==== 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 TRANSFERASE 27-DEC-06 2E6I . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 18.8 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 . 5 7.8 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 . 1 1.6 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.6 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+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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0.000 360.0 360.0 360.0 130.6 -24.0 -10.9 2.5 2 2 A S - 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0-146.8-173.5 174.9 -21.1 -8.5 1.7 3 3 A S + 0 0 120 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.945 40.9 101.0-161.4 137.1 -17.6 -8.2 0.3 4 4 A G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.038 28.7 157.0 144.7 103.4 -14.6 -6.0 1.0 5 5 A S - 0 0 125 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.951 21.6-147.8-142.6 161.0 -11.4 -6.7 3.0 6 6 A S - 0 0 127 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.966 9.5-157.6-132.8 148.4 -7.8 -5.5 3.2 7 7 A G - 0 0 69 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.365 25.0 -93.9-110.8-168.3 -4.5 -7.2 4.0 8 8 A N - 0 0 167 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.879 29.2-135.8-114.0 144.7 -1.1 -6.1 5.3 9 9 A N - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.608 9.3-165.2 -96.0 157.5 2.0 -5.3 3.2 10 10 A S S S+ 0 0 125 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.796 73.8 24.4-105.9 -48.4 5.6 -6.5 3.8 11 11 A L S S- 0 0 104 1,-0.1 -1,-0.3 3,-0.0 3,-0.2 -0.919 102.3 -72.9-123.1 148.6 7.7 -4.2 1.6 12 12 A V - 0 0 51 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.043 59.3-101.0 -35.8 136.4 7.1 -0.7 0.2 13 13 A P + 0 0 74 0, 0.0 28,-1.1 0, 0.0 -1,-0.2 -0.525 54.0 177.7 -69.7 98.7 4.5 -0.9 -2.6 14 14 A K E -A 40 0A 78 -2,-1.0 23,-0.5 23,-0.3 2,-0.3 -0.393 10.2-160.0 -96.2 176.3 6.7 -0.7 -5.8 15 15 A Y E -A 39 0A 97 24,-1.5 24,-2.6 21,-0.2 23,-1.3 -0.962 24.8-109.6-152.0 166.1 5.7 -0.8 -9.4 16 16 A H - 0 0 44 -2,-0.3 21,-0.1 21,-0.2 4,-0.1 -0.828 22.8-176.2-106.6 96.7 7.0 -1.5 -12.9 17 17 A P S S+ 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.425 72.7 49.6 -69.8 3.2 7.2 1.8 -14.9 18 18 A N S S- 0 0 77 1,-0.0 2,-0.2 -3,-0.0 -2,-0.1 -0.760 87.9-100.4-133.0 179.0 8.4 -0.3 -17.8 19 19 A F - 0 0 141 -2,-0.2 7,-1.1 6,-0.1 2,-0.5 -0.491 31.3-112.5 -98.9 171.0 7.4 -3.5 -19.7 20 20 A W B +B 25 0B 132 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.922 46.1 149.1-110.2 121.3 8.8 -7.0 -19.6 21 21 A M + 0 0 91 3,-1.9 3,-0.1 -2,-0.5 8,-0.0 -0.997 51.6 29.7-150.2 147.7 10.7 -8.4 -22.5 22 22 A D S S- 0 0 128 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.923 126.9 -61.9 71.3 45.9 13.5 -10.9 -23.2 23 23 A G S S+ 0 0 68 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.833 126.3 71.3 49.2 35.6 12.8 -13.0 -20.1 24 24 A K S S- 0 0 84 7,-0.1 -3,-1.9 -3,-0.1 7,-0.1 -0.904 84.9-101.8-174.8 145.9 13.5 -9.9 -18.0 25 25 A W B -B 20 0B 43 5,-0.5 -5,-0.2 -2,-0.3 -6,-0.1 -0.056 18.4-143.5 -65.5 173.0 12.0 -6.6 -17.1 26 26 A R S S+ 0 0 146 -7,-1.1 -6,-0.1 3,-0.1 -1,-0.1 0.698 96.3 44.8-109.6 -33.1 13.2 -3.3 -18.5 27 27 A C S S+ 0 0 40 -8,-0.3 -7,-0.1 1,-0.0 -11,-0.0 0.873 142.1 2.8 -79.6 -40.0 12.9 -1.0 -15.5 28 28 A C S S- 0 0 38 2,-0.0 -2,-0.1 11,-0.0 -1,-0.0 0.651 83.3-145.5-116.0 -31.8 14.5 -3.4 -13.1 29 29 A S + 0 0 59 1,-0.1 -3,-0.1 2,-0.0 -9,-0.0 0.920 34.3 176.4 62.8 45.4 15.4 -6.3 -15.3 30 30 A Q - 0 0 48 2,-0.1 -5,-0.5 1,-0.1 -1,-0.1 -0.046 36.4-131.2 -71.5 179.5 14.6 -8.9 -12.6 31 31 A L S S+ 0 0 159 -7,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.013 73.7 96.4-123.6 27.3 14.8 -12.6 -13.0 32 32 A E > - 0 0 119 1,-0.1 3,-1.1 4,-0.1 -2,-0.1 -0.953 64.5-144.7-122.7 139.6 11.4 -13.5 -11.4 33 33 A K T 3 S+ 0 0 185 -2,-0.4 -1,-0.1 1,-0.3 -9,-0.0 0.890 108.7 35.2 -65.7 -40.3 8.1 -14.2 -13.2 34 34 A L T 3 S+ 0 0 142 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.028 87.4 168.0-102.1 25.4 6.2 -12.6 -10.4 35 35 A A < - 0 0 8 -3,-1.1 2,-0.2 1,-0.1 3,-0.1 -0.096 34.6-123.1 -42.2 128.2 8.9 -10.0 -9.7 36 36 A T - 0 0 112 1,-0.2 -21,-0.2 2,-0.1 -1,-0.1 -0.490 42.7 -71.7 -78.9 147.7 7.4 -7.3 -7.4 37 37 A G - 0 0 11 -23,-0.5 -23,-0.3 -2,-0.2 -21,-0.2 0.112 39.5-162.1 -34.0 147.0 7.4 -3.7 -8.4 38 38 A C + 0 0 36 -23,-1.3 2,-0.5 -3,-0.1 -22,-0.2 0.758 68.1 76.5-105.4 -38.8 10.8 -2.0 -8.4 39 39 A A E S-A 15 0A 25 -24,-2.6 -24,-1.5 1,-0.1 -1,-0.1 -0.662 83.6-126.6 -80.4 120.3 9.9 1.6 -8.4 40 40 A Q E -A 14 0A 110 -2,-0.5 -26,-0.2 -26,-0.2 -2,-0.1 -0.341 34.1 -94.6 -65.7 144.4 8.8 2.8 -5.0 41 41 A Y - 0 0 126 -28,-1.1 -1,-0.1 1,-0.1 -27,-0.1 0.169 38.9-112.8 -48.1 175.9 5.4 4.6 -4.8 42 42 A D - 0 0 59 3,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.963 22.9-172.4-125.1 117.4 5.2 8.4 -4.9 43 43 A P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.942 90.7 32.0 -69.8 -50.1 4.1 10.4 -1.9 44 44 A T S S+ 0 0 131 1,-0.1 2,-1.4 3,-0.1 -2,-0.1 0.980 105.0 73.2 -72.3 -60.0 4.0 13.8 -3.6 45 45 A K S S+ 0 0 148 2,-0.1 2,-0.3 -4,-0.1 -3,-0.2 -0.387 83.3 92.3 -60.3 91.1 3.0 12.7 -7.1 46 46 A N S S- 0 0 110 -2,-1.4 3,-0.0 2,-0.0 0, 0.0 -0.976 73.3-124.1-169.9 172.5 -0.6 11.8 -6.4 47 47 A A S S+ 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.224 83.1 65.2-124.1 42.1 -4.2 13.0 -6.4 48 48 A S - 0 0 114 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.989 56.9-154.5-158.8 156.8 -5.2 12.3 -2.8 49 49 A K - 0 0 193 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.995 4.8-157.5-139.6 144.0 -4.3 13.4 0.8 50 50 A K - 0 0 176 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.963 18.2-125.2-125.0 139.3 -4.6 11.6 4.2 51 51 A P - 0 0 108 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.036 44.3 -72.5 -69.7 177.5 -4.8 13.2 7.7 52 52 A L - 0 0 162 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.345 56.8 -94.6 -73.2 154.5 -2.5 12.4 10.6 53 53 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.343 40.6-114.5 -69.7 148.3 -2.8 9.1 12.5 54 54 A P - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.081 35.4 -89.8 -69.7-173.4 -4.9 8.8 15.6 55 55 A T - 0 0 130 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.797 36.2-116.9-106.6 147.3 -3.6 8.1 19.2 56 56 A P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.033 30.9-108.0 -69.8 177.8 -3.2 4.7 20.8 57 57 A E - 0 0 177 1,-0.2 3,-0.1 0, 0.0 2,-0.1 -0.384 32.1 -95.7-101.3-178.5 -5.0 3.5 23.9 58 58 A D - 0 0 111 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 -0.252 69.4 -37.6 -89.9-179.2 -4.0 2.9 27.5 59 59 A N S S- 0 0 123 -2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.071 82.2 -86.1 -36.3 146.1 -2.8 -0.3 29.2 60 60 A R - 0 0 208 -3,-0.1 -1,-0.0 1,-0.0 -2,-0.0 0.172 49.8-166.8 -48.2 176.5 -4.7 -3.4 28.0 61 61 A R - 0 0 192 -3,-0.0 -1,-0.0 2,-0.0 0, 0.0 -0.944 20.4-102.3-170.4 148.4 -8.0 -4.4 29.7 62 62 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.146 28.2-121.8 -69.8 168.4 -10.4 -7.3 29.9 63 63 A L 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.465 360.0 360.0-111.6 58.8 -13.7 -7.5 28.0 64 64 A W 0 0 264 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.976 360.0 360.0-122.5 360.0 -16.1 -7.9 30.9