==== 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 3LZL . 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 . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 61.3 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 37.8 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.3 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 . 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 2 A G 0 0 105 0, 0.0 2,-0.4 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 62.5 27.6 24.4 40.6 2 3 A E - 0 0 72 19,-0.1 19,-0.2 17,-0.0 17,-0.0 -0.894 360.0-141.9-109.0 137.4 26.7 20.9 39.4 3 4 A V E -A 20 0A 45 17,-3.1 17,-2.1 -2,-0.4 2,-0.1 -0.846 23.8-125.9 -95.4 121.2 26.6 17.9 41.8 4 5 A P E -A 19 0A 97 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.427 14.6-146.6 -70.7 144.6 27.9 14.7 40.1 5 6 A I E -A 18 0A 2 13,-2.4 13,-0.6 -2,-0.1 146,-0.2 -0.940 52.0 -58.3-113.1 108.6 25.6 11.6 40.3 6 7 A G E S- 0 0 28 -2,-0.6 143,-0.1 144,-0.4 145,-0.1 -0.088 91.0 -35.7 60.9-151.8 27.5 8.3 40.5 7 8 A D E - 0 0 126 -3,-0.1 143,-0.0 10,-0.1 2,-0.0 -0.848 62.3-111.6-111.5 140.8 30.0 7.3 37.9 8 9 A P E - 0 0 83 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.325 29.3-142.0 -69.5 154.1 29.7 8.0 34.1 9 10 A K E -A 16 0A 50 7,-2.2 7,-3.3 2,-0.1 2,-0.5 -0.929 4.9-152.2-119.1 146.3 29.1 5.1 31.7 10 11 A E E +A 15 0A 139 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.979 38.9 127.9-119.2 116.0 30.5 4.5 28.2 11 12 A L E > +A 14 0A 49 3,-2.6 3,-2.1 -2,-0.5 38,-0.1 -0.966 54.7 19.6-164.2 154.7 28.4 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 0.818 129.4 -54.8 53.5 35.0 26.8 2.4 22.4 13 14 A G T 3 S+ 0 0 12 1,-0.2 36,-2.7 39,-0.1 2,-0.3 0.496 119.0 102.2 81.6 8.5 29.2 5.1 21.2 14 15 A M E < -AB 11 48A 0 -3,-2.1 -3,-2.6 34,-0.3 2,-0.5 -0.923 65.1-138.6-130.3 148.1 28.2 7.5 24.0 15 16 A E E -AB 10 47A 76 32,-2.8 32,-1.7 -2,-0.3 2,-0.5 -0.926 26.8-166.3 -96.0 128.9 29.4 8.9 27.3 16 17 A I E +AB 9 46A 0 -7,-3.3 -7,-2.2 -2,-0.5 2,-0.3 -0.950 15.4 163.3-126.5 107.8 26.4 9.1 29.7 17 18 A A E - B 0 45A 20 28,-2.5 28,-2.8 -2,-0.5 2,-0.4 -0.844 22.3-146.7-124.0 155.5 26.9 11.1 32.9 18 19 A A E +AB 5 44A 3 -13,-0.6 -13,-2.4 -2,-0.3 2,-0.3 -0.966 19.8 166.2-125.8 143.2 24.3 12.5 35.3 19 20 A V E -AB 4 43A 15 24,-2.1 24,-2.7 -2,-0.4 2,-0.3 -0.957 17.8-149.8-141.9 159.0 24.5 15.8 37.4 20 21 A Y E +AB 3 42A 1 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.2 -0.980 18.3 165.8-128.3 154.4 22.0 17.8 39.4 21 22 A L E - B 0 41A 6 20,-2.3 20,-2.5 -2,-0.3 -19,-0.1 -0.774 47.4 -56.2-142.5-172.6 21.9 21.5 40.1 22 23 A Q S S- 0 0 50 -21,-0.3 18,-0.2 18,-0.2 -1,-0.1 -0.295 74.6 -76.7 -64.4 158.2 19.4 24.1 41.4 23 24 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 18,-0.2 -0.247 51.8-154.6 -55.0 148.7 16.0 24.4 39.7 24 25 A I - 0 0 1 16,-0.1 2,-0.6 -3,-0.1 11,-0.1 -0.694 16.0-116.7-122.9 163.8 16.0 26.3 36.4 25 26 A E - 0 0 87 -2,-0.2 265,-2.9 9,-0.1 266,-0.7 -0.949 35.3-166.4-105.8 118.6 13.4 28.2 34.4 26 27 A M E -C 289 0A 16 -2,-0.6 263,-0.2 263,-0.2 5,-0.2 -0.895 10.7-121.1-110.0 141.2 12.6 26.7 31.0 27 28 A E E S+C 288 0A 42 261,-2.7 261,-2.5 -2,-0.4 2,-0.1 -0.914 90.4 57.2-110.7 145.9 10.8 28.0 28.0 28 29 A P S > S- 0 0 34 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.519 93.9-136.2 -68.9 153.0 8.5 27.0 26.5 29 30 A R T 3 S+ 0 0 148 1,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.292 75.9 41.1 -78.7 161.2 6.5 27.3 29.8 30 31 A G T 3 S+ 0 0 78 2,-0.4 -1,-0.2 -4,-0.2 3,-0.1 0.588 99.0 74.9 82.6 13.4 4.0 24.7 31.1 31 32 A I S < S+ 0 0 116 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.724 86.0 50.8-116.8 -66.1 6.1 21.6 30.2 32 33 A D S S- 0 0 29 -4,-0.5 -2,-0.4 1,-0.1 -1,-0.3 -0.570 105.1 -89.3 -71.7 141.7 9.0 21.3 32.7 33 34 A L - 0 0 67 65,-0.4 65,-0.1 -2,-0.2 -7,-0.1 -0.253 55.3 -97.4 -48.0 130.5 8.0 21.5 36.4 34 35 A A >> - 0 0 52 1,-0.1 3,-1.3 -9,-0.1 4,-0.5 -0.254 29.8-120.1 -54.9 139.5 8.1 25.2 37.5 35 36 A A G >4 S+ 0 0 29 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.873 110.9 56.3 -50.2 -43.6 11.3 26.2 39.3 36 37 A S G 34 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.685 107.0 50.2 -70.3 -18.3 9.6 27.2 42.5 37 38 A L G <4 S+ 0 0 93 -3,-1.3 -1,-0.3 63,-0.0 2,-0.2 0.482 105.0 74.5 -87.4 -10.7 7.9 23.7 42.8 38 39 A A << - 0 0 7 -3,-1.6 62,-0.3 -4,-0.5 3,-0.1 -0.653 55.0-163.9-105.7 165.4 11.2 21.9 42.3 39 40 A D S S+ 0 0 9 60,-2.7 2,-0.3 1,-0.3 61,-0.2 0.606 77.0 17.3-115.8 -27.7 14.3 21.2 44.4 40 41 A I E - D 0 99A 2 59,-2.0 59,-2.8 -18,-0.2 2,-0.5 -0.949 59.3-134.8-139.2 160.2 16.8 20.2 41.7 41 42 A H E -BD 21 98A 0 -20,-2.5 -20,-2.3 -2,-0.3 2,-0.4 -0.998 29.2-153.5-109.3 119.5 17.4 20.3 37.9 42 43 A L E -BD 20 97A 4 55,-2.9 55,-1.8 -2,-0.5 2,-0.4 -0.827 13.5-170.0 -94.9 131.4 18.5 16.8 36.8 43 44 A E E -BD 19 96A 0 -24,-2.7 -24,-2.1 -2,-0.4 2,-0.5 -0.969 18.5-154.8-124.6 139.0 20.6 16.6 33.7 44 45 A A E -BD 18 95A 0 51,-2.8 51,-1.8 -2,-0.4 2,-0.6 -0.952 14.6-156.1-104.0 123.5 21.8 13.7 31.6 45 46 A D E +B 17 0A 37 -28,-2.8 -28,-2.5 -2,-0.5 2,-0.5 -0.944 19.1 175.0-101.6 110.0 25.1 14.7 29.7 46 47 A I E +B 16 0A 0 -2,-0.6 16,-2.0 -30,-0.2 2,-0.3 -0.974 4.7 159.2-129.5 113.4 25.3 12.5 26.7 47 48 A H E -BE 15 61A 40 -32,-1.7 -32,-2.8 -2,-0.5 14,-0.2 -0.941 41.7 -92.5-135.0 154.7 28.1 12.9 24.1 48 49 A A E -B 14 0A 6 12,-2.6 11,-2.7 9,-0.4 -34,-0.3 -0.424 33.7-143.2 -68.3 139.8 29.7 10.9 21.4 49 50 A L > - 0 0 39 -36,-2.7 3,-0.9 9,-0.2 11,-0.1 -0.273 43.3 -67.1 -77.0 176.0 32.8 8.9 22.1 50 51 A K T 3 S+ 0 0 144 1,-0.2 -1,-0.2 8,-0.1 -37,-0.1 -0.415 121.3 13.2 -61.7 145.6 35.7 8.4 19.7 51 52 A N T 3 S- 0 0 167 1,-0.2 -1,-0.2 -2,-0.1 4,-0.0 0.846 85.2-163.2 54.1 38.9 34.8 6.4 16.6 52 53 A N X - 0 0 15 -3,-0.9 3,-1.3 4,-0.5 -1,-0.2 -0.262 15.2-138.8 -52.2 132.6 31.1 6.6 17.3 53 54 A P T 3 S+ 0 0 70 0, 0.0 86,-1.6 0, 0.0 -1,-0.2 0.591 98.2 55.3 -79.9 -8.1 29.5 3.9 15.2 54 55 A N T 3 S- 0 0 2 84,-0.2 84,-0.1 2,-0.1 196,-0.1 0.184 120.9-101.7-107.3 17.6 26.5 6.0 14.1 55 56 A G < + 0 0 10 -3,-1.3 192,-0.2 1,-0.2 -3,-0.1 0.515 69.4 147.4 82.9 7.9 28.7 8.8 12.7 56 57 A F - 0 0 5 194,-0.2 -4,-0.5 190,-0.1 -1,-0.2 -0.640 51.4-114.2 -81.6 130.2 28.6 11.4 15.4 57 58 A P > - 0 0 42 0, 0.0 3,-2.5 0, 0.0 -9,-0.4 -0.309 44.0 -87.0 -58.0 139.3 31.8 13.4 15.9 58 59 A E T 3 S+ 0 0 121 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.210 115.3 15.5 -47.1 130.2 33.6 12.9 19.2 59 60 A G T 3 S+ 0 0 33 -11,-2.7 -1,-0.3 1,-0.3 -10,-0.1 0.227 90.6 135.1 88.1 -18.4 32.2 15.2 21.7 60 61 A F < - 0 0 32 -3,-2.5 -12,-2.6 -11,-0.1 -1,-0.3 -0.395 64.2-104.6 -60.9 146.7 29.0 16.1 19.9 61 62 A W B -E 47 0A 12 -14,-0.2 -14,-0.2 158,-0.1 158,-0.1 -0.423 31.1-122.6 -66.3 138.2 25.8 16.1 21.8 62 63 A M - 0 0 1 -16,-2.0 3,-0.4 -2,-0.1 2,-0.1 -0.838 39.0-164.3 -89.8 106.3 23.7 13.0 21.1 63 64 A P + 0 0 1 0, 0.0 -3,-0.0 0, 0.0 -16,-0.0 -0.374 55.1 30.0 -94.0 167.3 20.3 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 0.612 77.2 149.8 64.1 19.7 16.8 13.1 19.4 65 66 A L - 0 0 3 -3,-0.4 2,-0.5 60,-0.1 -1,-0.2 -0.483 44.6-136.2 -78.1 147.2 17.1 10.5 22.2 66 67 A T E -H 121 0B 35 55,-2.0 55,-2.4 -2,-0.1 2,-0.4 -0.948 30.7-178.4-100.8 120.5 14.1 9.4 24.2 67 68 A I E +H 120 0B 2 -2,-0.5 17,-2.4 17,-0.5 2,-0.3 -0.981 13.1 177.3-132.3 118.3 15.0 9.3 27.9 68 69 A A E -HI 119 83B 33 51,-2.4 51,-2.7 -2,-0.4 2,-0.3 -0.806 15.2-153.4-106.9 158.5 13.0 8.4 30.8 69 70 A Y E -HI 118 82B 18 13,-2.8 13,-2.0 -2,-0.3 2,-0.4 -0.941 12.7-159.5-130.9 158.2 14.2 8.2 34.4 70 71 A E E -HI 117 81B 29 47,-2.0 47,-2.6 -2,-0.3 2,-0.5 -0.993 10.4-167.8-130.7 127.8 13.5 6.4 37.6 71 72 A L E -HI 116 80B 4 9,-2.8 9,-2.3 -2,-0.4 2,-0.4 -0.977 7.7-176.3-119.1 123.0 14.6 7.9 40.9 72 73 A K E -HI 115 79B 48 43,-2.7 43,-2.5 -2,-0.5 2,-0.7 -0.984 22.9-146.1-125.7 128.1 14.5 5.7 44.1 73 74 A N E > -H 114 0B 1 5,-2.5 4,-2.3 -2,-0.4 41,-0.3 -0.804 13.7-163.1 -86.8 114.8 15.3 6.7 47.6 74 75 A T T 4 S+ 0 0 64 39,-2.3 -1,-0.2 -2,-0.7 40,-0.1 0.731 85.6 54.8 -78.5 -20.1 16.7 3.4 48.9 75 76 A D T 4 S+ 0 0 93 38,-0.8 -1,-0.2 1,-0.1 39,-0.1 0.944 124.6 21.1 -73.9 -48.5 16.3 4.6 52.6 76 77 A T T 4 S- 0 0 86 32,-0.3 -2,-0.2 37,-0.2 -1,-0.1 0.629 97.3-128.1 -97.3 -19.7 12.5 5.4 52.3 77 78 A G < + 0 0 46 -4,-2.3 -3,-0.1 1,-0.3 31,-0.0 0.380 54.3 151.7 84.4 -3.5 11.7 3.2 49.3 78 79 A A - 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