==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 22-MAR-05 1Z6H . COMPND 2 MOLECULE: BIOTIN/LIPOYL ATTACHMENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.CUI,B.XIA . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 58.3 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 . 28 38.9 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 . 1 1.4 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.7 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+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 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 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 . 0 3 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 T 0 0 64 0, 0.0 2,-0.3 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 -75.8 0.4 -1.2 5.1 2 3 A V E -A 65 0A 7 63,-1.5 62,-2.5 41,-0.1 63,-2.3 -0.676 360.0-175.1 -87.9 148.7 -0.5 -4.9 5.1 3 4 A S E -A 63 0A 44 60,-0.3 60,-0.3 -2,-0.3 2,-0.1 -0.934 30.2 -95.0-142.2 156.2 2.4 -7.4 4.4 4 5 A I - 0 0 4 58,-2.8 57,-2.7 -2,-0.3 58,-0.2 -0.384 25.7-159.6 -70.5 155.0 2.8 -11.2 3.9 5 6 A Q + 0 0 114 55,-0.3 2,-0.3 56,-0.1 55,-0.3 0.297 65.8 38.9-124.1 2.2 3.7 -13.2 7.1 6 7 A M S S- 0 0 65 53,-0.2 2,-0.3 56,-0.1 -1,-0.1 -0.982 87.2 -93.8-154.2 151.8 5.2 -16.5 5.7 7 8 A A S S+ 0 0 28 -2,-0.3 2,-0.3 52,-0.2 52,-0.3 -0.557 77.0 87.2 -66.6 131.8 7.4 -17.7 2.8 8 9 A G E S-C 58 0B 0 50,-2.4 50,-2.5 -2,-0.3 2,-0.4 -0.966 74.5 -65.5 171.7-158.3 5.3 -18.7 -0.2 9 10 A N E -CD 57 31B 46 22,-3.0 22,-2.7 -2,-0.3 2,-2.4 -0.989 43.9-116.6-134.6 134.0 3.4 -17.8 -3.4 10 11 A L E - 0 0 0 46,-3.0 45,-2.6 -2,-0.4 46,-0.4 -0.442 36.1-176.9 -81.8 66.3 0.4 -15.5 -3.4 11 12 A W E + 0 0 118 -2,-2.4 2,-0.3 43,-0.2 -1,-0.2 0.742 65.4 4.1 -35.0 -48.4 -2.0 -18.2 -4.6 12 13 A K E - D 0 29B 79 17,-1.2 17,-2.3 -3,-0.1 2,-0.3 -0.975 61.1-155.9-141.7 156.5 -5.0 -15.8 -4.8 13 14 A V E - D 0 28B 24 -2,-0.3 15,-0.3 15,-0.3 41,-0.1 -0.973 8.5-179.2-132.3 144.1 -5.7 -12.1 -4.3 14 15 A H + 0 0 67 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.035 57.7 81.7-135.5 18.2 -9.1 -10.6 -3.4 15 16 A V - 0 0 10 12,-0.4 2,-0.3 4,-0.1 35,-0.1 -0.888 49.5-175.8-126.5 157.5 -8.3 -6.8 -3.2 16 17 A K > - 0 0 135 -2,-0.3 3,-2.0 33,-0.1 31,-0.2 -0.950 43.7 -79.1-144.5 157.4 -8.0 -4.2 -5.9 17 18 A A T 3 S+ 0 0 74 -2,-0.3 31,-0.2 1,-0.3 32,-0.1 -0.428 121.9 20.1 -57.8 134.1 -7.0 -0.5 -5.9 18 19 A G T 3 S+ 0 0 59 29,-2.8 -1,-0.3 1,-0.3 30,-0.1 0.378 98.4 126.6 82.4 -2.0 -10.0 1.6 -4.7 19 20 A D < - 0 0 47 -3,-2.0 28,-2.7 28,-0.1 2,-0.4 -0.256 57.4-121.1 -75.9 173.3 -11.6 -1.5 -3.1 20 21 A Q E -F 46 0C 115 26,-0.2 2,-0.3 -3,-0.1 26,-0.2 -0.947 27.6-177.9-119.6 139.3 -12.8 -1.6 0.6 21 22 A I E -F 45 0C 5 24,-2.6 24,-2.2 -2,-0.4 2,-0.3 -0.886 11.8-153.8-133.0 165.2 -11.5 -4.1 3.3 22 23 A E > - 0 0 140 22,-0.3 3,-2.7 -2,-0.3 19,-0.4 -0.972 43.3 -81.2-141.3 140.8 -12.4 -4.6 7.0 23 24 A K T 3 S+ 0 0 149 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.256 119.4 16.2 -51.8 122.4 -10.1 -6.1 9.7 24 25 A G T 3 S+ 0 0 49 17,-2.3 -1,-0.3 1,-0.4 2,-0.2 0.341 91.2 130.4 92.6 -3.0 -10.2 -9.9 9.3 25 26 A Q < - 0 0 93 -3,-2.7 16,-2.8 16,-0.1 2,-0.4 -0.591 70.0-101.0 -78.2 143.5 -11.7 -10.0 5.8 26 27 A E E + E 0 40B 70 14,-0.2 14,-0.3 -2,-0.2 3,-0.1 -0.549 48.3 164.2 -71.3 122.2 -9.8 -12.3 3.3 27 28 A V E - 0 0 0 12,-2.6 -13,-2.9 -2,-0.4 -12,-0.4 0.663 65.0 -11.9-114.1 -25.7 -7.5 -10.2 1.1 28 29 A A E -DE 13 39B 0 11,-2.3 11,-2.8 -15,-0.3 -1,-0.3 -0.938 57.8-131.8-157.1 178.3 -5.2 -13.0 -0.3 29 30 A I E -DE 12 38B 17 -17,-2.3 -17,-1.2 -2,-0.3 2,-0.5 -0.993 16.8-141.0-136.5 143.1 -4.1 -16.6 0.2 30 31 A L E - E 0 37B 0 7,-2.8 7,-2.2 -2,-0.3 2,-0.4 -0.908 6.6-161.0 -98.2 130.1 -0.7 -18.2 0.4 31 32 A E E -DE 9 36B 65 -22,-2.7 -22,-3.0 -2,-0.5 2,-0.3 -0.848 17.3-168.8 -79.8 141.8 0.4 -21.4 -1.0 32 33 A S E > - E 0 35B 0 3,-2.1 3,-1.4 -2,-0.4 -24,-0.1 -0.744 66.4 -52.0-137.7 82.5 3.5 -22.1 1.0 33 34 A M T 3 S- 0 0 109 1,-0.3 3,-0.1 -2,-0.3 -25,-0.0 0.850 123.5 -33.3 51.2 44.0 5.4 -25.0 -0.7 34 35 A K T 3 S+ 0 0 204 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.352 120.0 109.4 90.7 7.2 2.1 -27.1 -0.6 35 36 A M E < -E 32 0B 111 -3,-1.4 -3,-2.1 2,-0.0 -1,-0.4 -0.646 61.3-134.8 -99.0 165.3 0.7 -25.6 2.7 36 37 A E E +E 31 0B 154 -2,-0.2 -5,-0.2 -5,-0.2 -7,-0.0 -0.984 24.8 171.0-132.3 124.7 -2.3 -23.2 2.8 37 38 A I E -E 30 0B 45 -7,-2.2 -7,-2.8 -2,-0.4 2,-0.1 -0.946 25.9-137.6-139.8 111.1 -2.6 -20.0 4.8 38 39 A P E -E 29 0B 76 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.455 16.2-147.3 -57.9 143.2 -5.5 -17.4 4.4 39 40 A I E -E 28 0B 1 -11,-2.8 -12,-2.6 -2,-0.1 -11,-2.3 -0.977 20.8-174.0-120.8 116.2 -4.2 -13.8 4.5 40 41 A V E -E 26 0B 62 -2,-0.5 -14,-0.2 -14,-0.3 2,-0.2 -0.763 35.9 -81.6-116.3 153.8 -6.7 -11.4 6.1 41 42 A A - 0 0 4 -16,-2.8 -17,-2.3 -19,-0.4 -16,-0.1 -0.385 27.4-154.7 -62.0 121.5 -6.7 -7.6 6.4 42 43 A D S S+ 0 0 103 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.759 82.3 2.2 -63.9 -27.1 -4.6 -6.5 9.3 43 44 A R S S- 0 0 98 -21,-0.1 -1,-0.2 2,-0.0 -19,-0.1 -0.973 84.0 -99.9-157.8 152.2 -6.8 -3.3 9.5 44 45 A S + 0 0 50 -2,-0.3 -22,-0.3 -3,-0.1 2,-0.2 -0.313 59.4 110.7 -66.5 158.3 -9.9 -1.9 7.7 45 46 A G E -F 21 0C 6 -24,-2.2 -24,-2.6 23,-0.0 2,-0.4 -0.892 67.3 -69.5 161.1 175.7 -9.5 0.7 5.0 46 47 A I E -F 20 0C 71 -2,-0.2 22,-2.1 -26,-0.2 23,-0.5 -0.812 55.8-116.9 -85.3 132.8 -9.8 1.7 1.3 47 48 A V E +B 67 0A 1 -28,-2.7 -29,-2.8 -2,-0.4 20,-0.3 -0.609 33.0 178.5 -70.9 125.8 -7.1 0.0 -0.7 48 49 A K E - 0 0 89 18,-2.6 2,-0.3 -2,-0.4 19,-0.2 0.869 68.7 -4.9 -87.1 -49.4 -4.7 2.6 -2.3 49 50 A E E -B 66 0A 83 17,-2.1 17,-2.6 -32,-0.1 2,-0.5 -0.997 55.4-136.4-150.4 144.9 -2.4 0.0 -4.0 50 51 A V E -B 65 0A 38 -2,-0.3 15,-0.3 15,-0.2 -33,-0.1 -0.926 15.4-161.9-103.1 124.0 -1.8 -3.7 -4.2 51 52 A K S S+ 0 0 68 13,-2.2 2,-0.2 -2,-0.5 14,-0.2 0.437 72.2 25.4 -90.9 -1.4 1.9 -4.4 -3.9 52 53 A K S S- 0 0 39 12,-0.6 2,-0.3 4,-0.0 12,-0.1 -0.794 73.3-132.6-143.4-179.4 1.8 -8.0 -5.4 53 54 A K > - 0 0 149 -2,-0.2 3,-2.5 4,-0.1 -43,-0.2 -0.934 42.5 -71.5-137.5 161.8 -0.5 -9.9 -7.8 54 55 A E T 3 S+ 0 0 113 -2,-0.3 -43,-0.2 1,-0.3 -42,-0.1 -0.381 123.9 19.2 -50.6 116.9 -2.2 -13.4 -7.8 55 56 A G T 3 S+ 0 0 53 -45,-2.6 -1,-0.3 1,-0.3 -44,-0.2 0.325 91.8 136.3 98.4 -3.3 0.7 -15.9 -8.3 56 57 A D < - 0 0 56 -3,-2.5 -46,-3.0 -46,-0.4 -1,-0.3 -0.328 60.9-106.0 -69.9 157.5 3.6 -13.6 -7.2 57 58 A F E +C 9 0B 109 -48,-0.2 2,-0.3 -47,-0.1 -48,-0.2 -0.638 47.1 176.9 -79.8 143.6 6.4 -14.8 -5.0 58 59 A V E -C 8 0B 0 -50,-2.5 -50,-2.4 -2,-0.3 2,-0.3 -0.936 12.2-169.9-149.7 160.6 6.1 -13.5 -1.4 59 60 A N > - 0 0 64 -2,-0.3 3,-2.4 -52,-0.3 -55,-0.3 -0.933 43.9 -61.0-149.5 169.4 7.9 -13.8 2.0 60 61 A E T 3 S+ 0 0 158 -2,-0.3 -55,-0.3 1,-0.3 3,-0.1 -0.414 125.6 7.9 -57.4 119.8 7.6 -12.9 5.7 61 62 A G T 3 S+ 0 0 58 -57,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.449 93.5 137.3 83.2 3.2 7.5 -9.1 5.9 62 63 A D < - 0 0 48 -3,-2.4 -58,-2.8 -58,-0.2 -1,-0.3 -0.604 63.0-100.1 -76.7 141.3 7.2 -8.6 2.1 63 64 A V E +A 3 0A 67 -60,-0.3 -60,-0.3 -2,-0.2 -4,-0.1 -0.286 45.9 165.0 -67.9 151.1 4.6 -5.9 1.3 64 65 A L E + 0 0 0 -62,-2.5 -13,-2.2 1,-0.4 -12,-0.6 0.639 58.5 10.1-130.0 -46.1 1.1 -6.8 0.2 65 66 A L E -AB 2 50A 0 -63,-2.3 -63,-1.5 -15,-0.3 -1,-0.4 -0.990 47.2-155.8-151.2 149.4 -1.3 -3.8 0.4 66 67 A E E - B 0 49A 36 -17,-2.6 -18,-2.6 -2,-0.3 -17,-2.1 -0.982 19.5-154.1-131.1 133.1 -1.3 -0.1 0.9 67 68 A L E > - B 0 47A 0 -2,-0.4 3,-1.8 -20,-0.3 4,-0.4 -0.932 18.9-136.8-122.5 137.2 -4.4 1.7 2.2 68 69 A S G > S+ 0 0 49 -22,-2.1 3,-1.3 -2,-0.4 -1,-0.1 0.896 108.0 54.0 -60.1 -42.3 -5.5 5.3 1.7 69 70 A N G 3 S+ 0 0 57 -23,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.564 116.0 41.2 -66.1 -9.4 -6.5 5.7 5.4 70 71 A S G < S+ 0 0 44 -3,-1.8 -1,-0.3 -24,-0.2 -2,-0.2 0.265 114.9 49.6-122.1 4.5 -3.0 4.5 6.3 71 72 A T < 0 0 59 -3,-1.3 -2,-0.1 -4,-0.4 -3,-0.1 -0.241 360.0 360.0-136.6 33.1 -1.1 6.5 3.6 72 73 A Q 0 0 229 -3,-0.1 -3,-0.1 -5,-0.1 -4,-0.0 -0.374 360.0 360.0 -60.3 360.0 -2.7 9.9 4.3