==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-SEP-06 2IIM . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ROMIR,C.EGERER-SIEBER,Y.A.MULLER . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 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 58 A G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.0 -4.0 36.1 -8.4 2 59 A S > - 0 0 68 1,-0.1 3,-2.0 2,-0.0 0, 0.0 -0.114 360.0 -97.2 -74.3 171.5 -3.8 32.4 -8.8 3 60 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.658 119.7 68.6 -64.7 -12.9 -6.3 29.8 -7.9 4 61 A L T > S+ 0 0 64 2,-0.1 3,-2.1 28,-0.1 4,-0.2 0.679 70.7 111.4 -76.2 -18.2 -4.3 29.2 -4.7 5 62 A Q T < S+ 0 0 129 -3,-2.0 0, 0.0 1,-0.2 0, 0.0 -0.343 91.6 6.0 -53.3 129.7 -5.4 32.6 -3.4 6 63 A D T 3 S+ 0 0 103 2,-0.1 -1,-0.2 56,-0.1 -2,-0.1 0.558 119.7 85.1 66.7 13.9 -7.9 32.0 -0.3 7 64 A N < + 0 0 43 -3,-2.1 26,-3.0 25,-0.0 2,-0.4 0.258 61.9 87.9-133.6 20.2 -7.1 28.5 -0.6 8 65 A L E +A 32 0A 32 24,-0.2 54,-2.0 -4,-0.2 2,-0.3 -0.966 48.1 177.2-118.9 134.7 -3.9 27.8 1.3 9 66 A V E -AB 31 61A 0 22,-2.4 22,-2.4 -2,-0.4 2,-0.4 -0.918 21.7-141.6-131.5 158.4 -3.8 26.9 5.0 10 67 A I E -AB 30 60A 58 50,-2.5 50,-2.2 -2,-0.3 2,-0.4 -0.974 30.7-114.6-116.8 135.2 -1.3 26.0 7.6 11 68 A A E - B 0 59A 3 18,-2.7 17,-2.4 -2,-0.4 48,-0.3 -0.533 21.7-169.0 -72.5 128.2 -2.0 23.4 10.3 12 69 A L S S+ 0 0 99 46,-2.7 2,-0.3 -2,-0.4 47,-0.2 0.648 77.2 12.5 -83.5 -23.0 -2.1 24.8 13.8 13 70 A H S S- 0 0 116 45,-1.1 -1,-0.2 13,-0.1 15,-0.1 -0.966 89.3 -97.8-152.1 148.3 -2.2 21.4 15.4 14 71 A S - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.310 35.5-154.5 -65.5 158.1 -1.6 17.9 14.1 15 72 A Y B -F 25 0B 37 10,-2.7 10,-2.0 -2,-0.0 -4,-0.0 -0.991 11.5-166.3-141.6 130.9 -4.6 15.8 13.2 16 73 A E - 0 0 155 -2,-0.4 7,-0.1 8,-0.2 2,-0.0 -0.976 26.8-131.9-112.2 119.4 -5.0 11.9 13.1 17 74 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.338 24.8-178.5 -76.6 158.3 -8.1 10.8 11.3 18 75 A S + 0 0 115 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.061 66.4 63.9-140.8 28.4 -10.5 8.2 12.6 19 76 A H S > S- 0 0 126 3,-0.1 3,-2.3 0, 0.0 -1,-0.1 -0.930 91.5-101.6-159.5 124.6 -13.0 8.0 9.7 20 77 A D T 3 S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.286 108.9 26.7 -51.8 133.8 -12.3 6.8 6.1 21 78 A G T 3 S+ 0 0 53 1,-0.4 32,-2.2 30,-0.1 2,-0.3 0.290 91.7 117.6 92.4 -10.1 -11.8 9.8 3.8 22 79 A D B < -c 53 0A 24 -3,-2.3 2,-0.5 30,-0.3 -1,-0.4 -0.692 60.8-131.6 -88.6 146.2 -10.7 12.2 6.5 23 80 A L - 0 0 15 30,-2.5 2,-0.2 -2,-0.3 29,-0.1 -0.852 13.3-153.2-107.2 125.6 -7.1 13.6 6.0 24 81 A G + 0 0 22 -2,-0.5 2,-0.3 30,-0.1 -8,-0.2 -0.473 18.7 172.4 -86.1 165.4 -4.4 13.7 8.7 25 82 A F B -F 15 0B 13 -10,-2.0 -10,-2.7 -2,-0.2 2,-0.2 -0.983 29.1-107.1-166.9 160.1 -1.6 16.1 8.8 26 83 A E > - 0 0 141 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.623 47.6 -88.1 -89.1 155.2 1.3 17.4 10.9 27 84 A K T 3 S+ 0 0 158 1,-0.3 -15,-0.2 -2,-0.2 -1,-0.1 -0.383 119.2 22.9 -56.7 132.2 1.4 20.7 12.8 28 85 A G T 3 S+ 0 0 48 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.321 89.6 140.4 88.4 -8.9 2.9 23.2 10.3 29 86 A E < - 0 0 17 -3,-2.2 -18,-2.7 -19,-0.1 2,-0.4 -0.421 47.6-134.4 -64.2 141.5 1.8 21.2 7.2 30 87 A Q E -A 10 0A 74 -20,-0.2 16,-2.7 -3,-0.1 2,-0.4 -0.832 25.1-174.3-100.6 135.8 0.5 23.3 4.4 31 88 A L E -AD 9 45A 0 -22,-2.4 -22,-2.4 -2,-0.4 2,-0.5 -0.956 23.1-131.4-129.1 150.1 -2.7 22.3 2.6 32 89 A R E -AD 8 44A 81 12,-2.8 12,-2.4 -2,-0.4 2,-0.5 -0.859 26.1-134.0 -95.5 129.9 -4.7 23.4 -0.4 33 90 A I E + D 0 43A 2 -26,-3.0 10,-0.3 -2,-0.5 3,-0.1 -0.773 26.2 174.8 -88.7 127.3 -8.4 23.8 0.2 34 91 A L E S+ 0 0 64 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.729 74.7 11.1 -98.5 -36.1 -10.6 22.4 -2.4 35 92 A E E - D 0 42A 107 7,-1.7 7,-1.3 2,-0.0 -1,-0.4 -0.970 58.7-173.7-144.6 136.5 -14.0 22.9 -0.8 36 93 A Q + 0 0 66 -2,-0.3 2,-0.4 5,-0.2 5,-0.1 -0.361 37.9 125.0-134.5 56.5 -14.7 25.1 2.3 37 94 A S - 0 0 104 3,-0.3 3,-0.5 5,-0.0 5,-0.1 -0.912 68.2 -5.8-115.2 138.9 -18.3 24.6 3.3 38 95 A G S S- 0 0 56 -2,-0.4 3,-0.0 1,-0.2 18,-0.0 -0.338 106.9 -56.2 73.2-162.1 -19.3 23.5 6.8 39 96 A E S S+ 0 0 137 1,-0.1 17,-2.7 -2,-0.1 2,-0.5 0.504 122.0 67.4 -96.9 -4.1 -16.8 22.5 9.4 40 97 A W E S- E 0 55A 110 -3,-0.5 2,-0.4 15,-0.2 -3,-0.3 -0.979 71.1-164.3-117.4 114.1 -15.1 19.8 7.4 41 98 A W E - E 0 54A 34 13,-2.4 13,-2.6 -2,-0.5 2,-0.4 -0.794 21.0-122.7-100.4 141.2 -13.2 21.1 4.4 42 99 A K E +DE 35 53A 62 -7,-1.3 -8,-3.0 -2,-0.4 -7,-1.7 -0.730 46.1 170.2 -80.0 128.0 -11.9 19.1 1.4 43 100 A A E -DE 33 52A 0 9,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.913 33.5-142.7-139.2 165.3 -8.1 19.5 1.2 44 101 A Q E -DE 32 51A 49 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.3 -0.995 27.4-125.4-128.3 124.0 -5.0 18.3 -0.4 45 102 A S E > -D 31 0A 1 5,-3.0 4,-1.6 -2,-0.4 -14,-0.2 -0.544 6.0-155.0 -68.8 133.1 -1.7 18.1 1.5 46 103 A L T 4 S+ 0 0 85 -16,-2.7 -1,-0.1 -2,-0.3 -15,-0.1 0.327 96.5 53.8 -85.6 5.3 1.2 20.0 -0.1 47 104 A T T 4 S+ 0 0 104 -17,-0.3 -1,-0.1 3,-0.1 -16,-0.1 0.809 128.8 9.5 -93.0 -53.0 3.5 17.5 1.7 48 105 A T T 4 S- 0 0 83 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.567 87.8-127.4-105.5 -15.8 2.0 14.2 0.5 49 106 A G < + 0 0 37 -4,-1.6 -3,-0.1 1,-0.3 2,-0.1 0.419 62.2 139.3 78.3 -6.3 -0.4 15.1 -2.2 50 107 A Q - 0 0 125 -6,-0.1 -5,-3.0 1,-0.0 2,-0.3 -0.431 39.4-147.1 -74.7 153.2 -3.1 13.1 -0.5 51 108 A E E + E 0 44A 100 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.865 34.2 109.4-117.7 150.9 -6.7 14.4 -0.4 52 109 A G E - E 0 43A 7 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.3 -0.966 61.8 -52.1 168.7-173.7 -9.6 14.2 2.1 53 110 A F E -cE 22 42A 83 -32,-2.2 -30,-2.5 -2,-0.3 -11,-0.2 -0.659 46.0-168.0 -90.9 137.9 -11.7 16.1 4.7 54 111 A I E - E 0 41A 0 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.5 -0.919 30.5-107.8-124.4 149.0 -10.1 18.1 7.5 55 112 A P E > - E 0 40A 15 0, 0.0 3,-1.9 0, 0.0 -15,-0.2 -0.632 32.0-142.0 -78.4 120.9 -11.5 19.7 10.6 56 113 A F G > S+ 0 0 58 -17,-2.7 3,-1.4 -2,-0.5 -16,-0.1 0.746 92.3 61.8 -65.7 -27.0 -11.4 23.4 9.8 57 114 A N G 3 S+ 0 0 109 -18,-0.3 -1,-0.3 1,-0.3 -45,-0.0 0.641 92.0 68.8 -71.3 -13.9 -10.4 24.7 13.3 58 115 A F G < S+ 0 0 67 -3,-1.9 -46,-2.7 -46,-0.1 -45,-1.1 0.483 101.5 50.4 -81.9 -4.8 -7.1 22.8 13.1 59 116 A V E < -B 11 0A 12 -3,-1.4 2,-0.4 -48,-0.3 -48,-0.2 -0.873 64.9-152.0-132.2 161.7 -5.8 25.1 10.3 60 117 A A E -B 10 0A 40 -50,-2.2 -50,-2.5 -2,-0.3 2,-0.1 -0.999 26.5-112.1-134.0 141.1 -5.5 28.8 9.6 61 118 A K E B 9 0A 78 -2,-0.4 -52,-0.3 -52,-0.2 -54,-0.0 -0.421 360.0 360.0 -67.8 139.6 -5.4 30.6 6.2 62 119 A A 0 0 110 -54,-2.0 -53,-0.2 -2,-0.1 -1,-0.2 0.388 360.0 360.0-142.3 360.0 -2.2 32.1 5.3