==== 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 UNKNOWN FUNCTION 05-APR-06 2DJW . COMPND 2 MOLECULE: PROBABLE TRANSCRIPTIONAL REGULATOR, ASNC FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.OKAZAKI,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCTURAL . 799 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 93 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 5.5 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 10 0 0 0 3 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 9 1 10 2 17 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 0 8 0 0 0 1 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 A M 0 0 172 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 119.1 33.0 7.4 10.3 2 2 A I E -A 46 0A 23 44,-3.4 44,-4.3 46,-0.1 2,-0.4 -0.732 360.0-143.0 -90.3 142.6 31.6 3.9 9.7 3 3 A T E +AB 45 74A 11 71,-0.6 71,-2.8 -2,-0.3 2,-0.3 -0.862 19.9 176.8-103.5 143.2 31.4 2.4 6.1 4 4 A A E -AB 44 73A 0 40,-1.5 40,-2.2 -2,-0.4 2,-0.6 -0.982 23.8-143.0-140.1 149.3 28.6 0.2 4.9 5 5 A F E -AB 43 72A 1 67,-2.5 67,-3.2 -2,-0.3 2,-0.6 -0.976 20.0-158.3-113.6 113.2 27.8 -1.3 1.5 6 6 A V E -AB 42 71A 0 36,-3.1 36,-3.2 -2,-0.6 2,-0.6 -0.866 1.1-156.0-100.4 116.8 24.1 -1.3 0.9 7 7 A L E -AB 41 70A 9 63,-2.8 63,-2.5 -2,-0.6 2,-0.5 -0.826 12.8-167.4 -94.3 119.2 22.9 -3.8 -1.7 8 8 A I E -AB 40 69A 0 32,-3.2 32,-2.5 -2,-0.6 61,-0.2 -0.938 14.1-168.2-115.9 118.2 19.5 -2.8 -3.3 9 9 A R E - B 0 68A 34 59,-3.4 58,-2.2 -2,-0.5 59,-1.5 -0.915 22.6-175.7 -99.3 104.1 17.3 -5.0 -5.4 10 10 A P E - B 0 66A 4 0, 0.0 56,-0.2 0, 0.0 29,-0.1 -0.552 39.0 -86.6 -89.6 162.3 14.7 -2.8 -7.1 11 11 A R > - 0 0 94 54,-2.7 3,-1.7 -2,-0.2 4,-0.5 -0.485 52.8-112.6 -52.4 136.4 11.7 -3.5 -9.3 12 12 A G G > S+ 0 0 24 1,-0.3 3,-0.5 378,-0.2 -1,-0.1 0.756 114.9 49.8 -54.9 -33.8 13.3 -3.6 -12.7 13 13 A N G 3 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.582 107.5 57.8 -81.9 -8.3 11.5 -0.4 -14.0 14 14 A R G <> S+ 0 0 69 -3,-1.7 4,-3.2 51,-0.2 5,-0.4 0.484 72.0 105.1 -96.4 -7.0 12.5 1.5 -10.9 15 15 A V H <> S+ 0 0 2 -3,-0.5 4,-2.8 -4,-0.5 -1,-0.1 0.874 87.4 35.5 -44.3 -55.6 16.3 1.0 -11.2 16 16 A Q H > S+ 0 0 59 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.940 116.5 52.9 -70.7 -49.1 17.1 4.6 -12.4 17 17 A A H > S+ 0 0 31 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.965 116.3 40.3 -43.6 -60.2 14.5 6.3 -10.3 18 18 A L H X S+ 0 0 1 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.904 112.2 56.8 -62.9 -39.3 15.8 4.5 -7.1 19 19 A G H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.2 0.958 112.0 41.6 -51.1 -56.0 19.4 5.1 -8.2 20 20 A E H < S+ 0 0 97 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.840 114.7 50.2 -65.5 -40.3 18.9 8.8 -8.5 21 21 A A H >X S+ 0 0 36 -4,-2.5 3,-0.9 -5,-0.3 4,-0.7 0.866 109.7 50.4 -62.5 -41.9 16.9 9.1 -5.2 22 22 A I H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.3 6,-0.2 0.857 103.2 61.2 -67.8 -36.3 19.5 7.1 -3.2 23 23 A A T 3< S+ 0 0 5 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.706 98.5 59.7 -58.7 -21.2 22.2 9.4 -4.6 24 24 A E T <4 S+ 0 0 80 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.823 77.8 101.7 -79.7 -33.3 20.2 12.3 -2.8 25 25 A L S X< S- 0 0 34 -4,-0.7 3,-2.1 -3,-0.6 30,-0.0 -0.330 76.8-130.5 -55.6 127.6 20.5 10.9 0.7 26 26 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.681 102.8 57.4 -59.7 -23.2 23.3 12.8 2.6 27 27 A Q T 3 S+ 0 0 22 24,-0.1 18,-2.6 17,-0.1 2,-0.6 0.600 84.5 96.1 -85.5 -8.7 25.0 9.6 3.9 28 28 A V E < +C 44 0A 16 -3,-2.1 16,-0.2 16,-0.2 3,-0.1 -0.726 41.8 173.8 -90.8 115.9 25.5 8.1 0.4 29 29 A A E S+ 0 0 58 14,-2.4 2,-0.3 -2,-0.6 15,-0.2 0.731 72.9 3.8 -88.0 -28.9 29.0 8.8 -1.1 30 30 A E E -C 43 0A 39 13,-1.5 13,-2.6 454,-0.1 -1,-0.3 -0.969 61.4-175.8-156.3 138.7 28.6 6.7 -4.2 31 31 A V E -C 42 0A 3 -2,-0.3 452,-1.9 11,-0.2 2,-0.3 -0.986 14.2-179.5-142.2 141.6 25.8 4.7 -5.7 32 32 A Y E -CD 41 482A 26 9,-2.1 9,-2.1 -2,-0.3 2,-0.5 -0.964 36.0-120.5-141.1 150.4 25.9 2.5 -8.8 33 33 A S E -CD 40 481A 1 448,-3.0 447,-2.1 -2,-0.3 448,-1.4 -0.833 50.1-176.6 -78.2 128.3 24.1 0.3 -11.1 34 34 A V E - D 0 479A 6 5,-2.5 445,-0.2 -2,-0.5 2,-0.1 -0.886 30.9-108.0-129.3 159.1 26.0 -3.0 -10.9 35 35 A T S S+ 0 0 3 443,-1.8 3,-0.3 -2,-0.3 361,-0.1 -0.355 77.8 58.3 -69.6 160.7 26.2 -6.5 -12.4 36 36 A G S S- 0 0 8 359,-0.5 359,-0.3 1,-0.2 357,-0.1 -0.624 105.4 -46.1 115.8-169.1 25.0 -9.2 -10.0 37 37 A P S S+ 0 0 50 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.572 122.8 56.6 -84.0 -8.6 21.9 -10.2 -8.1 38 38 A Y S S- 0 0 33 -3,-0.3 -29,-0.2 1,-0.1 -4,-0.2 -0.992 71.0-155.4-122.2 121.3 21.4 -6.7 -6.7 39 39 A D S S+ 0 0 31 -2,-0.5 -5,-2.5 -31,-0.2 2,-0.4 0.795 77.2 41.4 -68.2 -29.8 21.0 -3.9 -9.4 40 40 A L E -AC 8 33A 0 -32,-2.5 -32,-3.2 -7,-0.2 2,-0.4 -0.941 60.2-170.8-122.3 142.8 22.1 -1.1 -7.1 41 41 A V E -AC 7 32A 0 -9,-2.1 -9,-2.1 -2,-0.4 2,-0.6 -0.997 9.5-157.7-126.8 128.1 24.9 -0.7 -4.5 42 42 A A E -AC 6 31A 0 -36,-3.2 -36,-3.1 -2,-0.4 2,-0.8 -0.925 7.1-152.6-104.3 123.0 25.2 2.2 -2.2 43 43 A L E -AC 5 30A 0 -13,-2.6 -14,-2.4 -2,-0.6 -13,-1.5 -0.836 28.4-174.2 -86.0 109.2 28.5 3.1 -0.6 44 44 A V E -AC 4 28A 0 -40,-2.2 -40,-1.5 -2,-0.8 2,-0.4 -0.713 20.4-152.2-107.8 151.5 27.4 4.9 2.6 45 45 A R E -A 3 0A 59 -18,-2.6 2,-0.4 -2,-0.3 -42,-0.2 -0.997 20.4-161.6-125.5 124.7 29.5 6.7 5.3 46 46 A L E -A 2 0A 0 -44,-4.3 -44,-3.4 -2,-0.4 3,-0.1 -0.875 29.5-151.2-117.0 141.5 28.0 6.8 8.8 47 47 A K S S- 0 0 143 -2,-0.4 2,-0.3 -46,-0.2 -1,-0.1 0.902 91.1 -13.9 -63.8 -45.8 28.6 8.9 11.9 48 48 A D S > S- 0 0 54 1,-0.1 3,-0.8 -46,-0.1 -1,-0.2 -0.894 76.3 -95.9-146.5 176.5 27.5 5.9 14.0 49 49 A V G > S+ 0 0 3 -2,-0.3 3,-2.7 1,-0.2 4,-0.2 0.917 118.0 63.7 -59.8 -43.8 25.8 2.5 13.5 50 50 A E G > S+ 0 0 97 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.684 85.7 73.3 -60.9 -21.1 22.4 4.0 14.4 51 51 A E G <> S+ 0 0 38 -3,-0.8 4,-1.4 1,-0.3 -1,-0.3 0.625 76.6 80.0 -69.6 -13.4 22.5 6.3 11.4 52 52 A L H <>>S+ 0 0 0 -3,-2.7 4,-3.1 1,-0.2 5,-0.7 0.798 84.3 61.5 -58.5 -33.0 21.8 3.2 9.3 53 53 A D H <4>S+ 0 0 13 -3,-1.6 5,-2.8 508,-0.4 6,-0.5 0.923 102.7 50.9 -58.9 -44.2 18.2 3.6 10.3 54 54 A D H 45S+ 0 0 79 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.874 119.3 34.7 -58.9 -42.8 18.2 7.0 8.6 55 55 A V H <>S+ 0 0 0 -4,-1.4 5,-1.6 4,-0.2 -2,-0.2 0.895 131.2 24.3 -83.4 -42.7 19.7 5.6 5.3 56 56 A V I <>S+ 0 0 5 -4,-3.1 5,-3.6 3,-0.3 4,-0.3 0.957 128.8 30.9 -90.9 -62.1 18.1 2.2 5.1 57 57 A T I > - 0 0 86 54,-1.8 3,-3.7 1,-0.1 4,-0.7 -0.708 49.2-111.5 -82.7 137.0 7.7 -5.6 4.3 93 12 B G G >4 S+ 0 0 21 -2,-0.4 3,-1.1 1,-0.3 -32,-0.1 0.820 117.0 43.9 -39.4 -53.3 10.2 -2.8 3.7 94 13 B N G 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.423 108.4 61.7 -79.9 3.7 7.9 0.0 4.8 95 14 B R G <> S+ 0 0 59 -3,-3.7 4,-2.9 51,-0.2 5,-0.3 0.543 72.9 99.5 -97.9 -10.8 6.6 -2.0 7.8 96 15 B V H S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 117.9 46.6 -60.0 -43.1 9.6 0.4 12.3 98 17 B A H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 114.8 46.3 -69.9 -45.7 5.9 -0.3 13.0 99 18 B L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.818 111.4 53.5 -64.2 -32.4 6.4 -4.0 13.3 100 19 B G H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.899 111.7 44.6 -67.6 -44.0 9.5 -3.4 15.5 101 20 B E H X S+ 0 0 89 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.908 115.0 48.9 -64.6 -44.7 7.5 -1.2 17.9 102 21 B A H >< S+ 0 0 36 -4,-2.6 3,-1.1 1,-0.2 4,-0.3 0.894 109.8 50.8 -61.6 -45.0 4.6 -3.7 17.9 103 22 B I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.822 101.7 63.3 -66.1 -32.1 6.8 -6.7 18.6 104 23 B A H 3< S+ 0 0 9 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.708 97.0 56.5 -62.6 -23.1 8.4 -4.9 21.6 105 24 B E T << S+ 0 0 84 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.521 78.9 111.9 -90.6 -7.0 5.1 -4.7 23.5 106 25 B L S X S- 0 0 35 -3,-1.1 3,-2.3 -4,-0.3 30,-0.1 -0.575 73.2-131.8 -71.2 123.3 4.7 -8.5 23.3 107 26 B P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.755 102.8 47.7 -51.5 -40.2 5.1 -9.8 26.9 108 27 B Q T 3 S+ 0 0 34 24,-0.1 18,-2.3 17,-0.1 2,-0.9 0.593 87.5 104.2 -80.4 -9.1 7.6 -12.6 26.1 109 28 B V E < +K 125 0B 15 -3,-2.3 16,-0.2 16,-0.2 3,-0.1 -0.630 40.3 174.6 -83.2 102.6 9.8 -10.3 24.0 110 29 B A E S- 0 0 54 14,-1.8 2,-0.3 -2,-0.9 15,-0.2 0.910 70.2 -0.6 -68.2 -46.4 13.0 -9.3 26.0 111 30 B E E -K 124 0B 40 13,-1.6 13,-4.2 454,-0.1 2,-0.4 -0.995 59.3-171.5-149.5 142.6 14.7 -7.4 23.1 112 31 B V E +K 123 0B 3 -2,-0.3 452,-2.4 11,-0.3 2,-0.3 -0.995 14.1 177.4-141.8 139.4 13.9 -6.6 19.5 113 32 B Y E -KL 122 563B 27 9,-2.3 9,-2.4 -2,-0.4 2,-0.5 -0.977 35.7-121.6-141.9 147.3 16.2 -5.0 17.0 114 33 B S E -KL 121 562B 1 448,-2.9 447,-2.5 -2,-0.3 448,-1.2 -0.812 48.1-173.5 -78.6 129.8 16.5 -3.9 13.5 115 34 B V E - L 0 560B 5 5,-2.0 445,-0.2 -2,-0.5 2,-0.1 -0.825 26.4-111.1-129.4 161.5 19.5 -5.9 12.1 116 35 B T S S+ 0 0 3 443,-2.0 3,-0.3 -2,-0.3 -44,-0.1 -0.438 74.7 51.9 -81.5 164.4 21.8 -6.2 9.0 117 36 B G S S- 0 0 7 -46,-0.4 -46,-0.2 1,-0.2 -48,-0.1 -0.525 107.7 -38.5 103.2-169.2 21.6 -9.3 6.9 118 37 B P S S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.566 122.6 58.1 -78.3 -9.4 18.9 -11.3 5.1 119 38 B Y S S- 0 0 25 -3,-0.3 -29,-0.2 1,-0.1 -4,-0.1 -0.946 71.0-152.5-120.9 143.1 16.3 -10.8 8.0 120 39 B D S S+ 0 0 28 -31,-1.2 -5,-2.0 -2,-0.4 2,-0.4 0.740 72.5 27.5 -94.1 -29.7 15.3 -7.3 9.0 121 40 B L E -IK 89 114B 0 -32,-2.1 -32,-3.5 -7,-0.2 2,-0.4 -0.983 58.9-160.7-134.3 149.6 14.3 -7.8 12.7 122 41 B V E -IK 88 113B 0 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.5 -0.992 6.1-158.4-127.4 137.4 15.3 -10.1 15.4 123 42 B A E -IK 87 112B 0 -36,-2.7 -36,-2.9 -2,-0.4 2,-0.7 -0.969 7.8-150.5-113.9 128.9 13.3 -10.7 18.6 124 43 B L E -IK 86 111B 0 -13,-4.2 -14,-1.8 -2,-0.5 -13,-1.6 -0.887 26.9-170.9 -98.6 118.5 15.0 -12.1 21.7 125 44 B V E -IK 85 109B 0 -40,-2.7 -40,-2.0 -2,-0.7 2,-0.5 -0.906 19.9-157.3-123.5 129.8 12.3 -14.0 23.4 126 45 B R E -I 84 0B 61 -18,-2.3 2,-0.3 -2,-0.4 -42,-0.2 -0.950 17.8-169.0-106.2 125.6 12.1 -15.7 26.9 127 46 B L E -I 83 0B 0 -44,-3.4 -44,-2.7 -2,-0.5 3,-0.1 -0.827 28.9-155.0-114.5 145.6 9.6 -18.5 27.4 128 47 B K S S+ 0 0 148 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.815 93.5 2.0 -78.5 -36.8 8.3 -20.3 30.5 129 48 B D S > S- 0 0 77 -46,-0.1 3,-0.8 -47,-0.0 -1,-0.3 -0.910 78.6-110.6-140.6 163.7 7.4 -23.3 28.2 130 49 B V G > S+ 0 0 4 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 0.704 109.6 73.1 -69.7 -21.4 7.9 -24.0 24.5 131 50 B E G > S+ 0 0 71 1,-0.3 3,-3.1 2,-0.2 4,-0.4 0.829 79.0 79.4 -63.1 -27.0 4.2 -23.8 23.8 132 51 B E G <> S+ 0 0 29 -3,-0.8 4,-2.4 1,-0.3 -1,-0.3 0.557 71.7 75.6 -62.3 -9.2 4.5 -20.1 24.3 133 52 B L H <>>S+ 0 0 0 -3,-1.7 5,-1.9 2,-0.2 4,-1.9 0.691 88.6 63.9 -69.8 -19.7 5.9 -19.7 20.7 134 53 B D H <4>S+ 0 0 10 -3,-3.1 5,-1.7 3,-0.2 6,-0.2 0.898 109.6 36.4 -65.5 -43.4 2.2 -20.2 19.9 135 54 B D H 4>S+ 0 0 61 -4,-0.4 5,-1.8 3,-0.2 -2,-0.2 0.869 127.0 35.6 -76.2 -44.1 1.4 -17.0 21.7 136 55 B V H <>S+ 0 0 1 -4,-2.4 5,-0.5 3,-0.2 -3,-0.2 0.896 133.3 18.3 -78.9 -45.9 4.5 -15.0 20.7 137 56 B V I X>S+ 0 0 7 -4,-1.9 5,-3.3 3,-0.2 4,-1.1 0.939 127.1 40.2 -94.6 -67.7 5.1 -16.2 17.2 138 57 B T I 4< - 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