==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-MAY-04 1WG7 . COMPND 2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 59.3 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 . 29 19.3 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 . 2 1.3 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-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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.3 -9.6 22.1 31.9 2 2 A S - 0 0 128 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.407 360.0 -52.7-143.4 -59.2 -8.0 18.7 31.2 3 3 A S + 0 0 127 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.955 64.4 115.8-180.0 168.8 -6.2 18.6 27.9 4 4 A G - 0 0 74 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.113 44.1-130.3 124.3 138.8 -6.5 19.2 24.2 5 5 A S S S- 0 0 103 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.673 71.5 -68.4-119.1 74.4 -5.0 21.6 21.6 6 6 A S S S- 0 0 127 -2,-0.5 -2,-0.1 2,-0.0 -1,-0.0 0.925 86.8 -74.2 39.9 75.5 -7.9 23.1 19.8 7 7 A G S S- 0 0 67 2,-0.0 -2,-0.3 0, 0.0 2,-0.2 0.052 71.0 -82.0 40.3-150.7 -8.9 19.9 18.0 8 8 A A - 0 0 86 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.630 39.3-171.2-132.2-170.4 -6.7 18.8 15.2 9 9 A A + 0 0 77 -2,-0.2 3,-0.1 1,-0.1 131,-0.1 -0.921 55.6 74.8-167.2-173.3 -6.2 19.5 11.5 10 10 A S + 0 0 76 -2,-0.3 2,-0.5 1,-0.2 130,-0.1 0.727 69.9 140.5 62.7 21.8 -4.3 18.4 8.4 11 11 A L + 0 0 74 128,-0.3 130,-0.3 130,-0.1 -1,-0.2 -0.871 28.5 72.4-101.8 125.4 -6.9 15.6 8.3 12 12 A G - 0 0 5 -2,-0.5 129,-0.3 40,-0.3 2,-0.2 -0.821 52.6-135.6 153.8 169.1 -8.2 14.6 4.9 13 13 A S B -A 140 0A 35 127,-1.3 127,-0.5 -2,-0.2 2,-0.3 -0.755 9.1-144.6-139.8-175.2 -7.4 12.9 1.6 14 14 A Q + 0 0 131 -2,-0.2 -2,-0.0 2,-0.2 125,-0.0 -0.986 54.5 7.2-156.1 155.7 -7.8 13.2 -2.1 15 15 A K S S- 0 0 208 -2,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.241 88.5 -75.0 54.7 170.5 -8.4 11.2 -5.2 16 16 A G - 0 0 58 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 0.717 53.3-165.0 -66.8-124.1 -9.2 7.5 -5.0 17 17 A G - 0 0 64 2,-0.0 2,-0.1 32,-0.0 -1,-0.1 -0.967 23.0 -59.0 166.7-153.2 -6.4 5.0 -4.2 18 18 A I + 0 0 38 -2,-0.3 2,-0.3 100,-0.0 31,-0.1 -0.380 43.2 166.0-110.7-170.1 -5.6 1.3 -4.2 19 19 A T - 0 0 85 -2,-0.1 2,-0.2 29,-0.1 29,-0.1 -0.925 9.5-177.6 170.1 170.0 -7.1 -1.8 -2.6 20 20 A K - 0 0 34 -2,-0.3 27,-1.5 27,-0.2 2,-0.3 -0.841 3.2-169.3 176.0 147.9 -7.1 -5.6 -2.6 21 21 A H E +B 46 0B 120 -2,-0.2 2,-0.3 25,-0.2 25,-0.2 -0.992 25.0 114.9-150.3 148.8 -8.9 -8.5 -0.9 22 22 A G E -B 45 0B 14 23,-1.1 23,-2.5 -2,-0.3 2,-0.6 -0.905 62.9 -70.9 165.9 169.7 -8.4 -12.2 -0.8 23 23 A W E +B 44 0B 70 -2,-0.3 84,-0.3 21,-0.3 21,-0.3 -0.774 54.2 177.6 -88.9 118.8 -7.6 -15.2 1.4 24 24 A L E -B 43 0B 1 19,-3.4 19,-2.3 -2,-0.6 2,-0.5 -0.485 32.2-113.7-110.6-177.9 -4.0 -15.2 2.4 25 25 A Y E -B 42 0B 62 80,-1.3 17,-0.3 17,-0.3 2,-0.1 -0.822 30.6-166.4-124.9 91.0 -1.8 -17.4 4.6 26 26 A K E -B 41 0B 62 15,-0.8 15,-1.7 -2,-0.5 2,-0.2 -0.428 10.4-174.6 -75.0 150.1 -0.5 -15.6 7.6 27 27 A G - 0 0 15 76,-0.4 76,-0.4 13,-0.2 10,-0.2 -0.634 34.4-120.7-131.5-171.1 2.3 -17.2 9.6 28 28 A N - 0 0 83 8,-0.9 73,-0.2 7,-0.3 9,-0.2 0.744 42.9-150.7-103.8 -37.4 4.3 -16.7 12.8 29 29 A M + 0 0 36 7,-3.4 2,-0.3 6,-0.3 7,-0.2 0.677 28.8 147.7 67.3 127.6 7.7 -16.5 11.3 30 30 A N - 0 0 84 2,-0.4 6,-0.2 1,-0.2 -1,-0.1 -0.952 56.8 -73.7-170.8-179.1 10.8 -17.6 13.3 31 31 A S S S+ 0 0 128 -2,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.977 109.4 49.7 -52.8 -82.0 14.2 -19.1 13.1 32 32 A A S > S- 0 0 63 1,-0.1 4,-0.8 -3,-0.1 -2,-0.4 0.149 86.7-122.5 -49.3 176.4 13.4 -22.7 12.3 33 33 A I H >>S+ 0 0 79 2,-0.2 4,-2.4 3,-0.1 5,-0.6 0.898 108.5 56.3 -90.7 -53.9 10.9 -23.5 9.6 34 34 A S H >5S+ 0 0 95 1,-0.3 4,-0.7 2,-0.2 5,-0.2 0.727 117.0 42.0 -50.6 -21.9 8.3 -25.5 11.5 35 35 A V H 45S+ 0 0 28 2,-0.2 -6,-0.3 3,-0.1 -7,-0.3 0.814 104.6 62.5 -92.8 -39.3 8.2 -22.4 13.6 36 36 A T H <5S+ 0 0 7 -4,-0.8 -7,-3.4 1,-0.2 -8,-0.9 0.876 122.4 23.8 -52.9 -41.5 8.3 -19.9 10.7 37 37 A M H <5S- 0 0 64 -4,-2.4 -1,-0.2 -9,-0.2 4,-0.2 0.754 81.3-174.4 -94.3 -31.6 5.0 -21.3 9.5 38 38 A R S <> + 0 0 91 -2,-0.6 3,-4.5 1,-0.2 4,-1.6 -0.481 25.3 178.2 -76.0 74.5 0.4 -0.7 9.7 75 75 A L T 34 S+ 0 0 0 -2,-2.4 -1,-0.2 -20,-0.4 -19,-0.1 0.794 75.6 75.9 -46.6 -30.3 1.7 -0.6 6.1 76 76 A D T 34 S+ 0 0 101 -21,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.750 108.0 30.9 -54.1 -23.6 2.6 3.0 7.1 77 77 A S T <4 S+ 0 0 22 -3,-4.5 -2,-0.3 21,-0.0 -1,-0.3 0.713 91.0 117.8-103.7 -32.2 5.4 1.3 8.9 78 78 A C < - 0 0 10 -4,-1.6 18,-0.3 1,-0.1 3,-0.1 -0.082 48.8-161.6 -39.6 127.8 5.8 -1.7 6.6 79 79 A M - 0 0 131 16,-3.6 2,-0.3 1,-0.3 17,-0.2 0.887 55.8 -54.2 -83.1 -44.6 9.3 -1.4 5.1 80 80 A G E -E 95 0C 19 15,-0.9 15,-2.5 43,-0.0 2,-0.5 -0.937 50.9 -90.6 175.2 166.9 8.8 -3.7 2.2 81 81 A V E -E 94 0C 20 -2,-0.3 13,-0.2 35,-0.2 2,-0.2 -0.859 38.8-164.8-101.1 127.8 7.7 -7.1 1.0 82 82 A V - 0 0 50 11,-3.3 2,-0.6 -2,-0.5 11,-0.5 -0.560 20.7-116.2-104.7 170.7 10.3 -9.9 0.7 83 83 A Q + 0 0 119 9,-0.2 9,-0.2 -2,-0.2 3,-0.1 -0.935 29.9 173.5-114.4 111.7 10.3 -13.2 -1.0 84 84 A N + 0 0 33 7,-1.8 2,-0.8 -2,-0.6 -1,-0.2 0.974 8.8 162.9 -75.5 -80.0 10.6 -16.3 1.2 85 85 A N + 0 0 67 6,-0.9 -1,-0.1 3,-0.3 7,-0.1 -0.216 61.8 83.4 86.8 -43.8 10.0 -19.2 -1.1 86 86 A K S S+ 0 0 178 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.974 94.9 39.3 -52.5 -64.7 11.5 -21.5 1.6 87 87 A V S S- 0 0 24 1,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.968 136.3 -8.5 -48.6 -71.6 8.3 -21.8 3.5 88 88 A R > - 0 0 140 1,-0.1 3,-0.7 3,-0.1 -3,-0.3 -0.808 69.3-108.5-127.2 167.9 6.0 -22.1 0.5 89 89 A R T 3 S+ 0 0 172 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.905 119.0 29.6 -61.0 -43.8 6.4 -21.7 -3.2 90 90 A F T 3 S+ 0 0 61 16,-0.3 16,-1.6 17,-0.1 2,-0.4 -0.670 90.3 125.8-120.1 74.7 4.4 -18.4 -3.1 91 91 A A E < - F 0 105C 1 -3,-0.7 -7,-1.8 -2,-0.4 -6,-0.9 -0.999 32.9-171.6-135.4 131.5 5.1 -16.9 0.3 92 92 A F E - F 0 104C 0 12,-2.1 12,-2.8 -2,-0.4 2,-0.4 -0.954 15.8-136.4-125.4 143.3 6.3 -13.5 1.1 93 93 A E E - F 0 103C 18 -11,-0.5 -11,-3.3 -2,-0.4 2,-0.7 -0.787 13.8-135.8 -99.7 140.3 7.5 -11.9 4.4 94 94 A L E -EF 81 102C 1 8,-3.3 2,-1.3 -2,-0.4 8,-1.0 -0.856 11.7-149.0 -98.7 112.0 6.4 -8.4 5.4 95 95 A K E -EF 80 101C 89 -15,-2.5 -16,-3.6 -2,-0.7 -15,-0.9 -0.684 24.1-169.5 -83.0 96.3 9.4 -6.5 6.9 96 96 A M - 0 0 13 4,-1.5 4,-0.3 -2,-1.3 3,-0.2 -0.123 26.7-137.3 -77.4 178.5 7.7 -4.3 9.4 97 97 A Q S S+ 0 0 110 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.515 92.6 76.6-112.7 -14.6 9.3 -1.3 11.2 98 98 A D S S- 0 0 117 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.163 123.2 -87.9 -89.8 39.1 7.8 -2.1 14.6 99 99 A K S S+ 0 0 203 -2,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.959 98.6 69.7 51.9 88.9 10.4 -4.9 15.1 100 100 A S - 0 0 66 -4,-0.3 -4,-1.5 2,-0.0 2,-0.3 -0.884 59.6-138.2 157.4 175.1 8.6 -7.9 13.5 101 101 A S E -F 95 0C 31 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.940 12.0-133.0-164.5 141.3 7.4 -9.4 10.2 102 102 A Y E -F 94 0C 47 -8,-1.0 -8,-3.3 -2,-0.3 2,-0.8 -0.749 15.5-134.5-100.6 146.7 4.4 -11.2 8.9 103 103 A L E -F 93 0C 0 -76,-0.4 -76,-0.4 -2,-0.3 2,-0.3 -0.854 30.5-179.8-103.2 100.8 4.5 -14.4 6.8 104 104 A L E +F 92 0C 0 -12,-2.8 -12,-2.1 -2,-0.8 2,-0.3 -0.674 4.5 174.5 -99.4 154.9 2.0 -14.0 4.0 105 105 A A E -F 91 0C 0 -14,-0.3 -80,-1.3 -2,-0.3 -14,-0.2 -0.937 13.8-152.9-161.5 136.2 1.3 -16.5 1.3 106 106 A A - 0 0 4 -16,-1.6 -16,-0.3 -2,-0.3 -82,-0.1 -0.516 27.5-118.6-104.7 174.4 -1.1 -16.8 -1.6 107 107 A D S S+ 0 0 90 -84,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.832 98.5 24.8 -80.5 -35.7 -2.6 -19.8 -3.3 108 108 A S S > S- 0 0 57 1,-0.1 4,-1.4 -18,-0.0 5,-0.2 -0.873 86.5-107.6-128.2 160.8 -1.1 -18.9 -6.7 109 109 A E H > S+ 0 0 120 -2,-0.3 4,-2.8 2,-0.2 3,-0.4 0.907 120.2 52.0 -50.4 -48.1 1.9 -16.8 -7.8 110 110 A V H >> S+ 0 0 57 1,-0.3 4,-4.2 2,-0.3 3,-0.7 0.972 108.1 48.1 -52.5 -63.8 -0.5 -14.1 -8.9 111 111 A E H 3> S+ 0 0 64 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.725 117.5 46.9 -50.2 -22.1 -2.3 -13.9 -5.7 112 112 A M H 3X S+ 0 0 12 -4,-1.4 4,-1.4 -3,-0.4 -1,-0.3 0.780 115.6 42.2 -89.8 -32.7 1.2 -13.8 -4.2 113 113 A E H X S+ 0 0 75 -4,-4.2 4,-3.0 2,-0.2 3,-0.6 0.946 110.1 40.4 -50.6 -57.3 -0.6 -9.0 -6.5 115 115 A W H 3X>S+ 0 0 3 -4,-0.8 4,-2.4 -5,-0.3 5,-0.7 0.957 111.3 56.6 -56.7 -53.7 -0.1 -8.4 -2.7 116 116 A I H 3X5S+ 0 0 22 -4,-1.4 4,-0.7 1,-0.3 -1,-0.3 0.784 115.3 40.9 -48.2 -28.5 3.6 -8.1 -3.2 117 117 A T H X S+ 0 0 139 -4,-4.8 4,-1.3 1,-0.2 3,-0.7 0.897 122.2 49.2 -65.9 -42.2 6.6 2.8 -1.8 125 125 A L H 3X S+ 0 0 67 -4,-4.7 4,-3.1 -5,-0.4 5,-0.2 0.850 101.2 64.6 -65.1 -35.2 3.7 5.2 -2.1 126 126 A N H 3X S+ 0 0 23 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.3 0.827 102.0 51.0 -56.3 -32.8 3.7 5.6 1.7 127 127 A F H < S+ 0 0 73 -4,-3.5 3,-1.7 1,-0.2 -2,-0.2 0.867 104.6 65.5 -74.8 -38.8 1.4 15.1 2.9 134 134 A K H 3< S+ 0 0 170 -4,-3.1 2,-0.4 1,-0.3 -1,-0.2 0.902 111.0 37.3 -48.4 -47.5 4.2 17.1 4.5 135 135 A R T 3< S+ 0 0 227 -4,-0.9 -1,-0.3 -5,-0.1 2,-0.2 -0.425 109.1 75.8-104.1 55.0 3.5 19.8 2.0 136 136 A N < + 0 0 69 -3,-1.7 -1,-0.1 -2,-0.4 -4,-0.0 -0.684 37.0 150.2-167.3 105.9 -0.3 19.4 1.9 137 137 A G + 0 0 35 -2,-0.2 -127,-0.1 -126,-0.0 -2,-0.0 0.842 48.3 94.2-102.2 -57.8 -2.6 20.7 4.6 138 138 A D + 0 0 148 -128,-0.1 2,-0.3 -129,-0.1 -126,-0.1 -0.158 59.5 126.9 -42.6 110.8 -5.9 21.5 2.9 139 139 A S - 0 0 34 -128,-0.2 2,-0.4 2,-0.0 -128,-0.3 -0.933 44.6-147.6-170.5 147.8 -7.8 18.2 3.4 140 140 A H B +A 13 0A 167 -127,-0.5 -127,-1.3 -2,-0.3 2,-0.3 -0.968 21.8 165.2-126.4 140.9 -11.1 17.0 4.7 141 141 A E - 0 0 43 -2,-0.4 2,-0.3 -130,-0.3 -130,-0.1 -0.849 18.6-154.1-142.8 176.7 -11.9 13.7 6.4 142 142 A D + 0 0 129 -2,-0.3 2,-0.4 0, 0.0 -90,-0.0 -0.892 12.8 172.8-161.5 126.9 -14.5 12.0 8.5 143 143 A D + 0 0 114 -2,-0.3 2,-0.1 -92,-0.1 -2,-0.0 -0.999 15.1 139.1-140.9 135.2 -14.4 9.1 11.0 144 144 A E + 0 0 164 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.494 12.7 149.5-177.9 100.0 -17.0 7.7 13.2 145 145 A S - 0 0 119 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.985 67.3 -12.6-143.3 128.2 -17.6 4.0 14.0 146 146 A G - 0 0 69 -2,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.929 60.0-171.2 45.3 92.6 -18.9 2.4 17.1 147 147 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.957 53.3 -58.9 -75.0 -55.1 -18.9 5.1 19.7 148 148 A S - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.942 45.9-162.1 178.8 165.5 -19.7 3.1 22.8 149 149 A S 0 0 122 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.956 360.0 360.0-164.2 145.4 -22.2 0.7 24.3 150 150 A G 0 0 130 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.054 360.0 360.0 37.8 360.0 -23.1 -0.6 27.8