==== 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 TRANSCRIPTION REGULATOR 13-JAN-10 2KSS . COMPND 2 MOLECULE: CAROTENOGENESIS PROTEIN CARS; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR M.JIMENEZ,C.GONZALEZ,S.PADMANABHAN,E.LEON,G.NAVARRO-AVILES,M . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 46.5 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 . 17 19.8 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 . 1 1.2 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 . 13 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A M 0 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 12.8 -24.3 -13.8 2 22 A I - 0 0 138 1,-0.1 2,-1.1 0, 0.0 0, 0.0 -0.449 360.0-114.5 -72.5 143.8 9.3 -25.0 -12.5 3 23 A Q + 0 0 180 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.701 42.8 179.2 -84.0 99.6 7.7 -22.3 -10.4 4 24 A D - 0 0 98 -2,-1.1 2,-1.6 1,-0.0 3,-0.2 -0.802 37.6-110.1-104.1 144.7 7.4 -23.8 -6.9 5 25 A P + 0 0 115 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.570 45.0 163.9 -74.9 90.0 5.9 -22.0 -3.9 6 26 A S + 0 0 104 -2,-1.6 2,-0.4 1,-0.0 -3,-0.0 0.741 66.0 52.9 -77.6 -24.8 9.0 -21.5 -1.8 7 27 A L S S- 0 0 77 -3,-0.2 2,-0.5 52,-0.0 -1,-0.0 -0.901 73.4-152.0-115.1 142.6 7.2 -18.9 0.3 8 28 A I - 0 0 144 -2,-0.4 2,-0.2 51,-0.0 -2,-0.0 -0.956 14.8-132.0-117.2 130.2 3.9 -19.3 2.0 9 29 A I - 0 0 132 -2,-0.5 2,-0.3 49,-0.0 49,-0.0 -0.560 23.3-160.4 -79.9 142.1 1.6 -16.5 2.7 10 30 A C - 0 0 63 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 -0.742 25.0 -89.5-118.4 167.1 0.1 -16.2 6.2 11 31 A H - 0 0 173 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.030 69.1 -57.9 -64.6 179.6 -2.9 -14.3 7.6 12 32 A D - 0 0 59 8,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.499 58.4-136.6 -66.3 118.9 -2.7 -10.8 8.8 13 33 A V - 0 0 72 -2,-0.4 -1,-0.1 -3,-0.2 -3,-0.0 -0.638 28.0-100.4 -81.3 132.4 -0.1 -10.6 11.6 14 34 A D S S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.242 104.6 47.3 -52.3 132.0 -1.1 -8.6 14.6 15 35 A G S S+ 0 0 68 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.879 80.0 130.0 97.1 59.1 0.5 -5.2 14.5 16 36 A A - 0 0 36 1,-0.1 -1,-0.3 -4,-0.1 3,-0.1 -0.917 59.4-128.3-138.2 162.7 -0.1 -4.0 11.0 17 37 A P S S- 0 0 49 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.957 88.2 -5.2 -74.9 -54.9 -1.5 -0.8 9.3 18 38 A V S S- 0 0 11 64,-0.1 2,-0.3 32,-0.0 32,-0.1 -0.762 76.7-100.1-132.6 177.5 -4.1 -2.4 7.1 19 39 A R > - 0 0 161 -2,-0.2 3,-1.8 -3,-0.1 27,-0.3 -0.735 43.3 -93.5-103.7 152.5 -5.2 -5.9 6.1 20 40 A I T 3 S+ 0 0 77 -2,-0.3 27,-0.1 1,-0.3 3,-0.1 -0.367 113.3 21.3 -63.5 138.4 -4.3 -7.8 3.0 21 41 A G T 3 S+ 0 0 54 25,-1.2 2,-0.3 1,-0.3 -1,-0.3 0.521 93.9 140.3 79.8 6.4 -6.9 -7.4 0.2 22 42 A A < - 0 0 19 -3,-1.8 24,-2.2 24,-0.2 2,-0.6 -0.658 51.1-132.7 -85.5 137.3 -8.0 -4.2 1.9 23 43 A K E -A 45 0A 117 -2,-0.3 61,-0.7 22,-0.2 22,-0.3 -0.818 30.0-179.3 -94.2 119.8 -8.8 -1.2 -0.4 24 44 A V E -AB 44 83A 0 20,-2.0 20,-0.9 -2,-0.6 2,-0.5 -0.625 25.0-120.8-111.9 172.0 -7.2 2.0 0.8 25 45 A K E -AB 43 82A 85 57,-1.5 57,-0.8 -2,-0.2 2,-0.5 -0.972 23.4-124.7-120.2 121.6 -7.3 5.6 -0.5 26 46 A V - 0 0 0 16,-0.9 15,-0.8 -2,-0.5 16,-0.4 -0.502 33.1-123.2 -66.0 114.3 -4.1 7.3 -1.5 27 47 A V - 0 0 21 -2,-0.5 54,-0.1 1,-0.1 -1,-0.1 -0.302 11.4-147.1 -60.0 140.7 -4.0 10.5 0.5 28 48 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.934 80.0 64.1 -75.0 -49.7 -3.8 13.7 -1.6 29 49 A H S S- 0 0 156 51,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.446 88.0-119.6 -76.2 149.6 -1.7 15.7 0.8 30 50 A S - 0 0 46 1,-0.1 5,-0.1 -2,-0.1 -1,-0.1 -0.707 25.3-178.5 -92.8 141.8 1.8 14.6 1.7 31 51 A E S S+ 0 0 102 -2,-0.3 -1,-0.1 3,-0.3 4,-0.1 0.774 86.7 22.0-103.8 -41.4 2.7 13.8 5.3 32 52 A D S S- 0 0 104 2,-0.3 3,-0.1 45,-0.0 -2,-0.1 0.915 113.3 -98.4 -90.5 -59.6 6.3 12.9 5.0 33 53 A G S S+ 0 0 57 1,-0.5 2,-0.4 0, 0.0 -3,-0.1 -0.007 93.4 87.2 166.5 -41.1 7.2 14.6 1.7 34 54 A T + 0 0 96 2,-0.0 -1,-0.5 -4,-0.0 -2,-0.3 -0.713 50.6 153.9 -88.3 132.5 7.2 12.1 -1.1 35 55 A I - 0 0 51 -2,-0.4 2,-0.6 -5,-0.1 3,-0.1 -0.964 43.0-110.7-151.9 163.0 3.8 11.5 -2.8 36 56 A S > - 0 0 20 -2,-0.3 4,-1.4 1,-0.1 38,-0.0 -0.897 16.1-169.3-104.7 118.1 2.4 10.4 -6.1 37 57 A Q T 4 S+ 0 0 168 -2,-0.6 -1,-0.1 2,-0.2 0, 0.0 0.788 90.5 54.7 -72.3 -28.9 0.7 13.0 -8.2 38 58 A R T 4 S+ 0 0 193 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.939 116.7 34.2 -69.0 -49.3 -0.6 10.3 -10.5 39 59 A F T >4 S+ 0 0 13 3,-0.1 3,-1.1 -12,-0.0 2,-0.9 0.682 87.0 120.3 -78.3 -19.7 -2.3 8.3 -7.7 40 60 A L T 3< S+ 0 0 72 -4,-1.4 -13,-0.1 1,-0.3 -3,-0.1 -0.261 86.6 18.9 -50.2 93.1 -3.1 11.6 -5.9 41 61 A G T 3 S+ 0 0 49 -2,-0.9 -1,-0.3 -15,-0.8 2,-0.2 0.743 106.2 107.4 108.5 40.7 -6.8 11.1 -5.9 42 62 A Q < - 0 0 55 -3,-1.1 -16,-0.9 -16,-0.4 2,-0.3 -0.724 56.3-133.3-133.9-177.4 -7.2 7.4 -6.5 43 63 A T E +A 25 0A 60 -2,-0.2 26,-0.5 -18,-0.2 2,-0.2 -0.904 31.0 155.4-149.3 115.4 -8.1 4.2 -4.7 44 64 A G E -AC 24 68A 1 -20,-0.9 -20,-2.0 -2,-0.3 2,-0.3 -0.650 37.1-102.4-127.6-176.2 -6.2 0.9 -4.8 45 65 A I E -AC 23 67A 64 22,-1.4 22,-1.8 -22,-0.3 2,-0.8 -0.841 35.2-105.5-113.5 150.6 -5.6 -2.2 -2.8 46 66 A V E + C 0 66A 3 -24,-2.2 -25,-1.2 -2,-0.3 -24,-0.2 -0.652 32.9 179.9 -77.5 110.4 -2.7 -3.2 -0.6 47 67 A V E S+ 0 0 57 18,-2.2 2,-0.4 -2,-0.8 -1,-0.2 0.839 72.7 27.2 -77.8 -35.8 -0.7 -5.8 -2.6 48 68 A G E S- C 0 65A 0 17,-0.7 17,-1.0 -3,-0.1 2,-0.3 -0.968 72.2-147.4-130.9 146.0 1.8 -6.1 0.2 49 69 A L - 0 0 0 -2,-0.4 2,-1.0 15,-0.2 12,-0.2 -0.804 28.3-107.6-111.2 153.1 1.7 -5.5 3.9 50 70 A V + 0 0 40 -2,-0.3 2,-0.3 -32,-0.1 13,-0.1 -0.703 59.6 146.9 -82.7 105.1 4.5 -4.2 6.2 51 71 A F - 0 0 20 -2,-1.0 7,-0.3 7,-0.6 -35,-0.0 -0.855 60.1 -50.6-134.6 169.0 5.6 -7.2 8.2 52 72 A D - 0 0 157 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.160 61.6-136.0 -42.5 106.4 8.7 -8.6 9.8 53 73 A D - 0 0 70 4,-0.1 -1,-0.1 9,-0.1 -3,-0.0 -0.625 23.3-157.5 -75.4 114.2 11.1 -8.5 6.8 54 74 A P > - 0 0 66 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.154 40.9 -80.4 -74.9-163.5 13.0 -11.8 6.7 55 75 A A T 3 S+ 0 0 116 1,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.486 137.3 39.5 -79.8 -3.4 16.3 -12.4 5.1 56 76 A T T 3 S- 0 0 99 3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.185 115.5-118.5-127.2 11.1 14.4 -12.7 1.8 57 77 A Q < - 0 0 98 -3,-0.8 -2,-0.1 1,-0.1 -4,-0.1 0.468 40.5 -85.6 60.0 148.8 11.9 -9.8 2.5 58 78 A Y S S- 0 0 26 -7,-0.3 -7,-0.6 3,-0.2 2,-0.2 -0.976 73.4 -16.9-164.1 154.1 8.2 -10.4 2.6 59 79 A P S S- 0 0 17 0, 0.0 -11,-0.1 0, 0.0 -9,-0.1 -0.561 113.0 -59.6 -74.9 -57.8 5.7 -10.7 1.5 60 80 A D S S+ 0 0 103 1,-0.3 -12,-0.1 -2,-0.2 3,-0.0 0.613 120.5 30.3-115.4 -28.1 6.6 -9.1 -1.8 61 81 A D S S- 0 0 38 -12,-0.2 -1,-0.3 2,-0.1 -3,-0.2 -0.903 71.0-127.4-132.4 160.1 7.7 -5.7 -0.7 62 82 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -11,-0.2 0.792 97.0 28.2 -74.9 -30.1 9.3 -4.3 2.5 63 83 A L S S- 0 0 52 -13,-0.1 2,-0.2 1,-0.1 -3,-0.1 -0.694 101.7 -76.3-123.4 176.0 6.6 -1.7 2.8 64 84 A I - 0 0 1 12,-0.4 12,-1.4 -2,-0.2 2,-0.4 -0.477 44.7-165.1 -75.1 144.9 2.9 -1.4 1.9 65 85 A Q E -CD 48 75A 5 -17,-1.0 -18,-2.2 10,-0.2 -17,-0.7 -0.999 9.3-149.4-136.8 134.4 2.1 -0.7 -1.8 66 86 A V E -CD 46 74A 1 8,-1.6 8,-1.9 -2,-0.4 2,-0.5 -0.877 8.6-161.0-105.6 133.2 -1.2 0.4 -3.3 67 87 A L E -CD 45 73A 64 -22,-1.8 -22,-1.4 -2,-0.5 6,-0.2 -0.963 9.9-146.0-117.7 119.8 -2.1 -0.7 -6.9 68 88 A V E > -C 44 0A 8 4,-1.7 3,-0.9 -2,-0.5 2,-0.5 -0.491 32.5 -94.9 -81.6 152.4 -4.7 1.3 -8.8 69 89 A E T 3 S- 0 0 190 -26,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.559 110.2 -3.9 -71.1 117.0 -7.0 -0.4 -11.2 70 90 A G T 3 S+ 0 0 88 -2,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.298 125.3 90.6 82.9 -9.1 -5.6 -0.1 -14.7 71 91 A L S < S- 0 0 60 -3,-0.9 -1,-0.3 1,-0.2 2,-0.0 -0.247 80.8 -94.7-102.8-167.7 -2.8 2.0 -13.2 72 92 A G - 0 0 33 -3,-0.1 -4,-1.7 -2,-0.1 2,-0.4 -0.017 36.7-102.3 -94.2-159.8 0.6 1.1 -11.7 73 93 A E E +D 67 0A 99 -6,-0.2 2,-0.3 -29,-0.0 -6,-0.2 -0.996 32.1 179.0-135.3 138.1 1.7 0.5 -8.2 74 94 A D E -D 66 0A 42 -8,-1.9 -8,-1.6 -2,-0.4 2,-0.5 -0.862 30.6-109.7-132.5 165.8 3.6 2.6 -5.7 75 95 A L E +D 65 0A 71 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.878 38.8 178.4-102.3 124.5 4.9 2.4 -2.2 76 96 A F - 0 0 5 -12,-1.4 -12,-0.4 -2,-0.5 -41,-0.1 -0.767 25.8-109.0-121.1 166.7 3.1 4.5 0.4 77 97 A F >> - 0 0 72 -2,-0.3 4,-1.6 -14,-0.1 3,-0.6 -0.584 18.5-126.7 -95.0 158.0 3.5 5.0 4.2 78 98 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -62,-0.0 0.638 115.0 49.6 -74.9 -15.4 1.0 3.8 6.9 79 99 A E T 34 S+ 0 0 121 3,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.459 107.9 56.4 -99.2 -5.7 0.9 7.4 8.2 80 100 A E T <4 S+ 0 0 8 -3,-0.6 2,-0.2 1,-0.1 -51,-0.1 0.939 111.5 26.9 -87.5 -65.6 0.3 8.8 4.7 81 101 A L S < S- 0 0 7 -4,-1.6 2,-0.3 -54,-0.1 -55,-0.1 -0.556 73.2-147.3 -97.2 163.7 -2.9 7.0 3.5 82 102 A E E -B 25 0A 143 -57,-0.8 -57,-1.5 -2,-0.2 2,-0.5 -0.804 30.3 -84.8-127.0 168.2 -5.6 5.6 5.7 83 103 A L E -B 24 0A 83 -2,-0.3 -59,-0.2 -59,-0.2 -60,-0.0 -0.636 51.7-115.1 -77.5 120.7 -8.0 2.6 5.5 84 104 A A - 0 0 26 -61,-0.7 -1,-0.1 -2,-0.5 -61,-0.1 -0.122 15.1-135.6 -52.3 150.9 -11.1 3.6 3.5 85 105 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.957 360.0 360.0 -75.0 -54.9 -14.4 3.7 5.4 86 106 A E 0 0 220 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.513 360.0 360.0 -49.5 360.0 -16.6 1.9 2.9