 0 0 108 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.783 108.3 -19.6 -75.6 -31.0 8.2 34.4 -9.0 39 39 D S <> - 0 0 47 -3,-0.8 4,-2.4 -4,-0.4 -1,-0.2 -0.983 63.0-100.8-167.2 167.5 4.7 34.3 -7.7 40 40 D D H > S+ 0 0 147 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.876 122.8 51.4 -65.8 -35.6 2.3 35.7 -5.1 41 41 D R H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 111.3 47.1 -65.5 -45.8 2.7 32.5 -3.0 42 42 D W H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.877 111.9 51.1 -63.2 -36.2 6.5 32.8 -3.2 43 43 D A H < S+ 0 0 15 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.951 111.5 47.0 -69.3 -39.8 6.3 36.4 -2.2 44 44 D L H >< S+ 0 0 125 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.940 117.0 43.6 -61.0 -44.7 4.1 35.6 0.7 45 45 D A H 3< S+ 0 0 7 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.869 121.9 39.4 -65.6 -51.3 6.3 32.9 1.8 46 46 D L T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 -0.466 103.8 64.2-107.2 57.0 9.5 34.9 1.2 47 47 D E < + 0 0 130 -3,-0.8 2,-0.2 -2,-0.2 -1,-0.2 0.334 63.7 125.9-148.4 1.8 8.6 38.4 2.4 48 48 D D > - 0 0 78 -3,-0.4 3,-1.9 -4,-0.3 -3,-0.0 -0.458 60.3-136.5 -67.4 128.8 8.0 37.9 6.1 49 49 D G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.781 105.0 52.6 -59.1 -23.1 10.2 40.2 8.3 50 50 D K T 3 S+ 0 0 147 2,-0.1 -1,-0.3 27,-0.0 -2,-0.1 0.467 78.4 128.7 -93.7 -0.6 11.0 37.3 10.5 51 51 D L < - 0 0 9 -3,-1.9 2,-0.3 25,-0.1 -5,-0.0 -0.257 47.4-147.7 -54.2 140.6 12.1 35.0 7.8 52 52 D L E -C 75 0A 47 23,-2.7 23,-2.1 9,-0.0 2,-0.4 -0.784 8.3-155.4-108.0 155.3 15.5 33.4 8.5 53 53 D A E -C 74 0A 2 7,-0.5 7,-2.3 -2,-0.3 2,-0.4 -0.985 6.3-167.9-133.8 143.5 18.3 32.4 6.2 54 54 D A E -CD 73 59A 0 19,-2.3 19,-2.9 -2,-0.4 2,-0.4 -0.982 4.8-162.3-130.2 142.6 21.1 30.0 6.3 55 55 D V E > S-CD 72 58A 6 3,-2.6 3,-1.4 -2,-0.4 17,-0.2 -0.998 82.2 -12.0-122.1 126.2 24.0 29.7 3.9 56 56 D N T 3 S- 0 0 60 15,-2.7 -1,-0.2 -2,-0.4 16,-0.1 0.911 131.9 -53.4 46.0 50.1 26.0 26.4 4.0 57 57 D Q T 3 S+ 0 0 43 14,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.686 116.2 109.2 62.0 25.7 24.1 25.5 7.1 58 58 D T E < S-D 55 0A 41 -3,-1.4 -3,-2.6 82,-0.0 2,-0.2 -0.996 73.8-114.2-123.8 139.1 25.0 28.6 9.1 59 59 D L E +D 54 0A 52 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.478 47.3 176.4 -69.9 136.2 22.4 31.3 10.0 60 60 D V - 0 0 28 -7,-2.3 -7,-0.5 -2,-0.2 2,-0.1 -0.917 34.6 -96.4-140.9 159.2 23.4 34.5 8.2 61 61 D S > - 0 0 73 -2,-0.3 3,-2.0 1,-0.1 -33,-0.3 -0.388 40.5-115.3 -62.1 150.3 22.3 38.0 7.5 62 62 D F T 3 S+ 0 0 42 1,-0.3 -33,-2.8 -34,-0.1 -32,-0.3 0.639 115.8 66.6 -66.1 -12.9 20.5 38.6 4.4 63 63 D D T 3 S+ 0 0 120 -35,-0.2 -1,-0.3 -36,-0.1 -33,-0.0 0.566 73.7 126.3 -82.0 -3.3 23.3 40.7 3.2 64 64 D H < - 0 0 69 -3,-2.0 -36,-2.4 -37,-0.1 -35,-0.2 -0.223 65.4-115.0 -57.8 134.8 25.5 37.5 3.2 65 65 D P B -E 27 0B 79 0, 0.0 2,-0.3 0, 0.0 -38,-0.3 -0.257 25.5-138.6 -71.0 150.8 27.2 37.0 -0.2 66 66 D L - 0 0 19 -40,-1.6 2,-0.3 -41,-0.3 -64,-0.0 -0.879 18.0-173.4-110.4 151.9 26.3 34.1 -2.3 67 67 D T > - 0 0 87 -2,-0.3 3,-2.5 -66,-0.0 -43,-0.1 -0.988 38.8 -82.1-145.0 145.8 28.7 31.9 -4.3 68 68 D D T 3 S+ 0 0 102 -2,-0.3 -66,-0.2 1,-0.3 3,-0.1 -0.187 115.4 26.7 -48.9 131.5 28.2 29.2 -6.7 69 69 D G T 3 S+ 0 0 57 -68,-2.1 -1,-0.3 1,-0.3 -67,-0.2 0.279 88.4 138.6 98.3 -10.9 27.7 25.9 -5.0 70 70 D D < - 0 0 13 -3,-2.5 -67,-2.2 1,-0.1 2,-0.6 -0.345 48.8-137.3 -62.1 154.4 26.2 27.4 -1.9 71 71 D E E -b 3 0A 46 -69,-0.2 -15,-2.7 -3,-0.1 -14,-0.5 -0.951 23.0-170.4-109.5 121.9 23.2 25.9 -0.1 72 72 D V E -bC 4 55A 0 -69,-3.0 -67,-3.0 -2,-0.6 2,-0.4 -0.852 2.6-169.8-109.5 140.7 20.7 28.5 1.0 73 73 D A E -bC 5 54A 0 -19,-2.9 -19,-2.3 -2,-0.4 2,-0.4 -0.988 7.0-164.0-131.4 141.8 17.9 27.8 3.2 74 74 D F E +bC 6 53A 0 -69,-2.2 -67,-1.4 -2,-0.4 -21,-0.2 -0.986 25.5 150.3-119.1 134.5 14.9 30.0 4.0 75 75 D F E - 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0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.252 30.4-147.8 -68.7 156.2 15.1 8.7 23.3 94 13 E F - 0 0 23 74,-0.2 2,-0.5 63,-0.1 74,-0.1 -0.886 3.0-138.9-122.0 164.8 17.9 9.6 25.6 95 14 E S >> - 0 0 43 -2,-0.3 4,-1.8 1,-0.2 3,-1.2 -0.984 5.2-152.0-132.5 117.5 18.5 8.9 29.2 96 15 E V H 3> S+ 0 0 40 -2,-0.5 4,-3.0 1,-0.3 3,-0.3 0.920 101.8 55.8 -54.4 -44.0 19.9 11.5 31.5 97 16 E G H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.742 109.7 47.3 -61.1 -25.5 21.3 8.6 33.7 98 17 E E H <4 S+ 0 0 143 -3,-1.2 4,-0.4 2,-0.1 -1,-0.2 0.729 117.8 41.3 -83.4 -30.8 23.1 7.3 30.6 99 18 E E H X S+ 0 0 17 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.793 102.1 68.4 -88.8 -28.1 24.4 10.7 29.6 100 19 E Y H X S+ 0 0 109 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.950 90.1 58.3 -60.6 -51.9 25.4 12.0 33.0 101 20 E P H 4 S+ 0 0 74 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.892 111.1 42.9 -45.5 -51.1 28.4 9.7 33.8 102 21 E W H >4 S+ 0 0 72 -4,-0.4 3,-1.3 1,-0.2 4,-0.4 0.933 115.0 49.3 -61.9 -49.9 30.4 10.8 30.7 103 22 E L H 3< S+ 0 0 0 -4,-2.0 50,-0.3 1,-0.2 3,-0.3 0.880 118.0 39.7 -58.2 -39.8 29.5 14.4 31.1 104 23 E A T 3< S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.182 86.3 102.2 -90.8 8.6 30.6 14.4 34.8 105 24 E E < + 0 0 124 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.2 0.885 55.3 84.7 -71.4 -43.0 33.6 12.3 34.5 106 25 E R > - 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