==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-02 1MG4 . COMPND 2 MOLECULE: DOUBLECORTIN-LIKE KINASE (N-TERMINAL DOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.KIM,T.CIERPICKIL,U.DEREWENDA,D.KROWARSCH,Y.FENG, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.9 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 . 0 0.0 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-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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 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 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 54 A K 0 0 234 0, 0.0 4,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 -45.8 34.4 -1.4 0.6 2 55 A K + 0 0 209 2,-0.1 2,-0.2 22,-0.0 0, 0.0 0.477 360.0 89.4 -92.5 -9.5 35.1 -3.3 3.9 3 56 A A S S- 0 0 22 21,-0.1 2,-0.6 1,-0.0 21,-0.2 -0.573 83.0-113.2 -86.3 155.9 32.0 -2.1 5.9 4 57 A K E -A 23 0A 61 19,-2.4 19,-3.8 -2,-0.2 2,-0.5 -0.796 33.3-156.9 -85.7 119.7 28.7 -3.9 5.8 5 58 A K E +A 22 0A 47 -2,-0.6 68,-3.2 17,-0.2 2,-0.3 -0.882 18.9 167.1-101.7 130.5 26.2 -1.7 4.1 6 59 A V E -A 21 0A 0 15,-2.1 15,-2.7 -2,-0.5 2,-0.5 -0.905 28.7-126.7-132.4 165.5 22.5 -2.2 4.8 7 60 A R E -Ab 20 75A 37 67,-2.0 69,-2.5 -2,-0.3 2,-0.4 -0.956 17.7-155.0-123.7 122.3 19.4 -0.1 4.0 8 61 A F E -Ab 19 76A 0 11,-2.9 11,-1.9 -2,-0.5 69,-0.2 -0.849 10.3-174.8-100.6 133.8 16.9 1.0 6.6 9 62 A Y E - b 0 77A 1 67,-2.6 69,-3.0 -2,-0.4 2,-0.5 -0.638 27.9-108.6-112.0 172.5 13.3 1.9 5.9 10 63 A R E > - b 0 78A 30 6,-0.3 3,-2.3 3,-0.3 69,-0.2 -0.921 37.0-108.5-111.2 127.1 10.5 3.3 8.1 11 64 A N T 3 S+ 0 0 20 67,-2.9 37,-0.2 -2,-0.5 71,-0.1 -0.221 100.2 1.7 -54.5 126.2 7.6 1.1 9.1 12 65 A G T 3 S+ 0 0 36 73,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.454 95.8 127.5 76.4 1.2 4.4 2.1 7.4 13 66 A D < - 0 0 16 -3,-2.3 -3,-0.3 1,-0.1 -1,-0.2 -0.838 34.3-178.0 -96.4 109.6 6.1 4.9 5.4 14 67 A R S S+ 0 0 159 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.0 0.555 77.8 47.9 -81.7 -12.2 5.3 4.4 1.7 15 68 A Y S S+ 0 0 203 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.786 84.8 87.1-102.3 -36.5 7.3 7.4 0.6 16 69 A F - 0 0 53 1,-0.1 -6,-0.3 -6,-0.1 3,-0.1 -0.563 57.3-163.1 -72.0 126.3 10.7 7.2 2.3 17 70 A K - 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 -8,-0.1 0.198 45.6 -93.6-101.8 19.8 12.9 5.0 0.1 18 71 A G - 0 0 13 -11,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.007 23.6-109.5 102.0 158.2 15.6 4.2 2.7 19 72 A I E -A 8 0A 55 -11,-1.9 -11,-2.9 -3,-0.1 2,-0.4 -0.999 26.5-128.6-128.9 137.4 18.9 5.2 4.2 20 73 A V E -A 7 0A 45 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.690 22.2-167.8 -87.9 129.6 22.2 3.3 3.8 21 74 A Y E -A 6 0A 13 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.6 -0.959 15.0-143.4-113.0 136.5 24.1 2.6 7.0 22 75 A A E -A 5 0A 17 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.914 19.2-159.1 -97.5 115.3 27.7 1.3 7.0 23 76 A I E +A 4 0A 13 -19,-3.8 -19,-2.4 -2,-0.6 3,-0.1 -0.897 30.2 137.8-101.4 114.3 28.0 -1.1 9.9 24 77 A S >> - 0 0 18 -2,-0.6 4,-2.7 -21,-0.2 3,-1.7 -0.968 65.5-107.4-146.9 158.6 31.6 -1.7 11.2 25 78 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.914 123.0 56.4 -49.7 -46.4 33.0 -2.1 14.7 26 79 A D T 34 S+ 0 0 152 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.768 114.6 34.6 -52.7 -35.0 34.5 1.3 14.0 27 80 A R T <4 S+ 0 0 143 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.812 134.0 14.9 -97.0 -36.8 31.1 3.0 13.3 28 81 A F < + 0 0 25 -4,-2.7 -1,-0.3 1,-0.1 -2,-0.1 -0.880 58.3 175.0-139.8 105.3 28.7 1.2 15.6 29 82 A R S S+ 0 0 217 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.607 70.5 33.1 -88.2 -8.6 30.3 -0.8 18.4 30 83 A S S > S- 0 0 27 1,-0.1 4,-1.6 -5,-0.1 5,-0.1 -0.983 72.7-123.0-147.9 155.4 27.0 -1.7 19.9 31 84 A F H > S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.915 112.7 53.1 -57.9 -47.5 23.3 -2.4 19.2 32 85 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 106.4 53.5 -59.8 -40.1 22.1 0.4 21.4 33 86 A A H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 108.2 51.1 -61.7 -38.2 24.4 2.9 19.6 34 87 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.960 111.0 46.4 -64.3 -47.8 22.8 1.8 16.3 35 88 A L H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 17,-0.3 0.877 110.5 53.5 -62.9 -39.2 19.3 2.3 17.4 36 89 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.904 110.8 47.2 -62.6 -41.6 20.1 5.7 19.0 37 90 A D H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 108.1 55.2 -65.2 -39.7 21.5 6.8 15.6 38 91 A L H X>S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.5 0.900 107.6 50.2 -60.3 -40.9 18.5 5.5 13.7 39 92 A T H X5S+ 0 0 50 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.949 109.9 50.9 -61.4 -42.8 16.3 7.6 15.9 40 93 A R H <5S+ 0 0 216 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 120.4 34.4 -61.2 -37.9 18.5 10.6 15.2 41 94 A T H <5S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.843 130.8 25.3 -87.9 -34.4 18.3 10.0 11.5 42 95 A L H <5S+ 0 0 4 -4,-2.9 2,-0.5 -5,-0.2 -3,-0.2 0.636 94.1 90.3-108.9 -24.2 14.8 8.7 11.0 43 96 A S << + 0 0 28 -4,-1.9 5,-0.2 -5,-0.5 2,-0.2 -0.701 46.9 154.1 -83.0 123.3 12.5 9.8 13.7 44 97 A D - 0 0 71 3,-2.5 7,-0.1 -2,-0.5 -2,-0.1 -0.492 60.6 -73.1-128.4-160.5 10.7 13.1 13.2 45 98 A N S S+ 0 0 151 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.726 129.0 17.1 -74.8 -17.0 7.4 14.6 14.4 46 99 A V S S+ 0 0 112 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.640 114.1 70.0-122.9 -24.0 5.2 12.4 12.3 47 100 A N S S- 0 0 44 1,-0.2 -3,-2.5 2,-0.1 -1,-0.2 -0.880 127.2 -26.5-104.0 118.6 7.4 9.4 11.2 48 101 A L S > S+ 0 0 16 -2,-0.6 3,-1.6 -37,-0.2 -1,-0.2 0.889 82.0 175.0 46.6 49.1 8.3 7.0 14.1 49 102 A P T 3 + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.795 68.8 56.2 -61.8 -30.2 7.9 9.9 16.5 50 103 A Q T 3 S- 0 0 150 1,-0.2 2,-0.1 -5,-0.0 -2,-0.1 0.667 120.4 -99.5 -71.1 -21.5 8.5 8.0 19.8 51 104 A G < - 0 0 7 -3,-1.6 2,-0.4 -7,-0.1 -1,-0.2 -0.317 45.8 -56.6 120.3 163.8 11.8 6.8 18.4 52 105 A V + 0 0 11 -17,-0.3 28,-0.2 1,-0.2 -13,-0.2 -0.622 54.0 160.5 -77.3 126.9 13.2 3.6 16.7 53 106 A R + 0 0 148 26,-2.8 2,-0.3 -2,-0.4 27,-0.2 0.557 58.7 29.5-117.3 -21.3 12.5 0.6 19.0 54 107 A T E -C 79 0A 18 25,-1.8 25,-2.8 -19,-0.1 2,-0.5 -0.991 54.2-149.6-148.8 145.5 12.8 -2.3 16.6 55 108 A I E -C 78 0A 2 9,-0.4 9,-3.1 -2,-0.3 2,-0.3 -0.993 24.8-165.7-116.7 121.4 14.5 -3.5 13.4 56 109 A Y E -CD 77 63A 25 21,-3.2 21,-2.5 -2,-0.5 7,-0.2 -0.786 24.3-112.1-103.8 149.4 12.5 -5.9 11.3 57 110 A T E > -C 76 0A 29 5,-2.4 3,-2.3 -2,-0.3 19,-0.2 -0.345 47.6 -96.5 -63.4 164.9 13.6 -8.1 8.5 58 111 A I T 3 S+ 0 0 63 17,-0.7 31,-0.2 1,-0.3 -1,-0.1 0.715 125.8 52.0 -65.3 -21.2 12.0 -7.0 5.2 59 112 A D T 3 S- 0 0 82 27,-0.1 -1,-0.3 3,-0.1 27,-0.1 0.452 107.9-124.6 -90.3 -2.4 9.1 -9.6 5.5 60 113 A G S < S+ 0 0 16 -3,-2.3 24,-0.2 2,-0.2 -2,-0.1 0.539 81.3 112.8 70.3 11.2 8.3 -8.3 9.0 61 114 A L S S+ 0 0 139 1,-0.1 2,-0.4 -5,-0.0 -3,-0.1 0.574 70.3 41.0 -94.2 -10.7 8.7 -11.8 10.4 62 115 A K - 0 0 117 -5,-0.1 -5,-2.4 2,-0.0 2,-0.5 -0.998 63.6-145.4-140.1 136.6 11.8 -11.3 12.6 63 116 A K B -D 56 0A 130 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.839 33.6-118.1 -92.8 132.2 13.0 -8.7 14.9 64 117 A I + 0 0 13 -9,-3.1 -9,-0.4 -2,-0.5 3,-0.1 -0.577 33.3 175.7 -71.8 132.6 16.8 -8.3 14.8 65 118 A S + 0 0 97 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.512 62.7 29.5-113.3 -11.5 18.5 -9.1 18.1 66 119 A S S > S- 0 0 35 1,-0.1 3,-1.8 -35,-0.1 4,-0.3 -0.997 74.2-117.4-150.7 155.0 22.2 -8.8 17.2 67 120 A L G > S+ 0 0 39 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.799 109.6 64.8 -64.8 -28.8 24.4 -6.9 14.8 68 121 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.624 88.6 68.2 -69.3 -11.7 25.6 -10.1 13.1 69 122 A Q G < S+ 0 0 55 -3,-1.8 2,-0.4 2,-0.1 -1,-0.3 0.627 79.4 95.9 -79.8 -13.9 22.1 -10.8 11.9 70 123 A L < - 0 0 1 -3,-1.6 2,-0.4 -4,-0.3 -64,-0.0 -0.662 67.4-152.9 -78.0 131.0 22.4 -7.8 9.6 71 124 A V > - 0 0 77 -2,-0.4 3,-2.4 4,-0.0 -2,-0.1 -0.888 23.2-100.7-113.4 130.4 23.5 -9.0 6.1 72 125 A E T 3 S+ 0 0 105 -2,-0.4 -66,-0.2 1,-0.3 3,-0.1 -0.261 106.8 9.8 -44.9 126.9 25.4 -7.0 3.6 73 126 A G T 3 S+ 0 0 16 -68,-3.2 -1,-0.3 1,-0.3 -67,-0.2 0.345 98.5 125.2 81.9 -3.5 23.0 -5.5 0.9 74 127 A E < - 0 0 98 -3,-2.4 -67,-2.0 -69,-0.2 2,-0.3 -0.397 54.8-128.8 -83.4 164.7 19.8 -6.4 2.7 75 128 A S E -b 7 0A 15 -69,-0.2 -17,-0.7 -2,-0.1 2,-0.3 -0.893 22.4-171.2-114.3 144.1 17.0 -4.0 3.6 76 129 A Y E -bC 8 57A 11 -69,-2.5 -67,-2.6 -2,-0.3 2,-0.5 -0.898 17.1-131.4-136.4 157.3 15.5 -3.7 7.1 77 130 A V E -bC 9 56A 0 -21,-2.5 -21,-3.2 -2,-0.3 2,-0.5 -0.964 14.4-143.4-120.8 123.1 12.4 -1.8 8.5 78 131 A C E -bC 10 55A 0 -69,-3.0 -67,-2.9 -2,-0.5 2,-0.3 -0.715 22.7-171.4 -86.7 129.5 12.6 0.4 11.6 79 132 A G E + C 0 54A 0 -25,-2.8 -26,-2.8 -2,-0.5 -25,-1.8 -0.771 18.1 174.9-119.5 163.4 9.6 0.2 13.8 80 133 A S S S- 0 0 11 2,-0.4 -1,-0.1 -2,-0.3 -28,-0.1 0.431 71.1 -26.3-127.9 -87.9 8.4 2.2 16.9 81 134 A I S S+ 0 0 102 2,-0.1 -2,-0.0 -27,-0.0 -29,-0.0 0.856 112.4 73.9-106.9 -45.9 5.0 1.6 18.4 82 135 A E S S- 0 0 132 1,-0.1 -2,-0.4 -71,-0.1 3,-0.1 -0.327 88.6-104.4 -69.3 147.2 2.7 0.2 15.6 83 136 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.201 56.8 -62.7 -66.1 166.6 3.2 -3.4 14.5 84 137 A F - 0 0 36 -24,-0.2 2,-0.5 1,-0.1 -5,-0.0 -0.219 49.4-151.4 -52.4 132.8 5.0 -4.2 11.2 85 138 A K - 0 0 81 -3,-0.1 2,-0.5 -72,-0.0 -73,-0.5 -0.939 13.7-130.0-109.9 123.9 3.2 -2.9 8.1 86 139 A K + 0 0 169 -2,-0.5 2,-0.3 -75,-0.1 -27,-0.1 -0.629 44.4 150.7 -76.0 115.3 3.7 -4.8 4.9 87 140 A L - 0 0 33 -2,-0.5 2,-1.9 -74,-0.1 3,-0.2 -0.928 60.4-104.4-133.8 163.4 4.6 -2.5 2.1 88 141 A E > + 0 0 137 -2,-0.3 3,-1.1 1,-0.2 -2,-0.1 -0.528 54.5 166.4 -83.6 66.7 6.7 -2.8 -1.1 89 142 A Y T 3 + 0 0 9 -2,-1.9 -1,-0.2 1,-0.2 -79,-0.1 0.877 68.1 39.2 -53.7 -44.3 9.5 -0.9 0.7 90 143 A T T > S+ 0 0 61 -3,-0.2 3,-2.3 -32,-0.1 -1,-0.2 0.423 80.4 136.9 -92.9 1.5 12.3 -1.7 -1.8 91 144 A K T < S- 0 0 112 -3,-1.1 3,-0.1 1,-0.3 -3,-0.0 -0.197 79.9 -0.9 -60.2 133.0 10.3 -1.4 -5.0 92 145 A N T 3 S+ 0 0 154 1,-0.2 2,-0.9 0, 0.0 -1,-0.3 0.537 92.7 132.8 66.1 8.7 12.2 0.4 -7.7 93 146 A V < - 0 0 34 -3,-2.3 -1,-0.2 2,-0.0 -3,-0.0 -0.823 57.5-132.7 -89.0 107.1 15.2 1.1 -5.5 94 147 A N > - 0 0 118 -2,-0.9 3,-0.8 1,-0.1 -3,-0.0 -0.334 8.8-134.4 -57.9 135.4 18.2 0.1 -7.6 95 148 A P G > S+ 0 0 82 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.457 79.0 104.4 -75.7 2.6 20.7 -2.1 -5.6 96 149 A N G >> + 0 0 76 1,-0.3 4,-2.5 2,-0.2 3,-1.8 0.743 63.9 74.4 -60.6 -21.5 23.8 -0.2 -6.6 97 150 A W G <4 S+ 0 0 40 -3,-0.8 -1,-0.3 1,-0.3 -24,-0.1 0.729 100.3 45.8 -57.3 -24.5 24.0 1.4 -3.2 98 151 A S G <4 S+ 0 0 27 -3,-2.5 -1,-0.3 -25,-0.1 -2,-0.2 0.412 119.6 39.4 -97.1 -2.7 25.2 -2.0 -2.0 99 152 A V T <4 S+ 0 0 100 -3,-1.8 2,-1.0 1,-0.2 -2,-0.2 0.734 110.7 48.0-115.2 -52.1 27.7 -2.5 -4.9 100 153 A N < 0 0 120 -4,-2.5 -1,-0.2 0, 0.0 0, 0.0 -0.816 360.0 360.0-102.3 99.6 29.5 0.9 -5.7 101 154 A V 0 0 111 -2,-1.0 -96,-0.1 -3,-0.2 0, 0.0 -0.457 360.0 360.0 48.7 360.0 30.4 2.0 -2.2