==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-04 1SVW . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YSXC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.N.RUZHEINIKOV,S.K.DAS,S.E.SEDELNIKOVA,P.J.BAKER, . 379 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 0 2 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 3 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 . 0 0 0 0 0 0 2 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 M 0 0 33 0, 0.0 2,-1.8 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 123.6 -2.0 60.8 67.6 2 2 A K 0 0 125 1,-0.0 41,-0.0 41,-0.0 0, 0.0 -0.529 360.0 360.0 -66.0 90.5 -2.2 64.5 68.5 3 3 A V 0 0 44 -2,-1.8 63,-0.0 39,-0.2 40,-0.0 -0.707 360.0 360.0 -94.8 360.0 1.2 65.1 66.8 4 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 5 6 A S 0 0 46 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 40.2 8.9 67.3 64.4 6 7 A E E -A 65 0A 100 59,-0.9 59,-1.9 42,-0.0 62,-0.1 -1.000 360.0-121.5-144.9 141.5 12.7 67.8 64.4 7 8 A I E +A 64 0A 95 -2,-0.3 57,-0.2 57,-0.2 3,-0.1 -0.313 26.5 172.1 -73.4 162.6 15.7 66.3 62.6 8 9 A V E - 0 0 61 55,-1.4 2,-0.3 1,-0.3 -1,-0.1 0.498 54.0 -20.1-137.3 -50.7 18.5 64.7 64.7 9 10 A I E -A 63 0A 58 54,-0.6 54,-1.7 2,-0.1 -1,-0.3 -0.995 37.0-128.4-163.5 168.8 21.0 63.0 62.4 10 11 A S E -A 62 0A 68 -2,-0.3 52,-0.2 52,-0.2 2,-0.1 -0.556 37.2-171.6-122.1 63.9 22.0 61.4 59.1 11 12 A A E +A 61 0A 0 50,-0.7 50,-1.6 -2,-0.2 -2,-0.1 -0.336 22.8 174.6 -63.5 131.7 23.4 58.0 60.1 12 13 A V S S+ 0 0 82 1,-0.3 -1,-0.1 48,-0.2 48,-0.0 0.417 79.5 11.6-110.7 -9.8 25.1 55.9 57.5 13 14 A K S >> S- 0 0 96 48,-0.1 3,-0.6 82,-0.0 4,-0.6 -0.961 90.5 -93.5-161.2 160.4 26.2 53.3 60.1 14 15 A P T 34 S+ 0 0 72 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.729 112.0 78.2 -53.2 -27.2 25.4 52.6 63.8 15 16 A E T 34 S+ 0 0 160 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.124 106.9 34.8 -72.3 26.9 28.4 54.7 65.0 16 17 A Q T <4 S+ 0 0 63 -3,-0.6 -1,-0.2 2,-0.1 -5,-0.1 0.426 81.2 123.1-149.5 -25.5 26.0 57.5 64.2 17 18 A Y S < S- 0 0 9 -4,-0.6 -7,-0.0 -3,-0.2 -5,-0.0 -0.141 72.8 -93.6 -46.9 139.1 22.5 56.4 65.1 18 19 A P - 0 0 8 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.040 38.2-123.0 -53.2 165.2 20.9 58.8 67.7 19 20 A E S S+ 0 0 168 1,-0.1 3,-0.4 -3,-0.1 -3,-0.0 -0.306 75.1 77.6 -99.2-174.2 21.1 58.2 71.4 20 21 A G S S- 0 0 70 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.039 87.3-114.5 100.9 -27.5 18.3 57.9 73.9 21 22 A G + 0 0 57 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.791 61.9 160.4 62.9 29.7 17.1 54.3 73.2 22 23 A L - 0 0 36 -3,-0.4 -1,-0.2 1,-0.1 48,-0.1 -0.338 44.5 -89.2 -79.2 158.8 13.8 55.7 72.0 23 24 A P - 0 0 31 0, 0.0 48,-1.8 0, 0.0 2,-0.4 -0.402 44.4-167.4 -74.0 146.5 11.3 53.8 69.8 24 25 A E E -bc 71 103A 0 78,-1.1 80,-3.5 46,-0.2 2,-0.5 -0.995 22.4-163.7-142.1 143.5 11.5 54.1 66.0 25 26 A I E -b 72 0A 0 46,-2.4 48,-1.6 -2,-0.4 2,-0.3 -0.994 24.4-166.4-119.3 118.5 9.4 53.3 62.9 26 27 A A E -bc 73 106A 1 79,-1.3 81,-2.0 -2,-0.5 2,-0.3 -0.779 10.7-127.2-110.4 155.6 11.6 53.3 59.7 27 28 A L E - c 0 107A 2 46,-1.7 2,-0.4 -2,-0.3 81,-0.2 -0.777 16.7-173.1-108.6 149.2 10.5 53.3 56.1 28 29 A A E + c 0 108A 1 79,-1.7 81,-3.2 -2,-0.3 2,-0.3 -0.990 25.0 140.7-133.3 137.4 11.3 51.2 53.1 29 30 A G E - c 0 109A 0 -2,-0.4 49,-1.5 47,-0.3 81,-0.2 -0.977 54.6 -85.4-172.4 157.0 10.1 52.0 49.6 30 31 A R S > S- 0 0 144 79,-0.8 3,-0.6 -2,-0.3 2,-0.4 -0.175 70.2 -84.7 -56.9 169.5 10.9 52.1 45.9 31 32 A S T 3 S+ 0 0 16 47,-0.2 -1,-0.1 1,-0.2 25,-0.1 -0.680 113.7 15.3 -85.7 135.1 12.6 55.4 45.1 32 33 A N T 3 S+ 0 0 59 -2,-0.4 -1,-0.2 -3,-0.1 20,-0.1 0.179 85.9 123.1 90.7 -14.1 10.2 58.4 44.5 33 34 A V S < S- 0 0 7 -3,-0.6 -2,-0.1 1,-0.1 107,-0.1 0.675 88.8-101.0 -49.2 -25.2 7.3 56.5 46.0 34 35 A G S > S+ 0 0 16 -4,-0.2 4,-3.1 105,-0.1 -1,-0.1 0.745 75.5 140.7 103.6 32.6 6.8 59.3 48.6 35 36 A K H > S+ 0 0 8 -5,-0.3 4,-1.9 2,-0.2 5,-0.2 0.933 80.3 49.6 -67.8 -47.8 8.4 57.9 51.7 36 37 A S H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 13,-0.3 0.916 114.1 49.8 -56.7 -37.1 9.9 61.2 52.6 37 38 A S H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.960 104.8 53.7 -66.8 -52.1 6.3 62.5 52.0 38 39 A F H >X S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 3,-0.9 0.952 106.1 54.0 -44.1 -62.6 4.5 60.0 54.2 39 40 A I H >X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.3 3,-0.5 0.862 110.7 46.5 -38.6 -53.4 6.7 60.9 57.1 40 41 A N H 3X>S+ 0 0 4 -4,-1.5 5,-2.7 1,-0.2 4,-0.5 0.830 106.5 59.5 -61.4 -36.9 5.7 64.5 56.7 41 42 A S H <<5S+ 0 0 9 -4,-2.2 -1,-0.2 -3,-0.9 -2,-0.2 0.801 106.5 46.5 -62.6 -37.1 2.0 63.7 56.3 42 43 A L H <<5S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.868 118.2 37.4 -75.8 -41.2 1.8 62.1 59.7 43 44 A I H <5S- 0 0 6 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.335 113.6-114.1 -94.6 5.8 3.6 64.7 61.8 44 45 A N T <5 + 0 0 99 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.946 65.7 136.1 63.7 58.1 2.1 67.5 59.8 45 46 A R < - 0 0 93 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.934 48.2-145.7-130.2 154.1 5.1 69.1 58.1 46 47 A K S S- 0 0 198 -2,-0.3 -1,-0.2 1,-0.1 -6,-0.1 0.961 91.4 -12.0 -81.1 -61.9 5.6 70.3 54.5 47 48 A N S S+ 0 0 55 1,-0.1 -1,-0.1 3,-0.1 -10,-0.1 -0.103 84.4 127.6-133.6 37.6 9.3 69.4 53.9 48 49 A L S S+ 0 0 29 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.995 91.0 38.7 -53.7 -61.4 10.8 68.6 57.2 49 50 A A S S- 0 0 0 -13,-0.3 -1,-0.2 -12,-0.1 -9,-0.1 -0.815 117.3-115.5 -83.4 113.7 12.0 65.4 55.5 50 51 A R - 0 0 154 -2,-0.8 2,-0.2 7,-0.1 8,-0.1 -0.271 31.8-163.3 -58.2 135.7 12.9 67.0 52.1 51 52 A T - 0 0 39 -15,-0.1 2,-0.3 6,-0.1 3,-0.0 -0.669 8.2-149.0-108.8 169.5 10.8 65.8 49.2 52 53 A S - 0 0 34 -2,-0.2 5,-0.1 1,-0.1 6,-0.1 -0.994 32.0-100.5-150.6 142.8 11.8 66.4 45.5 53 54 A S S S- 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.665 96.8 -56.3 -17.0 -53.5 10.3 66.9 42.1 54 55 A K S S+ 0 0 122 -3,-0.0 -1,-0.2 -21,-0.0 -23,-0.0 0.189 103.4 99.4 166.7 51.0 10.9 63.2 41.5 55 56 A P S S- 0 0 65 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.238 86.5 -72.6-115.4-119.8 14.6 62.0 41.9 56 57 A G + 0 0 47 -25,-0.1 25,-0.0 1,-0.1 -25,-0.0 -0.303 65.5 151.1-140.4 48.4 16.4 60.2 44.7 57 58 A K + 0 0 116 -5,-0.1 2,-0.3 2,-0.0 -6,-0.1 0.846 47.8 74.9 -54.6 -50.7 16.6 63.1 47.2 58 59 A T + 0 0 18 17,-0.1 19,-0.3 1,-0.1 3,-0.1 -0.558 53.4 164.6 -71.0 131.9 16.7 61.3 50.6 59 60 A Q + 0 0 125 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 0.257 48.9 38.0-135.8 15.1 20.1 59.8 50.9 60 61 A T S S- 0 0 38 14,-0.1 2,-0.6 -51,-0.1 -48,-0.2 -0.977 90.5 -83.6-159.1 162.5 20.7 58.8 54.6 61 62 A L E -A 11 0A 0 -50,-1.6 -50,-0.7 -2,-0.3 2,-0.5 -0.623 52.7-163.8 -72.9 117.5 18.9 57.3 57.6 62 63 A N E -AD 10 74A 16 12,-2.1 12,-2.0 -2,-0.6 2,-0.5 -0.925 8.0-151.2-111.8 131.7 17.3 60.4 59.0 63 64 A F E -AD 9 73A 0 -54,-1.7 -55,-1.4 -2,-0.5 -54,-0.6 -0.899 10.6-173.2-107.3 132.0 16.0 60.5 62.4 64 65 A Y E -AD 7 72A 7 8,-2.1 8,-1.8 -2,-0.5 2,-0.6 -0.936 14.6-148.2-126.4 102.1 13.0 62.7 63.2 65 66 A I E -AD 6 71A 18 -59,-1.9 -59,-0.9 -2,-0.5 2,-0.7 -0.592 12.5-158.7 -78.8 116.7 12.1 63.0 66.9 66 67 A I E >> S- D 0 70A 0 4,-2.0 3,-2.3 -2,-0.6 4,-1.2 -0.850 73.9 -22.9-102.2 114.8 8.3 63.5 67.2 67 68 A N T 34 S- 0 0 54 -2,-0.7 -1,-0.2 1,-0.3 180,-0.1 0.781 108.0 -82.1 60.6 26.0 7.2 65.0 70.5 68 69 A D T 34 S+ 0 0 100 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.641 123.4 93.9 54.2 11.8 10.4 63.6 71.8 69 70 A E T <4 S+ 0 0 35 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.682 84.4 19.9-107.3 -21.4 8.5 60.3 72.1 70 71 A L E < - D 0 66A 6 -4,-1.2 -4,-2.0 -48,-0.1 2,-0.5 -0.929 60.4-129.7-143.8 173.5 9.4 58.6 68.8 71 72 A H E -bD 24 65A 7 -48,-1.8 -46,-2.4 -2,-0.3 2,-0.5 -0.965 9.2-167.5-128.9 117.6 11.7 58.3 65.9 72 73 A F E -bD 25 64A 0 -8,-1.8 -8,-2.1 -2,-0.5 2,-0.5 -0.883 16.3-158.0 -98.0 134.2 10.7 58.3 62.3 73 74 A V E -bD 26 63A 0 -48,-1.6 -46,-1.7 -2,-0.5 2,-0.4 -0.957 3.1-149.9-117.3 113.6 13.8 57.2 60.2 74 75 A D E - D 0 62A 0 -12,-2.0 -12,-2.1 -2,-0.5 -14,-0.1 -0.689 16.7-167.6 -89.0 139.2 13.8 58.2 56.6 75 76 A V - 0 0 1 -2,-0.4 -17,-0.1 -14,-0.2 -39,-0.1 -0.881 24.3-106.3-127.9 148.8 15.6 56.0 54.1 76 77 A P - 0 0 1 0, 0.0 -47,-0.3 0, 0.0 3,-0.2 -0.267 53.0 -91.2 -63.6 157.6 16.8 56.1 50.5 77 78 A G - 0 0 7 -19,-0.3 -47,-0.2 1,-0.2 -46,-0.1 -0.327 67.5 -61.5 -70.6 159.4 14.8 54.0 48.0 78 79 A Y S S- 0 0 9 -49,-1.5 4,-0.3 -3,-0.1 -47,-0.2 -0.127 124.8 -7.6 -38.4 117.9 15.9 50.4 47.4 79 80 A G S S- 0 0 0 7,-0.3 3,-0.3 -3,-0.2 7,-0.2 0.643 82.2-127.9 53.9 123.8 19.3 51.2 46.0 80 81 A F S S+ 0 0 53 5,-0.5 -3,-0.1 1,-0.2 6,-0.1 0.995 100.5 18.0 -65.9 -73.0 19.8 54.9 45.5 81 82 A A 0 0 77 1,-0.1 -1,-0.2 4,-0.1 5,-0.1 -0.079 360.0 360.0 -95.4 36.0 20.9 55.0 41.9 82 83 A K 0 0 105 -4,-0.3 -1,-0.1 -3,-0.3 4,-0.1 0.473 360.0 360.0 5.0 360.0 19.8 51.5 40.9 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 87 A S > 0 0 117 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -57.9 26.5 47.5 43.0 85 88 A E H > + 0 0 96 2,-0.2 4,-1.2 1,-0.2 -5,-0.5 0.584 360.0 70.5 -68.7 -9.0 25.0 50.5 44.8 86 89 A R H >> S+ 0 0 100 -7,-0.2 3,-2.2 2,-0.2 4,-0.8 0.947 106.1 32.9 -63.9 -75.3 22.1 48.2 44.7 87 90 A E H 3> S+ 0 0 121 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.721 108.9 67.0 -50.6 -29.4 23.8 45.9 47.3 88 91 A A H 3X S+ 0 0 38 -4,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.922 101.1 52.5 -58.3 -38.4 25.5 48.8 49.0 89 92 A W H X S+ 0 0 54 -4,-2.4 3,-1.4 -5,-0.2 4,-0.7 0.864 116.2 47.6 -28.6 -64.1 22.4 46.0 59.6 96 99 A Y H >X S+ 0 0 0 -4,-2.0 3,-2.8 1,-0.3 2,-2.7 0.945 109.7 50.8 -43.0 -69.7 20.0 48.5 60.9 97 100 A I H 3< S+ 0 0 2 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 -0.013 121.0 37.4 -63.7 35.0 17.0 46.1 60.6 98 101 A T H <4 S+ 0 0 58 -2,-2.7 -1,-0.3 -3,-1.4 -2,-0.2 0.256 124.9 33.2-164.4 0.1 19.0 43.6 62.5 99 102 A T H << S+ 0 0 81 -3,-2.8 2,-1.1 -4,-0.7 -3,-0.2 0.365 92.9 88.2-140.7 -6.1 21.0 45.6 65.1 100 103 A R >< - 0 0 27 -4,-2.5 3,-1.2 -5,-0.3 -1,-0.1 -0.795 52.9-177.0-102.4 91.3 18.6 48.4 65.9 101 104 A E T 3 S+ 0 0 174 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.828 77.4 59.6 -56.7 -37.7 16.6 46.8 68.7 102 105 A E T 3 + 0 0 34 -3,-0.1 -78,-1.1 -80,-0.1 -1,-0.3 0.734 69.8 121.8 -65.2 -23.5 14.2 49.8 69.1 103 106 A L E < -c 24 0A 20 -3,-1.2 -78,-0.2 1,-0.2 3,-0.1 -0.216 44.5-173.7 -41.9 106.3 13.1 49.4 65.5 104 107 A K E - 0 0 75 -80,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.361 55.1 -37.2 -93.4 5.7 9.5 48.9 66.4 105 108 A A E - 0 0 0 -81,-0.4 -79,-1.3 27,-0.0 2,-0.5 -0.617 56.8-107.7 149.1 154.5 8.3 48.0 62.9 106 109 A V E -ce 26 134A 1 27,-3.3 29,-2.5 -81,-0.2 2,-0.9 -0.940 13.7-152.5-115.7 129.1 8.8 48.9 59.2 107 110 A V E -c 27 0A 0 -81,-2.0 -79,-1.7 -2,-0.5 2,-0.5 -0.865 18.5-164.9 -93.3 102.9 6.3 50.9 57.1 108 111 A Q E -c 28 0A 0 -2,-0.9 29,-1.9 -81,-0.2 2,-0.5 -0.855 7.0-156.5 -94.4 126.5 7.0 49.6 53.6 109 112 A I E +cf 29 137A 1 -81,-3.2 -79,-0.8 -2,-0.5 2,-0.3 -0.911 16.9 171.3-110.4 126.4 5.5 52.0 51.1 110 113 A V E - 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