==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-JUN-11 3SIK . COMPND 2 MOLECULE: CONSERVED DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR C.P.OWENS,C.W.GOULDING . 245 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.1 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 . 117 47.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 4 1.6 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 . 37 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 4 0 1 1 9 2 1 0 2 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 0 4 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 30 A A 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.9 8.0 37.3 -5.2 2 31 A T + 0 0 145 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.594 360.0 97.9 -94.8 -13.0 10.8 34.6 -4.9 3 32 A K S S- 0 0 90 1,-0.1 2,-0.6 0, 0.0 38,-0.0 -0.183 74.8-114.1 -75.7 162.4 9.1 31.8 -2.9 4 33 A L - 0 0 45 37,-0.0 37,-0.1 3,-0.0 3,-0.1 -0.903 34.5-130.0 -91.5 124.1 7.4 28.6 -4.1 5 34 A A - 0 0 73 -2,-0.6 33,-0.1 1,-0.2 34,-0.0 -0.333 45.9 -68.9 -68.5 157.9 3.7 28.8 -3.3 6 35 A D S S+ 0 0 93 31,-0.1 2,-0.2 2,-0.0 33,-0.2 -0.115 84.3 109.5 -49.5 138.9 2.2 25.7 -1.6 7 36 A G E -A 38 0A 26 31,-1.1 31,-2.7 -3,-0.1 2,-0.7 -0.839 69.8 -91.5 164.0 165.8 2.1 22.7 -3.8 8 37 A K E +A 37 0A 173 -2,-0.2 29,-0.3 29,-0.2 2,-0.1 -0.866 57.8 162.9-101.9 109.2 3.5 19.2 -4.6 9 38 A Y E -A 36 0A 46 27,-4.7 27,-2.2 -2,-0.7 2,-0.3 -0.363 34.6-113.9-115.0-174.5 6.3 19.6 -7.1 10 39 A N E +A 35 0A 79 25,-0.2 113,-1.0 -2,-0.1 2,-0.3 -0.980 25.1 179.8-124.7 147.2 9.3 17.9 -8.6 11 40 A I E -A 34 0A 0 23,-1.9 23,-2.2 -2,-0.3 2,-0.3 -0.985 21.2-134.4-144.6 134.8 13.0 18.7 -8.2 12 41 A A E -F 118 0B 32 106,-0.6 106,-2.6 -2,-0.3 2,-0.3 -0.690 27.9-179.2 -86.5 138.6 16.1 17.1 -9.7 13 42 A F E -F 117 0B 8 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.949 17.3-158.8-133.5 155.3 19.1 16.5 -7.5 14 43 A T E -F 116 0B 67 102,-1.6 102,-2.7 -2,-0.3 2,-0.5 -0.985 20.6-130.3-126.4 147.4 22.6 15.0 -7.7 15 44 A V E -F 115 0B 0 -2,-0.4 9,-2.4 9,-0.2 2,-0.3 -0.846 23.3-169.5-100.1 130.7 24.7 13.7 -4.8 16 45 A W E -FG 114 23B 78 98,-3.3 98,-2.5 -2,-0.5 7,-0.2 -0.809 30.7 -94.4-113.8 155.6 28.3 14.9 -4.4 17 46 A K E -F 113 0B 58 5,-1.7 96,-0.3 -2,-0.3 -1,-0.1 -0.221 39.2-109.0 -67.7 159.9 31.0 13.6 -2.1 18 47 A G S S+ 0 0 17 94,-2.1 95,-0.2 1,-0.2 -1,-0.1 0.944 106.4 7.0 -58.4 -60.6 31.4 15.2 1.3 19 48 A D S S+ 0 0 147 93,-0.2 2,-0.3 95,-0.0 -1,-0.2 0.491 124.9 59.6-103.1 -5.1 34.7 17.0 0.8 20 49 A K S S- 0 0 120 2,-0.1 2,-0.9 0, 0.0 -3,-0.2 -0.828 80.1-121.0-119.1 158.0 35.4 16.5 -2.9 21 50 A D + 0 0 114 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.811 66.9 114.8-103.2 99.3 33.4 17.4 -6.0 22 51 A E S S- 0 0 79 -2,-0.9 -5,-1.7 -5,-0.1 -2,-0.1 -0.963 76.6 -85.5-155.1 148.4 32.7 14.1 -7.6 23 52 A S B -G 16 0B 74 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.345 50.6-131.4 -54.7 142.2 29.5 12.2 -8.3 24 53 A S > - 0 0 12 -9,-2.4 3,-2.3 90,-0.1 -9,-0.2 -0.772 11.8-123.6-101.5 147.4 28.7 10.2 -5.2 25 54 A R G > S+ 0 0 163 -2,-0.3 3,-2.4 1,-0.3 4,-0.2 0.775 106.9 77.8 -58.4 -23.5 27.8 6.5 -5.2 26 55 A M G >> S+ 0 0 13 1,-0.3 4,-3.2 2,-0.2 3,-1.5 0.676 73.5 80.1 -61.1 -15.0 24.6 7.5 -3.4 27 56 A N G <4 S+ 0 0 37 -3,-2.3 -1,-0.3 1,-0.3 5,-0.2 0.712 91.1 50.8 -64.5 -20.0 23.4 8.7 -6.8 28 57 A R G <4 S+ 0 0 191 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.408 119.1 36.3 -95.3 -1.0 22.5 5.0 -7.5 29 58 A Y T <4 S+ 0 0 80 -3,-1.5 21,-1.5 1,-0.2 2,-0.6 0.718 106.8 63.4-113.2 -55.7 20.6 4.7 -4.2 30 59 A F B < S-B 49 0A 2 -4,-3.2 2,-0.4 19,-0.2 -1,-0.2 -0.698 85.0-137.7 -77.6 120.1 18.9 8.0 -3.7 31 60 A E - 0 0 82 17,-2.0 17,-0.3 -2,-0.6 -3,-0.1 -0.648 19.5-120.2 -93.0 130.0 16.5 8.4 -6.6 32 61 A S S S+ 0 0 49 -2,-0.4 -20,-0.1 -5,-0.2 2,-0.1 -0.836 84.0 48.6-112.9 151.5 16.0 11.7 -8.5 33 62 A P S S- 0 0 78 0, 0.0 -21,-0.3 0, 0.0 2,-0.1 0.522 79.9-153.5 -76.4 150.6 13.9 13.6 -9.2 34 63 A A E -A 11 0A 1 -23,-2.2 -23,-1.9 -2,-0.1 2,-0.3 -0.446 21.2-106.9 -78.2 158.2 12.7 13.9 -5.6 35 64 A T E -AC 10 46A 58 11,-3.1 11,-2.2 -25,-0.2 2,-0.4 -0.656 31.2-155.3 -78.4 146.2 9.2 14.9 -4.7 36 65 A L E -AC 9 45A 0 -27,-2.2 -27,-4.7 -2,-0.3 2,-0.5 -0.927 10.3-173.6-130.2 111.8 9.0 18.5 -3.4 37 66 A T E -AC 8 44A 35 7,-2.2 7,-1.8 -2,-0.4 2,-0.5 -0.889 5.8-161.0-110.6 124.2 6.0 19.3 -1.1 38 67 A V E +AC 7 43A 5 -31,-2.7 -31,-1.1 -2,-0.5 2,-0.4 -0.909 15.4 167.2-110.8 124.5 5.4 22.9 0.0 39 68 A K E > S- C 0 42A 128 3,-1.3 3,-1.2 -2,-0.5 -2,-0.0 -0.951 75.7 -18.2-137.8 118.2 3.2 23.7 3.1 40 69 A N T 3 S- 0 0 157 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.832 128.4 -54.2 55.5 34.9 3.1 27.1 4.7 41 70 A G T 3 S+ 0 0 57 1,-0.2 2,-0.8 -37,-0.1 -1,-0.3 0.747 105.3 139.2 67.5 23.7 6.4 27.8 2.9 42 71 A K E < -C 39 0A 92 -3,-1.2 -3,-1.3 2,-0.0 2,-0.4 -0.872 45.0-148.2-101.3 107.4 7.8 24.7 4.5 43 72 A Q E -C 38 0A 31 -2,-0.8 44,-1.7 -5,-0.2 2,-0.5 -0.600 15.5-169.7 -81.8 123.3 9.9 23.1 1.7 44 73 A Y E -CD 37 86A 51 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.5 -0.957 8.8-161.1-121.3 118.9 10.0 19.3 2.0 45 74 A V E +CD 36 85A 0 40,-3.3 40,-2.6 -2,-0.5 2,-0.3 -0.840 18.5 170.1 -96.7 132.1 12.3 17.1 0.0 46 75 A S E +CD 35 84A 10 -11,-2.2 -11,-3.1 -2,-0.5 2,-0.3 -0.999 1.8 155.4-142.8 139.6 11.3 13.4 -0.2 47 76 A F E - D 0 83A 8 36,-1.6 36,-2.4 -2,-0.3 2,-0.2 -0.985 41.5 -87.4-158.0 165.8 12.6 10.5 -2.3 48 77 A K E - D 0 82A 73 -2,-0.3 -17,-2.0 -17,-0.3 2,-0.5 -0.539 31.0-156.1 -77.8 142.9 12.9 6.7 -2.6 49 78 A V E -BD 30 81A 0 32,-3.8 32,-2.4 -2,-0.2 3,-0.4 -0.978 9.4-158.6-121.4 116.0 15.9 4.9 -1.1 50 79 A K E S+ D 0 80A 73 -21,-1.5 30,-0.2 -2,-0.5 5,-0.1 -0.355 74.8 29.8 -88.1 174.8 16.9 1.6 -2.5 51 80 A D S >> S+ 0 0 50 28,-0.7 3,-1.3 27,-0.3 4,-1.0 0.894 77.3 170.8 42.3 46.1 19.0 -1.1 -0.8 52 81 A S T 34 + 0 0 18 27,-1.3 -1,-0.1 -3,-0.4 28,-0.1 0.708 63.0 63.5 -65.0 -22.3 17.4 0.4 2.4 53 82 A T T 34 S+ 0 0 81 1,-0.2 -1,-0.3 26,-0.2 48,-0.1 0.797 105.4 46.2 -72.8 -28.5 18.7 -2.4 4.7 54 83 A S T <4 S+ 0 0 15 -3,-1.3 47,-1.9 1,-0.2 2,-1.1 0.674 101.8 66.8 -84.7 -21.0 22.3 -1.4 4.0 55 84 A I E < +H 100 0B 3 -4,-1.0 45,-0.2 45,-0.2 -1,-0.2 -0.756 63.4 163.1 -98.2 93.1 21.7 2.3 4.4 56 85 A K E + 0 0 103 43,-1.2 2,-0.3 -2,-1.1 -1,-0.2 0.587 62.9 31.1 -94.9 -11.0 20.9 2.0 8.1 57 86 A S E +H 99 0B 16 42,-1.2 42,-2.0 -3,-0.1 2,-0.4 -0.971 58.9 172.2-143.6 131.7 21.4 5.7 8.8 58 87 A F E +H 98 0B 0 -2,-0.3 11,-2.7 40,-0.2 2,-0.3 -0.918 12.6 167.9-138.7 116.7 20.7 8.7 6.6 59 88 A Q E -HI 97 68B 35 38,-2.6 38,-2.4 -2,-0.4 2,-0.3 -0.907 16.5-166.5-123.9 150.5 20.9 12.3 8.1 60 89 A V E -HI 96 67B 5 7,-2.0 7,-2.6 -2,-0.3 36,-0.3 -0.944 40.0 -91.9-127.4 156.1 21.0 15.7 6.6 61 90 A E E - I 0 66B 64 34,-2.3 2,-0.4 -2,-0.3 5,-0.3 -0.457 38.3-174.5 -71.1 134.3 21.9 18.9 8.5 62 91 A K E > S- I 0 65B 96 3,-4.7 3,-1.8 -2,-0.2 25,-0.0 -0.948 70.2 -26.7-128.0 113.7 19.1 20.8 10.2 63 92 A D T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.928 128.0 -43.5 51.6 53.9 20.0 24.1 11.8 64 93 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.248 124.9 100.4 81.1 -12.7 23.6 23.2 12.5 65 94 A Q E < S-I 62 0B 97 -3,-1.8 -3,-4.7 -5,-0.0 2,-0.6 -0.897 74.7-129.7-111.5 129.8 22.6 19.8 13.7 66 95 A F E -I 61 0B 67 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.684 37.1-169.7 -74.8 119.0 22.8 16.6 11.6 67 96 A V E -I 60 0B 55 -7,-2.6 -7,-2.0 -2,-0.6 2,-0.2 -0.933 23.5-110.4-124.0 133.6 19.3 15.2 12.0 68 97 A E E -I 59 0B 76 -2,-0.4 -9,-0.3 -9,-0.2 -11,-0.0 -0.403 41.4-107.2 -70.4 133.4 18.1 11.8 10.9 69 98 A T - 0 0 9 -11,-2.7 2,-0.7 -2,-0.2 16,-0.2 -0.041 27.7-111.4 -63.3 155.2 15.7 11.7 8.0 70 99 A T E -E 84 0A 77 14,-2.9 14,-2.9 2,-0.0 2,-0.5 -0.782 23.2-141.1 -90.4 114.7 12.0 11.0 8.4 71 100 A V E -E 83 0A 59 -2,-0.7 12,-0.3 12,-0.3 3,-0.1 -0.647 19.2-177.5 -70.4 121.1 10.9 7.8 6.8 72 101 A L E - 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