==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAR-09 2KGT . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LEE,S.KO . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 54.2 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 . 23 31.9 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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+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 0 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 . 2 0 1 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 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 M 0 0 226 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.1 2.1 -0.0 -1.2 2 2 A V - 0 0 143 1,-0.0 2,-0.6 70,-0.0 70,-0.0 -0.463 360.0-145.6 -72.8 140.7 0.2 -1.3 -4.3 3 3 A S - 0 0 73 -2,-0.2 -1,-0.0 1,-0.2 69,-0.0 -0.929 15.0-174.2-113.7 114.0 2.0 -3.9 -6.4 4 4 A R S S+ 0 0 243 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.905 76.0 57.3 -69.7 -43.0 1.4 -3.8 -10.2 5 5 A D - 0 0 139 1,-0.1 3,-0.2 3,-0.0 2,-0.1 -0.781 60.6-173.5 -94.8 131.8 3.4 -7.0 -10.8 6 6 A Q + 0 0 136 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.433 40.7 126.6-120.1 56.6 2.3 -10.2 -9.1 7 7 A A S S+ 0 0 90 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.738 74.6 44.0 -82.6 -25.0 5.1 -12.6 -10.0 8 8 A H S S- 0 0 181 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.971 77.7-149.0-127.2 118.9 5.8 -13.5 -6.4 9 9 A L + 0 0 124 -2,-0.5 -2,-0.0 -3,-0.1 -3,-0.0 -0.448 48.0 107.2 -82.1 156.8 3.1 -14.2 -3.9 10 10 A G - 0 0 35 -2,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.454 42.9-161.7 134.7 74.8 3.4 -13.4 -0.2 11 11 A P - 0 0 22 0, 0.0 60,-0.1 0, 0.0 2,-0.1 -0.064 34.0 -82.1 -69.8 175.2 1.5 -10.5 1.3 12 12 A K E -A 70 0A 114 58,-0.5 58,-2.2 24,-0.1 2,-0.4 -0.422 39.8-140.7 -79.6 156.3 2.2 -8.8 4.7 13 13 A Y E -AB 69 35A 44 22,-2.5 22,-1.5 56,-0.2 2,-0.3 -0.942 18.0-179.2-122.1 142.1 1.1 -10.2 8.0 14 14 A V E +A 68 0A 27 54,-2.4 54,-1.9 -2,-0.4 20,-0.1 -1.000 32.0 98.3-141.7 140.1 -0.3 -8.4 11.1 15 15 A G + 0 0 17 18,-0.4 16,-0.1 -2,-0.3 -1,-0.1 0.242 16.4 141.0 143.2 86.7 -1.5 -9.5 14.5 16 16 A L > - 0 0 2 51,-0.1 3,-1.0 12,-0.0 51,-0.1 0.423 55.5-130.5-121.3 -7.3 0.7 -9.5 17.6 17 17 A W T 3 - 0 0 206 1,-0.3 3,-0.1 49,-0.1 13,-0.1 0.831 65.2 -70.0 58.3 33.0 -2.0 -8.3 20.1 18 18 A D T 3 S+ 0 0 98 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.886 90.4 159.5 52.3 42.3 0.4 -5.7 21.4 19 19 A F < - 0 0 75 -3,-1.0 10,-1.1 10,-0.5 2,-0.6 -0.863 23.7-169.0-101.8 122.9 2.6 -8.5 22.9 20 20 A K B +E 28 0B 110 -2,-0.6 8,-0.2 8,-0.2 2,-0.2 -0.924 12.4 174.1-115.2 110.0 6.2 -7.7 23.6 21 21 A S - 0 0 18 6,-0.9 -2,-0.0 -2,-0.6 3,-0.0 -0.559 30.1-150.4-107.3 173.3 8.4 -10.7 24.5 22 22 A R S S+ 0 0 247 -2,-0.2 2,-0.1 5,-0.1 6,-0.1 0.553 72.3 83.2-116.5 -18.9 12.1 -11.0 25.2 23 23 A T S > S- 0 0 79 1,-0.1 3,-0.6 4,-0.1 -2,-0.1 -0.441 81.4-122.7 -86.0 161.7 12.6 -14.6 24.0 24 24 A D T 3 S+ 0 0 103 1,-0.2 37,-0.5 -2,-0.1 -1,-0.1 0.856 107.5 69.5 -70.7 -36.1 13.1 -15.8 20.4 25 25 A E T 3 S+ 0 0 99 35,-0.2 36,-0.8 2,-0.0 2,-0.3 0.803 106.6 44.4 -51.8 -30.3 10.1 -18.1 20.6 26 26 A E S < S- 0 0 47 -3,-0.6 2,-0.4 34,-0.1 33,-0.2 -0.835 89.8-114.5-117.6 155.7 8.0 -14.9 20.7 27 27 A L - 0 0 2 -2,-0.3 2,-1.3 2,-0.1 -6,-0.9 -0.725 15.8-139.8 -91.4 135.8 8.2 -11.7 18.7 28 28 A S B +E 20 0B 58 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.567 67.8 90.1 -93.6 71.4 9.1 -8.4 20.5 29 29 A F - 0 0 46 -2,-1.3 -10,-0.5 -10,-1.1 2,-0.2 -0.988 66.9-118.4-159.6 157.7 6.7 -6.1 18.7 30 30 A R > - 0 0 140 -2,-0.3 3,-0.9 -12,-0.2 -15,-0.1 -0.501 43.2 -82.4 -97.0 168.3 3.1 -4.7 19.0 31 31 A A T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.073 104.8 54.3 -62.4 168.1 0.2 -5.1 16.6 32 32 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.073 81.0 114.4 93.1 -25.0 -0.1 -2.9 13.5 33 33 A D < - 0 0 51 -3,-0.9 -18,-0.4 1,-0.0 -1,-0.3 -0.602 62.8-131.8 -82.8 139.6 3.3 -3.8 12.3 34 34 A V + 0 0 76 -2,-0.3 16,-0.7 16,-0.1 2,-0.3 -0.677 31.0 168.2 -92.5 144.9 3.7 -5.7 9.0 35 35 A F E -BC 13 49A 1 -22,-1.5 -22,-2.5 -2,-0.3 2,-0.3 -0.959 23.4-133.0-149.4 165.1 5.9 -8.8 8.7 36 36 A H E - C 0 48A 76 12,-1.2 12,-1.9 -2,-0.3 2,-0.4 -0.892 25.5-109.8-123.7 154.1 6.6 -11.7 6.3 37 37 A V E - C 0 47A 40 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.662 23.4-176.3 -84.9 133.6 7.0 -15.4 6.9 38 38 A A E S+ 0 0 63 8,-0.8 2,-0.3 -2,-0.4 -1,-0.1 0.753 73.8 17.2 -96.7 -31.6 10.5 -16.9 6.5 39 39 A R E - C 0 46A 169 7,-0.5 7,-2.7 2,-0.0 2,-0.7 -0.993 63.6-148.4-146.4 135.9 9.6 -20.5 7.0 40 40 A K E + C 0 45A 170 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.897 24.7 176.0-108.8 108.9 6.3 -22.4 6.8 41 41 A E - 0 0 100 3,-0.9 -2,-0.0 -2,-0.7 0, 0.0 -0.749 39.4-126.2-110.3 158.2 6.1 -25.4 9.2 42 42 A E S S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.766 110.7 35.9 -71.2 -25.7 3.2 -27.8 10.0 43 43 A Q S S+ 0 0 137 1,-0.3 2,-0.3 20,-0.0 -1,-0.1 0.926 129.1 2.9 -89.5 -72.2 3.6 -27.1 13.7 44 44 A W - 0 0 135 19,-0.1 -3,-0.9 20,-0.0 2,-0.4 -0.833 68.6-125.3-119.0 157.3 4.6 -23.4 14.0 45 45 A W E -CD 40 62A 101 17,-0.7 17,-2.0 -2,-0.3 2,-0.4 -0.840 19.5-131.7-104.8 138.6 5.0 -20.6 11.5 46 46 A W E -CD 39 61A 100 -7,-2.7 -8,-0.8 -2,-0.4 -7,-0.5 -0.732 27.7-179.0 -90.6 132.6 8.2 -18.5 11.2 47 47 A A E -CD 37 60A 3 13,-2.4 13,-1.6 -2,-0.4 2,-0.4 -0.956 15.9-154.9-132.0 150.3 7.8 -14.7 11.1 48 48 A T E -CD 36 59A 21 -12,-1.9 -12,-1.2 -2,-0.3 2,-0.6 -0.965 13.2-142.0-130.0 117.1 10.3 -11.8 10.8 49 49 A L E -CD 35 58A 0 9,-1.7 9,-2.2 -2,-0.4 8,-1.9 -0.659 24.7-169.9 -79.7 115.7 9.6 -8.3 12.1 50 50 A L E - D 0 56A 42 -16,-0.7 6,-0.3 -2,-0.6 -16,-0.1 -0.743 20.7-110.6-106.3 154.7 11.0 -5.7 9.7 51 51 A D > - 0 0 63 4,-3.1 3,-1.5 -2,-0.3 -1,-0.1 -0.064 44.4 -87.6 -71.8 178.5 11.3 -2.0 10.2 52 52 A E T 3 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.786 131.9 55.4 -59.0 -27.3 9.3 0.7 8.3 53 53 A A T 3 S- 0 0 93 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.674 121.1-110.2 -79.2 -18.2 12.0 0.5 5.6 54 54 A G S < S+ 0 0 40 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.215 71.6 139.7 107.7 -13.7 11.5 -3.2 5.2 55 55 A G - 0 0 34 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.453 60.8-103.6 -68.1 131.6 14.8 -4.2 6.8 56 56 A A E +D 50 0A 70 -6,-0.3 -6,-0.3 -2,-0.2 -1,-0.1 -0.094 53.4 150.7 -51.2 150.9 14.6 -7.3 9.1 57 57 A V E + 0 0 83 -8,-1.9 2,-0.3 1,-0.5 -7,-0.2 0.349 54.0 40.1-145.5 -67.3 14.7 -6.5 12.8 58 58 A A E -D 49 0A 9 -9,-2.2 -9,-1.7 -31,-0.0 -1,-0.5 -0.696 62.5-162.3 -97.7 149.9 12.9 -9.0 15.1 59 59 A Q E +D 48 0A 125 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.975 28.2 106.7-133.0 146.1 12.8 -12.7 14.7 60 60 A G E -D 47 0A 1 -13,-1.6 -13,-2.4 -2,-0.3 2,-0.3 -0.984 48.0-106.5 172.4-174.1 10.6 -15.5 16.1 61 61 A Y E +D 46 0A 59 -36,-0.8 -15,-0.2 -37,-0.5 -2,-0.0 -0.993 31.8 160.4-146.7 136.0 7.9 -18.0 15.4 62 62 A V E -D 45 0A 11 -17,-2.0 -17,-0.7 -2,-0.3 -36,-0.1 -0.991 39.7 -92.8-152.7 156.6 4.2 -18.2 16.4 63 63 A P >> - 0 0 58 0, 0.0 3,-2.4 0, 0.0 4,-1.1 -0.319 36.0-114.8 -69.8 152.0 0.9 -19.9 15.4 64 64 A H T 34 S+ 0 0 120 1,-0.3 5,-0.1 2,-0.2 -20,-0.0 0.745 111.2 77.7 -58.0 -22.8 -1.5 -18.3 12.9 65 65 A N T 34 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.718 100.6 41.1 -60.1 -20.0 -3.9 -18.1 15.8 66 66 A Y T <4 S+ 0 0 67 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.916 120.2 33.9 -91.5 -61.1 -1.9 -15.1 16.9 67 67 A L S < S- 0 0 11 -4,-1.1 2,-0.4 -51,-0.1 -52,-0.3 -0.794 72.3-151.0-101.2 141.1 -1.1 -13.2 13.7 68 68 A A E -A 14 0A 61 -54,-1.9 -54,-2.4 -2,-0.4 2,-0.1 -0.863 21.7-108.9-112.4 145.5 -3.5 -13.0 10.7 69 69 A E E -A 13 0A 104 -2,-0.4 2,-0.5 -56,-0.2 -56,-0.2 -0.370 20.9-147.7 -69.8 147.8 -2.6 -12.6 7.1 70 70 A R E -A 12 0A 160 -58,-2.2 -58,-0.5 -2,-0.1 -1,-0.1 -0.738 14.1-157.6-120.5 82.2 -3.3 -9.2 5.4 71 71 A E 0 0 115 -2,-0.5 -58,-0.0 -60,-0.1 0, 0.0 -0.255 360.0 360.0 -58.5 142.3 -4.2 -9.9 1.7 72 72 A T 0 0 142 -69,-0.0 -1,-0.1 -70,-0.0 -70,-0.0 0.988 360.0 360.0 -57.9 360.0 -3.7 -6.9 -0.6