==== 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 3LZR . 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) . 14478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.2 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 . 118 37.3 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 . 2 0.6 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 . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.6 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 . 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 3 3 0 5 1 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 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 2 A G 0 0 87 0, 0.0 2,-0.6 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 50.6 26.9 24.6 41.3 2 3 A E - 0 0 86 19,-0.1 19,-0.2 17,-0.1 0, 0.0 -0.818 360.0-155.1 -96.5 120.9 26.6 21.1 39.6 3 4 A V E -A 20 0A 45 17,-3.3 17,-1.7 -2,-0.6 2,-0.1 -0.833 21.1-125.2 -94.9 125.7 26.6 18.1 41.9 4 5 A P E -A 19 0A 96 0, 0.0 2,-0.7 0, 0.0 15,-0.2 -0.450 12.8-143.9 -74.9 144.3 27.8 14.9 40.3 5 6 A I - 0 0 2 13,-2.3 13,-0.5 -2,-0.1 146,-0.2 -0.904 52.5 -62.8-111.2 102.8 25.6 11.8 40.3 6 7 A G S S- 0 0 29 -2,-0.7 12,-0.1 144,-0.2 145,-0.1 -0.066 89.7 -34.0 58.8-157.3 27.6 8.5 40.7 7 8 A D - 0 0 124 143,-0.1 2,-0.2 -3,-0.1 143,-0.1 -0.770 63.8-114.1 -98.8 144.0 30.1 7.4 38.0 8 9 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.483 27.3-139.6 -75.9 147.7 29.6 8.0 34.3 9 10 A K E -B 16 0A 77 7,-2.3 7,-3.0 -2,-0.2 2,-0.5 -0.776 4.3-151.4-106.6 151.4 29.0 5.1 31.9 10 11 A E E +B 15 0A 130 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.929 38.5 132.9-125.4 106.5 30.4 4.6 28.4 11 12 A L E > +B 14 0A 51 3,-1.6 3,-1.5 -2,-0.5 38,-0.1 -0.992 55.0 18.7-153.4 154.8 28.2 2.5 26.1 12 13 A N T 3 S- 0 0 66 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 0.792 128.5 -58.3 53.4 35.0 26.8 2.4 22.6 13 14 A G T 3 S+ 0 0 17 1,-0.2 36,-2.1 39,-0.1 2,-0.3 0.707 118.3 103.2 70.7 22.6 29.4 4.9 21.4 14 15 A M E < -BC 11 48A 0 -3,-1.5 -3,-1.6 34,-0.3 2,-0.6 -0.938 66.7-135.6-132.9 153.0 28.2 7.5 24.0 15 16 A E E -BC 10 47A 74 32,-2.7 32,-1.5 -2,-0.3 2,-0.7 -0.966 24.0-164.5-105.5 120.8 29.3 8.8 27.4 16 17 A I E +BC 9 46A 0 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.3 -0.901 15.9 166.8-113.8 104.7 26.3 9.0 29.7 17 18 A A E - C 0 45A 22 28,-2.5 28,-2.1 -2,-0.7 2,-0.4 -0.816 20.4-147.9-114.1 155.8 26.9 11.2 32.8 18 19 A A E + C 0 44A 5 -13,-0.5 -13,-2.3 -2,-0.3 2,-0.3 -0.964 21.5 160.9-124.7 141.6 24.4 12.5 35.4 19 20 A V E -AC 4 43A 17 24,-1.8 24,-2.2 -2,-0.4 2,-0.3 -0.909 18.5-152.0-142.6 171.3 24.4 15.8 37.4 20 21 A Y E +AC 3 42A 1 -17,-1.7 -17,-3.3 -2,-0.3 2,-0.2 -0.987 16.5 164.3-148.3 150.9 22.0 18.0 39.3 21 22 A L E - C 0 41A 5 20,-1.4 20,-2.1 -2,-0.3 -19,-0.1 -0.814 48.2 -46.9-146.6-177.4 21.9 21.7 40.2 22 23 A Q S S- 0 0 33 -21,-0.3 18,-0.2 -2,-0.2 -1,-0.1 -0.181 75.4 -82.9 -55.1 151.5 19.5 24.4 41.4 23 24 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.243 50.6-150.6 -57.9 148.2 16.0 24.5 39.8 24 25 A I - 0 0 1 16,-0.2 2,-0.5 -3,-0.1 74,-0.1 -0.909 14.0-120.5-126.9 149.2 15.9 26.4 36.5 25 26 A E - 0 0 99 -2,-0.3 266,-3.1 9,-0.1 267,-0.6 -0.780 35.3-164.4 -86.9 126.4 13.2 28.4 34.6 26 27 A M E -D 290 0A 19 -2,-0.5 264,-0.2 264,-0.2 6,-0.2 -0.940 10.1-123.4-120.2 134.1 12.5 26.9 31.2 27 28 A E E S+D 289 0A 56 262,-2.3 262,-1.8 -2,-0.4 2,-0.1 -0.958 89.3 57.1-107.8 138.1 10.8 28.3 28.1 28 29 A P S > S- 0 0 31 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.408 91.6-136.5 -74.3 152.8 8.4 27.2 26.6 29 30 A R T 3 S+ 0 0 168 1,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.252 77.3 36.9 -73.8 162.1 6.2 27.2 29.7 30 31 A G T 3 S+ 0 0 81 2,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 0.198 95.0 82.6 85.4 -17.1 4.0 24.3 30.7 31 32 A I S < S+ 0 0 94 -3,-0.7 2,-0.2 -5,-0.1 -2,-0.1 0.896 92.3 41.8 -81.3 -44.5 6.2 21.5 29.6 32 33 A D S S- 0 0 40 -4,-0.4 -2,-0.3 -6,-0.2 2,-0.2 -0.562 94.4 -92.0-104.2 162.1 8.4 21.4 32.8 33 34 A L - 0 0 66 65,-0.4 65,-0.2 -2,-0.2 -7,-0.1 -0.524 54.3-103.3 -66.9 139.2 7.8 21.6 36.5 34 35 A A - 0 0 50 -2,-0.2 4,-0.5 1,-0.1 3,-0.3 -0.233 23.2-117.9 -67.4 157.0 8.1 25.2 37.7 35 36 A A S > S+ 0 0 28 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.872 112.0 51.7 -65.5 -40.9 11.3 26.4 39.6 36 37 A S T 3 S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.785 108.4 52.1 -68.1 -28.8 9.5 27.3 42.8 37 38 A L T 3 S+ 0 0 97 -3,-0.3 -1,-0.2 63,-0.0 2,-0.2 0.542 106.3 70.3 -82.5 -7.8 7.8 23.9 43.0 38 39 A A < - 0 0 0 -3,-0.9 62,-0.3 -4,-0.5 3,-0.1 -0.625 54.8-164.4-111.2 165.6 11.1 22.1 42.6 39 40 A D S S+ 0 0 7 60,-2.1 119,-0.4 1,-0.3 2,-0.3 0.621 76.8 16.0-115.4 -32.7 14.3 21.5 44.6 40 41 A I E - E 0 99A 2 59,-1.8 59,-2.1 -18,-0.2 2,-0.4 -0.864 60.4-133.1-134.9 170.6 16.7 20.3 41.9 41 42 A H E -CE 21 98A 0 -20,-2.1 -20,-1.4 -2,-0.3 2,-0.2 -0.952 25.1-150.3-125.6 109.3 17.3 20.2 38.1 42 43 A L E -CE 20 97A 2 55,-2.3 55,-1.8 -2,-0.4 2,-0.4 -0.587 15.1-168.8 -79.6 139.9 18.4 16.7 36.9 43 44 A E E -CE 19 96A 1 -24,-2.2 -24,-1.8 -2,-0.2 2,-0.6 -0.996 17.1-155.8-133.5 137.3 20.6 16.7 33.8 44 45 A A E -CE 18 95A 0 51,-3.5 51,-1.5 -2,-0.4 2,-0.8 -0.952 10.9-161.2-108.9 111.1 21.7 13.8 31.4 45 46 A D E +C 17 0A 33 -28,-2.1 -28,-2.5 -2,-0.6 2,-0.5 -0.847 17.0 172.7 -92.3 107.7 24.9 14.7 29.6 46 47 A I E +C 16 0A 0 -2,-0.8 16,-2.6 -30,-0.2 2,-0.3 -0.938 4.9 163.8-122.6 106.4 25.1 12.3 26.6 47 48 A H E -CF 15 61A 47 -32,-1.5 -32,-2.7 -2,-0.5 14,-0.2 -0.899 39.6 -99.1-124.0 153.3 28.0 13.0 24.1 48 49 A A E -C 14 0A 5 12,-2.6 11,-2.8 9,-0.3 -34,-0.3 -0.384 34.7-144.3 -71.9 144.7 29.5 10.9 21.4 49 50 A L > - 0 0 42 -36,-2.1 3,-0.8 9,-0.2 11,-0.1 -0.206 40.5 -60.7 -91.6-174.9 32.8 9.1 22.0 50 51 A K T 3 S+ 0 0 141 1,-0.2 -1,-0.2 8,-0.1 6,-0.1 -0.448 121.6 9.0 -62.0 143.6 35.7 8.4 19.7 51 52 A N T 3 S- 0 0 164 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.859 83.7-162.3 49.7 47.0 34.7 6.3 16.6 52 53 A N X - 0 0 14 -3,-0.8 3,-1.5 4,-0.6 -1,-0.2 -0.405 15.2-140.1 -58.3 128.3 31.0 6.5 17.3 53 54 A P T 3 S+ 0 0 70 0, 0.0 86,-2.0 0, 0.0 -1,-0.1 0.711 99.3 56.8 -69.5 -20.2 29.4 3.7 15.2 54 55 A N T 3 S- 0 0 3 84,-0.2 84,-0.1 2,-0.1 -2,-0.1 0.125 120.2-104.7 -98.2 16.9 26.4 6.0 14.2 55 56 A G < + 0 0 10 -3,-1.5 193,-0.2 1,-0.2 196,-0.2 0.470 68.8 146.5 82.8 4.9 28.7 8.6 12.7 56 57 A F - 0 0 6 195,-0.2 -4,-0.6 194,-0.1 -1,-0.2 -0.578 49.7-114.8 -77.7 133.6 28.6 11.3 15.4 57 58 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 -9,-0.3 -0.242 43.1 -82.4 -61.6 154.0 31.8 13.3 16.0 58 59 A E T 3 S+ 0 0 126 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.367 115.9 10.4 -59.7 128.8 33.7 13.1 19.3 59 60 A G T 3 S+ 0 0 34 -11,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.306 91.4 138.9 84.7 -8.7 32.1 15.3 21.9 60 61 A F < - 0 0 33 -3,-1.8 -12,-2.6 -11,-0.1 -1,-0.3 -0.482 62.1-106.7 -68.7 136.6 29.0 16.1 19.9 61 62 A W B -F 47 0A 12 -14,-0.2 -14,-0.2 -2,-0.2 159,-0.1 -0.413 29.5-124.3 -61.3 135.1 25.7 16.1 21.8 62 63 A M - 0 0 0 -16,-2.6 3,-0.4 -2,-0.1 -16,-0.1 -0.775 38.7-163.3 -85.2 107.7 23.6 13.0 21.1 63 64 A P + 0 0 2 0, 0.0 -3,-0.0 0, 0.0 -16,-0.0 -0.379 54.9 29.3 -96.4 170.8 20.3 14.4 19.9 64 65 A Y S S+ 0 0 7 1,-0.2 62,-0.3 -2,-0.1 2,-0.2 0.565 76.9 148.4 61.9 14.9 16.7 13.1 19.5 65 66 A L - 0 0 2 -3,-0.4 2,-0.7 60,-0.1 -1,-0.2 -0.524 46.3-133.8 -75.9 144.6 17.2 10.5 22.3 66 67 A T E -I 121 0B 41 55,-1.6 55,-1.5 -2,-0.2 2,-0.5 -0.905 28.8-173.3-101.5 111.6 14.1 9.5 24.3 67 68 A I E +IJ 120 84B 3 -2,-0.7 17,-2.4 17,-0.6 2,-0.3 -0.930 12.9 175.5-116.3 119.7 15.0 9.5 28.0 68 69 A A E -IJ 119 83B 33 51,-1.9 51,-2.9 -2,-0.5 2,-0.3 -0.896 16.6-155.4-110.7 149.3 12.8 8.4 30.9 69 70 A Y E -IJ 118 82B 18 13,-1.7 13,-1.3 -2,-0.3 2,-0.3 -0.828 14.1-158.3-123.8 163.2 14.1 8.3 34.5 70 71 A E E -IJ 117 81B 36 47,-1.8 47,-2.1 -2,-0.3 2,-0.6 -0.937 9.5-164.5-141.0 115.9 13.4 6.4 37.7 71 72 A L E -IJ 116 80B 2 9,-2.1 9,-1.5 -2,-0.3 2,-0.5 -0.899 10.4-175.0-108.1 110.7 14.6 8.0 41.0 72 73 A K E -IJ 115 79B 80 43,-3.2 43,-3.1 -2,-0.6 2,-0.7 -0.919 20.1-148.6-111.2 124.7 14.6 5.6 44.0 73 74 A N E > -I 114 0B 2 5,-2.5 4,-1.8 -2,-0.5 41,-0.3 -0.839 11.3-158.0 -83.7 114.4 15.4 6.5 47.6 74 75 A T T 4 S+ 0 0 60 39,-1.6 -1,-0.1 -2,-0.7 40,-0.1 0.791 86.3 46.0 -67.5 -28.6 17.0 3.4 49.0 75 76 A D T 4 S+ 0 0 100 38,-0.7 -1,-0.1 1,-0.1 39,-0.1 0.983 122.7 28.3 -77.2 -63.7 16.2 4.3 52.6 76 77 A T T 4 S- 0 0 87 32,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.687 97.8-131.7 -76.1 -20.2 12.5 5.5 52.5 77 78 A G < + 0 0 44 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.349 52.4 150.0 86.6 -4.6 11.7 3.2 49.5 78 79 A A - 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