==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-DEC-07 2JZ8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BH09830; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE STR. HOUSTON-1; . AUTHOR K.DING,J.R.CORT,D.WANG,H.JANJUA,L.OWENS,R.XIAO,J.LIU, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 10.3 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 . 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 . 12 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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+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 0 0 0 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 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 178 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.3 -4.8 -14.4 4.3 2 2 A A - 0 0 64 3,-0.2 3,-0.4 1,-0.1 0, 0.0 -0.971 360.0 -7.6-123.7 132.3 -7.5 -15.2 1.7 3 3 A D S S- 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 82,-0.0 0.454 107.5 -91.8 68.5 2.6 -7.3 -15.0 -2.1 4 4 A Y S S+ 0 0 164 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.993 74.6 153.9 53.9 72.8 -3.8 -13.4 -1.6 5 5 A N - 0 0 123 -3,-0.4 -1,-0.2 3,-0.0 -3,-0.2 -0.843 21.0-171.1-134.3 94.7 -5.0 -9.8 -1.6 6 6 A I - 0 0 23 -2,-0.4 19,-0.1 1,-0.1 20,-0.1 -0.538 37.1 -79.4 -87.4 154.9 -2.7 -7.4 0.3 7 7 A P - 0 0 52 0, 0.0 19,-1.5 0, 0.0 2,-0.4 -0.085 42.9-155.3 -54.3 146.0 -3.5 -3.8 1.1 8 8 A H - 0 0 63 68,-0.3 68,-1.8 17,-0.2 2,-0.3 -0.971 2.0-156.2-125.1 141.2 -3.1 -1.1 -1.6 9 9 A F B -A 75 0A 18 -2,-0.4 2,-0.5 17,-0.3 19,-0.5 -0.850 11.5-135.9-115.7 154.9 -2.5 2.6 -1.2 10 10 A Q - 0 0 59 64,-2.7 2,-0.8 -2,-0.3 4,-0.1 -0.933 3.5-145.6-117.8 126.3 -3.3 5.4 -3.6 11 11 A N - 0 0 67 -2,-0.5 63,-0.0 1,-0.2 64,-0.0 -0.811 11.3-174.5 -88.4 112.6 -1.1 8.3 -4.5 12 12 A D S S- 0 0 93 -2,-0.8 -1,-0.2 1,-0.0 62,-0.0 0.967 93.2 -24.0 -67.4 -55.9 -3.2 11.4 -5.1 13 13 A L S S- 0 0 139 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.481 108.9 -95.5-121.0 -26.3 -0.2 13.3 -6.2 14 14 A G - 0 0 18 -4,-0.1 2,-0.3 3,-0.0 -3,-0.1 0.642 29.8-138.8 109.4 94.5 2.3 11.2 -4.3 15 15 A Y - 0 0 64 1,-0.1 3,-0.2 41,-0.1 0, 0.0 -0.642 14.7-134.5 -82.4 139.9 3.6 12.2 -0.8 16 16 A K S S+ 0 0 162 -2,-0.3 41,-3.0 1,-0.2 2,-0.5 0.790 94.2 34.5 -69.5 -30.3 7.3 11.6 -0.4 17 17 A I E S-b 57 0B 99 39,-0.3 2,-0.5 38,-0.1 -1,-0.2 -0.943 73.2-172.6-127.8 110.5 6.9 9.9 3.0 18 18 A I E -b 58 0B 3 39,-1.0 41,-2.6 -2,-0.5 2,-0.6 -0.893 14.5-145.5-105.6 130.5 3.8 7.8 3.6 19 19 A E E +b 59 0B 27 -2,-0.5 51,-0.5 39,-0.2 2,-0.3 -0.802 24.8 177.7 -91.4 121.5 2.9 6.3 7.1 20 20 A I - 0 0 2 39,-1.5 41,-0.3 -2,-0.6 49,-0.2 -0.949 30.6-152.8-127.7 148.3 1.3 2.9 6.9 21 21 A G S S+ 0 0 1 47,-0.7 2,-0.3 -2,-0.3 48,-0.1 0.208 74.8 80.7-102.0 14.3 0.1 0.5 9.6 22 22 A V - 0 0 21 43,-0.1 -2,-0.1 1,-0.1 3,-0.0 -0.923 60.1-156.4-121.8 147.4 0.6 -2.6 7.5 23 23 A K S S+ 0 0 45 -2,-0.3 20,-2.4 1,-0.1 2,-0.5 0.402 80.8 71.4-102.0 -0.1 3.7 -4.6 6.8 24 24 A E E +D 42 0C 86 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.978 63.3 158.4-117.0 124.0 2.3 -6.1 3.6 25 25 A F E -D 41 0C 2 16,-2.1 16,-2.0 -2,-0.5 2,-0.4 -0.997 28.4-161.8-146.9 147.2 1.9 -3.8 0.6 26 26 A M E -D 40 0C 20 -19,-1.5 -17,-0.3 -2,-0.3 14,-0.2 -0.960 27.6-129.7-131.2 116.6 1.6 -3.9 -3.2 27 27 A C - 0 0 5 12,-2.0 12,-0.2 -2,-0.4 11,-0.2 -0.360 20.2-133.3 -68.9 139.6 2.3 -0.7 -5.1 28 28 A V + 0 0 65 -19,-0.5 -1,-0.1 1,-0.1 11,-0.1 -0.385 54.2 120.6 -86.3 166.4 -0.3 0.3 -7.7 29 29 A G - 0 0 28 -2,-0.1 2,-1.5 9,-0.1 9,-0.2 0.071 38.2-165.2 167.1 -35.2 0.5 1.5 -11.2 30 30 A A S S+ 0 0 81 1,-0.1 2,-1.2 7,-0.0 6,-0.1 -0.439 79.2 44.7 67.0 -86.6 -1.3 -0.9 -13.6 31 31 A T S S+ 0 0 129 -2,-1.5 -1,-0.1 2,-0.0 7,-0.0 -0.719 84.3 140.7 -93.3 90.0 0.4 -0.1 -16.8 32 32 A Q - 0 0 81 -2,-1.2 4,-0.1 2,-0.3 6,-0.1 -0.892 62.5-125.7-128.0 157.2 4.1 0.0 -15.9 33 33 A P S S+ 0 0 123 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.610 93.8 84.9 -72.7 -14.6 7.4 -1.1 -17.4 34 34 A F S S- 0 0 69 3,-0.1 -2,-0.3 2,-0.1 2,-0.2 -0.540 95.0-100.3 -84.2 154.9 8.0 -2.9 -14.2 35 35 A D S S+ 0 0 125 -2,-0.2 3,-0.3 3,-0.0 -1,-0.1 -0.577 90.2 12.9 -78.5 142.9 6.5 -6.4 -13.6 36 36 A H S S- 0 0 97 -2,-0.2 -4,-0.2 1,-0.2 -2,-0.1 -0.109 123.6 -43.8 76.0 174.4 3.3 -6.6 -11.6 37 37 A P S S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.832 116.0 -56.3 -41.7 -42.3 1.2 -3.5 -10.8 38 38 A H S S- 0 0 4 -3,-0.3 2,-0.3 -9,-0.2 -10,-0.1 -0.091 103.2 -24.3-160.2 -78.4 4.4 -1.7 -9.9 39 39 A I - 0 0 41 -12,-0.2 -12,-2.0 -5,-0.1 2,-0.4 -0.989 56.7-116.4-148.2 150.9 6.6 -3.3 -7.3 40 40 A F E -D 26 0C 130 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.746 31.8-167.5 -91.2 134.4 6.1 -5.7 -4.4 41 41 A I E +D 25 0C 17 -16,-2.0 -16,-2.1 -2,-0.4 2,-0.3 -0.974 11.3 173.1-127.9 134.2 6.9 -4.4 -0.9 42 42 A D E -D 24 0C 97 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.0 -0.976 14.5-167.7-134.0 150.5 7.2 -6.1 2.4 43 43 A M > + 0 0 5 -20,-2.4 3,-2.4 -2,-0.3 2,-0.7 0.848 31.6 141.0 -97.5 -70.8 8.4 -4.9 5.8 44 44 A G T 3 S- 0 0 50 1,-0.3 -1,-0.1 -21,-0.2 3,-0.1 -0.511 92.0 -2.8 65.7-106.5 9.0 -7.9 8.1 45 45 A S T 3 S+ 0 0 123 -2,-0.7 2,-0.7 1,-0.2 -1,-0.3 0.556 130.2 71.6 -92.8 -11.6 12.1 -6.9 10.1 46 46 A T < + 0 0 55 -3,-2.4 -1,-0.2 1,-0.1 -4,-0.0 -0.876 54.3 176.6-108.2 100.5 12.4 -3.6 8.1 47 47 A D + 0 0 53 -2,-0.7 13,-2.7 1,-0.1 2,-0.6 0.454 69.3 73.6 -81.8 -1.9 9.6 -1.3 9.2 48 48 A E E +C 59 0B 119 11,-0.2 2,-0.4 -5,-0.1 11,-0.2 -0.938 59.8 153.1-115.7 109.1 11.1 1.4 6.9 49 49 A K E -C 58 0B 60 9,-2.3 9,-1.9 -2,-0.6 2,-0.2 -0.940 23.8-162.5-141.4 116.8 10.6 0.7 3.2 50 50 A I - 0 0 89 -2,-0.4 7,-0.1 7,-0.3 -33,-0.1 -0.645 28.6-114.6 -90.2 153.9 10.5 3.2 0.4 51 51 A C >> - 0 0 2 -2,-0.2 4,-1.3 -10,-0.1 3,-0.6 -0.818 30.4-116.2 -93.7 121.5 8.9 2.3 -3.0 52 52 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.301 96.2 7.1 -52.8 128.6 11.4 2.2 -5.9 53 53 A Y T 34 S+ 0 0 183 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.957 120.6 70.4 61.1 56.2 10.5 4.9 -8.5 54 54 A C T <4 S- 0 0 45 -3,-0.6 -1,-0.1 -38,-0.1 3,-0.0 0.280 80.6-137.6-157.9 -46.4 7.7 6.5 -6.5 55 55 A S < + 0 0 71 -4,-1.3 -38,-0.1 1,-0.1 -5,-0.0 0.971 60.0 126.6 61.5 85.4 9.1 8.5 -3.5 56 56 A T - 0 0 0 -5,-0.2 -39,-0.3 -40,-0.1 -40,-0.2 -0.262 48.8-155.7-168.9 47.7 6.4 7.5 -1.0 57 57 A L E -b 17 0B 54 -41,-3.0 -39,-1.0 -7,-0.1 2,-0.9 -0.180 8.6-144.9 -53.2 107.0 8.6 6.1 1.9 58 58 A Y E -bC 18 49B 1 -9,-1.9 -9,-2.3 -41,-0.2 2,-0.5 -0.643 23.0-173.6 -79.7 104.4 6.3 3.7 3.7 59 59 A R E -bC 19 48B 105 -41,-2.6 -39,-1.5 -2,-0.9 2,-0.6 -0.881 16.4-150.5-107.3 128.4 7.2 4.1 7.3 60 60 A Y - 0 0 42 -13,-2.7 -39,-0.1 -2,-0.5 -13,-0.1 -0.867 18.3-173.1 -95.4 122.8 5.9 2.0 10.1 61 61 A D > - 0 0 39 -2,-0.6 3,-2.3 -41,-0.3 -2,-0.0 -0.972 29.6-133.6-122.8 133.8 5.7 3.8 13.4 62 62 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -41,-0.0 0.732 104.5 64.5 -53.3 -26.0 4.8 2.2 16.8 63 63 A S T 3 S+ 0 0 94 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 0.697 102.8 54.5 -75.5 -17.3 2.4 5.1 17.5 64 64 A L S < S- 0 0 15 -3,-2.3 2,-0.2 -44,-0.1 -3,-0.1 -0.915 71.5-171.8-118.5 144.8 0.2 4.0 14.6 65 65 A S > - 0 0 61 -2,-0.4 3,-2.3 -5,-0.1 -44,-0.1 -0.497 47.2 -71.8-122.8-168.7 -1.3 0.6 14.1 66 66 A Y T 3 S+ 0 0 127 1,-0.3 -45,-0.2 -2,-0.2 -44,-0.1 0.727 128.9 57.7 -61.5 -22.4 -3.2 -1.4 11.4 67 67 A N T 3 S+ 0 0 162 -46,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.327 108.3 54.4 -91.5 7.2 -6.2 0.7 12.2 68 68 A Q < + 0 0 120 -3,-2.3 -47,-0.7 -47,-0.0 2,-0.2 -0.790 55.2 166.2-132.7 176.3 -4.4 3.9 11.3 69 69 A T - 0 0 43 -2,-0.2 -49,-0.2 -49,-0.2 4,-0.1 -0.711 41.5 -44.8-161.9-148.2 -2.4 5.4 8.5 70 70 A N - 0 0 13 -51,-0.5 4,-0.3 -2,-0.2 2,-0.1 -0.439 68.8 -70.8-100.8 168.0 -1.0 8.8 7.3 71 71 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 -0.414 109.0 21.9 -56.9 130.6 -2.4 12.3 7.1 72 72 A T S S- 0 0 90 -2,-0.1 2,-2.0 1,-0.1 -2,-0.2 0.423 107.0 -78.3 76.5 137.7 -5.0 12.4 4.3 73 73 A G + 0 0 48 1,-0.2 -1,-0.1 -4,-0.1 -63,-0.0 -0.460 61.2 157.7 -71.4 82.7 -6.7 9.3 3.0 74 74 A C + 0 0 5 -2,-2.0 -64,-2.7 -4,-0.3 2,-0.4 0.225 39.1 112.4 -89.6 13.8 -3.9 7.8 0.9 75 75 A L B S-A 9 0A 78 -66,-0.3 2,-0.5 -5,-0.1 -66,-0.3 -0.729 73.0-122.2 -87.9 135.4 -5.5 4.4 1.2 76 76 A Y - 0 0 108 -68,-1.8 -68,-0.3 -2,-0.4 -2,-0.1 -0.656 28.3-157.9 -81.2 124.7 -7.0 2.9 -1.9 77 77 A N - 0 0 67 -2,-0.5 2,-0.4 -68,-0.0 -68,-0.0 -0.908 10.0-144.5-113.4 115.9 -10.6 2.1 -1.4 78 78 A P + 0 0 66 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.649 21.7 179.8 -71.8 129.4 -12.5 -0.5 -3.5 79 79 A K S S- 0 0 132 -2,-0.4 3,-0.0 3,-0.0 0, 0.0 0.907 71.0 -10.5-102.8 -59.4 -16.1 0.8 -4.0 80 80 A L S S+ 0 0 162 1,-0.1 2,-1.7 0, 0.0 0, 0.0 0.575 105.7 98.2-119.8 -20.3 -18.2 -1.5 -6.0 81 81 A E + 0 0 122 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.544 53.1 134.0 -76.3 86.8 -15.5 -3.9 -7.4 82 82 A H - 0 0 123 -2,-1.7 2,-0.4 -3,-0.0 -3,-0.0 -0.995 37.5-162.8-139.2 131.1 -16.0 -6.8 -4.9 83 83 A H - 0 0 175 -2,-0.4 2,-0.7 3,-0.0 -2,-0.0 -0.958 18.7-142.0-112.9 134.9 -16.2 -10.5 -5.4 84 84 A H - 0 0 179 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.122 65.7 -80.4 -86.9 40.8 -17.6 -12.7 -2.7 85 85 A H - 0 0 98 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.994 57.3-148.3 58.3 80.6 -15.0 -15.4 -3.5 86 86 A H 0 0 173 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.660 360.0 360.0 -83.9 129.0 -16.6 -17.1 -6.5 87 87 A H 0 0 233 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.714 360.0 360.0 -84.6 360.0 -15.9 -20.8 -7.0