==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUL-11 3T5D . COMPND 2 MOLECULE: SEPTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZENT,A.WITTINGHOFER . 467 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.1 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 . 2 0.4 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 . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 1 3 0 2 0 4 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 92 0, 0.0 44,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 111.3 18.4 -49.9 -9.2 2 31 A E E +a 45 0A 74 42,-0.2 2,-0.3 44,-0.1 44,-0.2 -0.731 360.0 177.1-100.0 148.8 17.4 -46.3 -9.1 3 32 A F E -a 46 0A 1 42,-2.2 44,-2.0 -2,-0.3 2,-0.6 -0.980 19.4-149.2-152.4 137.3 18.8 -43.6 -6.8 4 33 A T E -a 47 0A 2 -2,-0.3 93,-1.6 90,-0.3 92,-0.9 -0.939 17.5-177.1-112.7 117.4 18.3 -39.8 -6.4 5 34 A L E -ab 48 97A 1 42,-2.2 44,-2.8 -2,-0.6 2,-0.4 -0.960 7.8-159.2-117.4 125.6 21.2 -37.8 -5.1 6 35 A M E -ab 49 98A 0 91,-2.9 93,-3.4 -2,-0.5 2,-0.5 -0.813 2.1-161.1-104.2 142.8 21.0 -34.0 -4.4 7 36 A V E +ab 50 99A 1 42,-2.7 44,-0.8 -2,-0.4 2,-0.4 -0.967 12.0 177.1-125.5 115.9 23.9 -31.6 -4.3 8 37 A V E + b 0 100A 0 91,-2.4 93,-2.3 -2,-0.5 2,-0.2 -0.959 23.8 108.1-118.9 133.7 23.5 -28.2 -2.5 9 38 A G E - b 0 101A 1 -2,-0.4 46,-0.3 42,-0.4 44,-0.1 -0.888 65.1 -66.9 171.0 160.7 26.2 -25.6 -2.1 10 39 A E > - 0 0 35 91,-0.6 3,-0.6 -2,-0.2 5,-0.2 -0.308 65.3 -92.6 -60.1 142.8 27.8 -22.3 -3.0 11 40 A S T 3 S+ 0 0 34 1,-0.2 -1,-0.1 2,-0.1 43,-0.0 -0.341 107.8 30.5 -61.5 135.6 29.1 -22.0 -6.5 12 41 A G T 3 S+ 0 0 9 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.779 77.5 118.4 86.5 31.4 32.8 -22.9 -6.9 13 42 A L S < S- 0 0 13 -3,-0.6 119,-0.5 -4,-0.1 -2,-0.1 0.335 90.7-101.2-105.0 3.3 33.2 -25.4 -4.1 14 43 A G S > S+ 0 0 26 117,-0.1 4,-1.7 118,-0.1 5,-0.1 0.769 76.3 141.1 81.9 28.5 34.1 -28.3 -6.4 15 44 A K H > S+ 0 0 31 2,-0.2 4,-1.7 -5,-0.2 5,-0.1 0.950 73.9 42.9 -65.7 -51.9 30.7 -29.9 -6.4 16 45 A S H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 113.5 53.6 -62.5 -37.3 30.7 -30.9 -10.1 17 46 A T H > S+ 0 0 64 2,-0.2 4,-1.0 1,-0.2 161,-0.2 0.851 106.0 53.1 -66.9 -36.5 34.3 -32.1 -9.8 18 47 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 159,-0.2 3,-0.2 0.884 107.8 50.0 -66.6 -40.7 33.3 -34.3 -6.8 19 48 A I H X S+ 0 0 6 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 110.1 51.1 -63.2 -41.4 30.5 -36.0 -8.8 20 49 A N H < S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.711 114.0 44.5 -68.0 -23.5 33.0 -36.6 -11.7 21 50 A S H < S+ 0 0 3 -4,-1.0 3,-0.2 -3,-0.2 -2,-0.2 0.746 111.1 51.9 -91.8 -30.1 35.5 -38.2 -9.2 22 51 A L H < S+ 0 0 5 -4,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.877 125.6 27.5 -68.7 -40.6 32.8 -40.3 -7.4 23 52 A F S < S- 0 0 36 -4,-2.2 -1,-0.3 -5,-0.2 183,-0.0 -0.980 110.1-101.5-127.7 116.1 31.7 -41.6 -10.8 24 53 A L S S+ 0 0 131 -2,-0.5 -3,-0.1 -3,-0.2 -2,-0.1 0.258 74.6 9.2 -47.4 154.0 34.5 -41.6 -13.4 25 54 A T S S- 0 0 104 -5,-0.1 -2,-0.2 -4,-0.1 0, 0.0 0.214 94.1 -41.1 63.7 175.3 35.0 -39.1 -16.3 26 55 A D 0 0 130 -5,-0.0 -9,-0.0 1,-0.0 -10,-0.0 -0.078 360.0 360.0 -72.9 165.0 33.4 -35.7 -17.0 27 56 A L 0 0 124 -11,-0.0 -7,-0.1 0, 0.0 -8,-0.0 -0.992 360.0 360.0-141.6 360.0 29.7 -34.6 -16.8 28 ! 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 29 72 A V 0 0 82 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 148.2 17.1 -20.1 -7.2 30 73 A Q - 0 0 123 22,-0.0 2,-0.4 2,-0.0 23,-0.2 -0.681 360.0-151.6-105.5 159.8 16.7 -22.9 -9.8 31 74 A V + 0 0 52 -2,-0.2 2,-0.3 20,-0.2 20,-0.2 -0.923 25.2 167.8-133.7 109.5 16.3 -26.7 -9.4 32 75 A E E -C 50 0A 111 18,-1.6 18,-1.9 -2,-0.4 2,-0.3 -0.808 14.5-160.2-121.5 159.9 17.7 -28.9 -12.2 33 76 A Q E -C 49 0A 93 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.999 6.1-169.5-144.3 142.8 18.3 -32.6 -12.7 34 77 A S E -C 48 0A 39 14,-1.9 14,-3.1 -2,-0.3 2,-0.3 -1.000 18.4-137.1-133.6 135.3 20.4 -34.9 -14.9 35 78 A K E -C 47 0A 160 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.704 14.0-165.2 -95.3 140.4 20.2 -38.7 -15.1 36 79 A V E -C 46 0A 39 10,-2.1 10,-2.1 -2,-0.3 2,-0.5 -0.987 3.2-160.0-128.4 123.1 23.2 -41.1 -15.3 37 80 A L E -C 45 0A 118 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.894 7.9-169.5-102.9 127.5 23.1 -44.7 -16.3 38 81 A I E -C 44 0A 45 6,-1.6 6,-1.0 -2,-0.5 2,-0.3 -0.969 4.5-175.3-119.1 129.3 26.0 -47.0 -15.3 39 82 A K 0 0 156 -2,-0.4 4,-0.1 4,-0.2 -2,-0.0 -0.931 360.0 360.0-124.1 148.3 26.4 -50.6 -16.7 40 83 A E 0 0 191 -2,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.984 360.0 360.0-127.4 360.0 28.9 -53.4 -15.9 41 ! 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 42 86 A V 0 0 118 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 132.9 24.8 -54.1 -13.1 43 87 A Q + 0 0 106 -4,-0.1 2,-0.3 -6,-0.1 -4,-0.2 -0.599 360.0 177.2 -81.0 133.1 22.1 -51.4 -13.7 44 88 A L E - C 0 38A 29 -6,-1.0 -6,-1.6 -2,-0.3 2,-0.6 -0.857 11.2-169.1-141.4 103.1 22.3 -48.1 -11.9 45 89 A L E -aC 2 37A 55 -44,-2.8 -42,-2.2 -2,-0.3 2,-0.5 -0.828 14.5-177.2 -89.7 117.7 19.8 -45.3 -12.6 46 90 A L E -aC 3 36A 1 -10,-2.1 -10,-2.1 -2,-0.6 2,-0.7 -0.876 13.7-170.2-127.7 100.5 21.2 -42.1 -11.0 47 91 A T E -aC 4 35A 8 -44,-2.0 -42,-2.2 -2,-0.5 2,-0.7 -0.799 13.5-158.8 -86.9 113.2 19.2 -38.9 -11.0 48 92 A I E -aC 5 34A 4 -14,-3.1 -14,-1.9 -2,-0.7 2,-0.8 -0.857 3.9-150.9 -99.5 113.8 21.5 -36.1 -9.8 49 93 A V E -aC 6 33A 0 -44,-2.8 -42,-2.7 -2,-0.7 -16,-0.2 -0.749 14.2-165.2 -88.7 106.9 19.6 -33.0 -8.5 50 94 A D E -aC 7 32A 49 -18,-1.9 -18,-1.6 -2,-0.8 -42,-0.1 -0.610 13.4-148.2 -86.0 149.9 21.7 -29.9 -9.0 51 95 A T - 0 0 8 -44,-0.8 2,-1.8 -2,-0.2 -42,-0.4 -0.819 6.8-166.1-119.2 88.7 20.9 -26.6 -7.2 52 96 A P + 0 0 58 0, 0.0 -21,-0.1 0, 0.0 -44,-0.1 -0.044 69.3 59.3 -68.3 36.3 22.0 -23.8 -9.6 53 97 A G + 0 0 20 -2,-1.8 3,-0.1 -23,-0.2 2,-0.1 0.653 59.7 109.6 -80.0-113.5 21.7 -21.3 -6.8 54 98 A F + 0 0 1 1,-0.1 -44,-0.2 -44,-0.1 3,-0.1 -0.721 64.4 13.5-139.2 -37.5 23.0 -21.1 -4.2 55 99 A G S S+ 0 0 1 -46,-0.3 -1,-0.1 1,-0.2 -45,-0.1 0.929 78.2 128.6 -37.8 -77.2 25.6 -19.0 -2.4 56 100 A D - 0 0 35 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.946 60.1-103.2-165.1 27.6 25.6 -16.8 -4.3 57 101 A A + 0 0 16 294,-0.2 244,-0.0 295,-0.1 239,-0.0 0.148 62.8 34.5-120.5-109.7 25.2 -14.2 -3.1 58 102 A V S S+ 0 0 38 1,-0.1 2,-0.2 243,-0.1 -2,-0.1 -0.058 106.4 22.7 -36.0 125.6 22.8 -11.2 -2.3 59 103 A D + 0 0 67 241,-0.3 241,-0.3 243,-0.0 -1,-0.1 -0.596 63.3 154.6 -84.2 -66.7 20.0 -11.6 -1.8 60 104 A N > + 0 0 19 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.244 22.4 149.8 96.4 -9.1 19.6 -15.3 -0.6 61 105 A S T 3 S- 0 0 58 1,-0.3 -1,-0.3 2,-0.1 239,-0.0 -0.417 81.1 -5.1 -58.1 119.4 16.4 -14.7 1.4 62 106 A N T > S+ 0 0 101 -2,-0.2 3,-0.6 -3,-0.1 -1,-0.3 0.818 85.1 144.6 61.1 36.3 14.4 -18.0 1.2 63 107 A C T < + 0 0 4 -3,-1.9 4,-0.3 1,-0.2 -2,-0.1 0.610 69.5 61.1 -76.4 -12.9 17.0 -19.6 -1.2 64 108 A W T >> S+ 0 0 13 -4,-0.2 4,-2.4 1,-0.1 3,-0.5 0.688 86.9 78.0 -79.5 -23.2 16.3 -22.9 0.7 65 109 A Q H <> S+ 0 0 80 -3,-0.6 4,-3.4 1,-0.2 5,-0.2 0.880 87.1 52.9 -59.2 -47.6 12.6 -22.7 -0.3 66 110 A P H 3> S+ 0 0 29 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.804 112.1 48.5 -59.6 -28.6 13.0 -23.9 -4.0 67 111 A V H <> S+ 0 0 0 -3,-0.5 4,-2.2 -4,-0.3 -2,-0.2 0.926 112.8 46.7 -72.0 -48.1 14.8 -26.9 -2.5 68 112 A I H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.907 111.5 52.6 -56.9 -45.7 12.1 -27.5 0.0 69 113 A D H X S+ 0 0 88 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.872 110.2 47.6 -59.5 -41.7 9.4 -27.1 -2.7 70 114 A Y H X S+ 0 0 27 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.902 113.7 46.4 -67.0 -44.6 11.1 -29.7 -4.9 71 115 A I H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.920 115.2 45.2 -66.4 -46.3 11.5 -32.3 -2.1 72 116 A D H X S+ 0 0 24 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.756 108.3 59.6 -68.8 -26.4 7.9 -31.9 -0.8 73 117 A S H X S+ 0 0 46 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.891 105.7 46.8 -66.6 -41.9 6.7 -32.0 -4.5 74 118 A K H X S+ 0 0 33 -4,-1.6 4,-1.6 2,-0.2 19,-0.2 0.787 111.2 52.2 -71.5 -29.8 8.2 -35.5 -4.9 75 119 A F H X S+ 0 0 1 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.850 109.0 50.7 -68.8 -37.8 6.7 -36.5 -1.6 76 120 A E H X S+ 0 0 93 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.874 109.2 51.0 -65.5 -40.4 3.3 -35.3 -2.9 77 121 A D H X S+ 0 0 86 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.879 111.9 46.2 -64.8 -41.2 3.7 -37.3 -6.1 78 122 A Y H X S+ 0 0 44 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.842 112.1 51.8 -70.1 -35.9 4.5 -40.5 -4.2 79 123 A L H X S+ 0 0 17 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.904 111.8 45.3 -66.6 -44.1 1.5 -39.8 -1.8 80 124 A N H X S+ 0 0 89 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.717 110.2 57.4 -71.3 -22.7 -0.9 -39.4 -4.7 81 125 A A H < S+ 0 0 24 -4,-1.1 3,-0.4 1,-0.2 -2,-0.2 0.914 110.2 39.9 -74.0 -46.0 0.5 -42.5 -6.4 82 126 A E H < S+ 0 0 43 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.549 110.2 62.1 -81.4 -8.3 -0.1 -44.9 -3.5 83 127 A S H < S+ 0 0 82 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.702 84.4 96.1 -86.1 -23.9 -3.5 -43.3 -2.9 84 128 A R S < S- 0 0 134 -4,-0.7 3,-0.4 -3,-0.4 -3,-0.0 -0.364 81.1-125.6 -68.8 147.6 -4.8 -44.2 -6.3 85 129 A V S S+ 0 0 134 1,-0.3 2,-0.9 -2,-0.1 -1,-0.1 0.888 104.1 50.2 -60.1 -43.6 -6.9 -47.3 -6.7 86 130 A N + 0 0 98 2,-0.0 2,-0.9 0, 0.0 -1,-0.3 -0.671 65.4 167.7-103.8 77.4 -4.7 -48.7 -9.5 87 131 A R + 0 0 141 -2,-0.9 3,-0.1 -3,-0.4 -5,-0.1 -0.816 25.4 131.2 -84.8 103.7 -1.1 -48.5 -8.2 88 132 A R + 0 0 221 -2,-0.9 2,-1.1 1,-0.1 -1,-0.2 0.646 68.0 23.5-117.1 -79.0 0.8 -50.6 -10.7 89 133 A Q S S- 0 0 192 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.733 79.2-175.2 -97.8 84.8 3.9 -49.1 -12.2 90 134 A M - 0 0 66 -2,-1.1 2,-0.3 -3,-0.1 -12,-0.1 -0.705 14.3-144.2 -87.2 125.9 4.9 -46.6 -9.5 91 135 A P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -10,-0.1 -0.648 3.7-150.5 -85.0 145.8 7.8 -44.2 -10.0 92 136 A D + 0 0 24 -2,-0.3 -18,-0.0 1,-0.1 -2,-0.0 -0.870 31.7 153.1-120.5 96.3 10.1 -43.2 -7.1 93 137 A N + 0 0 71 -2,-0.6 2,-0.2 -19,-0.2 -19,-0.1 0.122 27.8 131.2-109.9 18.5 11.6 -39.7 -7.6 94 138 A R - 0 0 6 -20,-0.2 2,-0.8 1,-0.1 -90,-0.3 -0.499 68.0-107.9 -72.7 139.6 12.1 -38.9 -3.9 95 139 A V - 0 0 0 -2,-0.2 30,-0.4 1,-0.2 -90,-0.1 -0.589 35.0-176.4 -72.9 105.5 15.5 -37.5 -3.0 96 140 A Q + 0 0 2 -92,-0.9 2,-0.3 -2,-0.8 29,-0.3 0.818 66.7 17.9 -73.0 -32.7 17.2 -40.3 -1.0 97 141 A C E -b 5 0A 0 -93,-1.6 -91,-2.9 27,-0.1 2,-0.4 -0.991 59.5-159.9-144.3 148.4 20.3 -38.3 -0.2 98 142 A C E -bd 6 126A 0 27,-2.8 29,-3.0 -2,-0.3 2,-0.7 -0.994 7.6-154.8-132.0 127.5 21.6 -34.7 -0.1 99 143 A L E -bd 7 127A 0 -93,-3.4 -91,-2.4 -2,-0.4 2,-0.6 -0.886 11.9-165.3-103.3 109.0 25.2 -33.6 -0.2 100 144 A Y E -bd 8 128A 2 27,-1.4 29,-3.0 -2,-0.7 2,-0.7 -0.850 9.7-146.7 -98.5 124.3 25.7 -30.2 1.5 101 145 A F E -bd 9 129A 3 -93,-2.3 -91,-0.6 -2,-0.6 2,-0.4 -0.797 8.0-156.0 -97.4 110.6 29.0 -28.4 0.8 102 146 A I E - 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