==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-MAR-07 2UVK . COMPND 2 MOLECULE: YJHT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.MULLER,E.SEVERI,K.S.WILSON,G.H.THOMAS . 691 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 65.6 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 . 247 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 54 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 0 2 0 2 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 . 8 6 6 10 15 6 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 . 0 7 11 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 A S 0 0 57 0, 0.0 331,-0.2 0, 0.0 344,-0.1 0.000 360.0 360.0 360.0 138.0 24.9 25.8 54.7 2 2 A V + 0 0 30 329,-1.7 330,-0.1 342,-0.2 3,-0.1 0.974 360.0 27.2 -60.7 -60.9 27.2 28.6 53.4 3 3 A L S S- 0 0 2 1,-0.2 328,-0.4 33,-0.0 3,-0.1 -0.534 114.3 -75.2 -88.5 167.4 24.7 29.7 50.7 4 4 A P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.261 66.4 -82.3 -56.4 153.8 20.9 29.1 51.1 5 5 A E - 0 0 93 1,-0.1 325,-0.2 -4,-0.1 40,-0.2 -0.284 52.3-102.7 -56.7 141.8 19.9 25.5 50.6 6 6 A T - 0 0 6 323,-2.4 -1,-0.1 1,-0.1 4,-0.0 -0.438 34.2-112.3 -65.1 147.1 19.4 24.7 46.9 7 7 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 100.2 14.4 -58.7 -26.2 15.7 24.7 46.0 8 8 A V S S- 0 0 53 320,-0.1 21,-0.1 321,-0.1 320,-0.1 -0.957 105.9 -76.8-138.7 157.5 15.8 21.0 45.4 9 9 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 320,-0.2 -0.315 54.4-151.9 -57.3 142.0 18.5 18.4 46.3 10 10 A F + 0 0 3 318,-2.3 310,-2.4 310,-0.2 2,-0.3 -0.801 30.1 146.9-138.4 85.7 21.2 18.8 43.7 11 11 A K + 0 0 55 -2,-0.4 17,-2.5 308,-0.2 18,-0.2 -0.876 68.3 15.8-117.5 155.2 23.7 16.1 42.5 12 12 A S S S+ 0 0 21 293,-2.6 46,-2.0 -2,-0.3 47,-0.5 0.589 94.6 127.8 62.8 19.1 25.3 15.7 39.0 13 13 A G - 0 0 10 292,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.063 49.6-130.3 -90.9-167.9 24.4 19.3 38.1 14 14 A T E +A 25 0A 11 11,-2.6 11,-2.3 46,-0.1 2,-0.3 -0.887 23.2 170.3-142.1 168.1 26.5 22.1 36.7 15 15 A G E -A 24 0A 13 -2,-0.3 2,-0.3 9,-0.2 46,-0.3 -0.986 13.3-158.7-171.2 169.0 27.1 25.8 37.5 16 16 A A E -A 23 0A 7 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.966 14.1-135.1-153.2 161.2 29.1 28.9 36.8 17 17 A I E -A 22 0A 35 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.994 11.4-173.1-125.9 134.6 29.9 32.2 38.5 18 18 A D E > -A 21 0A 53 3,-2.8 3,-2.6 -2,-0.4 2,-0.4 -0.965 66.4 -59.6-125.9 111.0 30.0 35.6 36.8 19 19 A N T 3 S- 0 0 135 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.355 123.9 -10.9 49.1-104.7 31.3 38.2 39.1 20 20 A D T 3 S+ 0 0 84 -2,-0.4 18,-2.6 -3,-0.1 2,-0.5 0.540 118.1 90.3 -98.9 -8.2 28.9 38.1 42.1 21 21 A T E < -AB 18 37A 32 -3,-2.6 -3,-2.8 16,-0.2 2,-0.4 -0.812 57.5-157.9-105.1 125.3 26.2 35.9 40.6 22 22 A V E -AB 17 36A 0 14,-2.3 14,-1.9 -2,-0.5 2,-0.4 -0.861 6.9-163.6 -97.4 132.9 26.2 32.1 40.9 23 23 A Y E +AB 16 35A 11 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.3 -0.958 14.0 170.3-115.2 132.1 24.2 30.1 38.3 24 24 A I E +AB 15 34A 1 10,-2.5 10,-2.6 -2,-0.4 2,-0.3 -0.990 8.9 129.7-138.3 155.3 23.3 26.4 38.9 25 25 A G E +AB 14 33A 0 -11,-2.3 -11,-2.6 -2,-0.3 8,-0.2 -0.992 31.1 47.0 179.1 179.4 21.1 23.8 37.2 26 26 A L > + 0 0 0 6,-2.0 3,-2.0 -2,-0.3 -13,-0.3 -0.171 67.8 83.5 64.0-159.3 20.5 20.4 35.8 27 27 A G G > S- 0 0 4 29,-2.6 3,-1.8 -15,-0.4 -15,-0.2 -0.395 119.6 -10.3 58.1-139.0 21.5 17.2 37.4 28 28 A S G 3 S+ 0 0 53 -17,-2.5 -1,-0.3 1,-0.3 3,-0.1 0.524 128.6 75.5 -69.0 -3.3 18.8 16.2 39.9 29 29 A A G X S- 0 0 13 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.391 92.8-148.0 -83.1 3.3 17.2 19.6 39.4 30 30 A G T < - 0 0 24 -3,-1.8 26,-0.4 1,-0.3 -1,-0.3 -0.407 64.7 -21.1 67.3-136.5 15.9 18.4 36.1 31 31 A T T 3 S+ 0 0 50 24,-0.1 20,-3.1 -3,-0.1 -1,-0.3 0.481 107.9 121.6 -85.2 1.1 15.7 21.2 33.5 32 32 A A < - 0 0 25 -3,-1.8 -6,-2.0 18,-0.2 2,-0.3 -0.318 39.9-172.0 -69.7 141.5 15.6 23.9 36.3 33 33 A W E -B 25 0A 1 15,-0.4 15,-2.5 -8,-0.2 2,-0.3 -0.957 3.9-174.8-125.4 148.7 18.2 26.7 36.5 34 34 A Y E -BC 24 47A 35 -10,-2.6 -10,-2.5 -2,-0.3 2,-0.3 -0.973 9.2-155.0-136.6 155.0 18.7 29.2 39.4 35 35 A K E -BC 23 46A 68 11,-2.1 11,-2.7 -2,-0.3 2,-0.4 -0.922 4.9-164.2-126.7 159.3 20.8 32.2 40.1 36 36 A L E -BC 22 45A 2 -14,-1.9 -14,-2.3 -2,-0.3 2,-0.8 -0.996 17.6-139.1-143.2 134.9 22.0 33.8 43.3 37 37 A D E > -B 21 0A 69 7,-0.5 3,-1.1 -2,-0.4 -16,-0.2 -0.871 12.5-162.3 -95.1 111.1 23.4 37.2 44.0 38 38 A T T 3 S+ 0 0 11 -18,-2.6 -1,-0.1 -2,-0.8 -17,-0.1 0.577 85.5 61.0 -73.6 -10.2 26.2 36.6 46.5 39 39 A Q T 3 S+ 0 0 82 -19,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.656 79.8 102.8 -87.9 -20.7 26.2 40.3 47.5 40 40 A A S < S- 0 0 31 -3,-1.1 3,-0.3 1,-0.1 -4,-0.0 -0.275 70.3-138.2 -59.9 147.9 22.6 40.4 48.8 41 41 A K S S+ 0 0 211 1,-0.3 2,-0.9 2,-0.0 -1,-0.1 0.875 105.5 43.9 -78.1 -38.9 22.1 40.4 52.6 42 42 A D S S- 0 0 82 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.862 92.7-158.9 -98.2 89.1 19.2 38.0 52.2 43 43 A K + 0 0 74 -2,-0.9 2,-0.3 -3,-0.3 -5,-0.1 -0.492 19.7 168.4 -65.5 139.1 20.8 35.7 49.6 44 44 A K - 0 0 93 -7,-0.2 -7,-0.5 -2,-0.2 2,-0.5 -0.994 37.9-111.2-150.9 159.0 18.3 33.6 47.6 45 45 A W E -C 36 0A 31 -2,-0.3 2,-0.5 -40,-0.2 -9,-0.2 -0.792 30.0-160.0 -89.3 127.2 17.9 31.4 44.6 46 46 A T E -C 35 0A 68 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.1 -0.951 20.5-119.5-111.2 124.6 15.9 32.9 41.8 47 47 A A E -C 34 0A 71 -2,-0.5 -13,-0.2 -13,-0.2 2,-0.2 -0.335 31.3-164.8 -63.9 136.7 14.3 30.6 39.2 48 48 A L - 0 0 20 -15,-2.5 -15,-0.4 1,-0.2 3,-0.1 -0.562 38.3 -62.0-110.2 177.2 15.5 31.1 35.6 49 49 A A - 0 0 28 -2,-0.2 -1,-0.2 1,-0.1 48,-0.1 -0.363 66.1-104.3 -56.6 136.8 14.1 29.9 32.2 50 50 A A - 0 0 57 1,-0.1 -18,-0.2 -18,-0.1 48,-0.2 -0.326 34.0-101.2 -68.4 146.9 14.2 26.2 32.0 51 51 A F > - 0 0 5 -20,-3.1 3,-0.7 1,-0.1 -1,-0.1 -0.540 26.9-152.3 -68.1 127.4 16.8 24.4 29.9 52 52 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.526 82.0 74.2 -85.3 -4.6 15.3 23.3 26.6 53 53 A G T 3 S- 0 0 22 1,-0.3 -2,-0.0 -22,-0.1 -22,-0.0 0.289 103.5-111.8 -89.7 10.1 17.5 20.3 26.0 54 54 A G < - 0 0 25 -3,-0.7 -1,-0.3 21,-0.1 -24,-0.0 -0.050 59.8 -31.1 78.8 171.1 15.9 18.0 28.6 55 55 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.289 63.5-167.7 -58.1 142.6 17.4 16.8 31.9 56 56 A R - 0 0 3 -26,-0.4 -29,-2.6 -29,-0.2 2,-0.4 -0.988 11.7-161.5-137.3 127.8 21.2 16.4 31.8 57 57 A D B S+D 74 0B 70 17,-2.3 17,-2.7 -2,-0.4 -44,-0.2 -0.847 79.9 12.9-100.1 143.3 23.6 14.7 34.2 58 58 A Q S S+ 0 0 59 -46,-2.0 53,-0.8 -2,-0.4 54,-0.4 0.807 85.2 150.3 62.7 30.7 27.3 15.4 34.1 59 59 A A - 0 0 7 -47,-0.5 2,-0.3 -3,-0.3 13,-0.2 -0.454 33.0-144.9 -76.3 165.6 27.0 18.4 31.8 60 60 A T E -F 71 0C 17 11,-1.8 11,-2.6 -2,-0.1 2,-0.3 -0.838 10.8-158.8-123.9 170.6 29.5 21.2 32.1 61 61 A S E -F 70 0C 15 -2,-0.3 2,-0.3 -46,-0.3 9,-0.2 -0.970 8.7-167.4-148.7 159.5 29.3 25.0 31.7 62 62 A A E -F 69 0C 4 7,-2.2 7,-3.0 -2,-0.3 2,-0.6 -0.968 15.8-144.2-146.1 135.1 31.4 28.0 31.0 63 63 A F E +F 68 0C 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.908 31.9 166.7-101.2 119.1 30.5 31.7 31.4 64 64 A I E > -F 67 0C 6 3,-2.5 3,-1.3 -2,-0.6 -2,-0.1 -0.987 59.2 -16.2-140.1 125.1 32.2 33.7 28.6 65 65 A D T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 127.8 -44.6 47.8 51.9 31.6 37.3 27.5 66 66 A G T 3 S+ 0 0 40 1,-0.2 2,-0.3 26,-0.0 28,-0.3 0.510 119.6 94.2 81.2 6.2 28.3 37.8 29.2 67 67 A N E < -F 64 0C 34 -3,-1.3 -3,-2.5 25,-0.1 2,-0.5 -0.972 66.0-132.0-135.4 147.9 26.7 34.5 28.3 68 68 A L E -FG 63 91C 0 23,-2.5 23,-3.3 -2,-0.3 2,-0.4 -0.868 21.2-162.3 -98.9 127.3 26.4 31.0 29.9 69 69 A Y E -FG 62 90C 13 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.4 -0.922 1.9-160.4-113.4 137.6 27.3 28.0 27.8 70 70 A V E -FG 61 89C 1 19,-2.5 19,-2.2 -2,-0.4 2,-0.5 -0.972 8.7-157.6-121.3 128.9 26.2 24.4 28.7 71 71 A F E -FG 60 88C 0 -11,-2.6 -11,-1.8 -2,-0.4 17,-0.2 -0.925 39.3 -58.2-118.3 120.3 28.0 21.4 27.1 72 72 A G + 0 0 0 15,-2.5 14,-0.2 -2,-0.5 38,-0.2 -0.104 54.7 165.1 64.9-140.0 26.8 17.8 26.7 73 73 A G - 0 0 0 36,-3.3 12,-2.9 12,-0.5 2,-0.4 -0.421 44.3 -72.7 105.6 173.5 25.7 15.6 29.6 74 74 A I E +DE 57 84B 24 -17,-2.7 -17,-2.3 10,-0.2 2,-0.3 -0.916 66.9 122.6-109.0 131.7 23.7 12.4 29.8 75 75 A G E - E 0 83B 11 8,-2.4 8,-2.7 -2,-0.4 2,-0.4 -0.867 57.2 -57.4-165.5-164.8 20.0 12.4 29.2 76 76 A K E - E 0 82B 125 -21,-0.3 6,-0.2 -2,-0.3 2,-0.0 -0.753 37.6-141.9-101.9 138.6 17.3 10.8 27.0 77 77 A N > - 0 0 50 4,-2.5 3,-2.1 -2,-0.4 -1,-0.1 -0.167 46.6 -80.6 -78.8-179.2 17.0 10.7 23.3 78 78 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.748 132.2 49.9 -56.1 -27.5 13.7 11.1 21.3 79 79 A E T 3 S- 0 0 163 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.300 121.1-103.9 -99.1 6.6 13.0 7.4 21.9 80 80 A G S < S+ 0 0 39 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.522 74.2 136.7 89.7 6.6 13.6 7.4 25.7 81 81 A L - 0 0 32 1,-0.1 -4,-2.5 59,-0.0 -1,-0.3 -0.697 58.9-112.5 -88.3 139.6 17.1 5.8 25.7 82 82 A T E +E 76 0B 30 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.465 51.6 156.1 -67.1 136.2 19.8 7.2 27.9 83 83 A Q E -E 75 0B 42 -8,-2.7 -8,-2.4 -2,-0.2 2,-0.4 -0.972 43.5-100.3-156.9 167.6 22.6 8.6 25.9 84 84 A V E -E 74 0B 6 -2,-0.3 -10,-0.2 45,-0.2 2,-0.2 -0.825 35.6-145.0 -96.2 130.2 25.6 11.1 25.8 85 85 A F - 0 0 31 -12,-2.9 24,-2.6 -2,-0.4 -12,-0.5 -0.538 15.9-166.1 -95.1 158.9 25.0 14.4 24.1 86 86 A N + 0 0 32 22,-0.2 19,-1.7 -14,-0.2 2,-0.1 -0.022 52.5 114.8-126.0 25.8 27.5 16.5 22.1 87 87 A D - 0 0 8 17,-0.1 -15,-2.5 -14,-0.1 2,-0.4 -0.423 52.1-141.6-104.2 171.2 25.7 19.8 22.0 88 88 A V E -G 71 0C 0 13,-0.4 13,-2.6 15,-0.3 2,-0.4 -1.000 11.7-170.1-133.1 131.6 26.0 23.3 23.2 89 89 A H E -GH 70 100C 5 -19,-2.2 -19,-2.5 -2,-0.4 2,-0.4 -0.935 11.0-148.1-116.1 151.4 23.3 25.6 24.6 90 90 A K E -GH 69 99C 39 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.969 5.7-162.3-122.3 128.3 23.6 29.3 25.3 91 91 A Y E -GH 68 98C 1 -23,-3.3 -23,-2.5 -2,-0.4 7,-0.2 -0.951 7.1-154.0-110.3 126.5 21.8 31.2 28.0 92 92 A N E >> - H 0 97C 49 5,-2.6 4,-1.4 -2,-0.5 5,-1.2 -0.896 2.0-161.5 -99.6 109.3 21.6 35.0 27.9 93 93 A P T 45S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.768 87.0 59.1 -66.5 -21.4 21.1 36.2 31.4 94 94 A K T 45S+ 0 0 117 -28,-0.3 -27,-0.0 1,-0.2 -2,-0.0 0.892 119.1 27.5 -71.6 -42.1 19.8 39.7 30.2 95 95 A T T 45S- 0 0 85 -3,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.498 99.7-132.5 -96.0 -6.7 16.9 38.2 28.3 96 96 A N T <5 + 0 0 71 -4,-1.4 2,-0.3 1,-0.2 -47,-0.1 0.914 63.1 130.5 53.2 48.1 16.5 35.1 30.5 97 97 A S E < -H 92 0C 56 -5,-1.2 -5,-2.6 -48,-0.1 2,-0.3 -0.968 47.2-146.6-136.5 146.5 16.4 32.9 27.3 98 98 A W E -H 91 0C 35 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.803 11.5-175.3-107.0 150.1 18.1 29.8 26.0 99 99 A V E -H 90 0C 75 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.5 -0.990 24.9-129.1-140.2 142.9 19.1 28.7 22.5 100 100 A K E -H 89 0C 125 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.791 32.9-134.4 -82.5 127.1 20.5 25.5 21.2 101 101 A L - 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