==== 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 CELL CYCLE 07-JAN-10 3LB5 . COMPND 2 MOLECULE: HIT-LIKE PROTEIN INVOLVED IN CELL-CYCLE REGULATIO . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 530 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 67.4 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 . 104 19.6 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 . 0 0.0 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-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 . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 1 3 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 8 0 4 4 2 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 0 0 2 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 4 A A 0 0 131 0, 0.0 2,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 149.5 40.7 9.7 -20.6 2 5 A Y - 0 0 52 46,-0.1 2,-0.6 1,-0.1 97,-0.1 -0.406 360.0-146.3 -61.1 131.9 37.1 10.8 -20.0 3 6 A D > - 0 0 89 95,-0.4 3,-1.9 -2,-0.1 6,-0.2 -0.917 7.2-157.6-112.3 110.7 36.5 14.4 -21.2 4 7 A N T 3 S+ 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.458 88.1 69.4 -60.3 -8.4 34.0 16.4 -19.1 5 8 A N T 3 S+ 0 0 110 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.450 70.6 121.2 -94.3 -2.1 33.5 18.8 -22.1 6 9 A N S X> S- 0 0 23 -3,-1.9 4,-2.1 92,-0.1 3,-0.6 -0.233 77.8-107.3 -63.2 152.2 31.7 16.2 -24.2 7 10 A I H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 8,-0.1 0.773 117.1 51.5 -52.6 -35.5 28.2 17.1 -25.3 8 11 A F H 3> S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 108.2 52.2 -75.8 -32.7 26.4 14.6 -23.0 9 12 A A H <> S+ 0 0 5 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.905 110.7 49.1 -60.9 -42.3 28.3 16.0 -19.9 10 13 A K H <>S+ 0 0 69 -4,-2.1 5,-2.7 2,-0.2 6,-0.4 0.930 108.7 53.1 -61.3 -46.1 27.1 19.4 -21.1 11 14 A L H ><5S+ 0 0 6 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.938 106.8 51.5 -52.9 -52.6 23.5 18.0 -21.4 12 15 A I H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.5 51.0 -50.7 -40.5 23.7 16.7 -17.7 13 16 A R T 3<5S- 0 0 106 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.302 116.5-116.5 -82.9 11.0 24.8 20.2 -16.7 14 17 A N T < 5S+ 0 0 121 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.805 76.2 132.7 55.8 33.3 21.8 21.8 -18.5 15 18 A E S S- 0 0 20 76,-0.1 3,-2.1 70,-0.0 -1,-0.3 -0.962 100.0 -75.0-159.7 155.3 13.1 5.3 -35.8 38 41 A P T 3 S+ 0 0 86 0, 0.0 83,-0.0 0, 0.0 40,-0.0 -0.371 121.4 24.6 -55.6 125.5 10.4 7.5 -34.2 39 42 A G T 3 S+ 0 0 1 1,-0.3 2,-0.2 -7,-0.1 38,-0.1 0.419 78.1 162.6 97.5 2.1 10.8 7.2 -30.4 40 43 A H < - 0 0 0 -3,-2.1 -8,-2.4 -8,-0.1 2,-0.3 -0.364 20.6-169.7 -53.6 115.5 14.5 6.3 -30.5 41 44 A T E -BC 31 104A 0 63,-2.6 63,-2.6 -10,-0.2 2,-0.4 -0.867 15.5-148.6-118.4 145.5 15.6 7.1 -26.9 42 45 A L E -BC 30 103A 5 -12,-3.3 -12,-2.2 -2,-0.3 2,-0.4 -0.904 4.9-156.7-110.0 145.7 19.0 7.3 -25.2 43 46 A V E +BC 29 102A 0 59,-2.3 59,-2.1 -2,-0.4 -14,-0.2 -0.979 16.9 175.6-118.3 129.7 19.8 6.4 -21.6 44 47 A I E -B 28 0A 0 -16,-2.5 -16,-1.9 -2,-0.4 2,-0.2 -0.963 29.3-121.8-128.0 148.0 22.9 7.9 -19.9 45 48 A P E -B 27 0A 1 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.602 16.8-136.3 -77.3 150.0 24.4 7.8 -16.4 46 49 A K S S+ 0 0 66 -20,-2.7 2,-0.5 -2,-0.2 -19,-0.1 0.754 92.4 80.2 -71.7 -25.8 24.8 11.1 -14.7 47 50 A K S S- 0 0 124 -21,-0.5 2,-0.2 12,-0.1 9,-0.1 -0.735 91.3-124.1 -84.9 124.1 28.2 9.8 -13.6 48 51 A G + 0 0 32 -2,-0.5 2,-0.3 51,-0.1 -46,-0.1 -0.483 43.4 148.0 -80.9 133.8 30.6 10.2 -16.5 49 52 A S - 0 0 7 -2,-0.2 51,-2.1 -4,-0.1 6,-0.1 -0.930 52.4-114.7-146.1 161.5 32.6 7.5 -18.2 50 53 A R S S- 0 0 58 -2,-0.3 2,-0.2 49,-0.2 40,-0.1 0.902 82.3 -52.8 -62.2 -41.4 33.7 7.1 -21.9 51 54 A N S > S- 0 0 1 49,-0.2 4,-0.7 47,-0.1 49,-0.3 -0.740 81.3 -48.0-168.9-150.4 31.6 4.0 -22.4 52 55 A L T 4 S+ 0 0 0 -2,-0.2 3,-0.2 1,-0.2 154,-0.1 0.832 122.2 63.7 -72.4 -32.4 31.0 0.5 -20.9 53 56 A L T 4 S+ 0 0 16 1,-0.2 -1,-0.2 164,-0.1 36,-0.0 0.780 112.7 31.0 -70.0 -30.5 34.7 -0.4 -20.6 54 57 A D T 4 S+ 0 0 68 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.479 90.4 118.4-106.4 -6.1 35.6 2.3 -18.1 55 58 A A S < S- 0 0 8 -4,-0.7 2,-0.1 -3,-0.2 -6,-0.1 -0.302 73.1-109.2 -61.4 141.0 32.3 2.7 -16.1 56 59 A D >> - 0 0 88 1,-0.1 4,-0.7 -9,-0.1 3,-0.7 -0.491 29.9-126.5 -62.2 139.5 32.2 1.9 -12.4 57 60 A T H >> S+ 0 0 54 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.920 108.8 58.5 -61.3 -40.9 30.3 -1.4 -12.1 58 61 A E H >4 S+ 0 0 73 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.798 98.1 62.2 -59.3 -27.0 27.8 0.1 -9.6 59 62 A T H <> S+ 0 0 20 -3,-0.7 4,-1.3 1,-0.2 -1,-0.3 0.831 93.8 64.1 -63.9 -31.1 26.9 2.7 -12.2 60 63 A L H S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.859 116.6 55.4 -62.0 -30.8 20.7 2.0 -12.4 63 66 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.956 110.4 42.2 -64.2 -49.7 21.6 2.4 -16.1 64 67 A I H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.869 111.7 56.0 -69.8 -32.3 20.3 -1.1 -17.1 65 68 A K H X S+ 0 0 104 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.919 111.3 44.2 -59.9 -42.9 17.2 -0.7 -14.9 66 69 A A H X S+ 0 0 1 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.852 108.3 56.7 -73.0 -36.7 16.3 2.5 -16.8 67 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.927 111.4 45.3 -58.2 -43.8 17.1 0.9 -20.2 68 71 A Q H X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 112.8 49.0 -63.6 -46.8 14.6 -1.8 -19.2 69 72 A K H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 115.4 45.2 -61.3 -41.9 12.0 0.8 -18.0 70 73 A I H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.898 108.8 55.3 -71.2 -41.0 12.5 2.8 -21.2 71 74 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.903 110.7 46.3 -54.6 -47.5 12.3 -0.2 -23.5 72 75 A K H X S+ 0 0 109 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 115.6 45.3 -60.8 -50.3 8.9 -1.2 -22.0 73 76 A A H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.884 112.6 49.9 -62.6 -45.2 7.6 2.4 -22.3 74 77 A V H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 6,-0.3 0.934 111.1 49.9 -60.4 -46.0 8.9 3.0 -25.8 75 78 A K H X>S+ 0 0 65 -4,-2.1 5,-1.7 -5,-0.3 4,-0.6 0.909 115.6 42.8 -58.1 -43.5 7.3 -0.3 -27.0 76 79 A K H <5S+ 0 0 148 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.895 111.7 54.5 -72.3 -40.1 4.0 0.6 -25.4 77 80 A A H <5S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.770 123.3 25.0 -63.7 -32.0 4.0 4.3 -26.6 78 81 A F H <5S- 0 0 19 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.275 100.9-123.3-119.3 6.5 4.5 3.4 -30.3 79 82 A Q T <5 - 0 0 145 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.927 46.8-172.3 49.0 49.7 3.0 -0.1 -30.2 80 83 A A < - 0 0 3 -5,-1.7 28,-0.2 -6,-0.3 -1,-0.2 -0.411 32.1-139.5 -77.4 146.9 6.3 -1.3 -31.6 81 84 A D S S- 0 0 78 26,-1.7 145,-0.4 -3,-0.1 2,-0.3 0.764 82.6 -3.0 -72.2 -25.3 6.7 -4.9 -32.7 82 85 A G E -D 107 0A 0 25,-2.1 25,-2.8 144,-0.2 2,-0.4 -0.929 60.2-131.0-156.3 170.4 10.2 -5.0 -31.2 83 86 A I E -DE 106 223A 0 140,-1.8 140,-2.4 -2,-0.3 2,-0.5 -0.995 13.5-159.0-134.5 128.3 13.0 -3.1 -29.3 84 87 A T E -DE 105 222A 1 21,-2.6 21,-2.8 -2,-0.4 2,-0.4 -0.951 7.2-164.6-106.7 126.6 16.6 -3.1 -30.3 85 88 A V E +DE 104 221A 3 136,-2.8 136,-2.9 -2,-0.5 2,-0.3 -0.932 13.3 174.3-110.8 131.0 19.1 -2.1 -27.6 86 89 A M E -DE 103 220A 25 17,-1.4 17,-3.2 -2,-0.4 2,-0.3 -0.983 15.7-175.4-136.3 148.7 22.7 -1.1 -28.6 87 90 A Q E -DE 102 219A 1 132,-2.2 132,-2.7 -2,-0.3 2,-0.4 -0.956 16.5-153.5-147.9 122.7 25.7 0.2 -26.8 88 91 A F E - E 0 218A 34 13,-0.5 2,-0.5 -2,-0.3 13,-0.2 -0.857 6.2-163.0-108.6 134.5 28.8 1.1 -28.7 89 92 A N E - E 0 217A 0 128,-1.8 128,-1.9 -2,-0.4 4,-0.1 -0.923 56.4 -18.3-121.8 111.4 32.4 1.2 -27.5 90 93 A E S > >S- 0 0 34 -2,-0.5 5,-2.1 126,-0.2 3,-1.8 0.151 87.8 -67.8 80.5 161.7 35.1 3.1 -29.4 91 94 A A G > 5S+ 0 0 69 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.807 127.9 60.3 -51.1 -43.0 35.3 4.4 -33.0 92 95 A A G 3 5S+ 0 0 11 1,-0.3 -1,-0.3 123,-0.3 150,-0.2 0.643 106.2 47.6 -65.3 -19.7 35.4 0.9 -34.6 93 96 A S G < 5S- 0 0 0 -3,-1.8 -1,-0.3 122,-0.2 -2,-0.2 0.151 125.4-106.9-100.7 17.1 32.0 0.2 -33.0 94 97 A Q T < 5 + 0 0 103 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.680 61.9 161.7 65.9 22.3 30.8 3.6 -34.4 95 98 A Q < + 0 0 5 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.564 6.0 166.9 -65.9 130.4 30.8 5.3 -31.0 96 99 A T + 0 0 119 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.726 59.7 54.0-117.7 -37.7 30.8 9.0 -31.6 97 100 A V S S- 0 0 31 2,-0.1 2,-1.6 -91,-0.1 -1,-0.3 -0.922 77.9-142.3 -98.3 121.0 30.0 10.7 -28.3 98 101 A Y + 0 0 69 -2,-0.6 -95,-0.4 -3,-0.1 2,-0.3 -0.372 69.4 95.4 -89.6 59.4 32.4 9.5 -25.6 99 102 A H S S- 0 0 0 -2,-1.6 -49,-0.2 -97,-0.1 -48,-0.1 -0.971 90.3 -93.7-137.5 132.3 29.9 9.3 -22.7 100 103 A L + 0 0 0 -51,-2.1 2,-0.3 -2,-0.3 -49,-0.2 -0.178 57.5 164.0 -49.9 126.2 28.3 6.0 -21.9 101 104 A H - 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