==== 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 3LZP . 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 . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 61.5 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 37.9 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 . 28 8.8 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 . 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 4 4 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 72 0, 0.0 2,-0.2 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0-166.8 29.1 10.8 -6.8 2 2 A G - 0 0 37 19,-0.1 2,-0.6 2,-0.0 21,-0.4 -0.841 360.0 -78.7-155.5-173.0 30.6 13.7 -4.6 3 3 A E - 0 0 102 -2,-0.2 19,-0.2 19,-0.1 0, 0.0 -0.870 40.8-167.2-110.3 108.0 29.6 16.6 -2.5 4 4 A V E -A 21 0A 49 17,-3.0 17,-2.3 -2,-0.6 2,-0.1 -0.763 14.6-135.8 -99.7 124.9 28.6 19.8 -4.4 5 5 A P E -A 20 0A 95 0, 0.0 2,-0.6 0, 0.0 15,-0.3 -0.469 9.3-142.6 -81.0 149.1 28.3 23.1 -2.6 6 6 A I E -A 19 0A 2 13,-2.9 13,-0.6 -2,-0.1 146,-0.1 -0.944 59.5 -50.7-114.5 111.8 25.3 25.4 -3.4 7 7 A G E S- 0 0 38 -2,-0.6 143,-0.1 144,-0.3 12,-0.1 -0.137 96.2 -39.1 54.4-153.5 26.2 29.0 -3.4 8 8 A D E - 0 0 127 -3,-0.1 9,-0.0 10,-0.1 2,-0.0 -0.788 61.9-105.4-105.6 143.7 28.1 30.4 -0.4 9 9 A P E - 0 0 73 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.383 34.1-141.0 -64.1 144.5 27.6 29.6 3.3 10 10 A K E -A 17 0A 56 7,-2.2 7,-2.9 2,-0.1 2,-0.6 -0.823 4.6-147.0-101.5 145.8 25.8 32.3 5.3 11 11 A E E +A 16 0A 140 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 42.0 148.6-106.6 113.5 26.7 33.2 8.8 12 12 A L E > -A 15 0A 71 3,-2.4 3,-1.5 -2,-0.6 38,-0.1 -0.994 53.9 -1.0-149.9 136.2 23.3 34.2 10.4 13 13 A N T 3 S- 0 0 75 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 0.846 128.1 -51.7 57.7 34.6 21.6 34.1 13.8 14 14 A G T 3 S+ 0 0 15 1,-0.2 36,-2.6 39,-0.1 2,-0.3 0.577 120.3 97.4 81.9 15.2 24.6 32.5 15.5 15 15 A M E < -AB 12 49A 1 -3,-1.5 -3,-2.4 34,-0.3 2,-0.5 -0.940 69.9-130.8-135.9 148.9 24.8 29.7 12.9 16 16 A E E -AB 11 48A 77 32,-3.0 32,-1.8 -2,-0.3 2,-0.5 -0.923 30.3-167.5 -95.6 128.4 26.8 28.7 9.8 17 17 A I E +AB 10 47A 0 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.3 -0.954 13.4 165.3-126.6 106.1 24.2 27.7 7.2 18 18 A A E - B 0 46A 18 28,-2.7 28,-2.9 -2,-0.5 2,-0.4 -0.857 22.8-146.9-120.6 155.5 25.4 25.9 4.0 19 19 A A E +AB 6 45A 3 -13,-0.6 -13,-2.9 -2,-0.3 2,-0.3 -0.976 23.3 163.9-121.1 140.5 23.7 23.9 1.3 20 20 A V E -AB 5 44A 12 24,-1.9 24,-2.7 -2,-0.4 2,-0.3 -0.932 19.4-149.9-142.5 160.5 25.2 21.0 -0.6 21 21 A Y E +AB 4 43A 4 -17,-2.3 -17,-3.0 -2,-0.3 2,-0.2 -0.981 16.9 167.5-131.3 154.4 24.0 18.2 -2.7 22 22 A L E - B 0 42A 7 20,-2.1 20,-2.2 -2,-0.3 -19,-0.1 -0.805 47.6 -54.1-141.0-174.9 25.3 14.7 -3.4 23 23 A Q S S- 0 0 31 -21,-0.4 18,-0.2 -2,-0.2 -1,-0.1 -0.239 75.6 -80.2 -55.1 155.8 24.1 11.4 -5.0 24 24 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.339 52.5-143.9 -60.8 145.8 20.8 10.1 -3.8 25 25 A I - 0 0 1 16,-0.1 2,-0.5 -3,-0.1 11,-0.1 -0.779 10.0-125.1-114.7 148.9 21.3 8.2 -0.5 26 26 A E - 0 0 91 -2,-0.3 266,-2.7 9,-0.1 267,-0.7 -0.867 39.5-170.6 -90.8 127.5 19.5 5.1 0.9 27 27 A M E -C 291 0A 19 -2,-0.5 264,-0.2 264,-0.2 4,-0.2 -0.938 10.3-110.5-124.4 144.5 18.0 6.0 4.2 28 28 A E E S+C 290 0A 58 262,-2.6 262,-2.4 -2,-0.4 2,-0.2 -0.875 89.7 53.5-111.7 156.5 16.4 4.2 7.1 29 29 A P S > S- 0 0 28 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.551 95.2-125.8 -68.5 149.9 13.8 3.8 8.4 30 30 A R T 3 S+ 0 0 217 1,-0.2 -2,-0.1 -2,-0.2 4,-0.1 -0.281 83.3 28.8 -66.6 146.0 12.4 2.9 5.0 31 31 A G T 3 S+ 0 0 77 2,-0.5 -1,-0.2 -4,-0.2 -3,-0.1 0.245 89.4 91.1 95.0 -13.3 9.5 4.8 3.6 32 32 A I S < S+ 0 0 88 -3,-1.0 2,-0.3 -5,-0.1 -2,-0.1 0.591 94.4 33.8 -90.8 -11.8 9.8 8.2 5.2 33 33 A D S S- 0 0 45 -4,-0.2 -2,-0.5 -6,-0.2 -6,-0.1 -0.978 101.2 -78.5-136.1 159.2 11.9 9.6 2.3 34 34 A L - 0 0 63 65,-0.4 65,-0.1 -2,-0.3 -7,-0.1 -0.237 55.6-109.1 -49.8 124.5 12.1 9.1 -1.4 35 35 A A > - 0 0 42 1,-0.1 3,-1.6 3,-0.1 4,-0.3 -0.270 24.7-118.4 -58.8 143.1 13.9 5.9 -2.3 36 36 A A G > S+ 0 0 15 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.812 111.9 56.4 -55.6 -38.7 17.4 6.5 -3.8 37 37 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.689 107.4 50.7 -71.6 -15.3 16.6 4.8 -7.2 38 38 A L G < S+ 0 0 93 -3,-1.6 -1,-0.3 63,-0.0 2,-0.2 0.397 107.0 69.0 -96.7 1.3 13.7 7.3 -7.6 39 39 A A < - 0 0 0 -3,-1.3 62,-0.3 -4,-0.3 3,-0.1 -0.695 56.9-158.9-119.4 166.5 15.8 10.3 -6.9 40 40 A D S S+ 0 0 6 60,-2.7 2,-0.3 1,-0.3 61,-0.2 0.582 76.6 13.8-117.3 -20.8 18.7 12.3 -8.5 41 41 A I E - D 0 100A 2 59,-1.8 59,-3.0 -18,-0.2 2,-0.5 -0.953 58.5-132.6-147.7 162.7 20.2 14.1 -5.6 42 42 A H E -BD 22 99A 1 -20,-2.2 -20,-2.1 -2,-0.3 2,-0.4 -0.998 28.6-153.4-113.0 119.0 20.3 14.3 -1.8 43 43 A L E -BD 21 98A 2 55,-3.0 55,-1.7 -2,-0.5 2,-0.4 -0.819 15.6-173.5 -95.3 135.1 19.9 17.9 -0.7 44 44 A E E -BD 20 97A 4 -24,-2.7 -24,-1.9 -2,-0.4 2,-0.5 -0.980 23.1-151.6-131.1 143.1 21.4 18.8 2.7 45 45 A A E -BD 19 96A 0 51,-2.4 51,-1.7 -2,-0.4 2,-0.6 -0.971 16.4-157.3-104.9 130.5 21.4 21.8 4.9 46 46 A D E +B 18 0A 34 -28,-2.9 -28,-2.7 -2,-0.5 2,-0.5 -0.936 20.5 172.1-111.9 108.4 24.6 21.9 7.0 47 47 A I E +B 17 0A 0 -2,-0.6 16,-1.9 -30,-0.2 2,-0.3 -0.970 2.8 159.7-132.7 118.1 23.9 24.0 10.0 48 48 A H E -BE 16 62A 41 -32,-1.8 -32,-3.0 -2,-0.5 14,-0.2 -0.915 41.6 -92.3-137.1 152.8 26.3 24.4 13.0 49 49 A A E -B 15 0A 6 12,-2.6 11,-2.8 9,-0.3 -34,-0.3 -0.449 34.2-140.4 -66.0 137.3 26.8 26.9 15.8 50 50 A L > - 0 0 37 -36,-2.6 3,-0.8 9,-0.2 11,-0.1 -0.369 40.1 -77.6 -77.4 166.6 29.2 29.8 15.4 51 51 A K T 3 S+ 0 0 136 1,-0.2 -1,-0.2 8,-0.1 6,-0.0 -0.365 120.6 23.6 -53.8 148.6 31.5 30.9 18.2 52 52 A N T 3 S- 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.847 83.1-173.0 56.4 39.7 29.6 33.0 20.8 53 53 A N X - 0 0 17 -3,-0.8 3,-1.0 4,-0.5 -1,-0.2 -0.439 20.2-142.1 -66.0 129.3 26.3 31.4 19.8 54 54 A P T 3 S+ 0 0 72 0, 0.0 86,-2.6 0, 0.0 -1,-0.1 0.556 93.8 58.4 -76.1 -8.2 23.6 33.4 21.8 55 55 A N T 3 S- 0 0 2 84,-0.2 84,-0.1 2,-0.1 -2,-0.1 0.174 119.6 -98.1-107.4 14.8 21.5 30.3 22.6 56 56 A G S < S+ 0 0 14 -3,-1.0 193,-0.2 1,-0.3 -4,-0.0 0.466 73.9 140.7 89.9 0.2 24.1 28.3 24.4 57 57 A F - 0 0 5 195,-0.2 -4,-0.5 191,-0.1 -1,-0.3 -0.685 51.7-123.1 -80.0 125.3 25.4 26.0 21.6 58 58 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 -9,-0.3 -0.284 43.1 -79.2 -62.8 151.9 29.1 25.4 21.7 59 59 A E T 3 S+ 0 0 130 1,-0.3 -9,-0.2 -11,-0.1 -8,-0.1 -0.251 116.0 15.0 -54.8 132.5 31.1 26.3 18.5 60 60 A G T 3 S+ 0 0 33 -11,-2.8 -1,-0.3 1,-0.3 -10,-0.1 0.183 89.1 136.1 88.8 -16.5 30.8 23.6 15.8 61 61 A F < - 0 0 31 -3,-2.1 -12,-2.6 -11,-0.1 -1,-0.3 -0.374 62.1-107.7 -64.3 144.5 27.8 21.8 17.3 62 62 A W B -E 48 0A 12 -14,-0.2 -14,-0.2 159,-0.1 159,-0.1 -0.464 30.0-122.8 -63.2 138.9 25.0 20.7 15.0 63 63 A M - 0 0 0 -16,-1.9 3,-0.4 -2,-0.1 2,-0.1 -0.840 37.4-160.9 -88.9 110.3 21.9 22.8 15.5 64 64 A P + 0 0 1 0, 0.0 65,-0.0 0, 0.0 -3,-0.0 -0.417 57.6 26.5 -95.4 164.5 19.2 20.2 16.3 65 65 A Y S S+ 0 0 8 1,-0.2 62,-0.4 -2,-0.1 2,-0.2 0.620 77.9 149.0 59.4 24.8 15.3 20.3 16.2 66 66 A L - 0 0 3 -3,-0.4 2,-0.6 60,-0.1 -1,-0.2 -0.523 45.9-133.9 -81.3 147.8 15.2 23.0 13.5 67 67 A T E -H 122 0B 36 55,-1.5 55,-2.1 -2,-0.2 2,-0.6 -0.938 26.9-173.9-100.2 120.6 12.3 23.0 11.1 68 68 A I E -HI 121 85B 2 -2,-0.6 17,-2.6 17,-0.5 2,-0.3 -0.927 6.8-178.1-124.9 106.6 13.8 23.5 7.6 69 69 A A E -HI 120 84B 32 51,-2.4 51,-2.6 -2,-0.6 2,-0.3 -0.774 11.9-159.4 -95.5 150.2 11.4 23.9 4.6 70 70 A Y E -HI 119 83B 22 13,-2.8 13,-1.8 -2,-0.3 2,-0.4 -0.931 14.5-164.7-129.2 151.5 12.9 24.2 1.2 71 71 A E E -HI 118 82B 34 47,-1.8 47,-2.3 -2,-0.3 2,-0.5 -0.981 9.5-166.0-130.7 129.2 11.7 25.6 -2.1 72 72 A L E -HI 117 81B 1 9,-3.1 9,-2.0 -2,-0.4 2,-0.5 -0.965 8.9-175.0-118.3 118.4 13.6 24.7 -5.2 73 73 A K E -HI 116 80B 62 43,-3.0 43,-2.5 -2,-0.5 2,-0.8 -0.953 22.9-148.1-120.5 129.2 12.9 26.7 -8.3 74 74 A N E > -H 115 0B 2 5,-2.7 4,-2.4 -2,-0.5 41,-0.3 -0.840 14.7-165.2 -88.0 113.0 14.3 26.2 -11.8 75 75 A T T 4 S+ 0 0 56 39,-2.1 -1,-0.2 -2,-0.8 40,-0.1 0.743 83.9 55.4 -77.2 -18.2 14.4 29.8 -13.1 76 76 A D T 4 S+ 0 0 92 38,-0.9 -1,-0.2 1,-0.1 39,-0.1 0.934 124.3 21.1 -72.3 -50.7 14.8 28.7 -16.7 77 77 A T T 4 S- 0 0 84 32,-0.2 -2,-0.2 37,-0.2 -1,-0.1 0.668 97.8-123.9 -93.5 -24.1 11.6 26.5 -16.8 78 78 A G < + 0 0 35 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.0 0.292 55.3 153.4 93.9 -6.8 9.6 27.9 -13.8 79 79 A A - 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0 0 110 -2,-0.7 -43,-0.1 1,-0.4 -1,-0.1 0.322 52.6 -76.5-103.3 6.5 22.6 15.9 50.5 315 156 B G - 0 0 15 -45,-0.1 -1,-0.4 -43,-0.1 -45,-0.0 -0.315 66.2 -41.7 117.2 163.0 19.8 18.4 50.0 316 157 B T - 0 0 57 1,-0.1 -116,-0.1 -2,-0.1 -134,-0.1 -0.365 40.5-157.9 -65.6 128.0 18.7 21.2 47.6 317 158 B P 0 0 60 0, 0.0 -135,-0.2 0, 0.0 -1,-0.1 0.245 360.0 360.0 -88.8 14.5 21.6 23.4 46.5 318 159 B K 0 0 137 -119,-0.4 -2,-0.0 -137,-0.1 -118,-0.0 0.627 360.0 360.0 -72.3 360.0 19.3 26.4 45.6