==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-SEP-03 1UL7 . COMPND 2 MOLECULE: MAP/MICROTUBULE AFFINITY-REGULATING KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.7 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 . 22 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.0 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 . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.6 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 0 0 0 0 0 0 0 0 2 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 . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.7 -1.2 26.5 -30.5 2 2 A S - 0 0 126 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.994 360.0-114.7-153.3 152.3 -0.4 23.0 -29.3 3 3 A S + 0 0 124 -2,-0.3 3,-0.0 1,-0.1 2,-0.0 -0.793 44.0 154.8 -93.7 123.1 -2.0 19.5 -29.1 4 4 A G + 0 0 57 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 0.181 28.4 112.5-114.2-127.9 -2.8 18.3 -25.6 5 5 A S + 0 0 139 1,-0.2 2,-0.5 -2,-0.0 -1,-0.1 0.888 53.5 144.7 53.6 42.1 -5.3 15.8 -24.2 6 6 A S + 0 0 113 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 -0.951 6.2 128.0-117.1 120.3 -2.4 13.5 -23.3 7 7 A G + 0 0 71 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.610 19.5 167.0-173.7 107.6 -2.6 11.3 -20.2 8 8 A R - 0 0 221 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.866 46.4 -85.2-124.5 158.4 -2.1 7.6 -19.7 9 9 A F + 0 0 189 -2,-0.3 2,-0.2 71,-0.0 71,-0.0 -0.427 66.6 135.2 -63.9 125.3 -1.5 5.3 -16.7 10 10 A T - 0 0 110 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.832 53.5-115.4-174.1 132.9 2.2 5.2 -15.8 11 11 A W + 0 0 110 -2,-0.2 2,-0.3 67,-0.0 69,-0.1 -0.589 40.7 167.9 -76.5 127.8 4.2 5.4 -12.6 12 12 A S + 0 0 105 -2,-0.4 2,-0.3 67,-0.3 67,-0.1 -0.986 10.0 122.3-145.7 131.3 6.5 8.5 -12.4 13 13 A M - 0 0 77 -2,-0.3 65,-0.0 65,-0.0 63,-0.0 -0.971 49.7-132.0-170.0 176.9 8.4 10.1 -9.6 14 14 A K + 0 0 174 -2,-0.3 2,-0.5 83,-0.0 -1,-0.0 0.115 59.9 127.2-130.2 17.9 11.9 11.2 -8.4 15 15 A T + 0 0 20 62,-0.2 2,-0.4 2,-0.0 62,-0.2 -0.691 32.5 178.0 -83.7 122.4 11.9 9.5 -4.9 16 16 A T - 0 0 66 -2,-0.5 2,-0.5 86,-0.2 60,-0.2 -0.989 11.4-167.0-129.9 128.8 14.9 7.4 -4.3 17 17 A S B -A 75 0A 2 58,-1.2 58,-1.1 -2,-0.4 7,-0.1 -0.959 12.0-168.7-118.7 123.0 15.8 5.5 -1.1 18 18 A S + 0 0 108 -2,-0.5 -1,-0.1 56,-0.1 2,-0.1 0.715 66.6 93.4 -78.3 -21.7 19.2 4.0 -0.5 19 19 A M S S- 0 0 77 1,-0.1 56,-0.2 56,-0.1 -2,-0.1 -0.383 94.5 -83.4 -72.4 150.4 17.9 2.1 2.6 20 20 A D >> - 0 0 106 1,-0.1 3,-0.9 -2,-0.1 4,-0.7 -0.093 32.8-123.8 -51.4 149.8 16.6 -1.5 2.1 21 21 A P H 3> S+ 0 0 41 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.715 108.1 68.0 -69.8 -21.2 13.0 -1.9 0.9 22 22 A S H 34 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.772 101.1 47.3 -69.7 -26.2 12.2 -4.0 4.0 23 23 A D H <> S+ 0 0 67 -3,-0.9 4,-1.9 2,-0.1 -1,-0.2 0.691 104.2 63.2 -86.7 -21.5 12.7 -0.9 6.2 24 24 A M H X S+ 0 0 0 -4,-0.7 4,-3.3 2,-0.2 5,-0.3 0.983 93.2 57.7 -66.4 -59.6 10.5 1.2 3.9 25 25 A M H X S+ 0 0 22 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.805 109.8 50.6 -40.4 -35.0 7.2 -0.7 4.3 26 26 A R H > S+ 0 0 194 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.991 112.9 39.9 -69.2 -63.7 7.7 0.1 8.0 27 27 A E H >X S+ 0 0 36 -4,-1.9 4,-2.3 1,-0.2 3,-0.6 0.906 110.0 63.0 -52.4 -45.9 8.3 3.8 7.8 28 28 A I H 3X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 3,-0.3 0.929 103.3 46.2 -44.3 -59.8 5.7 4.2 5.2 29 29 A R H 3X S+ 0 0 110 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.3 0.815 110.1 57.8 -55.1 -31.3 2.9 3.0 7.5 30 30 A K H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 3,-0.6 0.972 109.7 50.5 -59.4 -57.9 0.5 7.4 6.7 33 33 A G H 3<5S+ 0 0 41 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.758 111.2 52.7 -53.0 -24.9 -0.8 6.6 10.2 34 34 A A H 3<5S+ 0 0 72 -4,-1.0 2,-0.9 1,-0.2 -1,-0.3 0.867 100.9 58.3 -79.2 -39.1 0.5 10.1 11.2 35 35 A N T <<5S- 0 0 45 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.1 -0.202 121.2-103.2 -85.4 44.7 -1.3 11.9 8.4 36 36 A N T 5S+ 0 0 147 -2,-0.9 16,-0.4 -3,-0.5 2,-0.2 0.839 79.5 144.2 35.1 47.2 -4.7 10.7 9.7 37 37 A C < - 0 0 9 -5,-1.7 2,-0.5 -6,-0.1 14,-0.2 -0.635 49.0-127.4-109.5 168.8 -4.6 8.2 6.8 38 38 A D E -B 50 0A 108 12,-2.3 12,-2.0 -2,-0.2 2,-0.3 -0.971 22.3-171.7-122.8 122.3 -5.8 4.7 6.4 39 39 A Y E -B 49 0A 83 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.866 3.1-164.8-113.6 146.5 -3.5 1.9 5.1 40 40 A E E -B 48 0A 110 8,-0.5 8,-2.6 -2,-0.3 2,-1.2 -0.995 26.1-121.2-133.9 131.7 -4.5 -1.7 4.2 41 41 A Q E +B 47 0A 109 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.563 47.9 152.7 -72.6 97.9 -2.2 -4.7 3.6 42 42 A R + 0 0 150 -2,-1.2 -1,-0.2 4,-1.0 5,-0.2 0.929 60.6 9.8 -89.6 -68.1 -3.0 -5.7 0.1 43 43 A E S > S- 0 0 120 3,-0.3 3,-0.7 1,-0.0 -1,-0.1 -0.382 89.1 -89.4-104.5-175.4 0.1 -7.4 -1.3 44 44 A R T 3 S+ 0 0 219 1,-0.2 -1,-0.0 -2,-0.1 -3,-0.0 0.855 128.8 14.2 -63.7 -35.6 3.4 -8.6 0.2 45 45 A F T 3 S+ 0 0 68 -4,-0.0 21,-1.8 -20,-0.0 2,-0.3 -0.129 114.6 91.2-132.1 36.6 4.9 -5.2 -0.4 46 46 A L < - 0 0 12 -3,-0.7 -4,-1.0 19,-0.2 2,-0.4 -0.966 47.3-170.1-134.2 150.2 1.9 -3.1 -1.2 47 47 A L E -B 41 0A 1 17,-0.5 17,-1.7 -2,-0.3 2,-0.9 -0.996 23.6-128.5-143.5 134.9 -0.5 -1.0 0.9 48 48 A F E -BC 40 63A 19 -8,-2.6 -8,-0.5 -2,-0.4 2,-0.4 -0.724 26.7-154.7 -85.7 107.2 -3.8 0.7 0.1 49 49 A C E -BC 39 62A 0 13,-2.3 13,-1.5 -2,-0.9 2,-0.4 -0.679 14.2-178.8 -85.3 131.1 -3.6 4.4 1.1 50 50 A V E +BC 38 61A 21 -12,-2.0 -12,-2.3 -2,-0.4 2,-0.4 -0.963 6.3 166.5-135.6 117.9 -6.9 6.1 1.9 51 51 A H E - C 0 60A 32 9,-2.6 9,-2.6 -2,-0.4 3,-0.2 -0.992 24.3-160.0-133.1 138.4 -7.2 9.8 2.9 52 52 A G + 0 0 41 -16,-0.4 7,-0.1 -2,-0.4 6,-0.1 -0.373 34.3 147.5-112.2 53.5 -10.3 12.0 3.1 53 53 A D S S+ 0 0 113 -2,-0.2 -1,-0.2 7,-0.1 6,-0.1 0.945 73.4 26.0 -50.0 -56.7 -8.6 15.4 3.0 54 54 A G S S- 0 0 40 4,-0.4 2,-0.1 1,-0.3 5,-0.1 0.459 120.3 -30.1 -82.0-135.6 -11.6 17.0 1.1 55 55 A H > - 0 0 151 3,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.434 57.8-112.0 -83.6 159.8 -15.2 15.8 1.2 56 56 A A G > S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.879 121.2 51.8 -56.9 -40.1 -16.3 12.2 1.7 57 57 A E G 3 S+ 0 0 180 1,-0.3 -1,-0.3 -5,-0.1 27,-0.1 0.712 110.7 50.3 -70.0 -20.3 -17.5 12.1 -1.9 58 58 A N G < S+ 0 0 100 -3,-0.9 -4,-0.4 -6,-0.1 -1,-0.3 -0.237 81.9 155.6-111.5 42.4 -14.1 13.4 -3.0 59 59 A L < - 0 0 49 -3,-1.1 2,-0.5 -7,-0.1 -7,-0.2 -0.325 35.8-134.1 -68.9 151.6 -12.0 10.9 -1.1 60 60 A V E +C 51 0A 7 -9,-2.6 -9,-2.6 28,-0.1 2,-0.4 -0.929 22.8 179.0-113.6 130.9 -8.5 10.1 -2.3 61 61 A Q E +CD 50 83A 46 22,-0.6 21,-2.9 -2,-0.5 22,-1.2 -0.972 7.7 163.5-134.8 119.8 -7.1 6.6 -2.7 62 62 A W E -CD 49 81A 0 -13,-1.5 -13,-2.3 -2,-0.4 2,-0.2 -0.967 29.9-124.8-135.3 150.8 -3.6 5.7 -3.9 63 63 A E E -CD 48 80A 33 17,-1.9 17,-1.1 -2,-0.3 2,-0.4 -0.645 12.6-158.7 -94.6 151.7 -1.4 2.6 -3.8 64 64 A M E + D 0 79A 0 -17,-1.7 -17,-0.5 -2,-0.2 2,-0.3 -0.787 18.4 171.1-133.5 90.6 2.1 2.5 -2.4 65 65 A E E - D 0 78A 21 13,-1.4 13,-2.0 -2,-0.4 2,-0.7 -0.780 26.2-139.9-102.2 144.4 4.2 -0.4 -3.6 66 66 A V E + D 0 77A 9 -21,-1.8 2,-0.3 -2,-0.3 11,-0.2 -0.869 39.9 147.0-106.9 103.7 8.0 -0.8 -3.0 67 67 A C E - D 0 76A 47 9,-1.5 9,-2.3 -2,-0.7 2,-0.3 -0.814 48.2 -95.0-129.7 170.0 9.8 -2.1 -6.1 68 68 A K E - D 0 75A 159 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.664 39.1-117.2 -89.0 141.2 13.2 -1.8 -7.8 69 69 A L - 0 0 44 5,-2.3 5,-0.1 -2,-0.3 -1,-0.1 -0.508 10.8-143.6 -78.0 143.0 13.7 0.7 -10.6 70 70 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.945 100.6 31.3 -69.7 -50.8 14.7 -0.6 -14.0 71 71 A R S S+ 0 0 211 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.918 122.7 51.5 -74.7 -45.8 17.0 2.3 -15.0 72 72 A L S S- 0 0 68 2,-0.1 2,-0.1 1,-0.0 -56,-0.0 -0.450 78.9-131.4 -89.7 165.3 18.2 3.0 -11.5 73 73 A S S S+ 0 0 115 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.0 -0.370 75.0 81.5-112.6 51.7 19.6 0.5 -8.9 74 74 A L S S- 0 0 56 -5,-0.1 -5,-2.3 -2,-0.1 2,-0.6 -0.891 83.9 -89.8-144.9 173.9 17.4 1.5 -5.9 75 75 A N E -AD 17 68A 31 -58,-1.1 -58,-1.2 -2,-0.3 2,-0.4 -0.810 41.9-172.1 -94.7 118.8 14.0 1.0 -4.4 76 76 A G E - D 0 67A 3 -9,-2.3 -9,-1.5 -2,-0.6 2,-0.8 -0.905 22.6-128.3-114.8 139.6 11.4 3.5 -5.5 77 77 A V E - D 0 66A 1 -2,-0.4 2,-0.3 -62,-0.2 -11,-0.2 -0.745 24.8-154.5 -87.4 112.0 7.9 3.9 -4.1 78 78 A R E - D 0 65A 83 -13,-2.0 -13,-1.4 -2,-0.8 2,-0.5 -0.684 2.0-152.4 -88.5 136.9 5.3 3.9 -7.0 79 79 A F E - D 0 64A 34 -2,-0.3 2,-0.6 -15,-0.2 -67,-0.3 -0.940 7.5-167.8-114.1 121.4 2.0 5.7 -6.5 80 80 A K E - D 0 63A 90 -17,-1.1 -17,-1.9 -2,-0.5 2,-0.6 -0.926 20.3-133.5-111.9 116.1 -1.1 4.6 -8.4 81 81 A R E + D 0 62A 120 -2,-0.6 -19,-0.2 -19,-0.2 3,-0.1 -0.533 28.9 173.1 -69.4 114.2 -4.1 6.8 -8.4 82 82 A I E - 0 0 61 -21,-2.9 2,-0.2 -2,-0.6 -20,-0.2 0.949 60.8 -4.3 -85.3 -62.7 -7.1 4.7 -7.6 83 83 A S E S+ D 0 61A 48 -22,-1.2 -22,-0.6 2,-0.1 -1,-0.2 -0.678 96.5 53.7-125.2 179.4 -10.0 7.2 -7.2 84 84 A G S S- 0 0 36 -2,-0.2 -24,-0.1 -24,-0.1 -26,-0.1 0.298 85.0 -70.0 73.6 153.2 -10.5 10.9 -7.2 85 85 A T > - 0 0 83 1,-0.1 4,-2.2 4,-0.1 5,-0.1 -0.051 50.3 -98.0 -68.9 176.6 -9.4 13.4 -9.8 86 86 A S H > S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.954 119.6 56.2 -62.1 -52.3 -5.7 14.3 -10.5 87 87 A I H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 111.8 41.0 -43.6 -65.6 -5.8 17.5 -8.5 88 88 A A H > S+ 0 0 21 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.931 116.6 50.7 -50.1 -53.1 -6.9 15.8 -5.3 89 89 A F H X S+ 0 0 26 -4,-2.2 4,-2.6 1,-0.3 5,-0.2 0.964 111.6 44.7 -49.8 -64.5 -4.6 12.8 -5.9 90 90 A K H X S+ 0 0 132 -4,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.770 106.0 69.8 -52.8 -26.0 -1.5 15.0 -6.5 91 91 A N H >< S+ 0 0 76 -4,-1.8 3,-0.7 -5,-0.4 4,-0.3 0.989 110.7 24.9 -55.9 -69.8 -2.6 16.9 -3.4 92 92 A I H >X S+ 0 0 9 -4,-1.5 3,-2.0 1,-0.2 4,-1.6 0.838 115.3 68.4 -65.6 -33.5 -1.9 14.3 -0.8 93 93 A A H 3X S+ 0 0 16 -4,-2.6 4,-1.8 -5,-0.3 5,-0.3 0.849 94.5 56.6 -54.0 -36.3 0.7 12.7 -3.1 94 94 A S H << S+ 0 0 69 -4,-1.7 -1,-0.3 -3,-0.7 5,-0.2 0.665 105.0 54.3 -70.6 -15.8 2.8 15.8 -2.5 95 95 A K H <> S+ 0 0 110 -3,-2.0 4,-2.8 -4,-0.3 -2,-0.2 0.875 115.0 35.5 -84.4 -42.2 2.6 15.1 1.2 96 96 A I H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.984 111.0 56.4 -74.8 -64.3 3.9 11.5 1.1 97 97 A A H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.747 124.3 31.4 -39.7 -26.5 6.5 11.7 -1.7 98 98 A N H 4 S+ 0 0 114 -5,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.880 115.8 51.5 -97.5 -63.7 7.9 14.4 0.5 99 99 A E H < S+ 0 0 108 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.854 80.5 110.6 -42.3 -42.5 7.1 13.5 4.1 100 100 A L < - 0 0 10 -4,-3.2 2,-2.4 -5,-0.2 -1,-0.1 -0.104 65.7-151.3 -40.6 93.2 8.6 10.1 3.4 101 101 A K 0 0 155 -2,-0.3 -1,-0.2 -74,-0.1 -2,-0.1 -0.453 360.0 360.0 -74.2 74.6 11.7 10.5 5.6 102 102 A L 0 0 65 -2,-2.4 -86,-0.2 -86,-0.1 -1,-0.1 -0.861 360.0 360.0-128.0 360.0 13.9 8.2 3.5