==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARRIER PROTEIN 04-MAR-98 1A6X . COMPND 2 MOLECULE: APO-BIOTIN CARBOXYL CARRIER PROTEIN OF ACETYL- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); . AUTHOR X.YAO,D.WEI,C.SODEN JUNIOR,M.F.SUMMERS,D.BECKETT . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 55.2 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 . 29 33.3 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 1.1 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 . 1 1.1 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.9 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 2 2 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 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 70 A M 0 0 221 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 56.3 -14.3 25.1 -3.7 2 71 A E - 0 0 143 4,-0.0 4,-0.2 0, 0.0 0, 0.0 -0.630 360.0 -68.3-127.5-174.6 -11.2 23.3 -2.5 3 72 A A S S+ 0 0 110 -2,-0.2 3,-0.2 1,-0.1 5,-0.1 0.897 136.9 25.1 -40.5 -54.7 -9.3 20.1 -3.0 4 73 A P S S+ 0 0 46 0, 0.0 2,-3.5 0, 0.0 4,-0.3 0.988 73.0 152.9 -75.0 -69.3 -12.2 18.3 -1.4 5 74 A A S S- 0 0 70 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.328 75.3 -3.7 71.5 -62.1 -15.1 20.6 -1.9 6 75 A A S S+ 0 0 72 -2,-3.5 2,-3.1 -3,-0.2 3,-0.1 -0.923 121.8 32.2-151.1 172.1 -17.5 17.6 -1.8 7 76 A A S S- 0 0 104 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.355 81.6-153.5 74.5 -62.0 -17.5 13.8 -1.4 8 77 A E + 0 0 120 -2,-3.1 -1,-0.1 -4,-0.3 -5,-0.0 0.626 28.8 172.5 62.7 134.0 -14.4 14.0 0.7 9 78 A I - 0 0 80 78,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 0.507 20.6-155.7-136.3 -48.0 -12.0 11.1 0.8 10 79 A S - 0 0 70 77,-0.2 76,-0.1 2,-0.0 77,-0.1 0.796 38.0 -79.9 62.8 116.9 -8.9 12.2 2.8 11 80 A G - 0 0 32 76,-0.3 76,-0.3 1,-0.1 2,-0.2 0.129 51.0-141.5 -38.7 158.8 -5.7 10.3 2.0 12 81 A H E -A 86 0A 45 74,-0.7 74,-2.4 50,-0.1 2,-0.4 -0.704 4.0-139.4-122.8 174.6 -5.3 6.9 3.7 13 82 A I E -A 85 0A 65 72,-0.3 2,-0.5 -2,-0.2 72,-0.2 -0.944 16.4-132.9-142.8 116.6 -2.5 4.9 5.2 14 83 A V E - 0 0 25 70,-3.1 69,-3.5 -2,-0.4 2,-0.7 -0.565 22.4-162.9 -71.3 118.1 -2.0 1.2 4.8 15 84 A R E -A 82 0A 160 -2,-0.5 65,-0.2 67,-0.2 -1,-0.0 -0.904 28.8-113.4-109.4 107.6 -1.3 -0.3 8.2 16 85 A S E -A 81 0A 0 65,-2.3 64,-1.0 -2,-0.7 65,-0.6 -0.115 25.3-162.3 -40.0 106.1 0.2 -3.8 8.1 17 86 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.438 79.1 39.0 -75.0 0.7 -2.7 -5.8 9.5 18 87 A M S S- 0 0 59 60,-0.2 59,-0.1 63,-0.1 3,-0.1 -0.897 89.8-117.5-155.8 121.0 -0.1 -8.5 10.1 19 88 A V S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.1 59,-0.2 -0.177 72.7 77.9 -54.7 147.8 3.5 -8.3 11.3 20 89 A G E S-C 77 0B 23 57,-2.4 57,-2.7 31,-0.1 2,-0.3 -0.929 82.5 -32.0 155.7-126.6 6.1 -9.5 8.7 21 90 A T E -CD 76 50B 26 29,-2.0 29,-0.8 -2,-0.3 2,-0.4 -0.802 42.8-142.3-127.0 168.4 7.5 -7.9 5.6 22 91 A F E - D 0 49B 0 53,-2.0 52,-4.3 27,-0.3 2,-0.3 -0.998 15.1-177.6-136.9 138.9 6.3 -5.6 2.9 23 92 A Y E - D 0 48B 65 25,-2.4 25,-2.9 -2,-0.4 50,-0.1 -0.916 22.9-164.3-133.2 159.0 7.0 -5.5 -0.9 24 93 A R S S+ 0 0 65 -2,-0.3 9,-2.5 23,-0.2 10,-0.4 0.535 80.6 37.9-114.6 -17.5 6.0 -3.3 -3.8 25 94 A T S S- 0 0 28 7,-0.2 -1,-0.2 8,-0.1 7,-0.2 -0.947 73.0-127.3-136.2 155.7 6.9 -5.7 -6.6 26 95 A P S S- 0 0 70 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.597 95.6 -4.0 -75.0 -11.7 6.6 -9.4 -7.2 27 96 A S S > S- 0 0 57 4,-0.4 3,-0.6 1,-0.1 -3,-0.1 -0.945 76.2 -97.5-164.2 178.7 10.3 -9.4 -8.0 28 97 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.917 124.4 33.8 -75.0 -46.7 13.4 -7.3 -8.5 29 98 A D T 3 S+ 0 0 169 -3,-0.1 2,-0.3 -4,-0.0 0, 0.0 -0.145 105.6 104.3-100.2 35.6 13.2 -7.1 -12.2 30 99 A A S < S- 0 0 28 -3,-0.6 -3,-0.1 1,-0.1 0, 0.0 -0.761 78.5 -91.9-115.0 161.7 9.4 -7.1 -12.1 31 100 A K - 0 0 180 -2,-0.3 2,-0.4 1,-0.1 -4,-0.4 -0.124 44.9-104.0 -64.8 167.1 6.8 -4.3 -12.6 32 101 A A - 0 0 35 -7,-0.2 3,-0.2 1,-0.1 -7,-0.2 -0.825 13.3-138.6 -99.9 134.4 5.6 -2.4 -9.6 33 102 A F S S+ 0 0 57 -9,-2.5 2,-0.4 -2,-0.4 -1,-0.1 0.871 98.3 25.3 -54.9 -40.4 2.1 -3.1 -8.2 34 103 A I S S- 0 0 6 -10,-0.4 2,-0.8 12,-0.2 -1,-0.3 -0.960 77.4-149.7-132.7 113.7 1.6 0.6 -7.8 35 104 A E > - 0 0 134 -2,-0.4 3,-0.6 -3,-0.2 31,-0.2 -0.741 34.4-109.1 -86.2 111.3 3.4 3.1 -10.0 36 105 A V T 3 S+ 0 0 98 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.112 109.7 35.8 -40.2 116.6 3.9 6.3 -8.0 37 106 A G T 3 S+ 0 0 66 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.593 96.9 112.4 106.7 19.5 1.6 8.7 -9.8 38 107 A Q < - 0 0 76 -3,-0.6 28,-1.4 26,-0.0 -1,-0.4 -0.767 62.7-118.0-119.6 165.4 -1.2 6.3 -10.5 39 108 A K E -F 65 0C 140 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.762 21.1-157.7-104.2 150.3 -4.7 5.8 -9.3 40 109 A V E -F 64 0C 3 24,-2.4 24,-2.0 -2,-0.3 2,-0.4 -0.989 1.4-158.7-130.7 137.6 -6.1 2.8 -7.5 41 110 A N > - 0 0 78 -2,-0.4 3,-2.9 22,-0.2 19,-0.2 -0.906 45.4 -78.1-117.0 144.2 -9.6 1.6 -7.2 42 111 A V T 3 S+ 0 0 99 -2,-0.4 19,-0.1 1,-0.3 3,-0.1 -0.120 126.5 34.7 -40.2 108.6 -11.1 -0.7 -4.6 43 112 A G T 3 S+ 0 0 30 17,-0.8 2,-0.4 1,-0.5 -1,-0.3 0.192 90.3 115.8 123.9 -11.0 -9.8 -4.1 -5.8 44 113 A D S < S- 0 0 57 -3,-2.9 16,-3.2 16,-0.1 -1,-0.5 -0.750 71.9-109.1 -92.8 135.6 -6.5 -2.9 -7.2 45 114 A T E - E 0 59B 24 -2,-0.4 14,-0.3 14,-0.3 3,-0.1 -0.305 30.9-178.9 -62.1 143.0 -3.3 -4.2 -5.6 46 115 A L E - 0 0 6 12,-3.5 2,-0.3 1,-0.5 -12,-0.2 0.650 60.6 -51.9-112.9 -31.4 -1.4 -1.7 -3.5 47 116 A C E - E 0 58B 0 11,-1.3 11,-3.2 -14,-0.1 -1,-0.5 -0.959 55.3 -95.4 175.9-172.7 1.5 -3.9 -2.5 48 117 A I E -DE 23 57B 8 -25,-2.9 -25,-2.4 -2,-0.3 2,-0.3 -0.802 20.9-158.3-126.1 167.5 2.4 -7.2 -0.8 49 118 A V E -DE 22 56B 0 7,-1.5 7,-1.7 -27,-0.3 2,-0.4 -0.956 17.0-130.9-151.8 128.6 3.3 -8.3 2.6 50 119 A E E +DE 21 55B 77 -29,-0.8 -29,-2.0 -2,-0.3 2,-0.3 -0.673 48.8 128.6 -83.1 128.4 5.2 -11.4 3.8 51 120 A A E > + E 0 54B 16 3,-2.5 3,-1.5 -2,-0.4 -31,-0.1 -0.969 50.7 32.9-168.2 166.6 3.5 -13.3 6.6 52 121 A M T 3 S- 0 0 128 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.861 125.7 -67.2 42.6 45.7 2.3 -16.8 7.6 53 122 A K T 3 S+ 0 0 213 1,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.895 122.1 79.1 42.1 51.7 5.3 -18.2 5.7 54 123 A M E < S-E 51 0B 120 -3,-1.5 -3,-2.5 -5,-0.0 2,-0.2 -0.931 89.2 -84.1-177.1 155.8 3.6 -17.0 2.6 55 124 A M E -E 50 0B 117 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.462 34.8-165.4 -72.1 139.8 3.0 -13.9 0.4 56 125 A N E -E 49 0B 27 -7,-1.7 -7,-1.5 -2,-0.2 2,-0.0 -0.899 8.1-152.0-132.1 102.1 0.1 -11.8 1.3 57 126 A Q E -E 48 0B 97 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.340 8.2-140.5 -70.7 153.0 -1.1 -9.3 -1.3 58 127 A I E -E 47 0B 15 -11,-3.2 -12,-3.5 -2,-0.0 -11,-1.3 -0.967 11.3-159.1-121.8 116.0 -2.8 -6.0 -0.2 59 128 A E E -E 45 0B 94 -2,-0.5 -14,-0.3 -14,-0.3 -17,-0.1 -0.810 36.7 -93.8 -97.2 131.1 -5.7 -4.8 -2.2 60 129 A A - 0 0 6 -16,-3.2 -17,-0.8 -2,-0.5 3,-0.2 -0.065 29.9-160.9 -40.3 133.0 -6.7 -1.1 -1.9 61 130 A D S S+ 0 0 147 1,-0.3 -1,-0.2 -19,-0.1 2,-0.1 0.182 81.6 20.5-104.6 12.9 -9.3 -0.7 0.8 62 131 A K S S- 0 0 113 2,-0.1 -1,-0.3 -50,-0.0 -50,-0.1 -0.474 90.5-111.5 177.8 103.4 -10.3 2.7 -0.6 63 132 A S + 0 0 64 -3,-0.2 2,-0.3 -2,-0.1 -22,-0.2 0.010 59.8 126.1 -39.1 143.2 -9.7 4.0 -4.1 64 133 A G E -F 40 0C 11 -24,-2.0 -24,-2.4 -53,-0.0 2,-0.4 -0.971 54.7 -83.7 178.2-178.6 -7.2 6.9 -4.1 65 134 A T E -F 39 0C 66 -2,-0.3 22,-4.0 -26,-0.2 -26,-0.2 -0.865 52.4 -87.9-112.6 145.6 -4.0 8.3 -5.4 66 135 A V E +B 86 0A 22 -28,-1.4 20,-0.2 -2,-0.4 -1,-0.2 0.093 42.7 171.0 -41.1 160.6 -0.5 7.5 -4.3 67 136 A K E - 0 0 120 18,-1.1 19,-0.2 19,-0.1 2,-0.2 0.447 58.0 -39.2-141.9 -49.1 0.8 9.7 -1.5 68 137 A A E -B 85 0A 46 17,-2.1 17,-3.2 0, 0.0 2,-0.7 -0.752 44.8-124.7 173.4 138.8 4.1 8.3 -0.2 69 138 A I E +B 84 0A 37 15,-0.2 15,-0.2 -2,-0.2 14,-0.0 -0.866 24.7 174.3-100.1 111.9 5.7 5.0 0.5 70 139 A L + 0 0 77 13,-1.7 2,-0.2 -2,-0.7 14,-0.2 0.906 68.2 57.0 -79.7 -46.2 7.0 4.7 4.0 71 140 A V S S- 0 0 0 12,-2.3 2,-0.2 4,-0.1 12,-0.1 -0.557 79.7-139.3 -86.8 152.3 8.0 1.1 3.8 72 141 A E > - 0 0 117 -2,-0.2 3,-1.0 4,-0.1 2,-0.9 -0.551 37.0 -74.5-105.7 172.3 10.4 -0.2 1.2 73 142 A S T 3 S+ 0 0 64 1,-0.3 -50,-0.3 -2,-0.2 -1,-0.1 -0.564 124.3 5.4 -70.9 105.2 10.4 -3.4 -0.9 74 143 A G T 3 S+ 0 0 28 -52,-4.3 -1,-0.3 -2,-0.9 -51,-0.2 0.080 95.5 140.8 107.8 -20.2 11.4 -6.1 1.5 75 144 A Q < - 0 0 80 -3,-1.0 -53,-2.0 -53,-0.3 -1,-0.4 -0.263 55.7-112.0 -57.2 139.6 11.3 -3.8 4.5 76 145 A P E -C 21 0B 91 0, 0.0 -55,-0.3 0, 0.0 2,-0.3 -0.411 33.2-162.4 -75.0 150.6 9.9 -5.4 7.7 77 146 A V E -C 20 0B 3 -57,-2.7 -57,-2.4 -27,-0.2 2,-0.2 -0.887 3.3-155.5-131.4 161.6 6.6 -4.2 9.1 78 147 A E > - 0 0 121 -2,-0.3 3,-2.0 -59,-0.2 -60,-0.2 -0.766 40.1 -62.3-130.1 175.1 4.8 -4.5 12.4 79 148 A F T 3 S+ 0 0 137 1,-0.3 -63,-0.1 -2,-0.2 -1,-0.1 -0.304 123.1 4.9 -60.5 139.5 1.2 -4.4 13.7 80 149 A D T 3 S+ 0 0 111 -64,-1.0 -1,-0.3 1,-0.2 -64,-0.1 0.676 101.1 149.4 58.2 15.9 -0.6 -1.1 13.2 81 150 A E E < -A 16 0A 70 -3,-2.0 -65,-2.3 -65,-0.6 -1,-0.2 -0.666 49.8-119.2 -85.3 135.2 2.6 -0.3 11.3 82 151 A P E +A 15 0A 47 0, 0.0 -67,-0.2 0, 0.0 3,-0.1 -0.514 37.7 165.2 -75.0 137.9 2.3 2.2 8.4 83 152 A L E + 0 0 0 -69,-3.5 -12,-2.3 1,-0.5 -13,-1.7 0.701 60.9 4.7-112.8 -77.5 3.2 0.9 5.0 84 153 A V E - B 0 69A 0 -70,-0.3 -70,-3.1 -15,-0.2 2,-0.5 -0.877 62.3-141.4-116.9 149.1 2.1 3.0 2.1 85 154 A V E -AB 13 68A 24 -17,-3.2 -17,-2.1 -2,-0.3 -18,-1.1 -0.950 19.5-171.1-114.1 122.5 0.3 6.4 2.3 86 155 A I E AB 12 66A 4 -74,-2.4 -74,-0.7 -2,-0.5 -20,-0.2 -0.665 360.0 360.0-107.7 164.3 -2.5 7.1 -0.2 87 156 A E 0 0 99 -22,-4.0 -76,-0.3 -76,-0.3 -77,-0.2 -0.228 360.0 360.0-113.7 360.0 -4.3 10.3 -0.9