==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-01 1KIK . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BRIESE,D.WILLBOLD . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 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 . 6 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 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 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 64 A N 0 0 131 0, 0.0 26,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 28.9 2.4 2.0 11.4 2 65 A L E -A 26 0A 50 24,-0.2 54,-0.8 35,-0.1 24,-0.2 -0.557 360.0-178.0 -82.3 142.5 0.2 4.6 9.9 3 66 A V E -AB 25 55A 1 22,-1.8 22,-1.1 52,-0.2 2,-0.3 -0.626 19.0-130.9-124.9-176.4 1.0 6.1 6.5 4 67 A I E -AB 24 54A 41 50,-1.6 50,-3.6 20,-0.2 20,-0.2 -0.972 22.4-120.2-147.2 126.7 -0.3 8.7 4.1 5 68 A A E - B 0 53A 0 18,-2.1 17,-1.6 -2,-0.3 48,-0.3 -0.242 12.0-163.3 -64.0 151.7 -1.0 8.4 0.4 6 69 A L S S+ 0 0 108 46,-2.2 2,-0.3 1,-0.2 15,-0.2 0.152 73.9 32.9-119.9 13.3 0.8 10.7 -2.1 7 70 A H S S- 0 0 74 45,-0.3 -1,-0.2 13,-0.3 12,-0.1 -0.915 93.0 -89.7-168.9 141.1 -1.5 10.1 -5.0 8 71 A S - 0 0 80 -2,-0.3 2,-0.3 13,-0.1 12,-0.2 -0.334 48.3-148.6 -56.7 124.1 -5.2 9.5 -5.7 9 72 A Y - 0 0 32 10,-2.1 -1,-0.1 -2,-0.1 12,-0.0 -0.783 18.1-171.0-103.3 145.5 -5.7 5.7 -5.7 10 73 A E - 0 0 165 -2,-0.3 8,-0.1 8,-0.1 7,-0.0 -0.836 30.9-122.3-135.7 94.3 -8.2 3.6 -7.7 11 74 A P + 0 0 64 0, 0.0 7,-0.1 0, 0.0 3,-0.1 0.002 43.9 155.9 -37.2 126.2 -8.3 -0.1 -6.7 12 75 A S + 0 0 109 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.629 51.1 70.0-124.0 -41.8 -7.6 -2.3 -9.7 13 76 A H S > S- 0 0 121 1,-0.1 3,-0.8 34,-0.1 34,-0.1 -0.397 95.4 -87.9 -80.0 159.1 -6.4 -5.6 -8.2 14 77 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.390 110.6 16.1 -67.6 141.7 -8.6 -8.0 -6.3 15 78 A G T 3 S+ 0 0 58 1,-0.2 32,-1.7 -2,-0.1 2,-0.3 0.881 94.4 148.0 63.9 39.1 -9.0 -7.3 -2.5 16 79 A D B < -c 47 0A 25 -3,-0.8 2,-0.5 30,-0.3 -1,-0.2 -0.745 42.9-134.6-107.1 155.5 -7.6 -3.8 -2.8 17 80 A L - 0 0 7 30,-4.3 2,-0.3 -2,-0.3 29,-0.1 -0.921 15.8-143.3-111.1 129.9 -8.4 -0.7 -0.8 18 81 A G + 0 0 35 -2,-0.5 2,-0.3 -7,-0.1 -8,-0.1 -0.715 26.6 163.9 -94.5 142.2 -9.0 2.6 -2.5 19 82 A F - 0 0 14 -2,-0.3 -10,-2.1 -12,-0.1 2,-0.2 -0.871 29.8-110.5-144.6 176.2 -7.8 5.9 -0.9 20 83 A E > - 0 0 130 -2,-0.3 3,-1.3 -12,-0.2 -15,-0.3 -0.595 46.5 -78.0-107.7 171.6 -7.2 9.5 -1.8 21 84 A K T 3 S+ 0 0 141 1,-0.3 -15,-0.2 -2,-0.2 -13,-0.1 -0.523 121.8 10.5 -71.0 128.6 -4.1 11.6 -2.1 22 85 A G T 3 S+ 0 0 30 -17,-1.6 -1,-0.3 -2,-0.3 -16,-0.1 0.250 99.5 140.5 85.3 -13.4 -2.8 12.5 1.4 23 86 A E < - 0 0 44 -3,-1.3 -18,-2.1 -19,-0.1 2,-0.4 -0.025 47.5-125.3 -54.9 165.6 -5.4 10.1 2.8 24 87 A Q E +A 4 0A 76 -20,-0.2 16,-0.9 -3,-0.1 17,-0.5 -0.926 25.3 179.6-123.2 146.5 -4.4 7.9 5.7 25 88 A L E -AD 3 39A 0 -22,-1.1 -22,-1.8 -2,-0.4 2,-1.0 -0.975 29.4-128.5-146.4 128.6 -4.4 4.2 6.2 26 89 A R E -AD 2 38A 143 12,-3.8 12,-3.4 -2,-0.3 2,-0.4 -0.660 34.0-128.5 -79.9 103.6 -3.4 2.1 9.2 27 90 A I E + D 0 37A 6 -26,-1.3 10,-0.3 -2,-1.0 3,-0.2 -0.373 30.5 178.0 -58.9 112.4 -1.0 -0.4 7.7 28 91 A L E S+ 0 0 63 8,-2.6 2,-0.4 -2,-0.4 9,-0.2 0.915 74.9 4.2 -79.5 -47.8 -2.1 -3.9 8.9 29 92 A E E - D 0 36A 124 7,-2.2 7,-2.9 2,-0.0 -1,-0.4 -0.999 53.5-174.9-142.5 135.5 0.5 -5.7 6.9 30 93 A Q + 0 0 78 -2,-0.4 2,-0.6 5,-0.3 5,-0.2 -0.115 42.0 129.2-121.9 35.9 3.4 -4.3 4.8 31 94 A S + 0 0 90 3,-0.2 3,-0.3 2,-0.0 5,-0.1 -0.819 63.7 6.1 -95.6 122.2 4.7 -7.5 3.4 32 95 A G S S- 0 0 52 -2,-0.6 18,-0.1 1,-0.2 -3,-0.0 0.021 105.2 -61.6 91.9 158.5 5.2 -7.5 -0.3 33 96 A E S S+ 0 0 116 1,-0.1 17,-2.6 16,-0.1 2,-0.6 0.704 127.3 64.7 -48.5 -21.5 4.9 -4.8 -3.0 34 97 A W E S- E 0 49A 54 -3,-0.3 2,-0.3 15,-0.2 -3,-0.2 -0.914 76.7-160.3-112.5 109.7 1.2 -4.7 -1.8 35 98 A W E - E 0 48A 50 13,-2.3 13,-2.2 -2,-0.6 2,-0.7 -0.704 17.0-128.1 -91.4 139.3 0.7 -3.5 1.7 36 99 A K E -DE 29 47A 44 -7,-2.9 -8,-2.6 -2,-0.3 -7,-2.2 -0.744 35.2-179.2 -85.7 114.3 -2.5 -4.2 3.7 37 100 A A E -DE 27 46A 0 9,-2.0 9,-1.4 -2,-0.7 2,-0.7 -0.928 23.6-146.5-119.9 144.7 -3.8 -1.0 5.1 38 101 A Q E -DE 26 45A 53 -12,-3.4 -12,-3.8 -2,-0.4 7,-0.2 -0.916 26.6-130.0-109.9 110.7 -6.8 -0.2 7.2 39 102 A S E -D 25 0A 4 5,-1.7 -14,-0.2 -2,-0.7 -20,-0.0 0.082 12.3-157.9 -49.4 167.9 -8.3 3.2 6.4 40 103 A L S S+ 0 0 86 -16,-0.9 -1,-0.1 -15,-0.0 -15,-0.1 0.577 86.7 49.0-125.9 -23.7 -9.0 5.5 9.3 41 104 A T S S+ 0 0 101 -17,-0.5 -16,-0.1 3,-0.1 -2,-0.0 0.866 141.7 4.1 -82.9 -40.2 -11.6 7.9 7.9 42 105 A T S S- 0 0 74 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.653 89.7-142.6-110.2 -35.8 -13.7 5.1 6.6 43 106 A G + 0 0 20 1,-0.3 -4,-0.1 -5,-0.0 -3,-0.0 0.374 37.3 164.6 81.8 -0.2 -11.7 2.2 8.0 44 107 A Q - 0 0 114 -6,-0.2 -5,-1.7 1,-0.1 2,-0.3 -0.239 30.6-137.6 -51.1 122.8 -12.3 0.2 4.9 45 108 A E E + E 0 38A 127 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.635 44.0 113.7 -89.0 144.2 -9.8 -2.6 4.9 46 109 A G E - E 0 37A 2 -9,-1.4 -9,-2.0 -2,-0.3 -30,-0.3 -0.973 60.8 -65.5 174.5 177.6 -7.9 -3.7 1.7 47 110 A F E -cE 16 36A 87 -32,-1.7 -30,-4.3 -2,-0.3 -11,-0.2 -0.534 44.4-171.1 -86.2 152.4 -4.6 -4.0 -0.1 48 111 A I E - E 0 35A 0 -13,-2.2 -13,-2.3 -32,-0.2 2,-0.3 -0.998 36.0 -90.8-148.1 143.5 -2.7 -0.9 -1.3 49 112 A P E >> - E 0 34A 9 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.301 32.2-145.9 -52.6 108.3 0.3 -0.2 -3.5 50 113 A F T 34 S+ 0 0 79 -17,-2.6 3,-0.3 1,-0.3 -16,-0.1 0.751 100.5 55.7 -50.6 -24.9 3.2 -0.2 -1.0 51 114 A N T 34 S+ 0 0 97 -18,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.042 96.1 68.4 -99.0 30.4 4.8 2.5 -3.1 52 115 A F T <4 S+ 0 0 40 -3,-2.2 -46,-2.2 1,-0.1 2,-0.3 0.590 90.7 59.4-118.0 -24.4 1.7 4.8 -2.8 53 116 A V E < -B 5 0A 16 -4,-0.6 2,-0.3 -3,-0.3 -48,-0.3 -0.858 55.2-170.5-115.5 150.2 1.8 5.8 0.9 54 117 A A E -B 4 0A 38 -50,-3.6 -50,-1.6 -2,-0.3 -3,-0.0 -0.988 42.9 -79.5-136.0 142.6 4.3 7.6 3.1 55 118 A K E -B 3 0A 95 -2,-0.3 2,-3.4 -52,-0.3 -52,-0.2 0.002 48.3-107.8 -39.7 139.3 4.4 8.0 6.9 56 119 A A 0 0 53 -54,-0.8 -1,-0.2 -3,-0.0 -53,-0.1 -0.223 360.0 360.0 -69.4 54.4 2.1 10.8 8.1 57 120 A N 0 0 213 -2,-3.4 -3,-0.0 -53,-0.1 -53,-0.0 -0.796 360.0 360.0-106.4 360.0 5.1 13.0 8.8