==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 21-SEP-11 3TW4 . COMPND 2 MOLECULE: SEPTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.H.B.SERRAO,F.ALESSANDRO,H.M.PEREIRA,O.T THIEMANN,R.C.GARRA . 430 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.8 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 . 1 0.2 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 0 0 0 3 2 0 0 0 0 0 0 0 4 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 0 2 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F 0 0 94 0, 0.0 40,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.7 -54.1 -8.2 -6.7 2 31 A E + 0 0 82 38,-0.2 2,-0.3 40,-0.0 40,-0.2 -0.905 360.0 177.6-123.3 156.5 -50.3 -7.4 -6.9 3 32 A F - 0 0 15 -2,-0.3 40,-5.2 2,-0.0 2,-0.5 -0.932 17.2-159.7-153.7 146.0 -48.3 -4.9 -8.8 4 33 A T E -a 43 0A 6 -2,-0.3 88,-1.2 38,-0.2 87,-1.0 -0.953 18.9-177.0-120.9 113.6 -44.6 -3.9 -9.0 5 34 A L E -ab 44 92A 24 38,-2.1 40,-2.7 -2,-0.5 2,-0.5 -0.923 10.1-158.1-114.9 121.2 -44.2 -0.4 -10.5 6 35 A M E -ab 45 93A 7 86,-3.0 88,-2.2 -2,-0.5 2,-0.4 -0.866 5.3-159.0-100.8 127.3 -40.7 1.1 -11.2 7 36 A V E -ab 46 94A 2 38,-3.3 40,-0.6 -2,-0.5 2,-0.4 -0.860 10.8-177.1-101.7 135.5 -40.3 4.9 -11.4 8 37 A V E + b 0 95A 21 86,-2.7 88,-2.5 -2,-0.4 2,-0.3 -0.922 23.7 111.9-139.0 117.4 -37.3 6.4 -13.2 9 38 A G - 0 0 3 -2,-0.4 38,-0.1 38,-0.2 3,-0.1 -0.964 64.8 -85.9-164.9 161.2 -36.3 10.0 -13.6 10 39 A E > - 0 0 67 86,-0.4 3,-0.6 -2,-0.3 40,-0.1 -0.375 68.7 -76.3 -69.1 161.4 -33.6 12.5 -12.5 11 40 A S T 3 S+ 0 0 71 39,-0.6 -1,-0.1 38,-0.3 312,-0.1 -0.055 112.7 31.8 -62.6 157.9 -34.4 14.1 -9.2 12 41 A G T 3 S+ 0 0 13 -3,-0.1 -1,-0.2 310,-0.1 -2,-0.1 0.720 75.9 126.7 70.5 22.2 -37.0 16.9 -8.8 13 42 A L S < S- 0 0 21 -3,-0.6 114,-0.5 -4,-0.1 -2,-0.1 0.387 75.9-119.5 -92.6 0.2 -39.2 15.7 -11.6 14 43 A G S > S+ 0 0 36 112,-0.1 4,-1.7 3,-0.1 -3,-0.1 0.667 78.0 123.1 74.8 12.7 -42.4 15.6 -9.5 15 44 A K H > + 0 0 31 2,-0.2 4,-2.6 1,-0.2 6,-0.3 0.980 68.8 53.2 -61.4 -65.0 -42.8 11.8 -10.0 16 45 A S H > S+ 0 0 51 1,-0.3 4,-0.8 2,-0.2 11,-0.3 0.727 113.8 47.6 -50.2 -24.2 -42.9 10.8 -6.4 17 46 A T H > S+ 0 0 71 2,-0.1 4,-1.5 3,-0.1 -1,-0.3 0.892 109.1 51.8 -77.8 -45.1 -45.6 13.5 -6.1 18 47 A L H X S+ 0 0 13 -4,-1.7 4,-1.3 -3,-0.3 5,-0.3 0.853 101.0 62.0 -62.6 -37.8 -47.5 12.2 -9.1 19 48 A I H >X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.3 3,-1.2 0.964 111.6 37.8 -46.8 -61.7 -47.6 8.6 -7.8 20 49 A N H 3X S+ 0 0 18 -4,-0.8 4,-5.6 1,-0.2 -1,-0.3 0.788 104.3 75.1 -56.7 -28.6 -49.6 9.8 -4.8 21 50 A S H 3< S+ 0 0 8 -4,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 0.778 111.5 24.8 -65.6 -28.1 -51.3 12.1 -7.3 22 51 A L H << S+ 0 0 21 -4,-1.3 -1,-0.2 -3,-1.2 -2,-0.2 0.767 135.5 38.6 -85.0 -42.2 -53.2 9.0 -8.5 23 52 A F H < S- 0 0 48 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.319 93.7-142.3 -99.1 0.0 -52.8 7.2 -5.2 24 53 A L < + 0 0 117 -4,-5.6 2,-0.2 -6,-0.2 -3,-0.1 0.709 62.5 72.9 53.8 43.6 -53.3 10.1 -2.8 25 54 A T + 0 0 63 10,-0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.779 61.5 38.8-159.5-169.2 -50.7 9.1 -0.1 26 55 A D - 0 0 72 -2,-0.2 -9,-0.1 1,-0.2 -10,-0.0 -0.221 30.4-161.9 60.5-117.3 -47.1 8.8 1.0 27 56 A L 0 0 132 -11,-0.3 -1,-0.2 -2,-0.1 -10,-0.1 0.768 360.0 360.0 66.2 50.0 -44.5 11.2 0.2 28 57 A Y 0 0 100 -12,-0.2 -2,-0.1 -3,-0.1 -12,-0.0 0.488 360.0 360.0 -50.2 360.0 -42.3 8.3 1.1 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 74 A V 0 0 82 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 155.3 -32.8 0.4 -5.1 31 75 A E E -C 46 0A 45 15,-2.7 15,-3.7 2,-0.0 2,-0.4 -0.871 360.0-170.0-124.6 145.7 -36.0 1.3 -3.1 32 76 A Q E -C 45 0A 83 -2,-0.3 2,-0.5 13,-0.3 13,-0.2 -0.980 3.6-175.8-138.4 122.8 -39.6 -0.1 -2.7 33 77 A S - 0 0 30 11,-0.9 2,-0.4 -2,-0.4 11,-0.1 -0.962 22.2-140.7-124.3 117.0 -42.7 1.3 -1.0 34 78 A K - 0 0 132 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.609 12.8-166.0 -94.7 130.2 -45.8 -0.9 -0.8 35 79 A V B +F 42 0B 11 7,-3.2 7,-2.5 -2,-0.4 -2,-0.0 -0.896 20.2 152.4-110.0 135.2 -49.4 0.3 -1.2 36 80 A L 0 0 91 -2,-0.4 4,-0.3 5,-0.2 -1,-0.1 0.638 360.0 360.0-118.7 -72.7 -52.4 -1.8 -0.3 37 81 A I 0 0 165 2,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.964 360.0 360.0 40.7 360.0 -55.6 0.1 0.6 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 87 A Q 0 0 119 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -19.0 -56.2 -6.6 -0.5 40 88 A L - 0 0 48 -4,-0.3 2,-0.2 2,-0.0 -38,-0.2 -0.873 360.0-160.7-111.5 106.5 -54.9 -4.8 -3.5 41 89 A L + 0 0 55 -40,-3.3 2,-0.4 -2,-0.7 -5,-0.2 -0.566 18.6 178.8 -95.5 145.3 -51.1 -4.5 -3.5 42 90 A L B -F 35 0B 28 -7,-2.5 -7,-3.2 -2,-0.2 2,-0.4 -0.967 12.2-160.1-131.9 125.2 -48.6 -2.3 -5.3 43 91 A T E -a 4 0A 30 -40,-5.2 -38,-2.1 -2,-0.4 2,-0.4 -0.812 18.5-156.4 -84.2 145.1 -45.0 -2.6 -4.8 44 92 A I E -a 5 0A 3 -2,-0.4 -11,-0.9 -40,-0.2 2,-0.5 -0.948 3.1-152.5-119.7 148.4 -43.4 0.7 -5.8 45 93 A V E -aC 6 32A 2 -40,-2.7 -38,-3.3 -2,-0.4 2,-0.4 -0.964 11.5-175.1-126.2 114.7 -39.8 1.0 -6.9 46 94 A D E -aC 7 31A 47 -15,-3.7 -15,-2.7 -2,-0.5 -38,-0.1 -0.868 14.8-147.9-104.8 138.8 -37.9 4.3 -6.5 47 95 A T - 0 0 30 -40,-0.6 -38,-0.2 -2,-0.4 -2,-0.0 -0.950 4.2-164.0-104.2 122.0 -34.4 4.8 -7.8 48 96 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.863 72.7 61.7 -66.3 -32.5 -32.3 7.2 -5.7 49 97 A G 0 0 50 -39,-0.1 -38,-0.3 -38,-0.0 -2,-0.0 0.958 360.0 360.0 -68.6-113.2 -29.6 7.8 -8.3 50 98 A F 0 0 29 -40,-0.1 -39,-0.6 5,-0.1 -41,-0.1 0.444 360.0 360.0 5.1 360.0 -30.2 9.3 -11.7 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 101 A A > 0 0 39 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-117.1 -26.2 14.3 -11.2 53 102 A V T 3 - 0 0 93 1,-0.3 224,-0.4 2,-0.1 222,-0.2 -0.447 360.0 -10.5 64.1-121.5 -22.4 14.7 -11.4 54 103 A D T 3 S+ 0 0 49 -2,-0.3 223,-0.7 222,-0.1 -1,-0.3 0.909 71.9 178.3 -73.5 -48.1 -20.9 12.2 -13.8 55 104 A N < + 0 0 24 -3,-0.8 -2,-0.1 221,-0.1 -1,-0.1 0.436 36.0 132.6 66.2 -3.8 -24.1 10.2 -14.2 56 105 A S + 0 0 50 3,-0.0 -1,-0.1 221,-0.0 -3,-0.0 0.921 65.0 8.2 -61.7 -84.0 -22.0 8.1 -16.7 57 106 A N S S+ 0 0 61 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.898 88.5 110.2 -57.5 -78.6 -22.2 4.2 -16.3 58 107 A C + 0 0 60 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.656 43.4 91.4 -19.3 129.6 -24.9 3.5 -13.7 59 108 A W S >> S+ 0 0 107 55,-0.0 4,-2.5 -9,-0.0 3,-0.6 -0.423 75.4 75.2-171.1 -41.5 -27.9 1.9 -15.5 60 109 A Q H 3> S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.866 84.4 64.5 -40.1 -43.3 -26.4 -1.4 -14.7 61 110 A P H 3> S+ 0 0 78 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.944 107.7 41.1 -51.2 -47.1 -27.6 -0.9 -11.2 62 111 A V H X> S+ 0 0 30 -3,-0.6 4,-2.6 2,-0.2 3,-0.7 0.969 116.5 50.5 -59.1 -55.5 -31.1 -1.0 -12.5 63 112 A I H 3X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.3 3,-0.5 0.952 108.4 48.8 -45.0 -69.3 -30.3 -3.9 -14.9 64 113 A D H 3X S+ 0 0 64 -4,-2.8 4,-0.6 1,-0.3 -1,-0.3 0.720 112.2 52.5 -51.5 -24.4 -28.6 -6.1 -12.3 65 114 A Y H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 3,-0.9 0.997 112.8 45.1 -58.2 -69.9 -35.6 -12.7 -12.9 71 120 A E H 3X S+ 0 0 112 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.790 114.1 51.6 -49.3 -34.3 -32.8 -15.1 -12.1 72 121 A D H 3X S+ 0 0 54 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.3 0.899 111.1 48.3 -67.6 -40.6 -34.3 -15.4 -8.6 73 122 A Y H < S+ 0 0 30 -4,-0.6 3,-1.9 -3,-0.2 -1,-0.3 0.877 105.4 54.4 -78.6 -47.4 -37.3 -20.6 -8.1 77 126 A E H 3< S+ 0 0 81 -4,-2.3 -2,-0.2 -3,-0.5 -3,-0.1 0.722 112.4 44.4 -63.6 -22.3 -39.3 -22.1 -11.0 78 127 A S T 3< S+ 0 0 78 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.442 89.1 127.0 -98.7 0.8 -36.7 -24.9 -11.3 79 128 A R S < S- 0 0 163 -3,-1.9 3,-0.3 -5,-0.3 -3,-0.1 -0.067 76.7 -99.7 -64.9 159.7 -36.5 -25.6 -7.6 80 129 A V S S+ 0 0 132 1,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.909 118.9 21.0 -44.6 -67.5 -37.0 -29.1 -6.1 81 130 A N S S- 0 0 106 1,-0.1 3,-0.3 0, 0.0 -1,-0.3 -0.936 79.2-159.9-101.9 110.0 -40.7 -28.5 -5.1 82 131 A R > + 0 0 168 -2,-0.7 3,-0.9 -3,-0.3 -3,-0.1 0.556 53.9 114.9 -61.4 -9.0 -41.7 -25.6 -7.3 83 132 A R T 3 + 0 0 211 1,-0.2 -1,-0.2 -4,-0.1 -7,-0.0 0.745 60.6 38.4 -45.0 -72.8 -44.6 -24.7 -5.0 84 133 A Q T 3 + 0 0 97 -3,-0.3 -1,-0.2 -8,-0.0 -2,-0.1 0.449 67.1 153.4 -71.8 -7.3 -44.6 -21.4 -3.2 85 134 A M < - 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