==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUN-10 2XHC . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR C.M.STEGMANN,M.C.WAHL . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 65.1 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 . 115 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 0 1 0 0 0 0 1 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 . 2 7 2 1 3 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 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 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 3 A K 0 0 188 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.000 360.0 360.0 360.0 -7.7 6.6 46.6 43.5 2 4 A K E -A 238 0A 125 236,-1.2 236,-3.0 234,-0.1 2,-0.3 -0.973 360.0-101.5-145.3 160.8 9.7 46.1 41.2 3 5 A W E +A 237 0A 28 -2,-0.3 264,-1.6 234,-0.2 2,-0.3 -0.632 37.3 171.4 -86.9 136.0 11.6 43.4 39.4 4 6 A Y E -A 236 0A 13 232,-1.9 232,-2.6 -2,-0.3 2,-0.5 -0.977 30.3-124.9-138.3 151.9 14.9 42.1 40.7 5 7 A I E -A 235 0A 9 260,-0.5 253,-1.8 -2,-0.3 2,-0.5 -0.861 21.3-157.9 -98.9 127.4 17.0 39.2 39.6 6 8 A V E -AB 234 257A 0 228,-3.4 228,-2.0 -2,-0.5 2,-0.3 -0.919 15.1-133.2-104.2 131.9 17.8 36.7 42.3 7 9 A L E +AB 233 256A 53 249,-3.0 248,-3.4 -2,-0.5 249,-1.0 -0.673 34.0 158.4 -87.8 136.1 20.9 34.5 41.7 8 10 A T - 0 0 10 224,-1.8 2,-0.3 -2,-0.3 246,-0.1 -0.784 49.9 -74.0-136.4-179.3 20.8 30.8 42.2 9 11 A M > - 0 0 67 244,-0.4 3,-2.2 -2,-0.2 223,-0.4 -0.620 65.0 -88.5 -77.8 143.5 22.9 27.9 41.0 10 12 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 -0.313 118.0 19.6 -51.0 127.2 22.3 27.0 37.4 11 13 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.3 1,-0.0 4,-0.1 0.566 103.2 88.4 86.4 10.9 19.4 24.6 37.3 12 14 A Y X> + 0 0 76 -3,-2.2 4,-1.8 2,-0.1 3,-0.6 0.309 51.0 107.6-116.4 4.6 18.0 25.4 40.8 13 15 A E H 3> S+ 0 0 3 -4,-0.3 4,-1.8 1,-0.3 5,-0.2 0.866 76.5 52.3 -51.3 -45.7 15.7 28.2 39.7 14 16 A E H 3> S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.844 107.0 52.5 -66.4 -35.3 12.5 26.2 40.1 15 17 A K H <> S+ 0 0 94 -3,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.903 107.8 52.0 -67.1 -40.9 13.4 25.2 43.7 16 18 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.858 108.9 50.1 -63.3 -36.9 14.0 28.8 44.6 17 19 A K H X S+ 0 0 54 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.917 113.7 45.5 -68.4 -42.7 10.6 29.9 43.3 18 20 A E H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.960 113.0 49.9 -62.3 -52.0 8.9 27.1 45.2 19 21 A N H X S+ 0 0 29 -4,-3.2 4,-3.4 1,-0.2 5,-0.2 0.926 111.9 47.9 -53.9 -48.6 10.8 27.9 48.4 20 22 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.905 112.3 49.4 -60.1 -43.2 10.0 31.6 48.2 21 23 A E H X S+ 0 0 100 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.858 113.5 46.9 -64.5 -36.7 6.3 30.8 47.6 22 24 A K H >X S+ 0 0 136 -4,-2.7 4,-3.2 2,-0.2 3,-0.9 0.954 108.3 53.4 -70.4 -51.4 6.3 28.4 50.5 23 25 A K H 3X S+ 0 0 59 -4,-3.4 4,-0.6 1,-0.3 6,-0.3 0.896 107.0 53.8 -50.0 -42.4 8.1 30.8 52.9 24 26 A V H 3X S+ 0 0 32 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.3 0.852 114.3 42.4 -58.6 -36.0 5.4 33.4 52.0 25 27 A E H << S+ 0 0 154 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.896 114.4 46.8 -79.5 -44.4 2.8 30.8 53.0 26 28 A A H < S+ 0 0 96 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.462 121.7 40.4 -75.5 1.0 4.4 29.5 56.1 27 29 A T H < S- 0 0 67 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.607 93.2-135.1-128.5 -27.7 5.1 33.0 57.2 28 30 A G < + 0 0 54 -4,-1.3 2,-1.0 1,-0.2 -3,-0.1 0.482 60.2 133.6 77.4 1.7 2.0 35.0 56.3 29 31 A I + 0 0 40 -6,-0.3 4,-0.3 -5,-0.2 -1,-0.2 -0.769 17.2 153.5 -83.9 104.4 4.0 37.8 54.9 30 32 A K + 0 0 156 -2,-1.0 -1,-0.2 1,-0.1 -6,-0.0 0.274 53.1 72.6-119.3 7.0 2.1 38.4 51.7 31 33 A N S S+ 0 0 88 -3,-0.1 208,-0.2 1,-0.1 -1,-0.1 0.420 89.7 58.9-102.8 -3.3 2.9 42.0 51.0 32 34 A L S S+ 0 0 3 1,-0.2 207,-1.7 206,-0.1 2,-0.4 0.924 98.9 45.7 -93.4 -57.1 6.5 41.7 50.0 33 35 A V E +C 238 0A 22 -4,-0.3 205,-0.3 205,-0.2 -1,-0.2 -0.760 55.4 168.2 -99.6 133.1 6.7 39.4 47.0 34 36 A G E - 0 0 47 203,-3.3 2,-0.1 -2,-0.4 -1,-0.1 0.388 57.0 -0.5-101.5-117.8 4.5 39.5 44.0 35 37 A R E - 0 0 114 201,-0.1 202,-3.7 2,-0.0 2,-0.4 -0.431 56.7-158.5 -80.4 149.2 5.1 37.6 40.7 36 38 A I E -C 236 0A 15 200,-0.2 2,-0.4 -2,-0.1 200,-0.2 -0.988 10.9-169.2-131.7 124.1 8.0 35.3 40.1 37 39 A V E -C 235 0A 16 198,-3.3 198,-2.4 -2,-0.4 239,-0.0 -0.930 20.5-169.7-123.6 133.3 9.2 34.5 36.6 38 40 A I - 0 0 20 -2,-0.4 2,-0.2 196,-0.2 196,-0.1 -0.873 34.5-132.3-116.4 93.6 11.7 31.9 35.3 39 41 A P + 0 0 5 0, 0.0 190,-2.3 0, 0.0 191,-0.6 -0.244 33.6 176.9 -56.5 108.5 12.0 33.0 31.6 40 42 A E E -D 228 0B 44 188,-0.2 2,-0.5 -2,-0.2 188,-0.2 -0.832 23.4-142.3-112.6 154.0 11.7 29.9 29.5 41 43 A E E -D 227 0B 22 186,-2.0 186,-2.8 -2,-0.3 2,-0.8 -0.964 14.1-142.8-113.8 126.5 11.7 29.6 25.7 42 44 A V E -D 226 0B 45 -2,-0.5 2,-0.2 184,-0.2 184,-0.2 -0.814 25.0-176.9 -94.8 111.9 9.3 27.0 24.2 43 45 A V E -D 225 0B 26 182,-2.3 182,-3.3 -2,-0.8 2,-0.1 -0.682 32.8 -96.6-104.1 158.4 10.9 25.3 21.2 44 46 A L E +D 224 0B 74 180,-0.3 180,-0.2 -2,-0.2 -1,-0.1 -0.474 39.7 170.5 -68.7 145.3 9.5 22.7 18.8 45 47 A D + 0 0 73 178,-2.2 2,-0.4 -2,-0.1 179,-0.2 0.033 44.4 90.5-147.4 27.4 10.4 19.2 19.7 46 48 A A - 0 0 19 1,-0.1 4,-0.1 176,-0.1 176,-0.0 -0.992 53.6-157.4-137.8 132.2 8.3 17.0 17.4 47 49 A T S S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 175,-0.0 0.628 87.7 2.2 -77.8 -13.4 9.0 15.6 14.0 48 50 A S S S- 0 0 67 175,-0.1 175,-0.4 173,-0.0 -1,-0.2 -0.974 97.2 -59.9-169.6 160.7 5.2 15.3 13.5 49 51 A P - 0 0 38 0, 0.0 173,-0.2 0, 0.0 3,-0.2 0.053 22.0-161.9 -50.6 148.4 1.8 16.0 15.2 50 52 A S S S+ 0 0 68 171,-3.8 2,-0.3 1,-0.4 172,-0.2 0.539 89.5 21.5-106.2 -17.4 0.8 14.5 18.5 51 53 A E E -E 221 0C 15 170,-1.2 170,-2.5 153,-0.1 2,-0.4 -0.969 63.9-173.2-141.3 142.6 -2.8 15.3 17.7 52 54 A R E -E 220 0C 71 -2,-0.3 2,-0.5 168,-0.2 168,-0.2 -0.926 11.0-170.6-130.0 106.3 -4.3 16.0 14.3 53 55 A L E -E 219 0C 25 166,-3.5 166,-2.4 -2,-0.4 2,-0.4 -0.863 8.2-153.9-100.8 128.3 -7.9 17.1 14.6 54 56 A I E +E 218 0C 24 -2,-0.5 2,-0.3 164,-0.2 164,-0.2 -0.880 21.4 176.2-103.3 134.0 -9.9 17.3 11.4 55 57 A L E -E 217 0C 6 162,-3.1 162,-3.0 -2,-0.4 23,-0.0 -0.920 34.1 -91.3-138.9 155.6 -12.8 19.8 11.3 56 58 A S > - 0 0 45 -2,-0.3 3,-2.1 160,-0.2 160,-0.2 -0.305 40.1-114.8 -61.0 151.1 -15.4 21.3 9.0 57 59 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 159,-0.1 0.731 118.9 58.1 -59.8 -22.3 -14.5 24.5 7.2 58 60 A K T 3 S+ 0 0 173 2,-0.1 2,-0.5 159,-0.1 -2,-0.1 0.267 78.6 125.1 -92.5 13.9 -17.2 26.1 9.3 59 61 A A < - 0 0 0 -3,-2.1 2,-0.4 19,-0.1 19,-0.2 -0.603 62.0-131.6 -75.9 120.1 -15.5 25.2 12.5 60 62 A K E -H 77 0D 136 17,-2.1 17,-2.4 -2,-0.5 2,-0.5 -0.589 23.3-147.4 -68.1 122.8 -14.8 28.1 14.8 61 63 A L E -H 76 0D 35 -2,-0.4 15,-0.3 15,-0.2 14,-0.1 -0.825 18.2-169.1 -96.7 130.8 -11.2 27.8 15.9 62 64 A H S S+ 0 0 66 13,-1.6 2,-0.2 -2,-0.5 14,-0.2 0.277 74.6 50.6 -98.1 10.8 -10.2 29.1 19.4 63 65 A V - 0 0 9 12,-0.6 2,-0.3 4,-0.0 -2,-0.1 -0.711 66.3-157.1-132.3-174.6 -6.5 28.7 18.5 64 66 A N > - 0 0 99 -2,-0.2 3,-2.7 144,-0.0 144,-0.3 -0.959 39.1 -61.2-167.7 147.5 -4.1 29.8 15.8 65 67 A N T 3 S+ 0 0 90 -2,-0.3 144,-0.2 1,-0.3 3,-0.1 0.146 119.4 15.3 -29.9 135.9 -0.8 28.9 14.2 66 68 A G T 3 S+ 0 0 42 142,-2.0 -1,-0.3 1,-0.3 143,-0.1 0.145 93.0 135.0 81.0 -21.2 2.2 29.1 16.6 67 69 A K < - 0 0 86 -3,-2.7 141,-3.5 140,-0.1 2,-0.4 -0.268 49.7-137.0 -62.5 145.6 -0.1 29.2 19.6 68 70 A D E -F 207 0C 68 139,-0.3 2,-0.3 -3,-0.1 139,-0.2 -0.907 25.5-173.9-106.4 133.3 0.9 27.0 22.6 69 71 A V E -F 206 0C 4 137,-3.0 137,-2.0 -2,-0.4 2,-0.3 -0.889 19.7-125.4-129.6 155.6 -1.9 25.0 24.4 70 72 A N > - 0 0 108 -2,-0.3 3,-3.4 135,-0.2 132,-0.3 -0.792 40.5 -96.8-102.4 147.4 -2.4 22.8 27.4 71 73 A K T 3 S+ 0 0 147 -2,-0.3 134,-0.1 1,-0.3 -1,-0.1 0.479 120.2 37.9 -36.6 -14.4 -3.9 19.3 27.4 72 74 A G T 3 S+ 0 0 49 129,-0.1 -1,-0.3 2,-0.1 131,-0.1 0.499 83.1 125.4-118.4 -1.3 -7.4 20.6 28.3 73 75 A D < - 0 0 63 -3,-3.4 129,-2.7 128,-0.1 2,-0.5 -0.235 66.6-111.8 -67.6 145.7 -7.8 23.8 26.4 74 76 A L E + I 0 201D 49 127,-0.3 127,-0.3 1,-0.2 -1,-0.1 -0.634 40.7 171.2 -67.6 121.9 -10.8 24.4 24.1 75 77 A I E - 0 0 0 125,-3.1 -13,-1.6 -2,-0.5 -12,-0.6 0.593 56.3 -1.0-113.1 -14.1 -9.2 24.5 20.7 76 78 A A E -HI 61 200D 0 124,-1.4 124,-1.7 -15,-0.3 2,-0.3 -0.991 50.8-148.6-169.3 169.2 -12.3 24.5 18.4 77 79 A E E -HI 60 199D 61 -17,-2.4 -17,-2.1 -2,-0.3 122,-0.2 -0.965 9.8-148.5-154.9 124.9 -16.0 24.4 18.1 78 80 A E E - I 0 198D 11 120,-2.7 120,-2.3 -2,-0.3 -19,-0.1 -0.846 31.2-119.2 -98.5 128.1 -18.3 23.0 15.5 79 81 A P - 0 0 57 0, 0.0 119,-0.1 0, 0.0 -1,-0.1 -0.010 33.1 -91.8 -59.3 168.0 -21.6 25.0 15.0 80 82 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 116,-0.2 -0.321 40.7-111.9 -74.2 167.9 -25.0 23.4 15.6 81 83 A I E -J 195 0E 40 114,-2.9 113,-2.8 116,-0.0 114,-1.4 -0.894 32.5-163.8-107.0 134.6 -26.9 21.9 12.7 82 84 A Y E -J 193 0E 110 -2,-0.4 111,-0.2 111,-0.3 2,-0.2 -0.937 26.1-111.1-124.6 136.5 -30.0 23.6 11.4 83 85 A A - 0 0 3 109,-2.8 108,-2.6 -2,-0.4 109,-0.1 -0.453 22.9-159.3 -65.4 125.6 -32.8 22.4 9.2 84 86 A R S S+ 0 0 154 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.848 74.1 17.8 -77.8 -32.0 -32.5 24.3 6.0 85 87 A R S S- 0 0 69 104,-0.1 -1,-0.2 105,-0.1 2,-0.1 -0.981 83.9-102.8-140.6 153.0 -36.1 23.6 5.1 86 88 A S + 0 0 50 -2,-0.3 2,-0.3 -3,-0.1 103,-0.2 -0.418 63.7 103.3 -69.2 143.3 -39.4 22.5 6.7 87 89 A G E -K 188 0F 3 101,-2.4 101,-3.6 75,-0.2 2,-0.4 -0.982 64.3 -70.4 170.8-170.5 -40.5 18.9 6.2 88 90 A V E -KL 187 161F 50 73,-2.0 73,-3.1 -2,-0.3 2,-0.5 -0.907 42.7-111.8-114.0 142.5 -40.8 15.4 7.7 89 91 A I E + L 0 160F 2 97,-2.7 96,-3.2 -2,-0.4 71,-0.3 -0.574 35.7 173.9 -69.2 117.3 -37.9 13.0 8.5 90 92 A V E + 0 0 35 69,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.557 64.1 19.9-105.3 -11.9 -38.3 10.1 6.0 91 93 A D E - 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