==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-MAR-10 3LZO . COMPND 2 MOLECULE: P19 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR T.I.DOUKOV,A.C.K.CHAN,M.SCOFIELD,A.B.RAMIN,S.A.L.TOM-YEW,M.E . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.3 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 5 3 0 4 2 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 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 1 A G 0 0 55 0, 0.0 158,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-101.9 23.6 27.1 43.4 2 2 A G - 0 0 43 156,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.292 360.0 -80.8 122.4 153.1 26.1 24.8 41.6 3 3 A E - 0 0 103 -2,-0.1 19,-0.2 19,-0.1 17,-0.0 -0.694 31.3-155.7 -86.6 136.9 26.0 21.3 39.9 4 4 A V E -A 21 0A 43 17,-3.2 17,-2.2 -2,-0.3 2,-0.2 -0.958 17.9-135.8-110.1 114.5 26.2 18.1 42.0 5 5 A P E -A 20 0A 94 0, 0.0 2,-0.7 0, 0.0 15,-0.3 -0.490 9.1-141.5 -73.1 142.4 27.6 15.1 40.0 6 6 A I E -A 19 0A 2 13,-2.6 13,-0.6 -2,-0.2 146,-0.1 -0.893 53.8 -56.7-107.1 105.4 25.8 11.8 40.4 7 7 A G E S- 0 0 37 -2,-0.7 143,-0.1 144,-0.3 12,-0.1 -0.160 90.1 -38.1 66.0-155.0 28.2 8.8 40.5 8 8 A D E - 0 0 124 10,-0.1 9,-0.0 -3,-0.0 143,-0.0 -0.883 61.7-109.8-107.2 142.8 30.7 8.1 37.7 9 9 A P E - 0 0 66 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.292 31.4-139.8 -68.1 154.4 30.0 8.6 34.1 10 10 A K E -A 17 0A 57 7,-2.2 7,-2.9 2,-0.1 2,-0.6 -0.914 2.7-146.6-118.7 144.7 29.7 5.5 31.9 11 11 A E E +A 16 0A 135 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.939 40.2 130.1-113.1 113.7 31.0 4.8 28.4 12 12 A L E > +A 15 0A 48 3,-2.4 3,-1.8 -2,-0.6 38,-0.1 -0.985 55.8 16.4-157.3 153.4 28.9 2.7 26.2 13 13 A N T 3 S- 0 0 69 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 0.829 128.9 -52.5 57.8 37.0 27.4 2.4 22.8 14 14 A G T 3 S+ 0 0 11 1,-0.2 36,-2.5 39,-0.1 2,-0.3 0.516 119.6 94.5 80.7 7.7 29.6 5.2 21.4 15 15 A M E < -AB 12 49A 0 -3,-1.8 -3,-2.4 34,-0.3 2,-0.5 -0.931 66.8-136.3-135.1 149.8 28.7 7.7 24.1 16 16 A E E -AB 11 48A 80 32,-3.1 32,-1.7 -2,-0.3 2,-0.5 -0.937 27.5-164.6 -97.6 129.0 29.7 9.1 27.5 17 17 A I E +AB 10 47A 0 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.3 -0.961 13.7 169.8-122.9 112.5 26.6 9.3 29.8 18 18 A A E - B 0 46A 19 28,-2.7 28,-2.7 -2,-0.5 2,-0.4 -0.833 19.0-147.6-120.0 155.7 26.9 11.4 32.9 19 19 A A E +AB 6 45A 3 -13,-0.6 -13,-2.6 -2,-0.3 2,-0.3 -0.974 20.9 162.8-127.4 140.6 24.3 12.6 35.5 20 20 A V E -AB 5 44A 12 24,-1.8 24,-3.0 -2,-0.4 2,-0.4 -0.962 20.4-146.6-144.5 158.2 24.2 15.8 37.5 21 21 A Y E +AB 4 43A 0 -17,-2.2 -17,-3.2 -2,-0.3 2,-0.2 -0.988 16.0 174.8-131.8 150.3 21.7 17.8 39.4 22 22 A L E - B 0 42A 6 20,-2.4 20,-2.1 -2,-0.4 -19,-0.1 -0.722 45.4 -67.4-127.6 179.1 21.2 21.5 40.0 23 23 A Q S S- 0 0 31 18,-0.2 18,-0.2 -2,-0.2 -1,-0.2 -0.272 76.3 -72.9 -59.7 160.7 18.7 23.8 41.6 24 24 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.355 53.1-152.5 -62.0 145.8 15.3 23.9 39.9 25 25 A I - 0 0 0 16,-0.1 2,-0.3 -3,-0.1 74,-0.1 -0.975 13.6-124.5-122.1 127.6 15.4 25.8 36.6 26 26 A E - 0 0 62 -2,-0.4 267,-2.2 9,-0.1 268,-0.4 -0.572 33.9-152.3 -68.7 137.2 12.5 27.6 35.0 27 27 A M E -C 292 0A 3 -2,-0.3 4,-0.3 265,-0.2 5,-0.3 -0.889 7.6-113.1-115.0 140.9 12.0 26.3 31.4 28 28 A E E S+C 291 0A 47 263,-2.7 263,-2.9 -2,-0.4 2,-0.1 -0.911 93.7 51.3-119.2 150.2 10.6 27.9 28.3 29 29 A P S > S- 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.478 103.3-115.9 -66.1 143.1 8.3 27.6 26.6 30 30 A R T 3 S+ 0 0 135 1,-0.3 -2,-0.1 -2,-0.1 4,-0.1 -0.280 100.2 30.4 -58.9 138.8 6.3 27.7 29.8 31 31 A G T 3 S+ 0 0 68 2,-0.5 -1,-0.3 -4,-0.3 -3,-0.1 0.306 85.9 107.6 94.7 -6.2 4.5 24.5 30.5 32 32 A I S < S+ 0 0 41 -3,-2.0 2,-0.3 -5,-0.3 -2,-0.1 0.738 91.6 8.9 -75.7 -21.3 7.2 22.3 28.7 33 33 A D S S- 0 0 25 -6,-0.3 -2,-0.5 -4,-0.2 -6,-0.1 -0.943 103.3 -63.1-146.0 169.2 8.4 21.1 32.1 34 34 A L - 0 0 68 -2,-0.3 -7,-0.2 65,-0.3 65,-0.1 -0.238 65.5 -97.2 -53.8 137.7 7.4 21.1 35.8 35 35 A A > - 0 0 21 1,-0.1 3,-1.9 -9,-0.1 4,-0.2 -0.280 24.0-126.5 -61.4 141.4 7.4 24.6 37.2 36 36 A A G > S+ 0 0 20 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.855 108.9 65.5 -56.3 -36.5 10.5 25.5 39.1 37 37 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.671 102.5 47.4 -58.8 -22.6 8.3 26.5 42.1 38 38 A L G < S+ 0 0 98 -3,-1.9 -1,-0.3 63,-0.0 2,-0.3 0.286 103.7 76.2-103.6 5.0 7.2 22.8 42.4 39 39 A A < - 0 0 2 -3,-1.7 62,-0.3 -4,-0.2 3,-0.1 -0.753 52.0-162.6-118.5 165.7 10.6 21.2 42.3 40 40 A D S S+ 0 0 5 60,-2.9 2,-0.3 1,-0.3 61,-0.2 0.585 79.3 16.6-114.9 -25.3 13.7 20.6 44.4 41 41 A I E - D 0 100A 1 59,-2.0 59,-3.2 -18,-0.2 2,-0.5 -0.936 59.1-136.5-143.0 163.4 16.2 19.7 41.8 42 42 A H E -BD 22 99A 0 -20,-2.1 -20,-2.4 -2,-0.3 2,-0.4 -0.989 28.1-152.1-120.9 113.5 16.8 19.9 38.0 43 43 A L E -BD 21 98A 2 55,-2.9 55,-1.8 -2,-0.5 2,-0.4 -0.753 12.1-167.0 -93.7 130.6 18.3 16.5 36.9 44 44 A E E -BD 20 97A 6 -24,-3.0 -24,-1.8 -2,-0.4 2,-0.5 -0.946 16.4-156.8-119.0 139.7 20.5 16.5 33.8 45 45 A A E -BD 19 96A 0 51,-2.8 51,-1.9 -2,-0.4 2,-0.6 -0.984 14.2-159.9-110.4 124.6 21.8 13.7 31.6 46 46 A D E +B 18 0A 41 -28,-2.7 -28,-2.7 -2,-0.5 2,-0.5 -0.943 17.2 174.6-108.3 110.6 25.0 14.8 29.8 47 47 A I E +B 17 0A 0 -2,-0.6 16,-1.8 -30,-0.2 2,-0.3 -0.978 3.1 162.5-130.0 117.0 25.5 12.6 26.8 48 48 A H E -BE 16 62A 50 -32,-1.7 -32,-3.1 -2,-0.5 14,-0.2 -0.938 40.5 -90.6-137.1 154.3 28.3 13.1 24.2 49 49 A A E -B 15 0A 6 12,-2.5 11,-2.9 9,-0.4 -34,-0.3 -0.414 33.4-143.4 -67.2 136.4 30.0 11.1 21.5 50 50 A L > - 0 0 38 -36,-2.5 3,-0.8 9,-0.2 11,-0.1 -0.232 43.9 -68.5 -73.9 174.3 33.1 9.1 22.3 51 51 A K T 3 S+ 0 0 141 1,-0.2 -1,-0.2 8,-0.1 -37,-0.1 -0.425 120.7 13.7 -61.1 146.8 36.0 8.7 19.8 52 52 A N T 3 S- 0 0 166 1,-0.2 -1,-0.2 -2,-0.1 4,-0.0 0.841 84.5-164.2 52.6 42.3 35.2 6.6 16.7 53 53 A N X - 0 0 14 -3,-0.8 3,-1.2 4,-0.5 -1,-0.2 -0.276 15.9-138.2 -56.4 133.5 31.4 6.8 17.4 54 54 A P T 3 S+ 0 0 72 0, 0.0 86,-1.5 0, 0.0 -1,-0.2 0.563 96.4 56.4 -79.6 -3.7 29.9 4.0 15.3 55 55 A N T 3 S- 0 0 2 84,-0.2 84,-0.1 2,-0.1 -2,-0.1 0.129 120.5 -98.5-110.5 18.2 26.9 6.1 14.2 56 56 A G S < S+ 0 0 10 -3,-1.2 194,-0.2 1,-0.2 -4,-0.0 0.501 71.7 144.8 86.8 3.2 28.9 8.9 12.7 57 57 A F - 0 0 5 196,-0.2 -4,-0.5 192,-0.1 -1,-0.2 -0.639 51.9-116.8 -82.6 126.5 28.8 11.5 15.6 58 58 A P > - 0 0 43 0, 0.0 3,-2.3 0, 0.0 -9,-0.4 -0.315 43.1 -86.1 -61.0 144.2 31.9 13.5 16.0 59 59 A E T 3 S+ 0 0 120 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.173 114.7 13.1 -49.9 128.7 33.8 13.1 19.3 60 60 A G T 3 S+ 0 0 35 -11,-2.9 -1,-0.3 1,-0.3 -10,-0.1 0.233 92.7 132.8 85.9 -16.2 32.3 15.4 21.9 61 61 A F < - 0 0 35 -3,-2.3 -12,-2.5 -11,-0.1 -1,-0.3 -0.401 66.5-100.2 -60.6 146.3 29.2 16.3 19.9 62 62 A W B -E 48 0A 11 -14,-0.2 -14,-0.2 160,-0.1 160,-0.1 -0.420 30.4-124.6 -62.6 139.3 25.9 16.2 21.8 63 63 A M - 0 0 0 -16,-1.8 3,-0.4 -2,-0.1 2,-0.1 -0.844 38.7-164.1 -89.4 106.0 23.9 13.0 21.2 64 64 A P + 0 0 1 0, 0.0 -3,-0.0 0, 0.0 -16,-0.0 -0.449 53.8 27.8 -94.2 168.6 20.5 14.3 20.0 65 65 A Y S S+ 0 0 5 1,-0.2 62,-0.3 -2,-0.1 2,-0.2 0.639 76.5 152.6 59.0 21.7 17.0 12.8 19.6 66 66 A L - 0 0 4 -3,-0.4 2,-0.6 60,-0.1 -1,-0.2 -0.535 43.8-134.8 -75.9 146.6 17.5 10.2 22.3 67 67 A T E +H 122 0B 41 55,-1.9 55,-2.4 -2,-0.2 2,-0.5 -0.926 32.8 179.8 -98.5 117.8 14.5 8.9 24.2 68 68 A I E +HI 121 85B 5 -2,-0.6 17,-2.6 17,-0.5 2,-0.3 -0.978 14.1 178.0-131.7 123.0 15.4 9.0 27.9 69 69 A A E -HI 120 84B 34 51,-2.4 51,-2.9 -2,-0.5 2,-0.3 -0.864 15.1-151.1-112.0 152.7 13.4 8.0 30.9 70 70 A Y E -HI 119 83B 18 13,-2.7 13,-1.9 -2,-0.3 2,-0.4 -0.917 9.6-161.5-120.5 154.9 14.6 8.0 34.5 71 71 A E E -HI 118 82B 35 47,-2.1 47,-2.4 -2,-0.3 2,-0.5 -0.994 9.1-166.1-128.0 126.9 13.8 6.1 37.6 72 72 A L E -HI 117 81B 2 9,-2.9 9,-2.1 -2,-0.4 2,-0.5 -0.967 7.0-173.2-113.8 122.2 14.9 7.5 41.0 73 73 A K E -HI 116 80B 69 43,-2.9 43,-2.3 -2,-0.5 2,-0.8 -0.969 19.8-147.9-119.7 122.2 14.8 5.2 44.0 74 74 A N E > -H 115 0B 2 5,-2.8 4,-2.6 -2,-0.5 41,-0.2 -0.789 13.0-165.0 -79.1 112.5 15.4 6.2 47.6 75 75 A T T 4 S+ 0 0 60 39,-2.0 -1,-0.2 -2,-0.8 40,-0.1 0.678 84.6 54.7 -79.0 -15.1 17.0 3.1 49.0 76 76 A D T 4 S+ 0 0 94 38,-0.8 -1,-0.2 33,-0.1 39,-0.1 0.902 125.9 20.1 -75.2 -46.5 16.5 4.2 52.6 77 77 A T T 4 S- 0 0 79 32,-0.3 -2,-0.2 37,-0.2 -1,-0.1 0.624 96.7-128.6 -99.2 -21.6 12.7 4.7 52.2 78 78 A G < + 0 0 43 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.394 53.6 150.3 83.3 -0.6 12.0 2.6 49.1 79 79 A A - 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