==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARRIER PROTEIN 24-OCT-02 1O78 . COMPND 2 MOLECULE: BIOTIN CARBOXYL CARRIER PROTEIN OF . SOURCE 2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM FREUDENREICHII . AUTHOR M.M.JANK,J.D.SADOWSKY,C.PEIKERT,S.BERGER . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 45.2 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 . 19 22.6 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 . 0 0.0 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 . 8 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.4 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+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 . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.2 6.4 -13.6 28.1 2 2 A K - 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.931 360.0-145.9-143.8 168.2 4.4 -10.3 27.6 3 3 A L - 0 0 169 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.965 7.6-141.5-137.2 155.0 2.8 -7.5 29.6 4 4 A K + 0 0 174 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.951 28.5 156.6-121.0 120.6 -0.2 -5.3 29.2 5 5 A V - 0 0 119 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.105 58.5-101.0-131.4 38.0 -0.1 -1.6 30.1 6 6 A T - 0 0 106 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.296 27.1-123.1 59.1 159.5 -3.0 -0.1 28.0 7 7 A V + 0 0 115 -3,-0.1 2,-0.5 2,-0.0 3,-0.2 -0.488 49.6 144.0-137.8 68.9 -2.1 1.8 24.8 8 8 A N + 0 0 163 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.908 53.8 45.6-111.1 132.1 -3.5 5.4 24.9 9 9 A G S S+ 0 0 77 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.007 113.7 16.0 130.5 -29.3 -1.7 8.3 23.4 10 10 A A - 0 0 86 -3,-0.2 -1,-0.3 1,-0.1 68,-0.1 -0.877 66.8-123.7-155.0-172.9 -0.7 6.9 20.0 11 11 A G - 0 0 30 -2,-0.3 -1,-0.1 66,-0.1 67,-0.0 0.145 47.6 -80.1-114.3-127.8 -1.3 4.1 17.5 12 12 A K + 0 0 156 67,-0.1 2,-0.1 -2,-0.0 66,-0.0 0.032 58.8 158.9-134.4 28.4 1.1 1.5 16.0 13 13 A A - 0 0 60 1,-0.1 -2,-0.0 3,-0.0 65,-0.0 -0.334 20.1-169.9 -56.4 122.2 2.8 3.5 13.2 14 14 A G - 0 0 46 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.403 40.0 -61.5 -88.1-131.8 6.0 1.6 12.5 15 15 A E S S+ 0 0 163 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.898 117.0 12.0-125.2 106.5 8.8 3.0 10.2 16 16 A G S S+ 0 0 41 -2,-0.5 65,-0.1 1,-0.3 -1,-0.1 -0.025 88.9 125.4 122.1 -31.2 7.9 3.7 6.6 17 17 A E - 0 0 31 65,-0.1 -1,-0.3 1,-0.1 65,-0.2 0.011 60.9-122.2 -52.4 168.8 4.1 3.4 6.7 18 18 A I - 0 0 71 63,-0.8 62,-2.5 -3,-0.1 63,-0.3 -0.897 19.2-149.3-123.3 105.0 2.0 6.3 5.4 19 19 A P B -A 79 0A 69 0, 0.0 60,-0.3 0, 0.0 59,-0.1 -0.446 22.6-118.1 -71.0 139.5 -0.4 7.8 8.0 20 20 A A - 0 0 15 58,-1.4 56,-0.1 55,-0.2 4,-0.1 -0.134 21.5-111.6 -69.6 174.3 -3.6 9.3 6.5 21 21 A P S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 55,-0.1 0.956 82.1 -49.7 -74.2 -53.3 -4.5 13.0 6.7 22 22 A L S S- 0 0 145 1,-0.3 54,-1.4 53,-0.0 2,-0.3 0.379 100.2 -42.6-151.8 -49.1 -7.5 12.7 9.1 23 23 A A + 0 0 41 52,-0.3 -1,-0.3 51,-0.1 2,-0.3 -0.984 50.1 166.5-175.3 177.9 -10.0 10.1 7.9 24 24 A G - 0 0 5 -2,-0.3 50,-1.7 24,-0.1 2,-0.5 -0.981 40.4 -86.1 177.4-171.1 -11.9 8.7 4.8 25 25 A T B -B 73 0B 70 22,-0.6 22,-0.3 -2,-0.3 48,-0.2 -0.890 35.6-139.7-127.0 104.8 -14.0 5.7 3.6 26 26 A V + 0 0 12 46,-1.8 20,-0.3 -2,-0.5 3,-0.1 -0.155 20.1 179.7 -55.9 155.5 -12.2 2.7 2.2 27 27 A S - 0 0 48 18,-1.5 2,-0.2 1,-0.2 19,-0.2 0.615 60.8 -21.4-128.1 -40.6 -13.7 1.1 -0.9 28 28 A K E -C 45 0C 135 17,-0.7 17,-0.8 41,-0.1 2,-0.3 -0.842 54.3-137.9-174.0 133.8 -11.5 -1.9 -1.8 29 29 A I E -C 44 0C 44 -2,-0.2 15,-0.3 15,-0.2 14,-0.1 -0.705 10.8-172.7 -98.5 151.1 -7.9 -3.0 -1.2 30 30 A L + 0 0 87 13,-1.8 14,-0.2 -2,-0.3 -1,-0.1 0.819 66.0 60.2-106.4 -58.8 -5.7 -4.6 -3.9 31 31 A V - 0 0 14 12,-2.1 3,-0.1 11,-0.2 6,-0.0 -0.378 64.5-153.4 -70.6 150.9 -2.5 -5.8 -2.2 32 32 A K - 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 34,-0.1 -0.194 49.3 -92.3-118.2 42.6 -2.9 -8.5 0.5 33 33 A E S S+ 0 0 88 2,-0.1 -1,-0.2 1,-0.1 31,-0.1 0.477 113.0 48.0 59.8 145.7 0.3 -7.7 2.6 34 34 A G S S+ 0 0 30 29,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.764 88.5 124.5 64.7 20.3 3.5 -9.6 1.9 35 35 A D - 0 0 83 0, 0.0 28,-1.4 0, 0.0 -1,-0.2 -0.925 62.0-124.2-115.4 136.5 2.9 -8.8 -1.8 36 36 A T E -E 62 0D 97 -2,-0.4 2,-0.3 26,-0.2 26,-0.3 -0.319 31.0-171.2 -71.8 159.6 5.4 -6.9 -4.0 37 37 A V E -E 61 0D 4 24,-3.1 24,-2.2 22,-0.1 2,-0.2 -0.958 12.1-141.2-147.0 165.6 4.3 -3.7 -5.8 38 38 A K > - 0 0 127 -2,-0.3 3,-1.1 22,-0.3 2,-1.0 -0.700 43.9 -74.0-122.6 177.1 5.5 -1.3 -8.5 39 39 A A T 3 S+ 0 0 63 1,-0.2 3,-0.1 -2,-0.2 21,-0.1 -0.582 123.8 15.6 -75.0 103.3 5.4 2.5 -9.0 40 40 A G T 3 S+ 0 0 37 17,-1.3 2,-0.5 -2,-1.0 -1,-0.2 0.146 84.8 137.1 120.8 -19.0 1.8 3.1 -10.0 41 41 A Q < - 0 0 87 -3,-1.1 16,-2.6 15,-0.2 2,-0.9 -0.442 65.8-116.6 -63.2 112.6 0.3 -0.2 -8.9 42 42 A T E - D 0 56C 48 -2,-0.5 14,-0.3 14,-0.3 -11,-0.2 -0.261 30.3-168.7 -52.1 95.7 -3.0 0.8 -7.2 43 43 A V E - 0 0 8 12,-2.2 -12,-2.1 -2,-0.9 -13,-1.8 0.900 62.8 -43.6 -57.8 -37.6 -2.1 -0.5 -3.7 44 44 A L E -CD 29 55C 4 11,-1.1 11,-2.5 -15,-0.3 2,-0.3 -0.873 61.5 -98.4-167.1-160.0 -5.8 -0.0 -2.7 45 45 A V E +C 28 0C 20 -17,-0.8 -18,-1.5 9,-0.3 -17,-0.7 -0.996 31.7 167.5-143.0 148.2 -8.8 2.3 -2.9 46 46 A L - 0 0 7 -2,-0.3 7,-1.3 7,-0.3 -20,-0.2 -0.931 17.5-157.3-150.2 173.7 -10.3 4.9 -0.6 47 47 A E + 0 0 100 -22,-0.3 -22,-0.6 -2,-0.3 -23,-0.0 -0.654 36.0 129.9-161.8 100.1 -12.9 7.8 -0.6 48 48 A A S S- 0 0 42 -24,-0.3 -24,-0.1 -2,-0.2 -1,-0.0 0.713 91.4 -14.1-118.4 -52.1 -12.9 10.7 2.0 49 49 A M S S- 0 0 155 -24,-0.0 -2,-0.0 0, 0.0 -25,-0.0 -0.188 105.7 -76.0-149.9 49.6 -13.1 14.0 0.0 50 50 A K S S+ 0 0 179 1,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.951 111.3 98.2 56.4 48.8 -12.3 13.2 -3.6 51 51 A M S S+ 0 0 137 -5,-0.0 -4,-0.1 2,-0.0 -1,-0.1 0.097 78.3 35.9-152.3 27.3 -8.6 12.9 -2.9 52 52 A E + 0 0 52 -6,-0.2 -5,-0.2 3,-0.0 -28,-0.0 0.280 59.3 134.4-143.1 -81.5 -7.8 9.2 -2.5 53 53 A T S S+ 0 0 56 -7,-1.3 2,-0.3 2,-0.1 -7,-0.3 -0.126 81.4 12.3 51.9-152.4 -9.6 6.6 -4.7 54 54 A E S S- 0 0 114 -9,-0.2 2,-1.0 1,-0.1 -9,-0.3 -0.319 80.4-150.0 -54.3 109.8 -7.2 4.0 -6.2 55 55 A I E -D 44 0C 46 -11,-2.5 -12,-2.2 -2,-0.3 -11,-1.1 -0.720 10.2-153.9 -88.8 102.6 -4.0 4.6 -4.2 56 56 A N E -D 42 0C 90 -2,-1.0 -14,-0.3 -14,-0.3 -15,-0.2 -0.527 28.0 -99.4 -76.0 138.2 -1.1 3.7 -6.5 57 57 A A - 0 0 1 -16,-2.6 -17,-1.3 -2,-0.2 3,-0.1 -0.211 24.2-134.2 -54.2 145.9 2.2 2.7 -4.7 58 58 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.864 80.3 -7.9 -73.0 -37.1 4.7 5.5 -4.6 59 59 A T S S- 0 0 89 -21,-0.2 -19,-0.1 -20,-0.1 -22,-0.1 -0.992 88.1 -75.5-155.5 160.9 7.6 3.3 -5.7 60 60 A D S S+ 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -22,-0.3 -0.275 76.6 102.5 -58.5 142.6 8.5 -0.4 -6.4 61 61 A G E -E 37 0D 25 -24,-2.2 -24,-3.1 22,-0.0 2,-0.3 -0.986 64.3 -82.3 170.0-164.3 8.9 -2.5 -3.2 62 62 A K E -E 36 0D 116 -2,-0.3 22,-1.2 -26,-0.3 2,-0.3 -0.967 33.7-116.6-132.0 148.5 7.2 -5.0 -1.0 63 63 A V E -F 83 0E 5 -28,-1.4 -29,-0.5 -2,-0.3 20,-0.2 -0.643 16.1-168.4 -84.7 138.2 4.6 -4.6 1.8 64 64 A E E S- 0 0 94 18,-1.3 2,-0.2 1,-0.3 -1,-0.1 0.736 73.7 -22.2 -94.5 -25.4 5.6 -5.7 5.4 65 65 A K E -F 82 0E 105 17,-0.6 17,-1.9 -32,-0.0 2,-0.5 -0.808 60.9-122.5 179.2 137.5 2.1 -5.5 6.8 66 66 A V E +F 81 0E 56 -2,-0.2 15,-0.2 15,-0.2 14,-0.1 -0.765 23.1 177.7 -93.3 130.4 -1.2 -3.7 6.0 67 67 A L + 0 0 64 13,-1.9 14,-0.2 -2,-0.5 13,-0.2 0.883 59.8 73.6 -95.5 -50.8 -2.7 -1.5 8.7 68 68 A V S S- 0 0 8 12,-2.7 2,-0.3 1,-0.1 12,-0.0 -0.107 70.9-150.6 -58.0 163.1 -5.8 -0.1 7.0 69 69 A K > - 0 0 157 3,-0.1 3,-0.8 -41,-0.0 -43,-0.1 -0.935 19.2 -96.6-136.1 160.4 -8.8 -2.5 6.5 70 70 A E T 3 S+ 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -42,-0.0 -0.385 107.1 20.6 -73.9 155.2 -11.7 -2.9 4.1 71 71 A R T 3 S+ 0 0 242 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.829 92.8 135.0 58.1 28.9 -15.1 -1.3 4.9 72 72 A D < + 0 0 51 -3,-0.8 -46,-1.8 3,-0.0 3,-0.3 -0.911 30.2 178.3-113.2 113.0 -13.3 0.9 7.4 73 73 A A B +B 25 0B 36 -2,-0.6 -48,-0.3 -48,-0.2 -25,-0.1 -0.511 57.8 26.4-105.1 177.3 -14.3 4.6 7.3 74 74 A V S S+ 0 0 122 -50,-1.7 -1,-0.2 -2,-0.2 2,-0.1 0.881 82.0 129.8 36.8 56.6 -13.2 7.7 9.4 75 75 A Q + 0 0 38 -51,-0.4 -52,-0.3 -3,-0.3 2,-0.2 -0.516 23.5 131.8-136.8 71.2 -9.8 6.1 10.1 76 76 A G + 0 0 15 -54,-1.4 3,-0.1 -2,-0.1 -52,-0.1 -0.722 43.3 59.5-116.1 168.8 -6.9 8.5 9.3 77 77 A G S S+ 0 0 48 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.010 89.3 87.8 103.0 -29.6 -3.9 9.6 11.3 78 78 A Q S S- 0 0 96 -3,-0.1 -58,-1.4 -56,-0.1 -1,-0.3 -0.739 95.1 -86.9-102.8 152.5 -2.5 6.0 11.5 79 79 A G B -A 19 0A 3 -2,-0.3 3,-0.1 -60,-0.3 -1,-0.1 -0.261 35.5-161.6 -54.6 136.7 -0.2 4.4 8.8 80 80 A L S S+ 0 0 19 -62,-2.5 -12,-2.7 1,-0.3 -13,-1.9 0.918 70.6 6.8 -88.8 -51.1 -2.3 2.8 6.1 81 81 A I E -F 66 0E 12 -63,-0.3 -63,-0.8 -15,-0.2 2,-0.4 -0.992 69.8-133.7-135.0 140.0 0.2 0.5 4.5 82 82 A K E +F 65 0E 13 -17,-1.9 -18,-1.3 -2,-0.4 -17,-0.6 -0.753 31.6 167.2 -93.5 134.8 3.7 -0.5 5.5 83 83 A I E F 63 0E 29 -2,-0.4 -20,-0.2 -20,-0.2 -2,-0.0 -0.999 360.0 360.0-145.8 147.1 6.5 -0.5 2.8 84 84 A G 0 0 96 -22,-1.2 -22,-0.2 -2,-0.3 -68,-0.1 -0.488 360.0 360.0 156.7 360.0 10.3 -0.6 2.8