==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 09-SEP-02 1MOG . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR B.BIEGER,L.-O.ESSEN,D.OESTERHELT . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 70.1 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 . 24 35.8 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 . 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 . 1 1.5 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 19.4 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 1 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 0 0 0 0 0 0 0 0 2 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 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 2 A V 0 0 132 0, 0.0 62,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.8 2.1 22.7 -13.3 2 3 A F E -A 62 0A 104 60,-0.2 2,-0.4 58,-0.0 60,-0.2 -0.826 360.0-161.8-108.0 151.2 4.4 21.2 -10.5 3 4 A K E -A 61 0A 55 58,-2.5 58,-2.4 -2,-0.3 2,-0.4 -0.960 7.0-148.2-127.8 150.9 7.1 18.7 -11.2 4 5 A K E -A 60 0A 87 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.953 5.6-161.3-122.9 143.4 8.8 16.5 -8.5 5 6 A V E -A 59 0A 41 54,-2.0 54,-3.0 -2,-0.4 2,-0.8 -0.942 21.0-132.1-117.7 141.5 12.3 15.1 -8.3 6 7 A L E +A 58 0A 92 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.836 36.4 170.3-101.5 107.6 13.0 12.1 -6.0 7 8 A L E -A 57 0A 48 50,-2.6 50,-3.0 -2,-0.8 2,-0.6 -0.931 28.2-148.9-121.7 143.5 16.1 12.9 -3.9 8 9 A T E -A 56 0A 68 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.953 19.0-162.4-112.7 114.0 17.7 11.1 -0.9 9 10 A G E -A 55 0A 0 46,-2.8 46,-1.9 -2,-0.6 2,-0.3 -0.572 5.2-151.5 -88.5 159.8 19.4 13.5 1.5 10 11 A T E +A 54 0A 65 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.948 17.4 168.8-134.0 154.3 21.9 12.3 4.1 11 12 A S E -A 53 0A 18 42,-2.0 42,-2.9 -2,-0.3 7,-0.1 -0.973 34.7-144.1-159.2 143.5 23.0 13.5 7.5 12 13 A E S S+ 0 0 96 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.426 100.7 48.2 -89.0 9.2 25.1 12.2 10.3 13 14 A E S S- 0 0 143 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.817 111.9 -24.7-112.5 -50.2 22.7 13.9 12.7 14 15 A S > - 0 0 45 39,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.997 49.3-104.9-162.6 167.0 19.1 13.3 12.1 15 16 A F H > S+ 0 0 79 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.841 119.3 53.2 -66.4 -36.7 16.3 12.5 9.7 16 17 A T H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 109.4 48.3 -63.7 -43.8 15.1 16.1 9.7 17 18 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.850 108.8 53.9 -67.4 -30.3 18.6 17.2 8.7 18 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.915 107.4 50.5 -70.1 -36.5 18.8 14.6 6.0 19 20 A A H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.934 110.2 51.5 -63.3 -40.7 15.5 15.9 4.5 20 21 A D H X S+ 0 0 84 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.883 103.5 58.5 -64.7 -36.3 17.0 19.4 4.6 21 22 A D H X S+ 0 0 68 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.906 108.8 44.2 -58.9 -43.7 20.1 18.1 2.7 22 23 A A H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.926 114.1 48.9 -66.5 -43.0 18.0 17.0 -0.2 23 24 A I H X S+ 0 0 39 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.899 107.9 55.6 -64.6 -42.4 15.9 20.2 -0.2 24 25 A D H X S+ 0 0 83 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.908 108.5 48.2 -53.7 -45.3 19.1 22.3 -0.1 25 26 A R H X S+ 0 0 145 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.898 110.2 51.5 -65.3 -42.5 20.4 20.5 -3.3 26 27 A A H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.0 0.938 109.5 49.7 -58.8 -44.9 17.1 21.0 -5.0 27 28 A E H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 104.7 59.8 -67.8 -23.4 17.2 24.8 -4.2 28 29 A D H 3< S+ 0 0 125 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.759 121.2 23.4 -71.0 -24.3 20.8 24.9 -5.6 29 30 A T H << S+ 0 0 77 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.514 117.0 57.2-121.9 -8.7 19.6 23.7 -9.0 30 31 A L < - 0 0 27 -4,-2.1 3,-0.4 -5,-0.1 2,-0.3 -0.962 64.0-136.4-134.6 144.7 15.9 24.6 -9.3 31 32 A D S S+ 0 0 106 -2,-0.4 34,-0.1 1,-0.2 31,-0.1 -0.646 81.7 21.1 -93.2 157.3 13.8 27.6 -9.1 32 33 A N - 0 0 80 -2,-0.3 30,-2.5 1,-0.2 2,-0.4 0.856 68.0-179.5 59.6 44.4 10.4 27.8 -7.3 33 34 A V E +B 61 0A 33 -3,-0.4 28,-0.3 28,-0.3 -1,-0.2 -0.654 5.2 172.0 -72.1 128.4 10.8 24.8 -5.0 34 35 A V E - 0 0 70 26,-2.5 2,-0.3 -2,-0.4 27,-0.2 0.744 49.1 -14.5-115.4 -30.5 7.5 24.8 -3.0 35 36 A W E -B 60 0A 98 25,-1.3 25,-2.9 2,-0.0 2,-0.4 -0.979 47.6-141.0-166.2 168.2 7.3 21.6 -0.9 36 37 A A E -B 59 0A 37 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.996 8.8-153.8-139.9 141.3 8.7 18.2 -0.1 37 38 A E E -B 58 0A 86 21,-2.4 21,-2.5 -2,-0.4 2,-0.4 -0.971 21.0-128.7-115.1 128.3 7.0 14.9 0.8 38 39 A V E +B 57 0A 83 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.637 32.5 168.2 -76.4 131.7 8.9 12.3 2.8 39 40 A V E + 0 0 73 17,-2.8 2,-0.3 -2,-0.4 18,-0.2 0.512 61.7 1.7-117.9 -14.3 8.7 8.9 1.1 40 41 A D E -B 56 0A 102 16,-1.3 16,-2.7 2,-0.0 -1,-0.4 -0.960 52.8-163.0-166.4 155.3 11.3 6.8 3.0 41 42 A Q E +B 55 0A 103 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.992 21.5 151.1-141.4 147.7 13.8 7.0 5.8 42 43 A G E -B 54 0A 30 12,-2.5 12,-3.0 -2,-0.3 2,-0.4 -0.956 34.7-120.2-162.8 179.9 16.7 4.7 6.6 43 44 A V E -B 53 0A 57 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 12.9-145.7-139.1 126.4 20.2 4.5 8.2 44 45 A E E +B 52 0A 65 8,-2.9 8,-2.3 -2,-0.4 3,-0.1 -0.808 34.4 154.5 -88.3 131.7 23.5 3.5 6.5 45 46 A I > + 0 0 109 1,-0.5 3,-1.2 -2,-0.4 2,-0.6 0.681 54.4 49.7-125.6 -66.8 25.6 1.6 9.0 46 47 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.5 5,-0.0 3,-0.1 -0.766 110.8 40.6 -86.1 123.2 28.1 -0.8 7.6 47 48 A A T 3 S+ 0 0 94 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 -0.037 106.4 70.3 124.5 -19.1 30.0 1.1 4.9 48 49 A V S < S- 0 0 59 -3,-1.2 -1,-0.4 1,-0.1 3,-0.1 -0.824 75.4-131.3-121.5 161.3 30.4 4.4 6.7 49 50 A E S S+ 0 0 211 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.911 98.7 28.3 -75.4 -43.2 32.4 5.5 9.8 50 51 A E S S- 0 0 100 -3,-0.1 -1,-0.2 -4,-0.0 -6,-0.1 -0.898 103.1 -93.1-116.1 146.0 29.5 7.1 11.5 51 52 A R - 0 0 152 -2,-0.4 2,-0.5 -39,-0.1 -6,-0.2 -0.335 41.6-149.7 -54.3 142.6 25.8 6.1 11.0 52 53 A T E - B 0 44A 16 -8,-2.3 -8,-2.9 -39,-0.0 2,-0.2 -0.962 1.3-146.1-124.8 117.2 24.3 8.2 8.3 53 54 A Y E -AB 11 43A 57 -42,-2.9 -42,-2.0 -2,-0.5 2,-0.4 -0.552 16.9-163.2 -80.1 141.2 20.6 9.0 8.4 54 55 A Q E -AB 10 42A 62 -12,-3.0 -12,-2.5 -2,-0.2 2,-0.4 -0.985 11.2-173.0-129.6 140.7 18.9 9.2 5.0 55 56 A T E -AB 9 41A 1 -46,-1.9 -46,-2.8 -2,-0.4 2,-0.5 -0.990 12.0-152.6-134.3 123.2 15.6 10.7 4.2 56 57 A E E +AB 8 40A 47 -16,-2.7 -17,-2.8 -2,-0.4 -16,-1.3 -0.823 21.1 178.8 -97.3 129.4 14.1 10.3 0.7 57 58 A V E -AB 7 38A 1 -50,-3.0 -50,-2.6 -2,-0.5 2,-0.7 -0.976 34.4-133.5-132.1 146.8 11.8 13.1 -0.4 58 59 A Q E -AB 6 37A 54 -21,-2.5 -21,-2.4 -2,-0.3 2,-0.6 -0.890 32.9-156.7 -88.6 118.4 9.7 14.0 -3.5 59 60 A V E -AB 5 36A 0 -54,-3.0 -54,-2.0 -2,-0.7 2,-0.3 -0.901 5.6-153.4-105.2 121.8 10.7 17.7 -3.9 60 61 A A E +AB 4 35A 0 -25,-2.9 -26,-2.5 -2,-0.6 -25,-1.3 -0.739 15.0 178.7 -97.1 138.7 8.1 19.7 -5.8 61 62 A F E -AB 3 33A 0 -58,-2.4 -58,-2.5 -2,-0.3 2,-0.4 -0.978 30.2-114.0-138.1 148.7 8.8 22.8 -7.8 62 63 A E E -A 2 0A 86 -30,-2.5 -60,-0.2 -2,-0.3 4,-0.2 -0.698 31.4-145.6 -86.5 130.8 6.5 25.0 -9.9 63 64 A L + 0 0 30 -62,-3.1 3,-0.1 -2,-0.4 -1,-0.0 -0.370 69.0 108.6 -87.7 176.2 7.2 25.1 -13.6 64 65 A D S S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 -0.024 113.1 29.4 125.3 9.3 6.8 27.9 -16.1 65 66 A G S S+ 0 0 41 -34,-0.1 2,-2.1 -4,-0.1 -1,-0.3 -0.500 104.6 31.9-150.3-140.5 10.4 27.0 -15.3 66 67 A S 0 0 41 -4,-0.2 -3,-0.1 -2,-0.2 -37,-0.0 -0.185 360.0 360.0 -36.0 38.5 12.9 24.4 -14.3 67 68 A Q 0 0 174 -2,-2.1 -1,-0.1 -37,-0.0 -64,-0.0 0.897 360.0 360.0 -47.6 360.0 11.9 20.9 -15.7