==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JAN-12 4D9V . COMPND 2 MOLECULE: YSCD; PUTATIVE TYPE III SECRETION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR A.M.GAMEZ,P.GHOSH . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 34.4 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 . 6 2.8 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 . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 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 . 2 3 3 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 2 A S 0 0 67 0, 0.0 94,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -52.4 19.8 31.2 16.2 2 3 A W E -AB 18 94A 34 16,-0.5 16,-2.8 92,-0.2 2,-0.4 -0.982 360.0-162.8-132.3 141.7 16.3 32.6 15.7 3 4 A V E -AB 17 93A 16 90,-2.7 90,-2.5 -2,-0.4 2,-0.3 -0.975 9.3-164.3-122.3 134.7 14.1 33.4 12.7 4 5 A C E -AB 16 92A 0 12,-2.7 12,-2.8 -2,-0.4 2,-0.3 -0.739 2.5-156.3-110.9 165.6 11.1 35.7 12.7 5 6 A R E -AB 15 91A 46 86,-2.5 86,-1.7 -2,-0.3 2,-0.3 -0.991 9.3-139.8-139.5 145.2 8.2 36.2 10.2 6 7 A F E - B 0 90A 6 8,-1.6 7,-2.9 5,-0.4 84,-0.2 -0.814 11.2-172.8-105.3 148.5 5.8 39.1 9.5 7 8 A Y + 0 0 8 82,-2.3 2,-0.3 -2,-0.3 96,-0.1 0.272 58.9 55.2-124.9 13.0 2.1 38.6 8.8 8 9 A Q S > S- 0 0 76 81,-0.3 3,-0.7 79,-0.0 81,-0.2 -0.997 90.3 -9.0-152.5 142.3 0.8 42.0 7.8 9 10 A G G > S- 0 0 40 -2,-0.3 3,-1.9 1,-0.2 -3,-0.0 -0.208 110.6 -12.2 72.8-155.1 1.4 44.8 5.3 10 11 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.2 0, 0.0 26,-0.0 0.724 136.0 44.0 -57.9 -30.1 4.3 45.2 2.9 11 12 A H G X S+ 0 0 41 -3,-0.7 3,-2.1 3,-0.1 -5,-0.4 0.171 77.3 148.3-105.7 19.3 6.6 42.6 4.4 12 13 A R T < S+ 0 0 136 -3,-1.9 -5,-0.3 1,-0.3 3,-0.1 -0.269 72.0 13.3 -57.7 133.2 4.0 39.9 4.9 13 14 A G T 3 S+ 0 0 27 -7,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.272 92.3 131.0 88.4 -13.5 5.5 36.4 4.5 14 15 A V < - 0 0 67 -3,-2.1 -8,-1.6 -8,-0.1 2,-0.4 -0.527 45.3-151.5 -73.7 137.7 9.1 37.6 4.7 15 16 A E E -A 5 0A 102 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.931 11.4-162.0-112.7 138.0 11.2 35.7 7.1 16 17 A V E -A 4 0A 31 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.3 -0.959 18.9-128.2-127.1 131.8 14.1 37.4 8.8 17 18 A E E -A 3 0A 165 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.584 31.2-131.8 -69.0 129.2 17.2 36.1 10.6 18 19 A L E -A 2 0A 8 -16,-2.8 -16,-0.5 -2,-0.3 -1,-0.1 -0.768 16.9-137.8 -89.1 121.8 17.5 37.7 14.0 19 20 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 31,-0.0 -0.331 29.6 -91.4 -66.3 152.7 20.9 39.2 14.9 20 21 A H S S- 0 0 97 29,-0.1 2,-0.1 2,-0.1 31,-0.1 -0.922 82.8 -8.8 -97.4 137.3 22.5 38.8 18.4 21 22 A G E S+F 50 0B 25 29,-0.7 29,-2.6 -2,-0.4 2,-0.6 -0.696 115.5 27.1-122.0 -52.7 22.1 40.7 20.5 22 23 A R E -F 49 0B 106 27,-0.2 2,-0.5 -2,-0.1 27,-0.2 -0.622 67.8-174.7 -72.5 116.9 20.5 44.2 20.5 23 24 A C E -F 48 0B 0 25,-3.0 25,-2.9 -2,-0.6 2,-0.5 -0.942 9.3-165.0-124.4 121.9 18.0 44.1 17.7 24 25 A V E -F 47 0B 9 -2,-0.5 10,-2.8 23,-0.2 9,-1.5 -0.900 6.4-166.4-112.5 130.1 15.9 47.0 16.4 25 26 A F E +Fg 46 34B 0 21,-3.4 20,-2.7 -2,-0.5 21,-2.1 -0.904 37.1 121.2-104.2 137.5 12.8 47.0 14.2 26 27 A G E - g 0 35B 0 8,-2.0 10,-3.1 -2,-0.4 18,-0.2 -0.977 68.2-110.2-178.5 174.0 11.9 50.3 12.8 27 28 A S S S+ 0 0 43 15,-1.6 17,-0.1 -2,-0.3 8,-0.1 0.536 94.4 85.2 -98.1 -12.2 11.2 52.4 9.7 28 29 A D >> - 0 0 45 15,-1.7 3,-2.3 14,-0.3 4,-1.5 -0.814 62.2-162.8 -97.5 103.5 14.4 54.6 10.3 29 30 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.678 88.7 64.6 -61.7 -20.1 17.4 52.8 8.7 30 31 A L T 34 S+ 0 0 159 1,-0.2 -2,-0.0 -3,-0.1 3,-0.0 0.730 118.0 24.1 -69.4 -26.6 19.6 55.0 10.8 31 32 A Q T <4 S+ 0 0 107 -3,-2.3 2,-0.4 12,-0.2 -1,-0.2 0.554 112.3 76.0-114.5 -6.4 18.3 53.5 14.0 32 33 A S < - 0 0 12 -4,-1.5 -7,-0.2 1,-0.1 3,-0.2 -0.862 48.0-164.3-122.1 140.9 17.0 50.1 13.0 33 34 A D S S+ 0 0 99 -9,-1.5 2,-0.6 -2,-0.4 -8,-0.2 0.816 95.0 42.1 -82.1 -37.5 18.6 46.7 12.1 34 35 A I E S-g 25 0B 16 -10,-2.8 -8,-2.0 -18,-0.0 2,-0.6 -0.962 85.6-152.4-116.8 112.3 15.4 45.4 10.5 35 36 A V E -g 26 0B 61 -2,-0.6 2,-0.4 -10,-0.2 -8,-0.2 -0.760 8.9-166.7 -98.5 118.3 13.9 48.1 8.4 36 37 A L - 0 0 5 -10,-3.1 5,-0.0 -2,-0.6 -2,-0.0 -0.878 9.5-159.1-106.1 136.3 10.1 48.0 7.9 37 38 A S + 0 0 71 -2,-0.4 -1,-0.1 -9,-0.0 2,-0.1 0.519 51.4 116.0 -94.6 -4.8 8.6 50.2 5.2 38 39 A D > - 0 0 16 1,-0.1 3,-1.5 2,-0.1 -2,-0.1 -0.392 65.3-135.0 -64.6 141.1 4.9 50.4 6.4 39 40 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 0.760 103.1 67.5 -68.7 -25.1 3.9 53.9 7.4 40 41 A E T 3 S+ 0 0 107 47,-0.1 2,-0.5 2,-0.1 47,-0.3 0.628 85.8 95.0 -64.9 -12.4 2.2 52.6 10.5 41 42 A I S < S- 0 0 6 -3,-1.5 -14,-0.1 46,-0.1 4,-0.1 -0.734 73.6-132.1 -95.6 120.8 5.7 51.8 11.7 42 43 A A - 0 0 29 -2,-0.5 -15,-1.6 2,-0.1 -14,-0.3 -0.180 27.8-107.0 -60.2 151.9 7.7 54.2 14.0 43 44 A P S S+ 0 0 69 0, 0.0 -15,-1.7 0, 0.0 2,-0.5 0.915 122.0 22.4 -40.6 -53.2 11.4 55.2 13.3 44 45 A V S S+ 0 0 47 -18,-0.2 -18,-0.3 -17,-0.1 3,-0.1 -0.977 80.6 158.2-118.5 115.2 12.2 52.9 16.3 45 46 A H + 0 0 5 -20,-2.7 16,-3.0 -2,-0.5 17,-0.4 0.818 60.4 7.4-108.3 -39.2 9.3 50.5 16.7 46 47 A L E -FH 25 60B 0 -21,-2.1 -21,-3.4 14,-0.3 2,-0.5 -0.985 55.2-165.1-153.8 131.2 10.6 47.4 18.6 47 48 A V E -FH 24 59B 4 12,-2.9 11,-1.9 -2,-0.3 12,-1.4 -0.986 14.2-178.7-125.0 125.0 13.9 46.7 20.4 48 49 A L E -FH 23 57B 0 -25,-2.9 -25,-3.0 -2,-0.5 2,-0.5 -0.858 26.3-135.0-120.4 153.9 14.8 43.2 21.5 49 50 A M E -FH 22 56B 38 7,-2.5 7,-2.3 -2,-0.3 2,-0.5 -0.960 32.0-165.4-102.9 125.2 17.7 41.6 23.2 50 51 A V E +FH 21 55B 3 -29,-2.6 -29,-0.7 -2,-0.5 2,-0.3 -0.945 22.9 139.4-120.7 125.7 18.8 38.5 21.4 51 52 A D - 0 0 60 3,-2.2 3,-0.4 -2,-0.5 -2,-0.0 -0.857 64.2 -87.6-142.4-175.0 21.0 35.6 22.4 52 53 A E S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.755 121.3 58.8 -71.3 -23.5 20.9 31.8 22.0 53 54 A E S S- 0 0 154 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.886 120.8 -73.4 -69.3 -38.0 18.8 31.3 25.1 54 55 A G - 0 0 3 -3,-0.4 -3,-2.2 24,-0.0 2,-0.4 -0.979 48.5 -72.6 168.9-162.7 16.0 33.4 23.9 55 56 A I E -H 50 0B 0 22,-0.4 22,-2.9 -2,-0.3 2,-0.4 -0.991 33.4-162.4-134.8 128.6 14.7 36.9 23.2 56 57 A R E -HI 49 76B 61 -7,-2.3 -7,-2.5 -2,-0.4 20,-0.2 -0.929 24.9-113.4-119.5 141.9 13.6 39.6 25.6 57 58 A L E +H 48 0B 5 18,-1.7 -9,-0.2 -2,-0.4 3,-0.1 -0.324 36.9 166.5 -57.9 139.4 11.5 42.7 25.2 58 59 A T E - 0 0 14 -11,-1.9 2,-0.3 1,-0.5 -10,-0.2 0.609 61.5 -22.7-123.8 -41.1 13.6 45.8 25.7 59 60 A D E -H 47 0B 56 -12,-1.4 -12,-2.9 124,-0.1 -1,-0.5 -0.963 55.1-169.3-171.0 150.6 11.5 48.7 24.4 60 61 A S E -H 46 0B 28 -2,-0.3 -14,-0.3 -14,-0.2 -15,-0.1 -0.986 34.4-125.2-155.4 147.4 8.6 49.3 22.0 61 62 A A S S+ 0 0 57 -16,-3.0 -15,-0.1 -2,-0.3 -16,-0.1 0.643 104.2 6.7 -63.3 -10.6 6.8 52.2 20.4 62 63 A E S S- 0 0 97 -17,-0.4 -1,-0.1 24,-0.0 -3,-0.0 -0.964 108.3 -61.2-166.3 159.7 3.7 50.7 21.9 63 64 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 23,-0.5 -0.277 49.0-130.7 -59.6 137.0 2.9 47.9 24.2 64 65 A L E -C 85 0A 2 7,-0.4 7,-1.7 21,-0.1 2,-0.5 -0.790 20.5-156.6 -83.1 120.9 3.9 44.4 23.0 65 66 A L E -CD 84 70A 48 19,-2.8 19,-2.2 -2,-0.6 2,-0.5 -0.858 6.4-165.6 -98.3 132.2 1.1 41.9 23.2 66 67 A Q E > S-CD 83 69A 24 3,-3.0 3,-2.5 -2,-0.5 17,-0.2 -0.979 83.5 -18.5-113.7 122.6 1.9 38.2 23.4 67 68 A E T 3 S- 0 0 73 15,-2.6 -1,-0.1 -2,-0.5 16,-0.1 0.768 132.3 -52.4 48.0 27.5 -1.1 36.1 22.8 68 69 A G T 3 S+ 0 0 26 14,-0.4 -1,-0.3 1,-0.3 15,-0.1 0.362 117.6 108.9 95.8 -5.0 -3.1 39.3 23.6 69 70 A L E < S-D 66 0A 120 -3,-2.5 -3,-3.0 1,-0.0 -1,-0.3 -0.899 73.1-111.1-110.5 134.4 -1.5 40.0 26.9 70 71 A P E -D 65 0A 94 0, 0.0 -5,-0.2 0, 0.0 -1,-0.0 -0.255 30.5-136.9 -59.9 145.3 1.0 42.9 27.5 71 72 A V - 0 0 18 -7,-1.7 -7,-0.4 4,-0.0 2,-0.0 -0.925 12.9-123.6-112.5 127.7 4.5 41.9 28.1 72 73 A P > - 0 0 78 0, 0.0 3,-1.8 0, 0.0 -15,-0.3 -0.348 38.2 -97.9 -64.4 150.8 6.7 43.5 30.9 73 74 A L T 3 S+ 0 0 31 1,-0.3 95,-0.1 -15,-0.1 -2,-0.0 0.743 114.5 32.9 -45.4 -49.0 9.9 45.1 29.7 74 75 A G T 3 S+ 0 0 4 -18,-0.1 -1,-0.3 -16,-0.1 -16,-0.1 0.372 87.6 134.1 -96.7 11.2 12.6 42.5 30.4 75 76 A T < - 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