==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-07 2YUQ . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,K.MIYAMOTO,N.TOCHIO,M.SATO,S.KOSHIBA,T.HARADA, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 22.4 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 15 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 -21.7 -21.5 -27.1 2 2 A S - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.996 360.0-114.0-151.6 147.6 -19.9 -24.8 -26.4 3 3 A S - 0 0 87 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.088 19.5-168.5 -72.0 176.6 -16.7 -25.9 -24.6 4 4 A G S S- 0 0 82 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.570 74.4 -5.9-130.9 -64.5 -13.7 -27.3 -26.4 5 5 A S S S+ 0 0 127 1,-0.4 2,-0.4 0, 0.0 -2,-0.1 0.789 132.2 17.0-106.2 -46.5 -11.1 -28.9 -24.1 6 6 A S - 0 0 100 1,-0.1 -2,-0.4 0, 0.0 -1,-0.4 -0.996 48.3-168.8-134.8 133.3 -12.3 -28.1 -20.6 7 7 A G + 0 0 43 -2,-0.4 2,-0.6 -4,-0.1 -1,-0.1 0.207 68.5 89.2-102.6 14.6 -15.8 -27.0 -19.4 8 8 A E - 0 0 168 2,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.918 67.6-148.6-118.0 106.9 -14.6 -26.2 -15.9 9 9 A D + 0 0 157 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.619 27.0 164.4 -76.2 104.6 -13.4 -22.6 -15.4 10 10 A N + 0 0 109 -2,-0.9 2,-1.5 2,-0.1 -1,-0.1 -0.305 9.1 156.2-116.1 47.0 -10.8 -22.8 -12.7 11 11 A R - 0 0 232 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.587 24.3-168.6 -77.5 90.4 -9.1 -19.4 -13.1 12 12 A R - 0 0 182 -2,-1.5 -2,-0.1 1,-0.1 0, 0.0 -0.455 20.6-107.3 -80.6 153.1 -7.6 -18.9 -9.7 13 13 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.043 13.8-142.4 -69.8 176.9 -6.2 -15.5 -8.5 14 14 A L S S+ 0 0 127 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.790 75.4 65.5-108.3 -52.5 -2.5 -14.7 -8.1 15 15 A W S S- 0 0 71 1,-0.1 6,-0.0 2,-0.0 30,-0.0 0.073 88.1-100.3 -62.5-179.0 -2.3 -12.4 -5.0 16 16 A E - 0 0 118 1,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.850 10.8-132.5-111.9 146.0 -3.2 -13.6 -1.5 17 17 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.550 107.8 56.0 -69.7 -6.8 -6.5 -13.0 0.4 18 18 A E S S+ 0 0 164 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.853 94.1 72.4 -92.0 -43.2 -4.3 -11.9 3.4 19 19 A E S S- 0 0 105 1,-0.1 2,-0.6 -3,-0.1 -4,-0.0 -0.459 94.2-104.8 -75.5 145.9 -2.3 -9.2 1.7 20 20 A T - 0 0 69 26,-0.3 26,-2.2 -2,-0.1 2,-0.5 -0.602 40.1-171.7 -74.9 113.9 -4.0 -5.9 0.9 21 21 A V E -A 45 0A 17 -2,-0.6 54,-1.7 24,-0.2 2,-0.2 -0.935 3.5-176.3-113.1 120.3 -4.6 -5.7 -2.9 22 22 A V E -AB 44 74A 3 22,-2.5 22,-2.5 -2,-0.5 2,-0.3 -0.712 10.6-147.2-111.1 163.3 -5.8 -2.5 -4.4 23 23 A I E -AB 43 73A 24 50,-1.7 50,-1.2 20,-0.3 2,-0.5 -0.965 14.9-123.4-132.1 148.2 -6.8 -1.6 -8.0 24 24 A A E -Ac 42 40A 1 18,-1.7 17,-2.5 15,-0.5 18,-0.5 -0.789 8.7-160.2 -93.8 126.3 -6.6 1.6 -10.1 25 25 A L S S+ 0 0 76 46,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.815 80.3 19.4 -71.5 -31.1 -9.8 2.9 -11.5 26 26 A Y S S- 0 0 136 14,-0.1 2,-1.2 13,-0.1 -1,-0.1 -0.934 90.1 -96.6-137.9 160.3 -7.9 4.9 -14.1 27 27 A D - 0 0 93 -2,-0.3 12,-0.2 12,-0.1 2,-0.2 -0.653 44.3-157.3 -80.8 97.7 -4.4 4.9 -15.7 28 28 A Y - 0 0 43 -2,-1.2 2,-0.3 8,-0.0 -4,-0.0 -0.481 9.5-167.9 -76.6 145.2 -2.5 7.5 -13.7 29 29 A Q + 0 0 158 8,-0.2 2,-0.3 -2,-0.2 7,-0.1 -0.980 9.2 172.7-136.2 147.8 0.5 9.2 -15.3 30 30 A T - 0 0 34 -2,-0.3 7,-0.1 5,-0.1 -2,-0.0 -0.967 33.9-140.6-149.2 162.7 3.3 11.4 -14.0 31 31 A N S S+ 0 0 166 -2,-0.3 5,-0.0 5,-0.1 -1,-0.0 0.155 76.8 92.7-110.5 15.8 6.6 12.9 -15.0 32 32 A D - 0 0 79 1,-0.1 3,-0.3 4,-0.0 -2,-0.1 -0.881 67.5-143.4-114.3 144.0 8.4 12.3 -11.7 33 33 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.863 102.0 58.6 -69.8 -37.7 10.5 9.3 -10.7 34 34 A Q S S+ 0 0 118 31,-0.1 32,-1.7 2,-0.0 2,-0.2 0.752 101.9 70.1 -64.2 -23.8 9.3 9.2 -7.2 35 35 A E B S-d 66 0A 39 -3,-0.3 2,-0.4 30,-0.3 32,-0.2 -0.657 75.2-143.5 -96.6 152.9 5.8 8.8 -8.6 36 36 A L - 0 0 19 30,-1.2 2,-0.8 -2,-0.2 29,-0.1 -0.922 13.8-125.5-118.6 142.5 4.4 5.7 -10.3 37 37 A A - 0 0 57 -2,-0.4 -8,-0.2 -7,-0.1 30,-0.1 -0.759 28.5-150.5 -89.1 110.1 2.0 5.4 -13.2 38 38 A L - 0 0 4 -2,-0.8 2,-0.4 -12,-0.1 6,-0.0 -0.304 8.2-130.2 -75.1 161.9 -0.9 3.2 -12.3 39 39 A R > - 0 0 152 -12,-0.2 3,-1.1 3,-0.2 -15,-0.5 -0.945 21.7-109.6-119.2 136.8 -2.8 1.2 -14.9 40 40 A R B 3 S+c 24 0A 133 -2,-0.4 -15,-0.2 1,-0.3 -14,-0.1 -0.426 104.3 10.2 -64.2 126.8 -6.6 1.1 -15.4 41 41 A N T 3 S+ 0 0 108 -17,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.887 101.5 126.9 71.4 40.2 -8.0 -2.2 -14.3 42 42 A E E < -A 24 0A 48 -3,-1.1 -18,-1.7 -18,-0.5 -1,-0.2 -0.993 52.1-136.9-134.3 128.9 -4.8 -3.3 -12.7 43 43 A E E -A 23 0A 63 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.3 -0.337 19.3-167.0 -78.4 162.5 -4.2 -4.6 -9.1 44 44 A Y E -A 22 0A 2 -22,-2.5 -22,-2.5 15,-0.1 2,-0.5 -0.979 24.5-115.2-154.4 138.5 -1.3 -3.5 -6.9 45 45 A C E -AE 21 58A 27 13,-1.6 13,-1.7 -2,-0.3 2,-0.8 -0.621 31.3-129.5 -77.5 121.6 0.3 -4.7 -3.7 46 46 A L E + E 0 57A 23 -26,-2.2 -26,-0.3 -2,-0.5 11,-0.2 -0.605 27.8 179.3 -75.0 108.4 -0.1 -2.1 -0.9 47 47 A L E - 0 0 57 9,-1.7 2,-0.3 -2,-0.8 10,-0.2 0.976 65.6 -20.8 -72.7 -58.6 3.4 -1.6 0.6 48 48 A D E - E 0 56A 108 8,-1.8 8,-2.2 1,-0.0 3,-0.3 -0.952 41.6-153.7-157.9 134.6 2.6 1.0 3.2 49 49 A S + 0 0 62 -2,-0.3 5,-0.1 1,-0.2 6,-0.0 -0.085 44.5 142.9 -98.5 33.4 -0.2 3.6 3.6 50 50 A S + 0 0 101 6,-0.1 -1,-0.2 2,-0.0 5,-0.1 0.874 68.7 39.7 -37.5 -53.4 2.0 5.9 5.7 51 51 A E S S- 0 0 85 3,-0.6 5,-0.1 -3,-0.3 -3,-0.0 -0.292 74.2-141.7 -92.0 179.9 0.3 8.9 4.0 52 52 A I S S+ 0 0 127 -2,-0.1 17,-0.2 3,-0.1 -1,-0.1 0.803 97.6 35.1-107.4 -57.3 -3.3 9.4 3.1 53 53 A H S S+ 0 0 142 1,-0.2 16,-1.7 15,-0.1 2,-0.5 0.800 124.8 46.7 -69.6 -29.3 -3.5 11.2 -0.3 54 54 A W E S- F 0 68A 105 14,-0.2 -3,-0.6 15,-0.1 2,-0.4 -0.966 71.4-171.1-120.5 123.3 -0.4 9.2 -1.4 55 55 A W E - F 0 67A 68 12,-2.1 12,-1.3 -2,-0.5 2,-0.7 -0.912 22.1-128.6-115.2 139.8 -0.0 5.5 -0.9 56 56 A R E +EF 48 66A 104 -8,-2.2 -8,-1.8 -2,-0.4 -9,-1.7 -0.764 42.6 157.3 -89.4 112.9 3.1 3.4 -1.5 57 57 A V E -EF 46 65A 0 8,-1.2 8,-1.1 -2,-0.7 2,-0.4 -0.774 30.8-133.9-128.3 173.2 2.3 0.4 -3.7 58 58 A Q E -EF 45 64A 74 -13,-1.7 -13,-1.6 -2,-0.2 6,-0.2 -0.989 16.4-128.0-133.7 141.3 4.2 -2.0 -6.1 59 59 A D - 0 0 15 4,-1.4 -15,-0.1 -2,-0.4 -21,-0.0 -0.192 32.2-104.7 -77.8 174.1 3.4 -3.2 -9.6 60 60 A R S S+ 0 0 179 -17,-0.3 -1,-0.1 1,-0.2 -16,-0.1 0.719 122.8 44.4 -72.2 -21.2 3.3 -6.9 -10.6 61 61 A N S S- 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.845 130.8 -85.1 -89.8 -40.5 6.6 -6.4 -12.4 62 62 A G S S+ 0 0 34 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.564 77.1 137.0 135.6 42.6 8.4 -4.4 -9.7 63 63 A H + 0 0 93 -26,-0.0 -4,-1.4 2,-0.0 2,-0.2 -0.938 23.6 175.0-119.8 111.1 7.5 -0.7 -9.9 64 64 A E E + F 0 58A 70 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.641 15.2 116.4-109.2 168.1 6.7 1.2 -6.7 65 65 A G E - F 0 57A 3 -8,-1.1 -8,-1.2 -2,-0.2 2,-0.5 -0.970 61.7 -47.9 162.0-173.7 6.1 4.8 -6.0 66 66 A Y E +dF 35 56A 80 -32,-1.7 -30,-1.2 -2,-0.3 -10,-0.2 -0.781 54.2 172.6 -93.5 127.1 3.6 7.4 -4.8 67 67 A V E - F 0 55A 0 -12,-1.3 -12,-2.1 -2,-0.5 2,-0.8 -0.945 41.8 -93.9-133.6 154.3 0.1 7.3 -6.3 68 68 A P E >> - F 0 54A 17 0, 0.0 3,-2.6 0, 0.0 4,-1.1 -0.534 27.3-147.2 -69.7 104.2 -3.3 9.0 -5.6 69 69 A S T 34 S+ 0 0 39 -16,-1.7 -15,-0.1 -2,-0.8 -16,-0.1 0.778 95.2 74.4 -40.6 -30.5 -5.2 6.8 -3.2 70 70 A S T 34 S+ 0 0 91 -17,-0.3 -1,-0.3 1,-0.2 -45,-0.1 0.906 97.4 44.2 -51.6 -46.4 -8.2 8.0 -5.1 71 71 A Y T <4 S+ 0 0 69 -3,-2.6 -46,-2.0 -47,-0.1 -1,-0.2 0.899 102.5 80.1 -66.7 -41.6 -7.4 5.9 -8.0 72 72 A L < - 0 0 11 -4,-1.1 2,-0.3 -48,-0.2 -48,-0.2 -0.392 64.9-169.8 -68.7 143.3 -6.6 2.9 -5.8 73 73 A V E -B 23 0A 43 -50,-1.2 -50,-1.7 -2,-0.1 2,-0.6 -0.993 27.8-109.7-138.4 144.6 -9.5 0.8 -4.6 74 74 A E E -B 22 0A 148 -2,-0.3 -52,-0.2 -52,-0.2 2,-0.1 -0.612 46.2-105.0 -75.8 115.5 -9.9 -1.9 -2.0 75 75 A K - 0 0 128 -54,-1.7 -1,-0.1 -2,-0.6 3,-0.1 -0.139 48.2-107.8 -42.1 103.0 -10.7 -5.2 -3.8 76 76 A S - 0 0 98 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.090 40.6 -98.7 -35.2 144.3 -14.4 -5.5 -3.0 77 77 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.292 42.9-177.6 -69.7 154.9 -15.2 -8.3 -0.5 78 78 A N - 0 0 123 -3,-0.1 3,-0.1 -2,-0.0 -3,-0.0 -0.960 61.0 -11.5-157.9 136.8 -16.4 -11.7 -1.6 79 79 A N S S+ 0 0 144 -2,-0.3 2,-0.5 1,-0.2 -1,-0.0 0.857 94.5 133.9 39.0 46.2 -17.5 -14.9 0.2 80 80 A L - 0 0 105 2,-0.1 2,-1.1 0, 0.0 -1,-0.2 -0.948 42.2-166.7-130.4 112.6 -16.1 -13.4 3.4 81 81 A E + 0 0 170 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.0 -0.695 43.1 123.2 -99.0 82.2 -18.1 -13.5 6.6 82 82 A T - 0 0 86 -2,-1.1 2,-0.5 2,-0.0 -2,-0.1 -0.999 43.6-153.3-143.1 143.5 -16.3 -11.0 8.8 83 83 A Y - 0 0 195 -2,-0.3 2,-1.2 0, 0.0 -2,-0.0 -0.969 10.9-145.5-121.6 128.2 -17.2 -7.8 10.8 84 84 A E 0 0 175 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.697 360.0 360.0 -92.7 87.0 -14.8 -5.0 11.6 85 85 A W 0 0 288 -2,-1.2 -1,-0.2 0, 0.0 0, 0.0 0.709 360.0 360.0-115.0 360.0 -16.1 -3.8 15.0