==== 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 3LZQ . 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 . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 60.8 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 37.7 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 . 1 0.3 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 . 24 7.6 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 A G 0 0 103 0, 0.0 2,-0.3 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 58.5 27.3 24.5 40.6 2 3 A E - 0 0 79 19,-0.1 19,-0.2 17,-0.0 17,-0.0 -0.786 360.0-145.1-104.4 142.7 26.6 20.9 39.5 3 4 A V E -A 20 0A 44 17,-2.5 17,-2.1 -2,-0.3 2,-0.1 -0.960 24.7-125.6-101.2 119.3 26.5 17.9 41.8 4 5 A P E -A 19 0A 99 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.415 14.2-146.2 -68.0 143.4 27.8 14.7 40.2 5 6 A I E -A 18 0A 2 13,-2.4 13,-0.6 -2,-0.1 146,-0.2 -0.947 51.9 -61.2-113.4 106.9 25.5 11.6 40.2 6 7 A G E S- 0 0 28 -2,-0.6 143,-0.1 144,-0.4 12,-0.1 -0.062 90.9 -32.9 60.0-148.9 27.5 8.3 40.5 7 8 A D E - 0 0 123 -3,-0.1 143,-0.0 10,-0.1 2,-0.0 -0.820 62.3-112.1-110.3 140.3 29.9 7.3 37.8 8 9 A P E - 0 0 83 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.324 29.0-143.1 -65.8 151.8 29.6 8.0 34.1 9 10 A K E -A 16 0A 51 7,-2.3 7,-3.2 2,-0.1 2,-0.5 -0.919 4.5-153.1-118.6 144.5 29.0 5.1 31.7 10 11 A E E +A 15 0A 136 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.976 38.0 128.6-118.3 116.4 30.4 4.6 28.2 11 12 A L E > +A 14 0A 52 3,-2.9 3,-2.1 -2,-0.5 38,-0.1 -0.980 54.8 19.8-164.7 156.1 28.3 2.5 25.9 12 13 A N T 3 S- 0 0 67 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 0.797 129.9 -54.9 49.4 40.7 26.7 2.5 22.4 13 14 A G T 3 S+ 0 0 13 1,-0.2 36,-2.7 39,-0.1 2,-0.3 0.459 118.7 102.3 76.1 10.7 29.1 5.1 21.2 14 15 A M E < -AB 11 48A 0 -3,-2.1 -3,-2.9 34,-0.3 2,-0.5 -0.912 64.3-140.1-132.2 144.8 28.1 7.6 24.0 15 16 A E E -AB 10 47A 76 32,-2.7 32,-1.6 -2,-0.3 2,-0.5 -0.916 26.8-166.7 -94.8 130.7 29.3 8.9 27.4 16 17 A I E +AB 9 46A 0 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.3 -0.960 15.1 164.0-129.9 107.4 26.3 9.1 29.7 17 18 A A E - B 0 45A 22 28,-2.4 28,-2.9 -2,-0.5 2,-0.4 -0.845 22.4-145.5-123.3 157.2 26.8 11.1 32.9 18 19 A A E +AB 5 44A 4 -13,-0.6 -13,-2.4 -2,-0.3 2,-0.3 -0.967 20.1 167.0-126.8 145.2 24.2 12.5 35.3 19 20 A V E -AB 4 43A 16 24,-2.3 24,-2.8 -2,-0.4 2,-0.3 -0.954 17.8-148.9-145.4 157.4 24.3 15.8 37.4 20 21 A Y E +AB 3 42A 1 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.2 -0.988 18.3 166.7-128.4 152.1 21.9 17.9 39.4 21 22 A L E - B 0 41A 8 20,-2.4 20,-2.4 -2,-0.3 -19,-0.1 -0.746 46.9 -57.7-139.9-172.9 21.8 21.5 40.0 22 23 A Q S S- 0 0 49 -21,-0.3 18,-0.2 18,-0.2 -1,-0.2 -0.304 74.5 -78.1 -65.8 158.8 19.3 24.1 41.4 23 24 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 18,-0.2 -0.293 51.6-154.4 -61.2 149.6 16.0 24.4 39.7 24 25 A I - 0 0 2 16,-0.1 2,-0.6 -3,-0.1 11,-0.1 -0.678 16.5-116.0-121.2 166.5 15.9 26.3 36.4 25 26 A E - 0 0 82 -2,-0.2 266,-3.3 9,-0.1 267,-0.7 -0.955 35.8-166.5-106.8 118.7 13.3 28.3 34.4 26 27 A M E -C 290 0A 15 -2,-0.6 264,-0.2 264,-0.2 5,-0.2 -0.879 10.6-119.4-112.1 138.8 12.5 26.7 31.0 27 28 A E E S+C 289 0A 47 262,-2.6 262,-2.3 -2,-0.4 2,-0.2 -0.906 90.6 54.4-109.7 148.0 10.7 28.0 28.0 28 29 A P S S- 0 0 35 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.572 93.9-137.1 -66.5 157.3 8.3 27.1 26.5 29 30 A R S S+ 0 0 149 1,-0.2 -2,-0.1 -2,-0.2 4,-0.1 -0.357 75.0 45.3 -83.6 162.0 6.4 27.2 29.8 30 31 A G S S+ 0 0 79 2,-0.4 -1,-0.2 -4,-0.2 3,-0.1 0.566 98.9 73.1 87.3 11.4 3.8 24.7 31.1 31 32 A I S S+ 0 0 112 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.710 85.3 52.4-117.0 -65.9 5.9 21.6 30.3 32 33 A D S S- 0 0 30 -4,-0.5 -2,-0.4 -6,-0.1 -1,-0.3 -0.559 104.0 -90.4 -73.8 139.0 8.9 21.4 32.8 33 34 A L - 0 0 67 65,-0.4 65,-0.1 -2,-0.2 -7,-0.1 -0.281 55.6 -97.8 -47.6 128.4 7.9 21.5 36.5 34 35 A A >> - 0 0 53 1,-0.1 3,-1.2 3,-0.1 4,-0.6 -0.220 29.8-118.6 -52.4 139.6 8.0 25.2 37.5 35 36 A A G >4 S+ 0 0 33 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.865 111.3 55.6 -47.1 -46.7 11.2 26.2 39.3 36 37 A S G 34 S+ 0 0 91 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.701 107.2 50.0 -71.3 -19.1 9.5 27.2 42.6 37 38 A L G <4 S+ 0 0 94 -3,-1.2 -1,-0.3 63,-0.0 2,-0.2 0.516 105.0 74.8 -87.8 -10.5 7.9 23.8 42.9 38 39 A A << - 0 0 7 -3,-1.4 62,-0.3 -4,-0.6 3,-0.1 -0.620 55.3-164.3-101.7 165.8 11.1 21.9 42.3 39 40 A D S S+ 0 0 10 60,-2.9 2,-0.3 1,-0.3 61,-0.2 0.619 76.7 17.2-115.2 -28.1 14.3 21.3 44.4 40 41 A I E - D 0 99A 2 59,-2.0 59,-2.8 -18,-0.2 2,-0.5 -0.950 59.7-134.4-138.1 158.3 16.7 20.2 41.7 41 42 A H E -BD 21 98A 0 -20,-2.4 -20,-2.4 -2,-0.3 2,-0.5 -0.996 28.9-154.2-108.7 116.3 17.3 20.3 37.9 42 43 A L E -BD 20 97A 3 55,-2.9 55,-1.9 -2,-0.5 2,-0.4 -0.804 13.6-171.2 -90.1 129.2 18.4 16.8 36.9 43 44 A E E -BD 19 96A 1 -24,-2.8 -24,-2.3 -2,-0.5 2,-0.5 -0.978 19.3-153.5-123.0 143.0 20.5 16.6 33.7 44 45 A A E -BD 18 95A 0 51,-2.8 51,-1.7 -2,-0.4 2,-0.7 -0.947 15.9-154.8-104.6 122.4 21.7 13.7 31.6 45 46 A D E +B 17 0A 39 -28,-2.9 -28,-2.4 -2,-0.5 2,-0.5 -0.928 19.3 177.2-102.0 110.3 24.9 14.7 29.7 46 47 A I E +B 16 0A 0 -2,-0.7 16,-2.3 -30,-0.2 2,-0.3 -0.953 5.6 159.5-128.2 112.8 25.2 12.6 26.6 47 48 A H E -BE 15 61A 39 -32,-1.6 -32,-2.7 -2,-0.5 14,-0.2 -0.938 41.5 -96.2-133.9 151.9 28.0 12.9 24.1 48 49 A A E -B 14 0A 5 12,-2.3 11,-3.0 9,-0.4 -34,-0.3 -0.411 34.3-143.3 -65.6 139.0 29.6 10.8 21.4 49 50 A L > - 0 0 37 -36,-2.7 3,-0.9 9,-0.2 11,-0.1 -0.234 43.4 -64.1 -81.5-178.2 32.7 8.9 22.2 50 51 A K T 3 S+ 0 0 145 1,-0.2 -1,-0.2 8,-0.1 -37,-0.1 -0.394 121.7 12.0 -66.8 147.0 35.6 8.4 19.7 51 52 A N T 3 S- 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.847 84.2-163.7 52.6 37.8 34.7 6.3 16.6 52 53 A N X - 0 0 14 -3,-0.9 3,-1.2 4,-0.5 -1,-0.2 -0.271 15.6-138.2 -52.7 133.4 31.0 6.5 17.3 53 54 A P T 3 S+ 0 0 70 0, 0.0 86,-1.7 0, 0.0 -1,-0.2 0.586 98.6 55.1 -80.5 -10.0 29.3 3.8 15.2 54 55 A N T 3 S- 0 0 3 84,-0.2 84,-0.1 2,-0.1 -2,-0.1 0.167 120.8-101.8-106.1 20.5 26.4 5.9 14.1 55 56 A G < + 0 0 10 -3,-1.2 193,-0.2 1,-0.2 -3,-0.1 0.495 68.8 147.7 76.8 9.3 28.6 8.7 12.7 56 57 A F - 0 0 5 195,-0.2 -4,-0.5 191,-0.1 -1,-0.2 -0.624 51.3-114.2 -81.7 130.0 28.4 11.3 15.5 57 58 A P > - 0 0 43 0, 0.0 3,-2.6 0, 0.0 -9,-0.4 -0.300 44.4 -86.8 -56.9 138.8 31.6 13.4 15.9 58 59 A E T 3 S+ 0 0 118 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.198 115.0 14.2 -47.2 129.5 33.5 12.9 19.1 59 60 A G T 3 S+ 0 0 33 -11,-3.0 -1,-0.3 1,-0.3 -10,-0.1 0.230 90.3 135.0 87.2 -14.5 32.0 15.2 21.7 60 61 A F < - 0 0 31 -3,-2.6 -12,-2.3 -11,-0.1 -1,-0.3 -0.398 64.6-104.3 -63.6 148.9 28.9 16.1 19.8 61 62 A W B -E 47 0A 12 -14,-0.2 -14,-0.2 159,-0.1 159,-0.1 -0.410 31.5-122.4 -66.8 139.0 25.7 16.1 21.8 62 63 A M - 0 0 1 -16,-2.3 3,-0.4 -2,-0.1 2,-0.1 -0.835 38.6-163.6 -90.4 107.9 23.6 13.1 21.1 63 64 A P + 0 0 1 0, 0.0 -3,-0.0 0, 0.0 -16,-0.0 -0.373 55.2 29.4 -94.8 166.9 20.2 14.5 19.9 64 65 A Y S S+ 0 0 5 1,-0.2 62,-0.3 -2,-0.1 64,-0.2 0.580 76.8 149.2 64.0 19.2 16.7 13.0 19.4 65 66 A L - 0 0 3 -3,-0.4 2,-0.5 60,-0.1 -1,-0.2 -0.485 45.0-135.5 -78.3 148.0 17.0 10.4 22.2 66 67 A T E -H 121 0B 37 55,-1.8 55,-2.2 -2,-0.1 2,-0.4 -0.946 30.7-178.1 -99.8 123.2 14.0 9.4 24.2 67 68 A I E +H 120 0B 5 -2,-0.5 17,-2.3 17,-0.5 2,-0.3 -0.979 13.0 177.4-135.6 117.9 14.9 9.3 27.9 68 69 A A E -HI 119 83B 34 51,-2.5 51,-2.6 -2,-0.4 2,-0.3 -0.767 15.2-154.5-105.8 161.4 12.8 8.3 30.9 69 70 A Y E -HI 118 82B 17 13,-2.7 13,-1.8 -2,-0.3 2,-0.4 -0.943 12.6-159.1-136.6 156.9 14.1 8.2 34.4 70 71 A E E -HI 117 81B 26 47,-2.1 47,-2.6 -2,-0.3 2,-0.5 -0.990 10.3-166.0-130.9 132.2 13.4 6.4 37.7 71 72 A L E -HI 116 80B 3 9,-3.1 9,-2.1 -2,-0.4 2,-0.5 -0.980 7.4-174.5-124.0 122.3 14.5 7.9 40.9 72 73 A K E -HI 115 79B 48 43,-2.8 43,-2.5 -2,-0.5 2,-0.8 -0.974 21.5-147.8-124.1 123.3 14.4 5.7 44.1 73 74 A N E > -H 114 0B 2 5,-2.5 4,-2.2 -2,-0.5 41,-0.3 -0.819 13.8-163.5 -81.7 113.5 15.2 6.7 47.6 74 75 A T T 4 S+ 0 0 64 39,-2.2 -1,-0.2 -2,-0.8 40,-0.1 0.726 84.6 54.7 -75.8 -19.8 16.7 3.5 49.0 75 76 A D T 4 S+ 0 0 92 38,-0.8 -1,-0.2 1,-0.1 39,-0.1 0.963 124.6 20.7 -75.7 -51.8 16.3 4.6 52.6 76 77 A T T 4 S- 0 0 85 32,-0.3 -2,-0.2 37,-0.2 -1,-0.1 0.625 98.1-126.5 -93.6 -19.3 12.5 5.4 52.4 77 78 A G < + 0 0 49 -4,-2.2 -3,-0.1 1,-0.3 31,-0.0 0.378 54.5 152.2 84.2 -1.5 11.6 3.3 49.4 78 79 A A - 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