==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 10-AUG-07 2QWU . COMPND 2 MOLECULE: INTRACELLULAR GROWTH LOCUS, SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. . AUTHOR P.SUN,B.P.AUSTIN,F.D.SCHUBOT,D.S.WAUGH . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.7 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 . 124 30.0 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 0 0 0 0 0 1 0 1 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 . 6 10 2 2 2 2 2 2 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 . 2 2 2 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 3 A X 0 0 207 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.1 -0.3 46.9 57.2 2 4 A S + 0 0 97 3,-0.1 4,-0.1 0, 0.0 128,-0.0 0.677 360.0 111.7-101.4 -24.6 1.1 45.0 60.3 3 5 A E S S- 0 0 30 1,-0.1 190,-0.2 2,-0.1 3,-0.1 -0.179 70.6-135.3 -47.4 130.3 3.8 47.6 60.8 4 6 A X S S+ 0 0 52 1,-0.2 2,-0.6 188,-0.2 13,-0.3 0.908 97.5 39.7 -60.0 -42.3 3.5 49.7 63.9 5 7 A I S S- 0 0 0 186,-0.3 2,-0.2 11,-0.1 -1,-0.2 -0.941 84.0-151.4-112.8 119.8 4.4 52.9 61.9 6 8 A T > - 0 0 23 -2,-0.6 4,-1.8 186,-0.2 3,-0.3 -0.582 22.3-124.8 -89.6 150.2 2.9 53.1 58.4 7 9 A R H > S+ 0 0 88 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.888 112.7 59.3 -57.2 -39.1 4.5 54.9 55.5 8 10 A Q H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 6,-0.3 0.914 103.7 49.9 -56.2 -46.8 1.2 56.9 55.1 9 11 A Q H >>S+ 0 0 24 -3,-0.3 4,-1.4 1,-0.2 5,-1.3 0.919 114.1 45.6 -57.8 -44.1 1.5 58.2 58.7 10 12 A V H <5S+ 0 0 21 -4,-1.8 192,-0.3 2,-0.2 -2,-0.2 0.899 115.3 45.3 -68.5 -42.2 5.1 59.4 58.0 11 13 A T H <5S+ 0 0 109 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 117.6 43.9 -68.9 -39.5 4.4 60.9 54.7 12 14 A S H <5S- 0 0 64 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.647 104.8-120.5 -82.2 -16.0 1.2 62.7 55.9 13 15 A G T <5 + 0 0 42 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.719 57.8 155.2 80.4 24.2 2.5 64.1 59.2 14 16 A E < - 0 0 101 -5,-1.3 -1,-0.2 -6,-0.3 62,-0.0 -0.272 56.1 -71.5 -75.1 164.7 -0.2 62.2 61.1 15 17 A T - 0 0 49 62,-0.1 2,-0.4 63,-0.1 62,-0.2 -0.322 47.3-142.3 -58.0 137.5 0.3 61.3 64.8 16 18 A I E -A 76 0A 5 60,-2.8 60,-2.8 -3,-0.1 2,-0.4 -0.890 22.0-176.3-105.6 135.2 2.9 58.4 65.3 17 19 A H E -A 75 0A 61 -2,-0.4 2,-0.4 -13,-0.3 58,-0.2 -0.998 9.9-177.2-137.7 132.4 2.0 56.0 67.9 18 20 A V E +A 74 0A 2 56,-2.7 56,-2.4 -2,-0.4 2,-0.3 -0.988 6.7 171.4-128.6 142.8 4.0 53.0 69.2 19 21 A R E +A 73 0A 110 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.978 3.6 178.1-152.0 135.7 2.9 50.5 71.8 20 22 A T - 0 0 14 52,-2.7 13,-0.1 -2,-0.3 -2,-0.0 -0.772 45.3 -78.9-126.8 172.0 4.3 47.3 73.1 21 23 A D > - 0 0 99 11,-0.5 3,-2.0 -2,-0.3 4,-0.3 -0.454 50.7-111.4 -66.2 146.8 3.3 44.8 75.7 22 24 A P T 3 S+ 0 0 54 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.847 116.2 31.3 -53.3 -36.6 4.4 46.1 79.2 23 25 A T T > S+ 0 0 44 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 0.049 80.5 121.3-110.4 29.6 7.1 43.5 79.7 24 26 A A T < + 0 0 3 -3,-2.0 -1,-0.2 1,-0.3 5,-0.1 0.792 63.7 71.4 -58.9 -27.1 8.0 43.1 76.1 25 27 A C T 3 S+ 0 0 3 -3,-0.3 28,-3.5 -4,-0.3 2,-0.3 0.589 101.1 47.8 -66.4 -14.4 11.6 44.1 76.9 26 28 A I S < S+ 0 0 57 -3,-2.0 26,-0.1 26,-0.2 -3,-0.0 -0.807 89.0 36.3-123.4 167.7 12.2 40.7 78.7 27 29 A G S S- 0 0 38 -2,-0.3 2,-0.6 1,-0.1 26,-0.1 -0.175 87.1 -64.9 89.1 177.0 11.5 37.1 77.8 28 30 A S S S+ 0 0 94 27,-0.0 -1,-0.1 30,-0.0 30,-0.0 -0.925 76.2 118.9-111.6 103.1 11.7 35.0 74.6 29 31 A H - 0 0 48 -2,-0.6 27,-0.4 2,-0.1 -2,-0.0 -0.971 63.6-121.4-159.6 164.8 9.1 36.1 72.0 30 32 A P S S+ 0 0 93 0, 0.0 99,-0.4 0, 0.0 2,-0.1 0.286 73.6 108.7 -95.1 8.0 8.8 37.5 68.5 31 33 A N S S- 0 0 81 1,-0.2 -2,-0.1 97,-0.1 -11,-0.1 -0.348 76.6 -82.6 -88.7 167.1 6.9 40.7 69.3 32 34 A C + 0 0 22 -13,-0.1 -11,-0.5 -2,-0.1 2,-0.3 -0.240 47.3 174.1 -68.2 148.5 8.1 44.3 69.3 33 35 A R - 0 0 2 94,-2.0 2,-0.4 -13,-0.1 22,-0.2 -0.973 12.7-165.7-154.7 145.6 10.0 45.8 72.2 34 36 A X + 0 0 3 37,-0.4 37,-2.2 -2,-0.3 2,-0.3 -0.993 16.2 158.2-134.3 136.2 11.8 49.1 72.9 35 37 A F E -B 70 0A 17 -2,-0.4 89,-1.7 35,-0.3 2,-0.4 -0.986 25.5-137.6-154.2 161.0 14.2 50.0 75.6 36 38 A I E -BC 69 123A 0 33,-2.7 32,-2.3 -2,-0.3 33,-1.4 -0.950 13.7-137.5-125.6 146.7 16.9 52.5 76.4 37 39 A D S S+ 0 0 40 85,-2.2 2,-0.3 -2,-0.4 86,-0.1 0.584 87.9 17.5 -83.1 -4.6 20.4 52.1 78.0 38 40 A S - 0 0 54 84,-0.1 83,-2.4 31,-0.1 2,-0.3 -0.979 60.3-173.7-157.6 157.0 20.1 55.2 80.2 39 41 A L E -H 120 0B 2 7,-0.4 7,-3.0 -2,-0.3 2,-0.4 -0.915 2.5-171.7-157.6 127.0 17.4 57.5 81.5 40 42 A T E -HI 119 45B 36 79,-2.0 79,-2.5 -2,-0.3 2,-0.4 -0.988 5.1-172.9-120.9 131.4 17.6 60.7 83.4 41 43 A I E > S-HI 118 44B 0 3,-2.7 3,-2.6 -2,-0.4 77,-0.2 -0.977 74.2 -21.6-127.2 119.7 14.5 62.4 84.8 42 44 A A T 3 S- 0 0 5 75,-2.2 -1,-0.1 -2,-0.4 76,-0.1 0.877 129.7 -51.6 52.0 38.4 14.7 65.9 86.4 43 45 A G T 3 S+ 0 0 50 74,-0.6 2,-0.6 1,-0.2 -1,-0.3 0.365 110.8 125.0 82.7 -5.8 18.4 65.2 86.9 44 46 A E E < -I 41 0B 79 -3,-2.6 -3,-2.7 57,-0.1 2,-0.5 -0.787 53.5-143.7 -91.9 123.8 17.9 61.8 88.6 45 47 A K E -I 40 0B 178 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.733 11.0-138.7 -85.4 124.5 19.8 59.0 86.8 46 48 A L - 0 0 22 -7,-3.0 -7,-0.4 -2,-0.5 2,-0.1 -0.648 25.3-110.0 -83.0 142.6 18.0 55.7 86.7 47 49 A D - 0 0 119 -2,-0.3 2,-1.4 45,-0.2 45,-0.2 -0.415 22.4-122.1 -67.8 143.6 20.2 52.6 87.3 48 50 A K + 0 0 92 1,-0.2 20,-0.3 -2,-0.1 17,-0.2 -0.740 65.1 133.5 -86.8 92.3 20.8 50.4 84.3 49 51 A N + 0 0 40 -2,-1.4 2,-0.5 18,-0.7 19,-0.2 0.230 29.2 99.3-132.3 13.1 19.4 47.2 86.0 50 52 A I B -K 67 0C 5 17,-2.4 16,-2.7 -3,-0.1 17,-2.3 -0.918 63.1-141.8-108.0 128.6 17.0 45.6 83.6 51 53 A V - 0 0 56 -2,-0.5 2,-0.2 14,-0.3 14,-0.1 -0.646 35.5-174.2 -85.1 80.3 18.3 42.6 81.6 52 54 A A - 0 0 0 -2,-1.8 2,-0.6 -26,-0.1 -26,-0.2 -0.536 17.5-135.4 -82.9 145.2 16.4 43.7 78.4 53 55 A I - 0 0 9 -28,-3.5 3,-0.1 -2,-0.2 6,-0.1 -0.887 10.3-143.1-109.2 116.8 16.4 41.4 75.4 54 56 A D > - 0 0 31 -2,-0.6 3,-2.2 1,-0.2 73,-0.1 -0.334 47.4 -73.6 -69.9 157.6 16.9 42.9 71.9 55 57 A G T 3 S+ 0 0 3 71,-1.9 -1,-0.2 1,-0.3 3,-0.1 -0.311 118.9 6.1 -57.9 133.8 14.9 41.3 69.1 56 58 A G T 3 S+ 0 0 63 -27,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.317 93.3 147.1 79.4 -6.1 16.1 37.9 68.1 57 59 A E < - 0 0 71 -3,-2.2 2,-0.8 69,-0.1 -1,-0.3 -0.327 56.2-115.0 -68.3 143.5 18.6 37.8 71.0 58 60 A D > - 0 0 61 1,-0.2 3,-1.7 -3,-0.1 4,-0.4 -0.658 22.9-156.5 -78.5 110.2 19.4 34.5 72.6 59 61 A V G > S+ 0 0 49 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.717 86.8 65.8 -65.6 -20.6 18.1 34.8 76.2 60 62 A T G 3 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.603 102.6 48.9 -75.2 -15.3 20.4 32.1 77.6 61 63 A K G < S+ 0 0 115 -3,-1.7 2,-0.5 2,-0.0 -1,-0.2 0.465 87.6 104.5 -99.6 -5.5 23.3 34.3 76.8 62 64 A A < + 0 0 24 -3,-0.7 3,-0.1 -4,-0.4 -11,-0.1 -0.628 32.5 134.6 -78.4 123.9 21.8 37.4 78.5 63 65 A D + 0 0 136 -2,-0.5 -1,-0.2 1,-0.3 2,-0.1 0.571 47.6 62.5-135.7 -48.5 23.4 38.1 81.8 64 66 A S S S- 0 0 71 1,-0.1 -1,-0.3 2,-0.0 -15,-0.1 -0.475 90.0 -93.3 -86.7 155.5 24.3 41.7 82.4 65 67 A A + 0 0 30 -17,-0.2 -14,-0.3 -2,-0.1 -1,-0.1 -0.356 39.4 176.3 -62.7 145.8 21.8 44.6 82.6 66 68 A T + 0 0 41 -16,-2.7 2,-0.4 1,-0.2 -15,-0.2 0.486 55.6 51.7-128.9 -11.7 21.2 46.3 79.3 67 69 A A B -K 50 0C 0 -17,-2.3 -17,-2.4 1,-0.1 -18,-0.7 -0.989 42.1-167.8-139.0 144.1 18.5 48.8 80.0 68 70 A A S S+ 0 0 1 -32,-2.3 24,-0.4 -2,-0.4 2,-0.3 0.615 88.6 0.4 -90.4 -23.9 17.6 51.6 82.5 69 71 A A E -B 36 0A 0 -33,-1.4 -33,-2.7 22,-0.1 -1,-0.3 -0.988 62.1-131.7-160.8 153.3 14.0 51.7 81.1 70 72 A S E -BD 35 90A 4 20,-2.2 20,-1.8 -2,-0.3 2,-0.6 -0.738 22.4-134.0-101.0 155.0 11.7 50.1 78.7 71 73 A V E + D 0 89A 3 -37,-2.2 -37,-0.4 -2,-0.3 18,-0.2 -0.973 29.7 171.5-108.9 112.1 9.6 52.4 76.4 72 74 A I E + 0 0 9 16,-2.4 -52,-2.7 -2,-0.6 2,-0.3 0.790 63.8 4.3 -91.2 -36.4 6.0 50.8 76.5 73 75 A R E +AD 19 88A 91 15,-1.4 15,-2.8 -54,-0.2 2,-0.3 -0.993 59.2 177.1-150.8 147.6 4.1 53.5 74.7 74 76 A X E -AD 18 87A 3 -56,-2.4 -56,-2.7 -2,-0.3 2,-0.4 -0.972 5.8-171.1-151.5 141.3 4.8 56.7 72.9 75 77 A S E -AD 17 86A 26 11,-2.4 11,-1.9 -2,-0.3 2,-0.5 -0.999 5.0-178.1-134.9 125.9 2.7 59.2 71.0 76 78 A I E -AD 16 85A 1 -60,-2.8 -60,-2.8 -2,-0.4 9,-0.2 -0.974 7.7-168.5-127.3 119.2 4.1 62.0 69.0 77 79 A T E - D 0 84A 58 7,-2.6 7,-1.8 -2,-0.5 -62,-0.1 -0.937 29.0-125.7-107.7 111.6 1.9 64.5 67.2 78 80 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.115 28.6-160.8 -52.0 147.4 3.9 66.6 64.8 79 81 A G - 0 0 26 124,-2.1 -66,-0.0 2,-0.1 0, 0.0 -0.943 30.5-122.6-133.6 157.8 3.7 70.3 65.2 80 82 A S S S+ 0 0 115 -2,-0.3 -1,-0.1 2,-0.2 124,-0.1 0.896 114.6 4.4 -62.8 -40.7 4.4 73.4 63.0 81 83 A I S S+ 0 0 101 1,-0.4 124,-3.3 123,-0.1 -2,-0.1 0.789 141.1 2.1-106.2 -66.5 6.7 74.6 65.8 82 84 A N S S- 0 0 76 122,-0.2 -1,-0.4 -4,-0.1 -2,-0.2 -0.957 70.9-123.6-126.7 147.9 6.9 71.9 68.5 83 85 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 100,-0.2 -0.265 18.6-125.2 -79.7 170.3 5.3 68.5 68.8 84 86 A T E -D 77 0A 78 -7,-1.8 -7,-2.6 98,-0.1 2,-0.4 -0.986 36.0-174.5-117.6 131.8 3.1 67.2 71.6 85 87 A I E -DE 76 181A 3 96,-2.4 96,-2.4 -2,-0.5 2,-0.3 -0.974 21.8-175.4-135.8 142.1 4.3 64.0 73.1 86 88 A S E -D 75 0A 33 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.3 -0.956 15.0-176.0-128.4 148.5 3.3 61.5 75.7 87 89 A I E -DE 74 178A 1 91,-2.5 91,-3.1 -2,-0.3 2,-0.4 -0.998 17.5-155.2-146.5 148.3 5.4 58.5 76.8 88 90 A T E -DE 73 177A 20 -15,-2.8 -16,-2.4 -2,-0.3 -15,-1.4 -0.995 18.7-173.4-126.7 121.4 5.1 55.5 79.1 89 91 A L E -DE 71 176A 0 87,-2.9 87,-3.3 -2,-0.4 2,-0.5 -0.905 16.7-144.9-117.3 146.7 8.3 54.0 80.6 90 92 A G E +DE 70 175A 0 -20,-1.8 -20,-2.2 -2,-0.3 2,-0.3 -0.946 26.1 174.1-109.4 126.7 8.9 50.9 82.6 91 93 A V E - 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