==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-APR-05 1X27 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.NASERTORABI,K.TARS,K.BECHERER,R.KODANDAPANI,L.LILJAS, . 1013 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 2 0.2 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 . 100 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 9.0 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 3 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 7 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 . 9 9 14 1 11 5 2 2 2 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 6 0 5 6 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 64 A N 0 0 114 0, 0.0 26,-3.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 12.7 40.0 50.0 122.6 2 65 A L E -A 26 0A 50 24,-0.2 54,-3.0 22,-0.0 55,-0.5 -0.853 360.0-178.3 -97.0 115.0 37.3 48.3 120.5 3 66 A V E -AB 25 55A 1 22,-2.7 22,-2.1 -2,-0.7 2,-0.4 -0.627 18.2-140.1-109.2 169.2 37.1 44.5 121.2 4 67 A I E -AB 24 54A 56 50,-2.0 50,-2.1 -2,-0.2 2,-0.4 -0.994 23.0-116.6-131.8 138.9 35.0 41.7 119.9 5 68 A A E - B 0 53A 3 18,-2.1 17,-3.6 -2,-0.4 48,-0.3 -0.612 19.4-171.8 -79.9 125.9 33.5 38.9 121.9 6 69 A L S S+ 0 0 55 46,-2.6 2,-0.3 -2,-0.4 47,-0.2 0.640 77.9 16.0 -85.1 -21.3 34.7 35.4 121.0 7 70 A H S S- 0 0 21 45,-1.1 2,-0.2 13,-0.1 16,-0.1 -0.900 87.1 -99.6-144.3 169.6 32.1 33.8 123.2 8 71 A S - 0 0 37 -2,-0.3 2,-0.4 13,-0.1 12,-0.3 -0.645 33.6-150.5 -93.5 152.9 28.9 34.9 124.9 9 72 A Y B -F 19 0B 8 10,-3.8 10,-1.7 -2,-0.2 772,-0.0 -0.975 6.9-156.2-133.2 126.3 28.9 35.8 128.6 10 73 A E - 0 0 120 -2,-0.4 7,-0.1 8,-0.2 769,-0.0 -0.848 36.2-107.3 -98.5 127.7 26.1 35.5 131.1 11 74 A P + 0 0 69 0, 0.0 3,-0.1 0, 0.0 37,-0.1 -0.242 49.4 158.0 -51.0 131.6 26.5 37.8 134.1 12 75 A S + 0 0 35 1,-0.4 2,-0.4 -3,-0.0 3,-0.0 0.646 57.1 54.5-121.3 -60.4 27.5 36.0 137.2 13 76 A H S > S- 0 0 27 1,-0.1 3,-2.8 34,-0.1 -1,-0.4 -0.648 99.9-100.4 -82.0 132.8 29.1 38.5 139.6 14 77 A D T 3 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.326 115.4 36.9 -50.4 117.9 26.9 41.5 140.5 15 78 A G T 3 S+ 0 0 24 1,-0.4 32,-1.8 890,-0.1 -1,-0.3 0.195 84.1 134.4 118.2 -14.7 28.4 44.1 138.2 16 79 A D B < -c 47 0A 18 -3,-2.8 2,-0.6 30,-0.2 -1,-0.4 -0.298 51.5-136.8 -66.2 153.9 29.2 41.9 135.2 17 80 A L - 0 0 9 30,-2.6 29,-0.1 -3,-0.1 2,-0.1 -0.965 22.3-145.8-112.3 110.3 28.3 43.2 131.8 18 81 A G + 0 0 27 -2,-0.6 2,-0.3 27,-0.1 -8,-0.2 -0.398 23.4 173.3 -76.3 158.4 26.7 40.3 129.8 19 82 A F B -F 9 0B 10 -10,-1.7 -10,-3.8 -2,-0.1 2,-0.2 -0.987 26.0-121.8-163.0 153.7 27.3 39.9 126.0 20 83 A E > - 0 0 145 -2,-0.3 3,-2.0 -12,-0.3 -15,-0.2 -0.605 48.0 -77.7 -97.8 161.5 26.7 37.7 123.0 21 84 A K T 3 S+ 0 0 109 1,-0.3 -15,-0.2 -2,-0.2 -1,-0.1 -0.188 116.8 13.1 -54.8 144.6 29.3 36.2 120.7 22 85 A G T 3 S+ 0 0 37 -17,-3.6 -1,-0.3 1,-0.2 -16,-0.1 0.361 91.4 146.8 70.1 -7.9 30.7 38.5 118.1 23 86 A E < - 0 0 23 -3,-2.0 -18,-2.1 -16,-0.1 2,-0.3 -0.292 49.5-119.9 -61.7 145.1 29.1 41.5 120.0 24 87 A Q E +A 4 0A 65 -20,-0.2 16,-1.8 -3,-0.1 2,-0.3 -0.683 35.0 177.4 -89.0 140.1 31.1 44.7 119.8 25 88 A L E -AD 3 39A 0 -22,-2.1 -22,-2.7 -2,-0.3 2,-0.5 -0.991 23.8-142.3-142.4 147.2 32.4 46.3 123.0 26 89 A R E -AD 2 38A 104 12,-2.6 12,-2.9 -2,-0.3 2,-0.4 -0.948 25.2-131.9-110.1 130.6 34.5 49.3 123.8 27 90 A I E + D 0 37A 13 -26,-3.5 10,-0.3 -2,-0.5 3,-0.1 -0.709 27.7 173.6 -86.8 131.6 36.9 48.8 126.7 28 91 A L E + 0 0 68 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.770 66.9 13.9-102.9 -36.4 37.0 51.5 129.4 29 92 A E E - D 0 36A 52 7,-1.9 7,-1.3 856,-0.0 2,-0.5 -0.999 55.0-147.8-144.5 144.2 39.3 50.1 132.0 30 93 A Q E + D 0 35A 134 -2,-0.3 2,-3.2 5,-0.2 5,-0.2 -0.543 20.7 173.4-111.8 67.6 41.8 47.2 132.2 31 94 A S E > - D 0 34A 16 3,-0.6 3,-1.6 -2,-0.5 2,-0.8 -0.290 55.5-103.3 -72.2 60.6 41.7 46.0 135.8 32 95 A G T 3 S+ 0 0 20 -2,-3.2 -1,-0.1 1,-0.3 938,-0.1 -0.412 106.0 16.6 62.2-101.5 43.9 43.0 135.0 33 96 A E T 3 S+ 0 0 46 -2,-0.8 17,-2.0 936,-0.4 2,-0.4 0.795 130.2 45.3 -73.8 -35.8 41.6 40.0 134.8 34 97 A W E < S-DE 31 49A 12 -3,-1.6 -3,-0.6 946,-0.5 2,-0.4 -0.911 72.2-155.3-112.7 140.6 38.3 41.9 134.4 35 98 A W E -DE 30 48A 16 13,-2.9 13,-2.3 -2,-0.4 2,-0.4 -0.956 16.0-131.0-118.2 134.7 37.9 44.8 132.1 36 99 A K E +DE 29 47A 28 -7,-1.3 -8,-2.7 -2,-0.4 -7,-1.9 -0.677 46.5 163.5 -75.5 130.6 35.3 47.6 132.5 37 100 A A E -DE 27 46A 0 9,-3.7 9,-2.4 -2,-0.4 2,-0.4 -0.919 33.6-130.2-146.3 175.1 33.6 47.9 129.2 38 101 A Q E -DE 26 45A 39 -12,-2.9 -12,-2.6 -2,-0.3 2,-0.3 -0.990 21.6-122.9-136.1 131.7 30.6 49.2 127.3 39 102 A S E > -D 25 0A 1 5,-2.5 4,-1.6 -2,-0.4 -14,-0.2 -0.525 6.1-159.4 -73.9 127.5 28.3 47.5 124.9 40 103 A L T 4 S+ 0 0 91 -16,-1.8 -1,-0.1 -2,-0.3 -15,-0.1 -0.044 96.2 50.6 -90.2 29.1 27.9 49.1 121.4 41 104 A T T 4 S+ 0 0 100 3,-0.2 -1,-0.2 -17,-0.1 -16,-0.1 0.501 128.2 12.6-134.7 -27.0 24.6 47.2 121.2 42 105 A T T 4 S- 0 0 71 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.360 86.8-131.7-132.1 -7.1 22.8 48.1 124.5 43 106 A G < + 0 0 40 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.320 65.8 130.2 70.0 -12.5 25.0 51.0 125.7 44 107 A Q - 0 0 127 -6,-0.1 -5,-2.5 1,-0.0 2,-0.3 -0.494 43.1-154.9 -75.1 142.4 25.1 49.2 129.1 45 108 A E E + E 0 38A 98 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.827 28.1 116.5-122.3 160.6 28.5 48.8 130.7 46 109 A G E - E 0 37A 5 -9,-2.4 -9,-3.7 -2,-0.3 2,-0.4 -0.963 57.7 -38.0 177.3-160.0 30.2 46.6 133.2 47 110 A F E -cE 16 36A 3 -32,-1.8 -30,-2.6 -2,-0.3 -11,-0.2 -0.744 45.4-178.1 -97.8 138.9 32.9 44.1 133.8 48 111 A I E - E 0 35A 0 -13,-2.3 -13,-2.9 -2,-0.4 2,-0.4 -0.930 34.8-107.1-131.4 151.9 33.8 41.4 131.3 49 112 A P E > - E 0 34A 2 0, 0.0 3,-1.5 0, 0.0 -15,-0.2 -0.690 31.5-136.1 -77.4 129.6 36.4 38.6 131.6 50 113 A F G > S+ 0 0 70 -17,-2.0 3,-1.3 -2,-0.4 -16,-0.1 0.775 96.3 62.1 -65.5 -26.5 39.3 39.6 129.2 51 114 A N G 3 S+ 0 0 45 -18,-0.3 -1,-0.3 1,-0.2 -18,-0.0 0.391 91.6 70.1 -80.4 7.0 39.9 36.2 127.5 52 115 A F G < S+ 0 0 0 -3,-1.5 -46,-2.6 -46,-0.1 -45,-1.1 0.396 102.1 44.4-100.7 0.6 36.4 36.3 126.1 53 116 A V E < -B 5 0A 7 -3,-1.3 2,-0.3 -48,-0.3 -48,-0.2 -0.926 65.2-152.3-140.6 164.4 37.2 39.2 123.7 54 117 A A E -B 4 0A 5 -50,-2.1 -50,-2.0 -2,-0.3 -3,-0.0 -0.996 37.3 -91.1-140.8 142.6 39.9 40.2 121.3 55 118 A K E -B 3 0A 64 -2,-0.3 -52,-0.3 -52,-0.2 85,-0.2 -0.306 37.8-179.0 -55.2 125.1 41.1 43.6 120.0 56 119 A A + 0 0 42 -54,-3.0 -53,-0.2 84,-0.1 -1,-0.2 0.258 38.8 121.4-110.4 5.6 39.2 44.3 116.9 57 120 A N S S- 0 0 69 -55,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.151 75.6 -78.6 -63.1 168.3 40.8 47.7 116.1 58 121 A S - 0 0 65 1,-0.1 4,-0.2 3,-0.0 -1,-0.1 -0.259 32.4-136.3 -67.6 156.7 42.6 48.1 112.8 59 122 A L S > S+ 0 0 35 2,-0.1 3,-2.8 1,-0.1 6,-0.3 0.913 92.9 65.8 -81.9 -46.8 46.1 46.6 112.3 60 123 A E T 3 S+ 0 0 98 1,-0.3 5,-0.2 4,-0.1 -1,-0.1 0.849 93.5 62.5 -45.0 -44.9 47.9 49.4 110.5 61 124 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.720 81.6 107.0 -56.1 -21.9 47.7 51.7 113.6 62 125 A E S X S- 0 0 46 -3,-2.8 3,-1.0 -4,-0.2 -3,-0.0 -0.377 75.8-133.2 -62.9 136.2 49.8 49.1 115.4 63 126 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.675 105.1 40.6 -61.6 -20.1 53.4 50.3 116.0 64 127 A W T 3 S+ 0 0 19 96,-0.1 26,-2.3 1,-0.1 2,-0.9 0.444 90.7 95.8-111.1 -2.4 54.7 46.9 114.8 65 128 A F B < +g 90 0C 9 -3,-1.0 2,-0.9 -6,-0.3 26,-0.2 -0.776 39.3 169.8 -98.2 98.7 52.5 46.2 111.8 66 129 A F - 0 0 61 24,-1.5 26,-0.4 -2,-0.9 3,-0.3 -0.778 12.4-171.4-108.0 86.0 54.1 47.3 108.6 67 130 A K S S+ 0 0 83 -2,-0.9 2,-1.9 1,-0.2 25,-1.9 0.908 74.3 44.5 -40.1 -76.3 51.7 45.7 106.0 68 131 A N S S+ 0 0 147 23,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.491 83.6 126.3 -78.8 78.4 53.6 46.3 102.7 69 132 A L - 0 0 38 -2,-1.9 2,-0.2 -3,-0.3 -3,-0.0 -0.996 52.4-129.7-139.0 130.9 57.1 45.3 103.8 70 133 A S > - 0 0 35 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.500 22.2-116.6 -83.7 148.2 59.3 42.8 102.1 71 134 A R H > S+ 0 0 47 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.841 119.9 41.3 -45.1 -40.9 61.2 39.9 103.8 72 135 A K H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.1 53.7 -76.8 -45.7 64.4 41.5 102.7 73 136 A D H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.822 105.6 56.1 -59.5 -31.8 63.4 45.1 103.5 74 137 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.933 105.3 50.5 -66.0 -45.9 62.5 44.0 107.0 75 138 A E H X S+ 0 0 56 -4,-1.1 4,-1.7 -5,-0.3 -2,-0.2 0.865 112.1 49.5 -59.5 -34.7 66.0 42.6 107.5 76 139 A R H < S+ 0 0 170 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.896 115.0 42.1 -71.4 -40.1 67.3 46.0 106.3 77 140 A Q H < S+ 0 0 71 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.882 114.5 50.6 -73.4 -40.1 65.1 48.0 108.6 78 141 A L H < S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.888 112.2 46.0 -66.0 -41.3 65.6 45.7 111.6 79 142 A L S < S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.576 92.6 106.8 -79.5 -8.9 69.4 45.8 111.3 80 143 A A S > S- 0 0 27 -4,-0.4 3,-0.7 -3,-0.4 82,-0.1 -0.245 85.5 -87.3 -64.8 159.5 69.3 49.6 110.9 81 144 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.381 109.2 51.8 -71.3 148.0 70.5 51.7 113.8 82 145 A G T 3 S+ 0 0 18 1,-0.5 2,-0.3 -3,-0.1 -2,-0.1 0.413 100.7 79.8 104.4 1.3 68.0 52.7 116.6 83 146 A N < + 0 0 0 -3,-0.7 -1,-0.5 -5,-0.1 2,-0.2 -0.893 54.4 173.2-134.6 161.6 67.0 49.0 117.0 84 147 A T > - 0 0 8 -2,-0.3 3,-3.0 75,-0.1 21,-0.4 -0.831 46.5 -32.0-151.8-168.1 68.4 46.0 118.7 85 148 A H T 3 S+ 0 0 41 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.375 127.7 30.5 -56.2 124.5 68.0 42.4 119.8 86 149 A G T 3 S+ 0 0 0 19,-3.3 72,-1.0 1,-0.4 73,-0.6 0.255 86.5 129.1 106.2 -13.4 64.3 42.0 120.5 87 150 A S E < +h 159 0C 0 -3,-3.0 18,-2.5 18,-0.4 -1,-0.4 -0.500 34.6 156.7 -72.2 145.3 63.3 44.5 117.9 88 151 A F E -hI 160 104C 1 71,-1.5 73,-3.0 16,-0.2 2,-0.3 -0.962 26.5-169.4-159.4 178.0 60.6 43.1 115.6 89 152 A L E - I 0 103C 0 14,-2.4 14,-3.0 -2,-0.3 2,-0.4 -0.970 20.3-127.4-167.5 163.1 57.7 43.6 113.2 90 153 A I E -gI 65 102C 0 -26,-2.3 -24,-1.5 -2,-0.3 2,-0.3 -0.982 26.7-174.5-123.7 135.9 55.0 41.7 111.4 91 154 A R E - I 0 101C 0 10,-1.9 10,-2.5 -2,-0.4 2,-0.3 -0.871 38.9 -89.8-128.6 159.6 54.5 41.9 107.6 92 155 A E E - I 0 100C 68 -25,-1.9 8,-0.3 -26,-0.4 -23,-0.2 -0.550 61.7-107.7 -64.5 123.2 52.0 40.6 105.1 93 156 A S - 0 0 14 6,-3.4 6,-0.2 -2,-0.3 5,-0.1 -0.164 28.2-166.8 -58.5 148.9 53.6 37.3 104.1 94 157 A E S S+ 0 0 102 3,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.081 86.5 53.8-122.1 20.9 55.2 36.9 100.6 95 158 A S S S+ 0 0 75 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.261 116.9 28.4-131.6 0.1 55.4 33.1 100.8 96 159 A T S > S- 0 0 70 3,-0.1 3,-0.9 0, 0.0 -1,-0.3 -0.784 83.7-120.9-166.2 115.9 51.8 32.3 101.5 97 160 A A T 3 S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.2 -3,-0.1 -0.113 97.9 20.2 -56.2 158.9 48.7 34.4 100.6 98 161 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.791 107.7 117.2 49.3 30.7 46.5 35.7 103.4 99 162 A S < - 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