==== 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 3LZN . 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) . 14114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.7 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 . 120 38.0 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 . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 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 2 1 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 0 100 0, 0.0 2,-0.3 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 49.4 27.6 24.2 40.7 2 3 A E - 0 0 88 19,-0.1 19,-0.2 17,-0.0 17,-0.0 -0.726 360.0-145.0 -96.2 141.4 26.8 20.7 39.4 3 4 A V E -A 20 0A 43 17,-3.3 17,-2.3 -2,-0.3 2,-0.1 -0.940 23.1-124.5-103.5 123.4 26.8 17.7 41.7 4 5 A P E -A 19 0A 98 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.425 14.7-148.1 -68.6 140.8 28.1 14.5 40.1 5 6 A I E -A 18 0A 2 13,-2.3 13,-0.6 -2,-0.1 146,-0.2 -0.940 53.1 -60.2-108.9 107.1 25.8 11.5 40.2 6 7 A G E S- 0 0 31 -2,-0.6 143,-0.1 144,-0.3 145,-0.1 -0.149 90.8 -34.3 60.3-152.4 27.7 8.2 40.3 7 8 A D E - 0 0 123 -3,-0.1 143,-0.0 10,-0.1 2,-0.0 -0.873 62.3-110.7-108.4 141.0 30.2 7.2 37.6 8 9 A P E - 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.307 30.5-142.3 -64.9 150.9 29.8 8.0 33.9 9 10 A K E -A 16 0A 52 7,-2.4 7,-3.3 2,-0.1 2,-0.5 -0.918 4.4-151.6-118.2 143.9 29.1 5.0 31.6 10 11 A E E +A 15 0A 133 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.972 38.4 129.8-115.7 117.1 30.5 4.5 28.1 11 12 A L E > +A 14 0A 48 3,-2.7 3,-2.2 -2,-0.5 38,-0.1 -0.977 55.1 17.9-165.7 151.4 28.4 2.5 25.8 12 13 A N T 3 S- 0 0 65 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 0.819 129.2 -54.4 56.9 37.6 26.8 2.4 22.4 13 14 A G T 3 S+ 0 0 10 1,-0.2 36,-2.8 39,-0.1 2,-0.3 0.456 119.1 100.3 77.7 7.6 29.2 5.1 21.2 14 15 A M E < -AB 11 48A 0 -3,-2.2 -3,-2.7 34,-0.3 2,-0.5 -0.899 65.2-139.8-128.2 149.7 28.3 7.5 24.0 15 16 A E E -AB 10 47A 76 32,-2.9 32,-1.7 -2,-0.3 2,-0.6 -0.934 25.9-165.5 -99.0 128.0 29.5 8.7 27.3 16 17 A I E +AB 9 46A 0 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.3 -0.952 14.6 167.0-124.5 108.6 26.5 9.0 29.6 17 18 A A E - B 0 45A 22 28,-2.6 28,-3.1 -2,-0.6 2,-0.4 -0.859 20.2-147.4-119.4 155.8 27.0 11.0 32.8 18 19 A A E +AB 5 44A 5 -13,-0.6 -13,-2.3 -2,-0.3 2,-0.3 -0.954 20.1 165.2-126.7 143.8 24.5 12.4 35.2 19 20 A V E -AB 4 43A 15 24,-2.0 24,-2.9 -2,-0.4 2,-0.4 -0.962 19.2-148.2-142.5 158.8 24.6 15.5 37.4 20 21 A Y E +AB 3 42A 1 -17,-2.3 -17,-3.3 -2,-0.3 2,-0.2 -0.985 20.7 162.3-125.6 155.5 22.2 17.6 39.4 21 22 A L E - B 0 41A 7 20,-2.4 20,-2.4 -2,-0.4 137,-0.1 -0.761 48.2 -53.2-145.1-170.4 22.1 21.3 40.0 22 23 A Q S S- 0 0 37 -21,-0.3 18,-0.2 18,-0.2 -1,-0.1 -0.289 74.1 -80.7 -66.3 158.7 19.7 23.9 41.3 23 24 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.294 49.2-149.7 -61.6 148.8 16.4 24.1 39.5 24 25 A I - 0 0 1 16,-0.1 2,-0.6 -3,-0.1 11,-0.1 -0.766 13.8-119.8-116.6 160.0 16.4 26.0 36.2 25 26 A E - 0 0 84 -2,-0.3 266,-3.1 9,-0.1 267,-0.8 -0.923 35.6-167.4 -99.5 119.0 13.7 28.1 34.4 26 27 A M E -C 290 0A 8 -2,-0.6 264,-0.2 264,-0.2 5,-0.2 -0.874 10.4-122.4-109.9 142.6 12.9 26.6 31.0 27 28 A E E S+C 289 0A 61 262,-2.5 262,-2.5 -2,-0.4 2,-0.2 -0.926 88.4 59.8-112.9 147.5 11.1 28.0 28.0 28 29 A P S > S- 0 0 33 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.542 93.8-132.7 -71.0 152.2 8.7 27.1 26.5 29 30 A R T 3 S+ 0 0 144 1,-0.2 -2,-0.1 -2,-0.2 -4,-0.0 -0.215 78.1 39.1 -69.7 160.6 6.7 27.2 29.7 30 31 A G T 3 S+ 0 0 79 2,-0.3 -1,-0.2 -4,-0.2 3,-0.1 0.558 97.3 78.8 80.2 9.3 4.4 24.5 31.0 31 32 A I S < S+ 0 0 100 -3,-0.6 -2,-0.1 1,-0.2 2,-0.1 0.766 85.8 47.7-106.7 -67.9 6.6 21.5 30.0 32 33 A D S S- 0 0 26 -4,-0.5 -2,-0.3 1,-0.1 -1,-0.2 -0.443 103.8 -90.0 -71.3 146.6 9.3 21.2 32.7 33 34 A L - 0 0 63 65,-0.4 65,-0.2 -2,-0.1 -7,-0.1 -0.387 56.5 -97.0 -50.5 133.0 8.2 21.3 36.4 34 35 A A > - 0 0 50 1,-0.1 3,-1.5 -3,-0.1 4,-0.5 -0.289 28.9-120.9 -58.6 142.2 8.4 25.0 37.4 35 36 A A G > S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.868 111.0 57.4 -56.3 -42.0 11.6 25.9 39.2 36 37 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.717 106.9 49.4 -64.4 -19.0 9.8 27.0 42.4 37 38 A L G < S+ 0 0 91 -3,-1.5 -1,-0.3 63,-0.0 2,-0.2 0.473 105.4 77.5 -90.8 -8.4 8.2 23.6 42.7 38 39 A A < - 0 0 0 -3,-1.5 62,-0.3 -4,-0.5 3,-0.1 -0.663 54.5-165.1-104.8 161.1 11.5 21.8 42.3 39 40 A D S S+ 0 0 2 60,-2.7 119,-0.4 1,-0.3 2,-0.3 0.654 77.0 9.2-109.4 -27.7 14.5 21.1 44.4 40 41 A I E - D 0 99A 2 59,-1.9 59,-2.8 -18,-0.2 2,-0.5 -0.933 60.1-128.8-143.9 164.8 17.0 20.1 41.7 41 42 A H E -BD 21 98A 0 -20,-2.4 -20,-2.4 -2,-0.3 2,-0.5 -0.999 27.7-151.9-114.7 118.8 17.5 20.0 37.9 42 43 A L E -BD 20 97A 3 55,-2.8 55,-2.0 -2,-0.5 2,-0.4 -0.853 14.8-168.2 -91.2 130.8 18.6 16.5 36.9 43 44 A E E -BD 19 96A 2 -24,-2.9 -24,-2.0 -2,-0.5 2,-0.6 -0.967 19.6-154.9-124.4 137.9 20.8 16.4 33.8 44 45 A A E -BD 18 95A 0 51,-2.7 51,-1.7 -2,-0.4 2,-0.7 -0.959 15.2-157.1-101.2 121.5 21.9 13.6 31.5 45 46 A D E +B 17 0A 31 -28,-3.1 -28,-2.6 -2,-0.6 2,-0.5 -0.919 19.2 175.7-102.4 111.0 25.2 14.6 29.7 46 47 A I E +B 16 0A 0 -2,-0.7 16,-2.3 -30,-0.2 2,-0.3 -0.966 5.2 158.7-130.2 109.4 25.4 12.5 26.6 47 48 A H E -BE 15 61A 43 -32,-1.7 -32,-2.9 -2,-0.5 14,-0.2 -0.944 42.4 -93.4-130.5 152.9 28.2 12.9 24.1 48 49 A A E -B 14 0A 6 12,-2.5 11,-2.7 9,-0.4 -34,-0.3 -0.410 33.7-143.8 -65.1 136.1 29.8 10.8 21.3 49 50 A L > - 0 0 38 -36,-2.8 3,-0.8 1,-0.2 11,-0.1 -0.344 43.1 -68.1 -76.8 175.7 32.8 8.8 22.1 50 51 A K T 3 S+ 0 0 141 1,-0.2 -1,-0.2 -2,-0.1 -37,-0.1 -0.362 121.0 14.4 -59.7 146.2 35.7 8.4 19.7 51 52 A N T 3 S- 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -38,-0.0 0.862 84.9-164.1 54.2 38.7 34.8 6.2 16.6 52 53 A N X - 0 0 15 -3,-0.8 3,-1.4 4,-0.5 -1,-0.2 -0.302 17.3-136.6 -56.3 133.3 31.1 6.5 17.4 53 54 A P T 3 S+ 0 0 70 0, 0.0 86,-1.5 0, 0.0 -1,-0.2 0.618 99.0 54.4 -75.6 -8.0 29.4 3.8 15.3 54 55 A N T 3 S- 0 0 3 84,-0.2 197,-0.1 2,-0.1 84,-0.1 0.269 119.9-101.2-109.1 17.2 26.5 6.0 14.1 55 56 A G < + 0 0 10 -3,-1.4 193,-0.2 1,-0.3 -4,-0.1 0.468 69.6 146.6 84.8 5.4 28.8 8.7 12.7 56 57 A F - 0 0 5 195,-0.2 -4,-0.5 1,-0.1 -1,-0.3 -0.616 51.7-115.1 -80.5 130.4 28.6 11.3 15.5 57 58 A P > - 0 0 44 0, 0.0 3,-2.5 0, 0.0 -9,-0.4 -0.315 42.6 -87.7 -60.7 140.6 31.8 13.3 15.9 58 59 A E T 3 S+ 0 0 120 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.217 114.9 17.2 -45.9 129.3 33.6 12.8 19.2 59 60 A G T 3 S+ 0 0 34 -11,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.183 90.3 134.6 92.9 -22.3 32.3 15.2 21.7 60 61 A F < - 0 0 32 -3,-2.5 -12,-2.5 -11,-0.1 -1,-0.3 -0.402 63.6-108.3 -59.2 142.2 29.1 16.0 19.9 61 62 A W B -E 47 0A 11 -14,-0.2 -14,-0.2 159,-0.1 159,-0.1 -0.405 31.5-120.9 -62.0 140.9 26.0 16.1 21.9 62 63 A M - 0 0 1 -16,-2.3 3,-0.4 -2,-0.1 2,-0.1 -0.815 37.9-163.0 -92.7 110.1 23.8 13.1 21.1 63 64 A P + 0 0 1 0, 0.0 -3,-0.0 0, 0.0 -16,-0.0 -0.371 56.1 29.6 -94.2 166.7 20.4 14.6 19.9 64 65 A Y S S+ 0 0 5 1,-0.2 62,-0.4 -2,-0.1 64,-0.2 0.614 76.4 149.7 65.1 17.9 16.9 13.1 19.4 65 66 A L - 0 0 4 -3,-0.4 2,-0.6 60,-0.1 -1,-0.2 -0.510 43.9-138.2 -77.6 145.6 17.2 10.6 22.2 66 67 A T E -H 121 0B 40 55,-1.9 55,-2.5 -2,-0.2 2,-0.4 -0.960 31.0-178.2-100.8 123.4 14.1 9.6 24.1 67 68 A I E +HI 120 84B 3 -2,-0.6 17,-2.6 17,-0.5 2,-0.3 -0.987 14.6 177.4-134.8 123.8 15.1 9.4 27.8 68 69 A A E -HI 119 83B 31 51,-2.3 51,-2.7 -2,-0.4 2,-0.3 -0.832 14.2-153.2-112.1 162.0 13.2 8.5 30.8 69 70 A Y E -HI 118 82B 17 13,-2.5 13,-1.9 -2,-0.3 2,-0.4 -0.930 10.7-159.2-134.0 156.5 14.4 8.2 34.4 70 71 A E E -HI 117 81B 27 47,-2.2 47,-2.7 -2,-0.3 2,-0.5 -0.993 11.9-166.8-131.8 129.2 13.6 6.4 37.5 71 72 A L E -HI 116 80B 3 9,-3.0 9,-2.3 -2,-0.4 2,-0.5 -0.969 6.1-174.9-120.7 125.9 14.8 7.8 40.8 72 73 A K E -HI 115 79B 45 43,-3.0 43,-2.4 -2,-0.5 2,-0.8 -0.978 22.9-146.7-128.0 124.8 14.7 5.6 44.0 73 74 A N E > -H 114 0B 2 5,-2.6 4,-2.5 -2,-0.5 41,-0.3 -0.820 15.5-162.2 -80.2 113.7 15.5 6.6 47.5 74 75 A T T 4 S+ 0 0 63 39,-2.2 -1,-0.1 -2,-0.8 40,-0.1 0.700 85.1 55.5 -76.8 -17.6 17.0 3.4 48.7 75 76 A D T 4 S+ 0 0 92 38,-0.8 -1,-0.2 33,-0.1 39,-0.1 0.849 123.7 22.1 -77.2 -40.5 16.5 4.4 52.4 76 77 A T T 4 S- 0 0 83 32,-0.3 -2,-0.2 37,-0.2 -1,-0.1 0.687 98.2-127.7 -99.0 -26.1 12.8 5.1 52.2 77 78 A G < + 0 0 46 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.440 54.5 152.1 87.6 3.3 12.0 3.0 49.1 78 79 A A - 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