==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 17-MAY-10 2XEM . COMPND 2 MOLECULE: DYNE7; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHERSINA; . AUTHOR C.W.LIEW,A.SHARFF,M.KOTAKA,R.KONG,G.BRICOGNE,Z.X.LIANG,J.LES . 566 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 82.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 38.7 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 3 0 2 1 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 1 2 4 0 0 0 5 7 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 0 0 0 0 0 0 0 0 1 1 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 4 A H 0 0 175 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -73.5 14.9 11.7 -1.3 2 5 A H - 0 0 118 1,-0.1 105,-0.0 2,-0.1 0, 0.0 -0.764 360.0-145.3 -95.8 139.5 11.7 11.8 -3.5 3 6 A H S S+ 0 0 128 -2,-0.3 -1,-0.1 103,-0.1 96,-0.0 0.955 92.4 66.6 -53.5 -53.9 8.3 13.2 -2.3 4 7 A M S S- 0 0 140 -3,-0.1 -2,-0.1 1,-0.0 2,-0.1 -0.542 80.9-146.7 -76.7 118.0 6.7 10.4 -4.5 5 8 A P - 0 0 39 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.483 12.4-160.2 -77.6 162.9 7.3 6.8 -3.4 6 9 A D S S+ 0 0 112 139,-0.2 2,-0.1 -2,-0.1 138,-0.1 0.384 76.3 59.6-116.2 6.2 7.6 3.8 -5.8 7 10 A S S S- 0 0 20 138,-0.2 2,-0.3 1,-0.1 136,-0.2 -0.381 107.0 -63.3-127.9 173.0 6.8 1.2 -3.1 8 11 A Y E -A 82 0A 15 74,-1.9 74,-2.9 -2,-0.1 2,-0.5 -0.607 55.5-145.5 -72.7 133.1 3.8 0.5 -0.8 9 12 A V E -A 81 0A 16 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.925 18.6-173.4-110.9 119.8 3.4 3.5 1.6 10 13 A H E -A 80 0A 22 70,-2.5 70,-3.3 -2,-0.5 2,-0.4 -0.978 21.0-146.8-103.6 120.1 2.1 3.3 5.2 11 14 A R E +A 79 0A 146 -2,-0.5 2,-0.4 68,-0.2 68,-0.2 -0.690 19.7 179.7 -89.9 132.7 1.6 6.9 6.6 12 15 A H E -A 78 0A 30 66,-2.7 66,-3.3 -2,-0.4 2,-0.5 -0.982 20.6-152.3-137.5 125.6 2.3 7.4 10.3 13 16 A V E -A 77 0A 35 -2,-0.4 64,-0.2 64,-0.2 2,-0.2 -0.867 31.8-120.7 -92.4 122.9 2.0 10.6 12.4 14 17 A V - 0 0 0 62,-2.7 61,-2.7 -2,-0.5 2,-0.2 -0.454 30.0-155.6 -66.3 126.1 4.5 10.4 15.3 15 18 A T > - 0 0 6 -2,-0.2 3,-1.9 59,-0.2 4,-0.3 -0.646 28.4-108.7-100.3 163.4 2.6 10.7 18.7 16 19 A F G > S+ 0 0 19 1,-0.3 3,-1.6 -2,-0.2 428,-0.4 0.843 116.4 63.0 -57.8 -35.3 4.0 11.9 22.0 17 20 A D G 3 S+ 0 0 14 1,-0.3 -1,-0.3 156,-0.1 432,-0.1 0.584 98.9 56.8 -68.0 -9.2 3.9 8.3 23.5 18 21 A E G < S+ 0 0 14 -3,-1.9 8,-2.3 2,-0.1 -1,-0.3 0.475 98.1 76.3 -96.6 -5.9 6.5 7.3 20.8 19 22 A T B < -L 25 0B 0 -3,-1.6 2,-0.3 -4,-0.3 6,-0.2 -0.243 65.8-156.9 -89.5-176.9 8.9 9.9 21.9 20 23 A N > - 0 0 4 4,-0.8 3,-2.1 423,-0.1 420,-0.1 -0.909 41.8 -79.8-151.3 175.8 11.2 9.8 25.0 21 24 A L T 3 S+ 0 0 49 418,-0.4 419,-0.0 1,-0.3 -2,-0.0 0.742 122.9 67.2 -57.4 -27.3 13.0 12.3 27.3 22 25 A V T 3 S- 0 0 23 2,-0.1 -1,-0.3 417,-0.1 3,-0.1 0.813 113.6-120.0 -60.0 -27.1 15.9 12.7 24.7 23 26 A G S < S+ 0 0 18 -3,-2.1 51,-0.4 1,-0.4 2,-0.2 0.278 78.8 96.0 104.1 -5.5 13.1 14.3 22.5 24 27 A N S S- 0 0 19 49,-0.1 -4,-0.8 1,-0.1 -1,-0.4 -0.464 89.3 -74.7-101.6 175.2 13.3 11.9 19.6 25 28 A V B -L 19 0B 7 47,-1.3 -6,-0.3 -6,-0.2 47,-0.2 -0.632 55.7-112.2 -69.0 123.2 11.3 8.8 18.6 26 29 A Y > - 0 0 6 -8,-2.3 3,-1.8 -2,-0.4 4,-0.4 -0.424 28.6-120.4 -57.8 133.4 12.4 5.9 20.8 27 30 A F T > S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.770 105.6 62.0 -54.2 -39.7 14.3 3.4 18.5 28 31 A A T >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.729 89.4 70.5 -62.7 -26.3 12.0 0.4 19.1 29 32 A H H <> S+ 0 0 24 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.821 87.7 64.7 -57.9 -34.0 8.9 2.2 17.7 30 33 A Y H <> S+ 0 0 8 -3,-1.2 4,-0.7 -4,-0.4 -1,-0.2 0.798 101.8 50.0 -58.8 -33.2 10.4 2.0 14.2 31 34 A L H X> S+ 0 0 0 -3,-1.0 4,-1.1 -4,-0.4 3,-0.6 0.881 106.9 53.1 -73.7 -40.0 10.1 -1.9 14.5 32 35 A H H >X S+ 0 0 14 -4,-1.2 4,-2.3 1,-0.2 3,-0.5 0.905 103.6 58.6 -55.9 -42.1 6.5 -1.6 15.5 33 36 A W H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.747 97.7 59.3 -62.9 -27.9 5.9 0.5 12.4 34 37 A Q H S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.915 108.0 48.4 -56.4 -49.9 -0.6 -3.7 3.3 42 45 A L H X5S+ 0 0 4 -4,-1.7 4,-1.7 3,-0.2 8,-0.3 0.895 112.0 48.2 -55.7 -46.4 -2.8 -6.8 3.9 43 46 A A H <5S+ 0 0 39 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.0 39.3 -65.1 -37.7 -5.9 -4.7 4.5 44 47 A D H <5S+ 0 0 78 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.850 136.5 9.7 -74.9 -40.0 -5.3 -2.7 1.3 45 48 A H H <5S+ 0 0 53 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.513 131.0 36.8-130.4 -15.1 -4.0 -5.4 -1.1 46 49 A A >X< + 0 0 0 -4,-1.7 4,-1.8 -5,-0.5 3,-0.9 -0.342 58.1 154.1-137.2 57.8 -4.5 -8.9 0.4 47 50 A P H 3> S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.776 74.4 59.3 -62.8 -27.1 -7.9 -8.8 2.3 48 51 A G H 3> S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.850 106.7 47.7 -64.1 -37.0 -8.4 -12.6 1.9 49 52 A V H <> S+ 0 0 3 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.891 106.2 58.2 -66.4 -44.4 -5.1 -13.2 3.7 50 53 A M H < S+ 0 0 53 -4,-1.8 3,-0.4 -8,-0.3 -2,-0.2 0.909 108.2 46.5 -50.0 -45.1 -6.3 -10.7 6.4 51 54 A A H >< S+ 0 0 64 -4,-1.8 3,-1.7 1,-0.2 -1,-0.2 0.853 105.6 58.7 -66.9 -38.7 -9.3 -13.0 7.0 52 55 A A H ><>S+ 0 0 31 -4,-1.4 5,-2.2 1,-0.3 3,-1.3 0.753 92.4 69.9 -62.7 -26.0 -7.0 -16.2 7.0 53 56 A L T 3<5S+ 0 0 14 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.498 101.3 45.2 -68.1 -9.3 -5.2 -14.6 10.0 54 57 A A T < 5S+ 0 0 92 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.317 111.6 57.6-105.6 -1.2 -8.4 -15.2 12.1 55 58 A D T < 5S- 0 0 127 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 -0.089 132.3 -71.4-126.2 28.8 -8.6 -18.8 10.6 56 59 A G T 5S+ 0 0 37 1,-0.4 65,-1.3 -3,-0.1 2,-0.2 0.112 92.2 122.7 108.4 -23.5 -5.2 -20.3 11.6 57 60 A L E < -B 120 0A 24 -5,-2.2 -1,-0.4 63,-0.2 2,-0.4 -0.541 37.6-174.5 -70.9 136.6 -2.7 -18.4 9.4 58 61 A A E -B 119 0A 7 61,-3.1 61,-3.0 -2,-0.2 2,-0.7 -0.998 23.7-142.3-132.7 139.9 0.1 -16.6 11.3 59 62 A L E -B 118 0A 26 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.908 25.9-165.0 -98.7 112.8 2.9 -14.3 10.1 60 63 A V E -B 117 0A 22 57,-3.2 57,-3.2 -2,-0.7 2,-0.4 -0.887 17.4-128.9-106.1 123.1 5.9 -15.2 12.3 61 64 A T E +B 116 0A 12 -2,-0.5 55,-0.3 55,-0.2 3,-0.1 -0.587 24.7 179.0 -72.2 124.5 8.9 -12.8 12.4 62 65 A V E - 0 0 21 53,-2.9 284,-3.1 1,-0.4 2,-0.3 0.805 68.2 -18.7 -89.5 -44.3 12.1 -14.7 11.7 63 66 A D E -BC 115 345A 33 52,-1.4 52,-2.3 282,-0.2 -1,-0.4 -0.974 58.3-166.3-158.3 161.3 14.4 -11.6 11.9 64 67 A C E -BC 114 344A 0 280,-2.0 280,-2.0 -2,-0.3 2,-0.3 -0.979 4.0-173.4-152.8 162.3 14.3 -7.8 11.8 65 68 A H E -BC 113 343A 21 48,-2.5 48,-2.2 -2,-0.3 2,-0.3 -0.983 3.9-171.0-156.3 145.0 16.8 -4.9 11.4 66 69 A A E -BC 112 342A 0 276,-2.0 276,-1.9 -2,-0.3 2,-0.4 -0.980 7.6-162.5-143.2 141.2 16.9 -1.1 11.5 67 70 A D E -BC 111 341A 39 44,-3.0 44,-2.3 -2,-0.3 2,-0.4 -0.995 18.1-149.1-116.6 130.6 19.5 1.5 10.7 68 71 A F E +B 110 0A 31 272,-3.0 42,-0.3 -2,-0.4 3,-0.1 -0.876 26.7 161.4-109.7 129.6 18.9 5.0 12.1 69 72 A Y + 0 0 119 40,-3.2 2,-0.3 -2,-0.4 41,-0.2 0.733 64.4 11.5-117.5 -37.9 20.1 8.1 10.2 70 73 A A S S- 0 0 38 39,-2.0 -1,-0.4 37,-0.1 2,-0.1 -0.987 82.9 -96.8-146.5 147.2 18.3 11.2 11.5 71 74 A E - 0 0 50 -2,-0.3 2,-0.3 -3,-0.1 39,-0.0 -0.413 26.7-144.9 -72.6 141.4 16.0 11.8 14.4 72 75 A G - 0 0 0 -47,-0.2 -47,-1.3 -2,-0.1 2,-0.3 -0.729 18.1-160.4 -92.7 155.0 12.2 11.7 14.2 73 76 A S > - 0 0 41 -2,-0.3 3,-1.8 -49,-0.2 -59,-0.3 -0.883 32.5 -72.3-132.9 161.8 10.1 14.1 16.4 74 77 A A T 3 S+ 0 0 21 -51,-0.4 -59,-0.2 -2,-0.3 3,-0.1 -0.272 117.9 17.2 -52.8 134.4 6.5 14.3 17.7 75 78 A F T 3 S+ 0 0 40 -61,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.437 86.3 143.5 71.3 9.5 4.0 15.2 14.9 76 79 A D < - 0 0 9 -3,-1.8 -62,-2.7 -61,-0.1 2,-0.7 -0.511 51.5-131.5 -59.8 135.3 6.4 14.3 12.1 77 80 A E E -AD 13 102A 65 25,-3.0 24,-2.6 -64,-0.2 25,-1.1 -0.919 30.5-168.1 -91.8 114.9 4.5 12.7 9.2 78 81 A V E -AD 12 100A 0 -66,-3.3 -66,-2.7 -2,-0.7 2,-0.6 -0.913 16.3-149.5-108.7 129.0 6.5 9.6 8.4 79 82 A E E -AD 11 99A 18 20,-3.5 20,-2.7 -2,-0.5 2,-0.9 -0.887 7.6-156.1 -92.4 119.3 6.1 7.4 5.2 80 83 A V E -AD 10 98A 0 -70,-3.3 -70,-2.5 -2,-0.6 2,-0.6 -0.881 16.8-161.7 -94.4 100.2 6.9 3.8 6.0 81 84 A R E -AD 9 97A 16 16,-3.1 16,-2.1 -2,-0.9 2,-0.4 -0.834 3.7-159.4 -96.8 117.9 7.8 2.7 2.5 82 85 A M E +AD 8 96A 0 -74,-2.9 -74,-1.9 -2,-0.6 2,-0.3 -0.832 11.7 179.2-105.8 134.8 7.7 -1.1 2.0 83 86 A M E - 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