==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-FEB-07 2EDU . COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KIF22; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 72.4 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 . 0 0.0 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 . 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 1 0 0 2 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 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 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 0 113 0, 0.0 2,-0.5 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 143.0 8.0 -0.2 7.4 2 2 A S + 0 0 109 2,-0.0 2,-0.2 6,-0.0 0, 0.0 -0.671 360.0 178.2 -82.5 124.6 8.9 -3.1 5.2 3 3 A S - 0 0 93 -2,-0.5 2,-0.2 2,-0.1 5,-0.2 -0.621 43.1-101.4-117.7 177.7 12.5 -4.3 5.7 4 4 A G S S+ 0 0 87 -2,-0.2 2,-0.4 3,-0.1 -2,-0.0 -0.165 74.0 130.6 -93.6 40.9 14.7 -7.1 4.3 5 5 A S S > S- 0 0 90 -2,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.816 74.0 -88.2 -99.1 132.4 14.3 -9.2 7.4 6 6 A S T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.034 107.0 58.1 -36.8 120.1 13.4 -12.9 7.1 7 7 A G T 3 - 0 0 47 1,-0.1 -1,-0.2 -3,-0.0 3,-0.2 -0.358 52.6-174.5 154.4 -67.1 9.6 -13.0 7.1 8 8 A E < + 0 0 148 -3,-1.0 2,-0.7 -5,-0.2 -1,-0.1 0.850 27.3 173.2 40.9 42.7 8.0 -10.9 4.3 9 9 A K - 0 0 181 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.730 35.1-115.2 -85.9 114.7 4.7 -11.7 6.0 10 10 A A - 0 0 104 -2,-0.7 2,-0.7 -3,-0.2 3,-0.1 -0.046 24.0-132.6 -44.9 145.8 1.8 -9.8 4.3 11 11 A E - 0 0 111 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.894 12.2-163.7-111.8 105.1 0.1 -7.3 6.6 12 12 A D S S+ 0 0 157 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.856 83.7 27.5 -51.5 -38.0 -3.7 -7.5 6.6 13 13 A C + 0 0 50 1,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.970 54.1 175.8-130.2 144.8 -3.7 -4.0 8.2 14 14 A W S >> S+ 0 0 14 -2,-0.4 3,-2.5 2,-0.1 4,-1.9 0.731 77.6 68.2-112.1 -41.8 -1.2 -1.1 8.1 15 15 A E T 34 S+ 0 0 69 1,-0.3 8,-0.1 2,-0.2 -2,-0.0 0.748 94.0 65.5 -52.0 -23.5 -3.0 1.6 10.1 16 16 A L T 34 S+ 0 0 139 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.806 105.8 40.8 -69.9 -29.8 -2.4 -0.7 13.1 17 17 A Q T <4 S+ 0 0 138 -3,-2.5 -2,-0.2 2,-0.1 2,-0.2 0.838 100.7 83.3 -85.7 -37.5 1.3 -0.2 12.7 18 18 A I S < S- 0 0 20 -4,-1.9 5,-0.1 1,-0.1 74,-0.0 -0.470 93.9 -99.2 -70.8 136.0 1.2 3.5 12.0 19 19 A S > - 0 0 67 -2,-0.2 4,-1.5 1,-0.1 -1,-0.1 -0.003 27.4-116.6 -49.9 158.3 1.0 5.8 15.0 20 20 A P H > S+ 0 0 112 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.792 116.2 48.5 -69.7 -29.2 -2.4 7.1 16.0 21 21 A E H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.777 106.5 56.8 -81.4 -28.8 -1.3 10.7 15.3 22 22 A L H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.877 102.6 55.1 -69.7 -38.6 0.2 9.8 12.0 23 23 A L H X S+ 0 0 39 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.936 114.2 39.1 -60.1 -48.8 -3.1 8.5 10.7 24 24 A A H X S+ 0 0 59 -4,-1.0 4,-1.8 1,-0.2 5,-0.2 0.892 116.7 51.2 -68.9 -40.9 -4.9 11.7 11.4 25 25 A H H X S+ 0 0 85 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.896 117.8 39.0 -63.7 -41.5 -2.0 13.9 10.3 26 26 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 3,-0.4 0.990 113.2 50.2 -72.7 -64.1 -1.7 12.0 7.0 27 27 A R H X S+ 0 0 61 -4,-2.3 4,-2.9 -5,-0.3 -3,-0.2 0.884 109.9 54.2 -40.1 -52.1 -5.4 11.4 6.1 28 28 A Q H X S+ 0 0 121 -4,-1.8 4,-2.5 -5,-0.3 5,-0.3 0.934 105.9 51.3 -49.8 -54.2 -6.1 15.1 6.7 29 29 A K H X S+ 0 0 117 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.898 112.7 46.6 -51.3 -44.8 -3.3 16.2 4.3 30 30 A I H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.903 112.9 50.3 -65.7 -42.3 -4.8 13.9 1.7 31 31 A L H >X S+ 0 0 19 -4,-2.9 4,-1.5 -5,-0.2 3,-1.0 0.991 108.6 48.3 -59.3 -65.6 -8.3 15.2 2.3 32 32 A D H >X>S+ 0 0 84 -4,-2.5 4,-3.3 1,-0.3 3,-0.7 0.874 113.2 50.3 -42.1 -46.9 -7.6 18.9 2.1 33 33 A L H 3X5S+ 0 0 53 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.3 0.863 107.3 53.4 -62.4 -36.5 -5.7 18.2 -1.1 34 34 A L H <<5S+ 0 0 4 -4,-1.8 -1,-0.3 -3,-1.0 -2,-0.2 0.694 116.8 40.0 -71.7 -18.6 -8.7 16.3 -2.4 35 35 A N H <<5S+ 0 0 49 -4,-1.5 -2,-0.2 -3,-0.7 -3,-0.2 0.898 130.0 23.8 -93.5 -57.0 -10.9 19.3 -1.7 36 36 A E H <5S+ 0 0 149 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.888 111.4 80.8 -77.3 -41.7 -8.7 22.3 -2.7 37 37 A G S < - 0 0 57 1,-0.0 4,-3.0 19,-0.0 5,-0.2 -0.587 33.4 -85.2-107.1 170.6 -7.9 19.6 -8.6 39 39 A A H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.894 128.5 45.5 -35.5 -68.7 -7.7 16.5 -10.9 40 40 A R H > S+ 0 0 181 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.923 113.0 50.2 -42.7 -60.1 -4.3 17.4 -12.3 41 41 A D H >> S+ 0 0 85 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.903 109.3 52.5 -46.7 -49.2 -2.9 18.2 -8.8 42 42 A L H >< S+ 0 0 1 -4,-3.0 3,-2.3 1,-0.3 -1,-0.2 0.919 94.9 68.6 -54.9 -47.2 -4.3 14.9 -7.5 43 43 A R H 3< S+ 0 0 115 -4,-2.4 5,-0.3 1,-0.3 -1,-0.3 0.792 90.9 65.4 -42.7 -31.7 -2.6 13.0 -10.3 44 44 A S H << S+ 0 0 106 -3,-1.5 -1,-0.3 -4,-0.9 -2,-0.2 0.897 82.5 93.8 -60.3 -41.9 0.6 14.0 -8.4 45 45 A L S X< S- 0 0 19 -3,-2.3 3,-0.9 -4,-0.6 2,-0.1 -0.102 90.9 -97.3 -51.2 150.0 -0.3 11.9 -5.4 46 46 A Q T 3 S+ 0 0 121 1,-0.2 44,-0.2 40,-0.1 -1,-0.1 -0.447 106.7 20.3 -73.2 143.9 1.1 8.3 -5.4 47 47 A R T 3 S+ 0 0 179 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.790 103.4 117.0 69.0 28.0 -1.2 5.5 -6.6 48 48 A I < + 0 0 27 -3,-0.9 -1,-0.3 -5,-0.3 0, 0.0 -0.956 39.3 179.7-129.4 147.6 -3.3 8.1 -8.5 49 49 A G > - 0 0 21 -2,-0.3 4,-1.7 -3,-0.1 5,-0.2 -0.694 47.0 -87.3-133.2-173.8 -4.0 8.6 -12.2 50 50 A P H > S+ 0 0 79 0, 0.0 4,-1.0 0, 0.0 -7,-0.1 0.725 122.4 51.0 -69.7 -22.4 -5.9 10.8 -14.7 51 51 A K H > S+ 0 0 165 2,-0.2 4,-1.7 3,-0.1 3,-0.3 0.976 109.9 42.8 -78.4 -65.3 -9.0 8.6 -14.3 52 52 A K H >> S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.913 112.1 56.8 -46.8 -51.5 -9.4 8.4 -10.5 53 53 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.917 108.4 45.7 -47.0 -52.6 -8.7 12.1 -10.2 54 54 A Q H 3X S+ 0 0 116 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.3 0.777 112.5 53.8 -63.6 -26.4 -11.5 12.9 -12.6 55 55 A L H X S+ 0 0 63 -4,-0.5 4,-2.4 2,-0.1 3,-1.7 0.943 108.5 44.4 -85.5 -60.0 -18.2 13.8 -7.9 60 60 A R H 3X S+ 0 0 41 -4,-1.4 4,-0.8 1,-0.3 -2,-0.2 0.884 98.5 75.1 -52.2 -42.2 -17.6 16.7 -5.5 61 61 A E H 3< S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.826 118.8 14.6 -39.2 -39.5 -18.5 19.1 -8.3 62 62 A L H <4 S+ 0 0 156 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.847 135.8 39.9-102.0 -61.3 -22.1 18.0 -7.6 63 63 A H H < S- 0 0 129 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.933 102.9-143.7 -55.9 -49.7 -22.2 16.2 -4.3 64 64 A G < - 0 0 17 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 -0.843 41.5 -2.1 121.1-158.2 -19.7 18.7 -2.7 65 65 A P - 0 0 111 0, 0.0 2,-0.5 0, 0.0 -30,-0.1 -0.270 68.8-113.7 -69.8 157.0 -16.8 18.5 -0.2 66 66 A F - 0 0 14 1,-0.1 3,-0.1 -35,-0.1 -31,-0.1 -0.830 10.0-154.2 -98.2 125.6 -15.9 15.2 1.5 67 67 A S S S+ 0 0 113 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.708 83.4 0.8 -67.6 -19.5 -16.4 15.0 5.2 68 68 A Q S > S- 0 0 105 1,-0.1 3,-1.9 -37,-0.1 4,-0.3 -0.965 72.2-110.6-166.6 150.7 -13.6 12.4 5.3 69 69 A V G > S+ 0 0 8 -2,-0.3 3,-3.0 1,-0.3 4,-0.3 0.873 112.0 71.2 -51.7 -40.7 -11.2 10.6 3.0 70 70 A E G > S+ 0 0 62 1,-0.3 3,-2.4 2,-0.2 4,-0.4 0.823 78.0 79.7 -46.0 -34.9 -13.2 7.4 3.6 71 71 A D G X> S+ 0 0 36 -3,-1.9 3,-1.9 1,-0.3 4,-1.1 0.818 73.4 78.8 -43.4 -35.3 -15.9 9.0 1.5 72 72 A L G X4 S+ 0 0 5 -3,-3.0 3,-0.8 -4,-0.3 -1,-0.3 0.872 80.1 66.8 -41.8 -47.0 -13.7 8.0 -1.5 73 73 A E G <4 S+ 0 0 108 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.872 98.9 51.6 -43.2 -45.5 -15.2 4.5 -1.1 74 74 A R G <4 S+ 0 0 187 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.887 88.9 99.4 -61.3 -40.2 -18.5 5.9 -2.1 75 75 A V S X< S- 0 0 3 -4,-1.1 3,-1.0 -3,-0.8 -19,-0.1 -0.213 88.4-104.2 -51.1 131.9 -17.0 7.4 -5.2 76 76 A E T 3 S+ 0 0 154 1,-0.2 2,-0.3 -21,-0.2 -1,-0.1 -0.255 103.5 16.2 -59.5 144.6 -17.6 5.3 -8.3 77 77 A G T 3 S+ 0 0 64 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.027 111.4 89.0 82.4 -34.1 -14.7 3.3 -9.5 78 78 A I < - 0 0 5 -3,-1.0 2,-0.2 -2,-0.3 -1,-0.1 -0.877 59.2-175.6-103.2 117.5 -12.9 3.8 -6.2 79 79 A T > - 0 0 71 -2,-0.6 4,-2.3 -3,-0.1 5,-0.3 -0.515 46.0 -91.3-103.7 173.5 -13.6 1.3 -3.5 80 80 A G H > S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 -7,-0.1 0.777 126.2 49.8 -54.1 -27.0 -12.6 1.1 0.2 81 81 A K H >> S+ 0 0 153 2,-0.2 4,-2.9 3,-0.2 3,-0.9 0.986 108.1 45.9 -75.5 -67.8 -9.5 -0.9 -1.0 82 82 A Q H 3> S+ 0 0 110 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.873 119.2 44.8 -41.9 -47.0 -8.2 1.2 -3.8 83 83 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.814 112.5 53.2 -69.3 -30.8 -8.6 4.2 -1.5 84 84 A E H S+ 0 0 72 -4,-1.5 4,-2.5 3,-0.2 5,-0.9 0.979 99.9 59.3 -61.9 -58.9 -1.0 4.3 2.8 89 89 A A H X5S+ 0 0 28 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.877 119.3 29.3 -34.4 -62.1 1.4 5.2 0.0 90 90 A N H X5S+ 0 0 37 -4,-1.4 4,-2.7 -44,-0.2 -1,-0.2 0.986 122.6 49.8 -66.1 -60.9 1.3 8.9 1.0 91 91 A I H >X5S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.3 4,-0.8 0.931 120.6 34.8 -41.6 -67.9 0.7 8.5 4.7 92 92 A L H 3X5S+ 0 0 67 -4,-2.5 4,-1.9 1,-0.3 -1,-0.3 0.769 117.0 58.6 -61.2 -25.3 3.5 5.9 5.2 93 93 A G H 3X< S+ 0 0 49 -4,-0.8 3,-1.1 -5,-0.2 -2,-0.2 0.903 114.5 60.4 -81.2 -45.6 7.6 9.6 7.2 96 96 A A H 3< S+ 0 0 87 -4,-1.9 2,-0.9 1,-0.3 -2,-0.2 0.900 106.2 49.3 -48.3 -47.2 9.6 7.3 4.9 97 97 A G T 3< 0 0 67 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.331 360.0 360.0 -92.2 53.3 10.7 10.3 2.9 98 98 A Q < 0 0 204 -3,-1.1 -1,-0.2 -2,-0.9 -2,-0.1 0.923 360.0 360.0 -79.9 360.0 11.8 12.4 5.9