==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-JAN-09 3FPP . COMPND 2 MOLECULE: MACROLIDE-SPECIFIC EFFLUX PROTEIN MACA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.YUM,Y.XU,S.PIAO,N.-C.HA . 533 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 8 8 2 2 1 1 0 1 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 . 3 2 2 0 1 0 1 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 43 A P 0 0 110 0, 0.0 2,-0.1 0, 0.0 261,-0.0 0.000 360.0 360.0 360.0 83.4 -10.8 24.9 38.0 2 44 A G - 0 0 32 261,-0.1 262,-2.4 264,-0.1 263,-1.7 -0.199 360.0 -90.4-106.6-161.7 -14.4 24.1 38.4 3 45 A D + 0 0 65 260,-0.2 2,-0.2 259,-0.2 263,-0.2 -0.758 28.1 173.0-119.1 162.8 -17.5 23.6 36.2 4 46 A L + 0 0 105 257,-0.8 2,-0.3 -2,-0.3 256,-0.1 -0.801 18.7 136.3-168.5 122.9 -20.4 25.6 34.7 5 47 A Q - 0 0 69 -2,-0.2 2,-0.4 255,-0.1 255,-0.2 -0.957 28.9-148.5-162.0 153.8 -23.1 24.5 32.2 6 48 A Q - 0 0 134 -2,-0.3 252,-1.4 253,-0.2 253,-0.9 -0.995 3.0-158.3-140.3 143.1 -26.8 25.0 31.9 7 49 A S E -A 257 0A 59 -2,-0.4 2,-0.4 250,-0.2 250,-0.2 -0.775 10.7-148.6-109.8 157.3 -29.8 23.1 30.5 8 50 A V E -A 256 0A 16 248,-1.5 248,-0.7 -2,-0.3 2,-0.3 -0.984 5.8-151.1-130.6 121.8 -33.2 24.6 29.5 9 51 A L E +A 255 0A 108 -2,-0.4 2,-0.3 246,-0.2 246,-0.2 -0.678 24.4 169.2 -88.8 149.4 -36.4 22.6 29.7 10 52 A A E -A 254 0A 15 244,-1.5 244,-2.7 -2,-0.3 2,-0.5 -0.966 38.1-112.9-152.7 159.7 -39.1 23.5 27.3 11 53 A T E -A 253 0A 82 175,-0.5 175,-2.0 -2,-0.3 2,-0.2 -0.882 43.1-169.3 -96.6 130.9 -42.4 22.1 26.1 12 54 A G E -AB 252 185A 2 240,-2.1 240,-1.2 -2,-0.5 2,-0.4 -0.704 17.1-135.2-118.4 172.4 -42.1 21.0 22.6 13 55 A K E -AB 251 184A 58 171,-2.0 171,-1.4 -2,-0.2 2,-0.4 -0.991 15.3-135.4-129.6 134.9 -44.5 19.8 19.8 14 56 A L E + B 0 183A 0 236,-1.4 235,-2.3 -2,-0.4 236,-0.4 -0.756 30.3 177.1 -89.2 132.5 -44.0 16.8 17.5 15 57 A D E - B 0 182A 23 167,-3.3 167,-2.7 -2,-0.4 2,-0.1 -0.935 31.9 -97.2-136.0 160.4 -44.7 17.4 13.8 16 58 A A E - B 0 181A 3 -2,-0.3 162,-0.2 165,-0.2 165,-0.2 -0.411 30.0-126.2 -72.1 148.1 -44.5 15.5 10.5 17 59 A L S S+ 0 0 70 160,-1.3 2,-0.5 163,-1.1 161,-0.1 0.975 96.0 14.2 -58.9 -61.0 -41.4 15.9 8.3 18 60 A R S S- 0 0 126 159,-0.4 159,-3.1 131,-0.1 2,-0.4 -0.985 72.1-179.6-121.8 126.1 -43.3 16.9 5.1 19 61 A K E +H 176 0B 115 -2,-0.5 2,-0.3 157,-0.3 157,-0.3 -0.977 6.4 176.3-129.9 117.5 -47.0 18.0 5.3 20 62 A V E -H 175 0B 45 155,-1.4 155,-1.6 -2,-0.4 2,-0.5 -0.841 24.5-147.5-121.3 155.9 -49.0 19.0 2.2 21 63 A D E -H 174 0B 74 -2,-0.3 153,-0.3 153,-0.3 151,-0.0 -0.905 27.7-135.5-124.1 99.6 -52.6 19.9 1.4 22 64 A V - 0 0 9 151,-1.7 150,-2.3 -2,-0.5 2,-0.3 -0.174 24.7-164.1 -56.6 140.0 -53.6 18.8 -2.1 23 65 A G - 0 0 40 148,-0.2 2,-0.4 149,-0.1 148,-0.1 -0.809 17.4-134.0-126.5 167.2 -55.6 21.2 -4.2 24 66 A A - 0 0 4 -2,-0.3 118,-0.1 146,-0.1 117,-0.0 -0.915 5.2-167.8-117.2 145.3 -57.7 21.3 -7.3 25 67 A Q S S+ 0 0 136 116,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.227 73.2 70.4-110.4 3.2 -57.2 23.9 -10.0 26 68 A V S S- 0 0 26 115,-0.3 2,-0.2 138,-0.0 -2,-0.1 -0.865 72.4-134.5-123.3 157.0 -60.5 23.0 -11.6 27 69 A S + 0 0 44 -2,-0.3 137,-0.3 137,-0.2 2,-0.3 -0.610 53.3 75.1-105.7 169.7 -64.2 23.3 -10.7 28 70 A G E S-K 163 0C 1 135,-1.8 135,-3.5 -2,-0.2 2,-0.4 -0.782 84.4 -35.6 124.8-172.3 -67.0 20.9 -10.8 29 71 A Q E -K 162 0C 41 -2,-0.3 22,-3.0 133,-0.3 2,-1.4 -0.733 52.2-121.9 -93.1 137.2 -68.1 17.9 -8.6 30 72 A L E -L 50 0D 0 131,-2.2 130,-1.7 -2,-0.4 20,-0.2 -0.616 34.2-178.3 -76.3 94.5 -65.5 15.6 -7.1 31 73 A K E + 0 0 92 -2,-1.4 2,-0.4 18,-0.6 -1,-0.2 0.975 60.9 14.5 -60.9 -62.1 -66.7 12.3 -8.6 32 74 A T E -L 49 0D 59 17,-1.7 17,-3.0 127,-0.1 2,-0.4 -0.968 53.1-177.4-130.3 135.6 -64.3 9.9 -7.1 33 75 A L E -L 48 0D 23 -2,-0.4 15,-0.2 15,-0.2 14,-0.1 -0.930 10.4-163.4-117.0 141.8 -61.9 10.0 -4.1 34 76 A S + 0 0 71 13,-1.9 2,-0.3 -2,-0.4 14,-0.1 -0.074 59.5 55.8-123.6 38.0 -59.8 6.9 -3.5 35 77 A V - 0 0 18 12,-0.1 2,-0.3 6,-0.0 -2,-0.0 -0.983 50.7-162.9-159.1 158.8 -58.5 7.3 -0.0 36 78 A A > - 0 0 47 -2,-0.3 3,-1.6 116,-0.0 116,-0.2 -0.799 55.8 -67.1-132.9 171.8 -59.6 7.8 3.6 37 79 A I T 3 S+ 0 0 29 -2,-0.3 116,-0.2 1,-0.2 3,-0.1 -0.478 123.5 39.5 -66.6 132.7 -57.4 8.9 6.4 38 80 A G T 3 S+ 0 0 38 114,-1.1 2,-0.4 1,-0.5 -1,-0.2 0.202 81.1 122.3 113.6 -16.3 -54.8 6.1 7.1 39 81 A D < - 0 0 76 -3,-1.6 113,-2.2 113,-0.2 2,-0.5 -0.672 55.7-142.8 -79.5 132.4 -54.2 5.2 3.5 40 82 A K E -I 151 0B 167 -2,-0.4 2,-0.3 111,-0.2 111,-0.2 -0.864 21.0-161.5-100.0 128.7 -50.5 5.5 2.7 41 83 A V E -I 150 0B 9 109,-1.6 109,-0.9 -2,-0.5 2,-0.2 -0.832 13.7-129.3-116.4 151.6 -49.9 6.8 -0.9 42 84 A K > - 0 0 167 -2,-0.3 3,-1.5 107,-0.2 2,-0.5 -0.539 46.4 -84.8 -88.3 159.5 -46.9 6.9 -3.3 43 85 A K T 3 S+ 0 0 139 1,-0.3 106,-0.1 -2,-0.2 3,-0.1 -0.556 117.7 16.7 -71.2 120.9 -45.7 10.0 -5.0 44 86 A D T 3 S+ 0 0 107 -2,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.660 85.4 147.3 89.8 24.8 -47.9 10.5 -8.1 45 87 A Q < - 0 0 77 -3,-1.5 101,-1.3 1,-0.1 2,-0.7 -0.781 61.6-106.0 -89.6 129.8 -50.6 8.1 -7.1 46 88 A L E - 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