==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHIONINE-BINDING PROTEIN 17-NOV-11 3UP9 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCES ODONTOLYTICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 240 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.2 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 . 0 0.0 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 0 1 0 1 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 0 1 1 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 . 0 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 37 A D 0 0 207 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.3 20.9 3.1 48.9 2 38 A V - 0 0 83 29,-0.1 2,-0.4 1,-0.0 29,-0.2 -0.699 360.0-136.9 -66.2 127.1 23.6 5.8 48.4 3 39 A V E -a 31 0A 57 27,-1.3 29,-1.9 -2,-0.4 2,-0.4 -0.824 9.9-144.6 -95.8 136.1 21.9 8.9 50.0 4 40 A T E -a 32 0A 51 -2,-0.4 2,-0.5 27,-0.2 29,-0.2 -0.850 12.1-159.0-100.6 138.8 22.2 12.3 48.2 5 41 A L E -a 33 0A 0 27,-2.7 29,-2.8 -2,-0.4 2,-0.6 -0.968 11.0-149.0-122.3 120.5 22.5 15.4 50.3 6 42 A T E -a 34 0A 36 -2,-0.5 48,-2.6 27,-0.2 49,-1.6 -0.755 26.4-177.1 -84.7 116.3 21.8 18.9 49.1 7 43 A V E -ab 35 55A 0 27,-2.1 29,-2.5 -2,-0.6 2,-0.3 -0.980 16.9-147.6-122.3 123.7 24.1 21.2 51.0 8 44 A G E +ab 36 56A 0 47,-1.7 49,-2.8 -2,-0.5 2,-0.3 -0.681 28.2 163.4 -88.0 139.7 24.2 25.0 50.8 9 45 A A E -ab 37 57A 0 27,-2.6 29,-2.0 -2,-0.3 49,-0.2 -0.996 42.3-109.6-156.6 145.1 27.5 26.8 51.2 10 46 A T > - 0 0 0 47,-0.6 5,-2.6 -2,-0.3 6,-0.2 -0.459 46.5-110.8 -71.3 154.8 29.2 30.1 50.6 11 47 A P T >S+ 0 0 18 0, 0.0 5,-1.2 0, 0.0 -1,-0.1 0.901 89.3 64.3 -64.9 -41.5 31.8 29.6 47.9 12 48 A S T 5S- 0 0 8 159,-0.2 163,-0.2 3,-0.2 162,-0.2 -0.992 119.3 -10.9-136.2 128.3 35.1 30.0 49.8 13 49 A P T >5S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.997 134.5 52.6 -78.5 -16.6 36.1 28.1 51.9 14 50 A H H >5S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 111.3 40.0 -63.2 -54.2 32.9 26.2 52.4 15 51 A A H >S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-2.3 0.950 113.0 49.0 -60.9 -50.0 35.0 15.9 50.2 22 58 A N H <5S+ 0 0 54 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.911 118.0 38.3 -55.2 -43.1 32.7 15.1 47.3 23 59 A D H <5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.724 131.8 24.2 -86.0 -22.9 35.5 14.3 44.9 24 60 A N H <5S+ 0 0 93 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.774 132.4 16.2-112.2 -32.8 37.8 12.5 47.3 25 61 A L T X5S+ 0 0 21 -4,-2.3 4,-1.3 -5,-0.4 3,-0.2 0.630 98.4 78.6-121.0 -26.0 35.8 11.0 50.3 26 62 A A H >XS+ 0 0 1 -5,-2.4 5,-1.9 1,-0.2 4,-0.6 0.912 90.5 56.4 -66.2 -43.9 32.1 10.8 49.7 27 63 A A H >45S+ 0 0 89 -5,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.852 107.7 48.0 -54.4 -44.7 32.0 7.7 47.6 28 64 A D H 345S+ 0 0 145 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.824 111.6 52.3 -64.5 -33.6 33.8 5.6 50.3 29 65 A A H 3<5S- 0 0 21 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.515 114.9-117.3 -79.2 -5.3 31.3 7.0 52.9 30 66 A G T <<5S+ 0 0 26 -3,-0.7 -27,-1.3 -4,-0.6 2,-0.3 0.705 77.0 111.0 72.0 22.6 28.3 5.9 50.7 31 67 A I E < -a 3 0A 4 -5,-1.9 2,-0.4 -29,-0.2 -1,-0.3 -0.864 52.5-151.4-119.7 159.1 27.0 9.5 50.2 32 68 A K E -a 4 0A 125 -29,-1.9 -27,-2.7 -2,-0.3 2,-0.5 -0.984 16.3-141.2-121.7 138.2 26.8 12.0 47.3 33 69 A L E -a 5 0A 7 -2,-0.4 2,-0.7 -29,-0.2 -27,-0.2 -0.885 10.9-165.9-102.7 133.9 26.9 15.8 47.7 34 70 A D E -a 6 0A 81 -29,-2.8 -27,-2.1 -2,-0.5 2,-0.4 -0.893 22.7-157.4-108.4 96.0 24.8 18.3 45.7 35 71 A I E -a 7 0A 45 -2,-0.7 2,-0.5 -29,-0.2 -27,-0.2 -0.659 10.8-170.9 -83.3 129.6 26.6 21.5 46.5 36 72 A V E -a 8 0A 55 -29,-2.5 -27,-2.6 -2,-0.4 2,-0.3 -0.980 16.1-141.4-118.8 122.5 24.5 24.7 46.2 37 73 A E E -a 9 0A 117 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.618 18.1-174.1 -89.8 139.7 26.5 28.0 46.5 38 74 A Y - 0 0 46 -29,-2.0 3,-0.0 -2,-0.3 -2,-0.0 -0.972 16.0-161.5-130.9 147.3 25.0 31.0 48.3 39 75 A T S S+ 0 0 88 -2,-0.3 2,-0.2 -29,-0.2 -29,-0.1 0.488 71.5 49.2-112.4 -4.5 26.5 34.5 48.5 40 76 A D S S- 0 0 37 113,-0.1 112,-0.0 1,-0.0 -2,-0.0 -0.793 75.7-123.7-128.8 175.2 24.6 36.0 51.5 41 77 A Y S > S+ 0 0 11 -2,-0.2 4,-0.6 2,-0.1 -1,-0.0 0.754 98.6 58.4 -94.4 -28.1 23.7 34.8 55.0 42 78 A V H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.1 3,-0.5 0.912 98.8 58.5 -68.1 -44.2 19.9 35.0 55.1 43 79 A Q H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.800 97.1 53.4 -69.1 -42.7 19.2 32.7 52.3 44 80 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.849 111.2 48.0 -61.6 -33.6 20.8 29.3 53.3 45 81 A N H X S+ 0 0 2 -4,-0.6 4,-3.2 -3,-0.5 -2,-0.2 0.932 112.3 49.3 -74.5 -39.9 19.0 29.3 56.6 46 82 A T H X S+ 0 0 47 -4,-1.8 4,-2.8 2,-0.2 6,-0.2 0.936 112.2 48.4 -59.8 -48.1 15.7 30.1 54.9 47 83 A A H <>S+ 0 0 7 -4,-2.6 5,-2.8 2,-0.2 6,-0.9 0.910 112.7 48.3 -61.2 -43.7 16.3 27.3 52.3 48 84 A L H ><5S+ 0 0 2 -4,-2.2 3,-0.9 4,-0.2 -2,-0.2 0.941 115.5 46.3 -58.8 -45.7 17.2 24.8 55.2 49 85 A N H 3<5S+ 0 0 51 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.882 112.5 47.7 -61.5 -42.7 14.0 25.9 57.0 50 86 A D T 3<5S- 0 0 107 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.377 119.5-100.8 -85.6 -3.5 11.7 25.7 54.1 51 87 A G T < 5S+ 0 0 61 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.692 90.2 112.9 95.8 19.4 12.8 22.3 52.9 52 88 A D S - C 0 197A 2 137,-0.2 4,-2.4 -2,-0.2 137,-0.2 -0.551 32.5-110.0 -95.4 160.0 29.3 30.4 62.9 61 97 A V H > S+ 0 0 40 135,-1.5 4,-2.3 133,-0.4 5,-0.2 0.896 117.4 49.1 -60.8 -45.9 28.0 29.2 66.2 62 98 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.884 110.9 49.0 -63.4 -39.1 27.1 32.7 67.5 63 99 A Y H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 111.8 50.6 -62.6 -44.3 25.3 33.6 64.3 64 100 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.921 109.1 50.8 -58.0 -45.5 23.3 30.3 64.5 65 101 A E H X S+ 0 0 114 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.905 111.9 47.2 -62.6 -43.5 22.4 31.0 68.1 66 102 A N H X S+ 0 0 37 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.887 110.2 52.6 -60.9 -40.5 21.1 34.5 67.2 67 103 A A H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 6,-0.7 0.872 110.7 47.9 -66.6 -39.1 19.1 33.1 64.2 68 104 A E H X S+ 0 0 60 -4,-2.4 4,-1.5 3,-0.2 -1,-0.2 0.868 115.7 44.8 -65.0 -37.8 17.4 30.5 66.4 69 105 A K H < S+ 0 0 186 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.936 120.7 37.7 -72.9 -48.3 16.6 33.3 69.0 70 106 A Q H < S+ 0 0 96 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.845 133.6 22.8 -74.1 -39.4 15.4 35.9 66.5 71 107 A F H < S- 0 0 125 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.601 93.6-122.9-112.0 -12.6 13.6 33.5 64.1 72 108 A G < + 0 0 60 -4,-1.5 -4,-0.2 -5,-0.3 -3,-0.1 0.619 44.1 175.0 82.9 13.9 12.7 30.3 66.1 73 109 A Y - 0 0 32 -6,-0.7 2,-0.9 1,-0.1 -1,-0.2 -0.263 30.0-140.6 -55.0 136.8 14.6 28.0 63.7 74 110 A N + 0 0 90 -25,-0.1 129,-2.4 2,-0.0 130,-0.3 -0.611 46.8 150.5 -97.5 74.5 14.6 24.4 64.8 75 111 A F E -D 202 0A 9 -2,-0.9 2,-0.4 127,-0.2 127,-0.2 -0.658 36.3-151.9-108.2 160.1 18.2 23.6 63.8 76 112 A E E -D 201 0A 79 125,-2.9 125,-2.4 -2,-0.2 2,-0.3 -0.971 17.5-155.7-127.1 140.3 21.0 21.2 65.0 77 113 A A E -D 200 0A 45 -2,-0.4 123,-0.2 123,-0.2 2,-0.1 -0.897 4.3-140.2-124.8 152.3 24.7 21.9 64.6 78 114 A G - 0 0 18 121,-2.2 3,-0.1 -2,-0.3 2,-0.1 -0.202 42.7 -64.0 -90.5-177.5 27.9 20.0 64.4 79 115 A E - 0 0 135 1,-0.2 120,-0.4 -2,-0.1 -1,-0.2 -0.365 66.7 -79.4 -67.3 151.7 31.4 20.5 65.8 80 116 A G + 0 0 17 1,-0.1 118,-0.2 159,-0.1 -1,-0.2 -0.205 43.7 179.7 -51.2 127.6 33.5 23.5 64.7 81 117 A I - 0 0 0 116,-2.5 158,-2.6 1,-0.4 2,-0.3 0.840 60.1 -17.4 -95.9 -53.0 35.2 22.9 61.4 82 118 A H E -EF 197 238A 0 115,-0.6 115,-3.1 156,-0.3 -1,-0.4 -0.979 52.0-130.5-153.7 160.2 37.2 26.1 60.9 83 119 A L E -EF 196 237A 11 154,-2.6 154,-3.1 -2,-0.3 113,-0.1 -0.905 9.0-158.7-109.7 140.5 37.6 29.6 62.0 84 120 A E - 0 0 0 111,-0.5 86,-0.4 158,-0.4 152,-0.2 -0.927 25.4-132.3-115.4 99.5 37.8 32.6 59.6 85 121 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 85,-0.1 -0.220 22.3-121.1 -52.5 134.7 39.5 35.5 61.5 86 122 A L - 0 0 1 103,-0.1 102,-2.7 83,-0.1 2,-0.3 -0.575 35.0-162.0 -78.3 140.1 37.5 38.7 61.0 87 123 A G E -GH 168 187B 0 81,-1.1 81,-2.7 -2,-0.2 2,-0.5 -0.912 25.2-133.9-127.6 154.8 39.5 41.6 59.4 88 124 A V E -GH 167 186B 0 98,-1.8 97,-3.7 -2,-0.3 98,-0.8 -0.914 37.4-174.6 -95.5 126.9 39.5 45.3 59.0 89 125 A F E +G 166 0B 2 77,-2.6 77,-2.4 -2,-0.5 2,-0.3 -0.844 10.4 173.6-121.6 161.4 40.3 46.0 55.4 90 126 A S - 0 0 15 93,-0.5 75,-0.1 -2,-0.3 74,-0.1 -0.962 30.8-162.9-161.3 148.9 40.9 49.1 53.4 91 127 A N S S+ 0 0 90 69,-0.4 74,-0.1 72,-0.4 73,-0.1 0.341 98.2 48.6-104.9 1.3 41.9 50.3 49.9 92 128 A K S S+ 0 0 106 72,-0.6 2,-0.3 1,-0.2 73,-0.1 0.611 115.4 25.0-114.4 -21.0 42.8 53.9 51.2 93 129 A H - 0 0 43 71,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.951 47.1-154.5-144.4 157.5 44.9 53.2 54.3 94 130 A K S S+ 0 0 203 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.401 86.0 52.6-111.4 -4.0 47.3 50.6 55.8 95 131 A S > - 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