==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-05 2F9H . COMPND 2 MOLECULE: PTS SYSTEM, IIA COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.KIM,P.QUARTEY,S.MOY,M.BARGASSA,F.COLLART,A.JOACHIMIAK,MIDW . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.7 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 . 2 0.8 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 . 35 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.9 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 10 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 W 0 0 96 0, 0.0 120,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.3 -10.0 44.4 25.4 2 4 A K E -A 120 0A 117 118,-0.2 2,-0.5 119,-0.1 118,-0.2 -0.950 360.0-178.8-113.5 116.3 -13.5 44.2 24.0 3 5 A X E -A 119 0A 24 116,-2.1 116,-2.8 -2,-0.5 2,-0.4 -0.953 17.7-146.8-113.4 130.9 -14.0 42.6 20.6 4 6 A Q E -A 118 0A 76 -2,-0.5 40,-0.3 114,-0.2 2,-0.3 -0.820 15.9-176.5-107.7 138.3 -17.5 42.5 19.3 5 7 A A E -A 117 0A 0 112,-1.1 112,-2.1 -2,-0.4 2,-0.4 -0.846 14.2-145.1-120.4 159.6 -19.2 39.8 17.1 6 8 A T E -AB 116 41A 49 35,-2.0 35,-2.6 -2,-0.3 2,-0.4 -0.995 16.5-120.4-132.6 134.9 -22.8 40.0 15.8 7 9 A V E + B 0 40A 2 108,-2.9 107,-2.1 -2,-0.4 33,-0.2 -0.568 30.5 171.8 -74.1 127.2 -25.2 37.1 15.2 8 10 A T E + 0 0 48 31,-2.5 2,-0.3 -2,-0.4 32,-0.2 0.585 65.7 7.3-109.4 -17.0 -26.3 36.9 11.6 9 11 A E E - B 0 39A 77 30,-1.0 30,-1.5 103,-0.1 2,-0.3 -0.975 54.1-153.1-158.5 161.6 -28.3 33.6 11.7 10 12 A I E - B 0 38A 58 -2,-0.3 28,-0.2 28,-0.2 25,-0.1 -0.905 25.0-132.2-145.6 110.2 -29.6 31.0 14.2 11 13 A G >> - 0 0 14 26,-2.5 3,-1.9 23,-0.4 4,-0.5 -0.261 22.4-114.9 -62.3 151.7 -30.1 27.5 13.0 12 14 A K T 34 S+ 0 0 165 1,-0.3 24,-0.1 2,-0.1 -1,-0.1 0.660 119.2 37.4 -62.0 -16.3 -33.3 25.7 13.8 13 15 A H T 34 S+ 0 0 102 22,-2.8 -1,-0.3 21,-0.2 23,-0.2 0.214 91.5 98.3-119.2 14.9 -31.4 23.2 16.0 14 16 A A T <4 S+ 0 0 2 -3,-1.9 2,-0.5 23,-0.2 9,-0.4 0.878 81.2 40.2 -70.2 -44.1 -28.9 25.8 17.4 15 17 A I < + 0 0 63 -4,-0.5 2,-0.4 22,-0.1 -1,-0.2 -0.937 55.1 156.3-121.5 121.3 -30.6 26.6 20.8 16 18 A D > - 0 0 78 -2,-0.5 3,-2.2 5,-0.4 5,-0.4 -0.937 31.4-150.1-139.4 113.4 -32.3 24.1 23.2 17 19 A D T 3 S+ 0 0 99 -2,-0.4 3,-0.2 1,-0.3 91,-0.1 0.636 94.2 68.3 -57.9 -14.0 -32.6 25.0 26.9 18 20 A S T 3 S+ 0 0 100 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.642 100.7 48.2 -82.0 -14.2 -32.4 21.2 27.7 19 21 A E S < S- 0 0 73 -3,-2.2 2,-3.3 2,-0.1 -3,-0.4 -0.918 84.9-143.6-126.4 98.2 -28.8 21.0 26.6 20 22 A K + 0 0 83 -2,-0.5 66,-1.7 -3,-0.2 2,-0.3 -0.297 66.7 101.3 -63.1 70.8 -26.9 23.8 28.2 21 23 A X E -C 85 0A 45 -2,-3.3 -5,-0.4 -5,-0.4 2,-0.4 -0.975 48.1-170.2-159.6 137.8 -24.7 24.3 25.2 22 24 A I E -C 84 0A 0 62,-2.6 62,-2.7 -2,-0.3 2,-0.5 -0.949 15.4-146.3-138.0 116.4 -24.5 26.6 22.2 23 25 A I E -C 83 0A 6 13,-0.5 15,-2.7 -9,-0.4 2,-0.3 -0.679 14.7-161.2 -82.6 124.2 -22.3 26.0 19.1 24 26 A L E +Cd 82 38A 1 58,-2.9 58,-1.9 -2,-0.5 2,-0.3 -0.764 13.6 172.7-102.3 150.7 -20.9 29.2 17.5 25 27 A F E - d 0 39A 1 13,-1.7 15,-2.8 -2,-0.3 56,-0.2 -0.979 23.3-122.9-154.7 151.8 -19.5 29.2 14.0 26 28 A G > - 0 0 5 53,-2.4 3,-1.2 -2,-0.3 15,-0.2 -0.097 46.0 -76.5 -85.9-170.5 -18.3 31.9 11.5 27 29 A E T 3 S+ 0 0 76 13,-0.4 191,-0.2 1,-0.3 14,-0.1 0.554 115.8 73.5 -66.6 -12.9 -19.4 32.8 8.0 28 30 A T T 3 S+ 0 0 9 51,-0.2 191,-0.3 190,-0.1 -1,-0.3 0.425 70.5 119.0 -85.3 5.5 -17.7 29.9 6.3 29 31 A A < - 0 0 7 -3,-1.2 2,-0.2 50,-0.1 189,-0.1 -0.414 56.9-139.7 -71.1 143.9 -20.3 27.4 7.6 30 32 A T >> - 0 0 13 -2,-0.1 4,-1.8 187,-0.1 3,-1.4 -0.560 31.6 -94.8 -97.3 167.8 -22.4 25.5 5.0 31 33 A D H 3> S+ 0 0 130 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.839 120.8 58.1 -50.6 -44.1 -26.1 24.8 5.4 32 34 A T H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.780 114.8 39.1 -59.5 -28.6 -25.8 21.3 6.9 33 35 A L H X4 S+ 0 0 1 -3,-1.4 3,-1.1 2,-0.1 4,-0.3 0.723 105.4 66.8 -93.1 -25.3 -23.7 22.9 9.7 34 36 A K H >< S+ 0 0 39 -4,-1.8 3,-1.5 1,-0.2 -23,-0.4 0.844 87.1 67.3 -65.0 -34.9 -25.8 26.0 10.1 35 37 A Q T 3< S+ 0 0 56 -4,-1.5 -22,-2.8 1,-0.3 -1,-0.2 0.773 105.9 45.0 -56.5 -23.8 -28.9 24.2 11.4 36 38 A H T < S+ 0 0 21 -3,-1.1 -13,-0.5 -23,-0.2 2,-0.3 0.440 110.5 55.8-100.6 -3.1 -26.8 23.4 14.5 37 39 A A S < S- 0 0 0 -3,-1.5 -26,-2.5 -4,-0.3 2,-0.6 -0.862 71.1-118.3-138.2 168.3 -25.2 26.7 15.2 38 40 A V E -Bd 10 24A 0 -15,-2.7 -13,-1.7 -2,-0.3 2,-0.5 -0.895 41.7-140.6 -96.2 117.2 -25.5 30.4 16.0 39 41 A I E -Bd 9 25A 1 -30,-1.5 -31,-2.5 -2,-0.6 -30,-1.0 -0.733 21.2-166.8 -86.7 128.5 -23.6 32.1 13.1 40 42 A Q E -B 7 0A 1 -15,-2.8 2,-0.8 -2,-0.5 -13,-0.4 -0.910 25.5-144.4-122.2 143.9 -21.4 35.1 14.1 41 43 A S E +B 6 0A 40 -35,-2.6 -35,-2.0 -2,-0.4 -15,-0.1 -0.928 28.9 175.3 -99.6 106.9 -19.6 37.8 12.2 42 44 A F > - 0 0 9 -2,-0.8 3,-1.6 -37,-0.2 4,-0.2 -0.830 10.1-176.2-119.5 87.1 -16.5 38.2 14.3 43 45 A P T 3 S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.771 83.2 39.2 -54.8 -30.6 -14.3 40.8 12.5 44 46 A E T >> S+ 0 0 82 -40,-0.3 3,-2.4 1,-0.2 4,-0.5 0.043 71.3 124.8-113.0 26.5 -11.4 40.4 15.0 45 47 A K G X4 + 0 0 62 -3,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.814 67.4 68.3 -53.5 -33.2 -11.5 36.7 15.6 46 48 A D G 34 S+ 0 0 90 -3,-0.2 -1,-0.3 1,-0.2 31,-0.1 0.734 102.3 47.7 -60.8 -19.6 -7.8 36.6 14.6 47 49 A Q G <4 S+ 0 0 120 -3,-2.4 2,-0.3 30,-0.0 -1,-0.2 0.592 84.8 116.0 -97.2 -12.8 -7.0 38.5 17.8 48 50 A V << + 0 0 0 -3,-1.1 2,-0.4 -4,-0.5 29,-0.2 -0.424 26.8 163.1 -72.4 123.0 -9.1 36.5 20.4 49 51 A T - 0 0 76 -2,-0.3 2,-0.2 27,-0.1 -3,-0.0 -0.893 17.9-166.3-137.4 102.8 -7.4 34.7 23.2 50 52 A L + 0 0 5 -2,-0.4 2,-0.3 4,-0.1 23,-0.1 -0.617 10.8 170.7 -90.9 150.1 -9.7 33.7 26.1 51 53 A A > - 0 0 49 -2,-0.2 3,-2.0 16,-0.1 14,-0.2 -0.949 46.4 -69.1-149.7 163.6 -8.6 32.5 29.5 52 54 A E T 3 S+ 0 0 121 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.275 120.0 33.6 -56.3 140.3 -10.4 31.8 32.8 53 55 A G T 3 S+ 0 0 43 12,-2.5 -1,-0.3 1,-0.4 13,-0.1 0.020 92.5 113.5 100.5 -29.2 -11.6 35.0 34.4 54 56 A D < - 0 0 23 -3,-2.0 11,-3.4 11,-0.1 -1,-0.4 -0.227 58.9-133.4 -68.8 168.5 -12.4 36.6 31.1 55 57 A H E -EF 64 120A 61 65,-2.0 65,-2.2 9,-0.3 2,-0.4 -0.798 14.4-154.2-125.6 166.0 -16.0 37.4 30.2 56 58 A L E -EF 63 119A 0 7,-2.4 7,-2.9 -2,-0.3 2,-0.8 -0.977 10.6-157.5-136.9 119.5 -18.5 37.0 27.4 57 59 A K E -EF 62 118A 74 61,-2.4 61,-2.6 -2,-0.4 2,-0.7 -0.908 13.7-174.1-102.6 110.1 -21.3 39.4 27.3 58 60 A I E > -EF 61 117A 0 3,-2.6 3,-1.6 -2,-0.8 52,-0.3 -0.901 55.8 -58.1-106.5 107.7 -24.0 37.7 25.3 59 61 A G T 3 S- 0 0 25 57,-2.2 59,-0.1 -2,-0.7 52,-0.1 -0.353 123.0 -10.0 58.0-131.9 -27.0 40.0 24.6 60 62 A D T 3 S+ 0 0 105 50,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.084 124.3 79.7 -87.0 25.5 -28.4 41.1 28.0 61 63 A T E < -E 58 0A 24 -3,-1.6 -3,-2.6 49,-0.1 2,-0.4 -0.972 62.3-151.1-140.7 126.8 -26.3 38.7 30.0 62 64 A N E -E 57 0A 66 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.788 17.4-169.6 -96.5 131.2 -22.7 38.8 31.2 63 65 A Y E -E 56 0A 0 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.923 15.5-140.1-121.4 145.5 -20.8 35.4 31.7 64 66 A T E -EG 55 104A 48 40,-2.6 40,-1.3 -2,-0.4 2,-0.5 -0.838 25.9-120.5-101.9 140.0 -17.5 34.7 33.3 65 67 A I E + G 0 103A 2 -11,-3.4 -12,-2.5 -2,-0.4 38,-0.2 -0.706 30.7 176.2 -82.1 121.8 -15.3 32.0 31.6 66 68 A T E + 0 0 52 36,-2.8 2,-0.3 -2,-0.5 37,-0.2 0.528 68.4 5.0-102.3 -9.9 -14.5 29.1 34.0 67 69 A K E - G 0 102A 44 35,-0.9 35,-3.0 -16,-0.1 2,-0.4 -0.872 57.9-157.1-173.2 137.8 -12.6 26.9 31.6 68 70 A V E - G 0 101A 24 -2,-0.3 33,-0.2 33,-0.2 -16,-0.1 -0.987 24.2-125.8-125.5 125.8 -11.3 27.0 28.1 69 71 A G >> - 0 0 4 31,-3.0 3,-1.7 -2,-0.4 4,-0.5 -0.306 30.2-109.0 -64.8 153.9 -10.5 23.9 26.0 70 72 A S T 34 S+ 0 0 105 1,-0.3 4,-0.2 2,-0.1 29,-0.1 0.614 118.3 38.7 -62.2 -10.6 -7.0 23.7 24.5 71 73 A F T 3> S+ 0 0 81 27,-2.7 4,-1.9 26,-0.2 -1,-0.3 0.273 86.2 96.0-121.0 7.3 -8.4 24.3 21.0 72 74 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 26,-0.7 5,-0.2 0.941 86.8 47.5 -64.5 -47.2 -11.1 26.9 21.7 73 75 A N H X S+ 0 0 34 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.916 114.3 45.5 -63.1 -42.8 -8.9 29.9 20.9 74 76 A S H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.856 113.1 50.5 -70.6 -32.7 -7.6 28.4 17.6 75 77 A N H X S+ 0 0 2 -4,-1.9 6,-2.3 2,-0.2 4,-1.9 0.860 114.2 45.6 -71.2 -33.3 -11.1 27.3 16.6 76 78 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 4,-0.3 -2,-0.2 0.952 112.8 49.4 -72.1 -48.7 -12.3 30.8 17.3 77 79 A Q H < S+ 0 0 70 -4,-3.0 -2,-0.2 -29,-0.2 -1,-0.2 0.806 120.4 36.4 -58.9 -33.0 -9.4 32.5 15.5 78 80 A S H < S- 0 0 13 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.911 141.7 -2.0 -89.2 -50.2 -9.8 30.3 12.4 79 81 A I H < S- 0 0 3 -4,-1.9 -53,-2.4 -5,-0.2 -3,-0.2 0.198 89.4-113.4-130.0 15.7 -13.5 29.8 11.8 80 82 A A < + 0 0 1 -4,-1.8 2,-0.4 -5,-0.3 -4,-0.3 0.876 68.6 152.1 51.3 39.4 -15.1 31.6 14.8 81 83 A H + 0 0 0 -6,-2.3 2,-0.3 -56,-0.2 -56,-0.2 -0.832 9.4 142.0-103.3 136.9 -16.1 28.1 16.0 82 84 A S E -C 24 0A 1 -58,-1.9 -58,-2.9 -2,-0.4 2,-0.7 -0.981 47.3-122.3-166.8 157.7 -16.6 27.2 19.6 83 85 A T E -Ch 23 100A 2 16,-2.3 18,-2.7 -2,-0.3 2,-0.6 -0.911 25.2-154.5-109.2 103.6 -18.8 25.2 22.0 84 86 A L E -Ch 22 101A 2 -62,-2.7 -62,-2.6 -2,-0.7 2,-0.6 -0.702 14.8-163.3 -76.6 121.5 -20.3 27.6 24.6 85 87 A I E -Ch 21 102A 16 16,-3.0 18,-3.0 -2,-0.6 2,-1.3 -0.932 16.4-164.9-117.4 113.3 -21.0 25.4 27.6 86 88 A F + 0 0 0 -66,-1.7 2,-0.3 -2,-0.6 -66,-0.1 -0.556 65.8 71.8 -94.3 67.7 -23.3 26.6 30.3 87 89 A A S S- 0 0 35 -2,-1.3 16,-0.2 16,-0.2 -2,-0.1 -0.948 94.6 -73.6-169.3 159.4 -22.3 24.0 32.9 88 90 A D - 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