==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-01 1H92 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SCHWEIMER,S.HOFFMANN,U.FRIEDRICH,B.BIESINGER,P.ROESCH, . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 47.6 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 . 20 31.7 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 . 4 6.3 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 . 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 1 A G 0 0 134 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.4 -7.8 7.9 12.2 2 2 A S - 0 0 100 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.804 360.0-135.0 -98.1 134.3 -6.4 8.2 15.8 3 3 A P S S+ 0 0 141 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.739 92.0 77.8 -56.9 -19.7 -2.8 9.2 16.2 4 4 A L S S- 0 0 121 2,-0.0 2,-0.6 -3,-0.0 -2,-0.2 -0.789 71.5-156.2 -95.1 129.1 -2.7 6.4 18.8 5 5 A Q + 0 0 88 -2,-0.5 3,-0.4 1,-0.1 0, 0.0 -0.890 16.5 177.9-107.0 119.2 -2.4 2.9 17.5 6 6 A D + 0 0 86 -2,-0.6 56,-0.3 1,-0.2 -1,-0.1 0.255 61.5 95.7-100.5 13.6 -3.6 0.1 19.8 7 7 A N + 0 0 65 54,-0.1 26,-2.5 2,-0.0 2,-0.3 0.360 63.1 102.6 -84.2 9.6 -2.9 -2.7 17.2 8 8 A L E +A 32 0A 56 -3,-0.4 54,-1.5 24,-0.2 2,-0.3 -0.649 47.8 173.4 -92.3 150.1 0.5 -3.3 18.9 9 9 A V E -AB 31 61A 7 22,-1.9 22,-2.1 -2,-0.3 2,-0.4 -0.948 27.5-117.3-147.7 168.9 1.0 -6.3 21.2 10 10 A I E -AB 30 60A 103 50,-0.8 50,-0.9 -2,-0.3 2,-0.7 -0.869 30.9-112.9-112.2 145.3 3.8 -8.1 23.2 11 11 A A E - B 0 59A 2 18,-1.8 17,-3.5 -2,-0.4 48,-0.2 -0.623 22.1-167.5 -77.6 114.9 5.0 -11.6 22.6 12 12 A L S S- 0 0 104 46,-4.2 2,-0.3 -2,-0.7 -1,-0.2 0.821 77.0 -0.0 -71.4 -26.9 4.1 -13.7 25.7 13 13 A H S S- 0 0 97 45,-0.8 -1,-0.2 13,-0.2 12,-0.1 -0.989 88.0 -90.6-158.2 149.4 6.3 -16.5 24.4 14 14 A S - 0 0 62 -2,-0.3 12,-0.3 -3,-0.1 2,-0.2 -0.338 44.6-141.5 -62.0 141.4 8.5 -17.2 21.3 15 15 A Y - 0 0 26 10,-2.0 -1,-0.1 11,-0.0 12,-0.0 -0.627 6.7-124.6-102.8 165.0 6.6 -18.8 18.5 16 16 A E - 0 0 137 -2,-0.2 2,-1.5 7,-0.1 7,-0.1 -0.929 10.9-138.7-113.5 129.6 7.8 -21.6 16.1 17 17 A P + 0 0 82 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 -0.633 31.0 165.4 -85.2 88.7 7.8 -21.1 12.3 18 18 A S S S+ 0 0 87 -2,-1.5 2,-0.1 5,-0.1 5,-0.0 0.593 70.4 30.4 -79.6 -7.0 6.5 -24.6 11.1 19 19 A H S S- 0 0 127 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.428 93.3 -99.3-128.2-155.3 5.8 -23.1 7.7 20 20 A D S S+ 0 0 170 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.465 116.2 45.9-112.4 -4.6 7.2 -20.3 5.5 21 21 A G S S+ 0 0 31 31,-0.1 32,-2.9 2,-0.0 2,-0.2 0.323 91.9 98.1-117.7 5.5 4.6 -17.6 6.3 22 22 A D B -c 53 0A 29 30,-0.3 2,-0.5 20,-0.1 32,-0.2 -0.566 66.5-133.9 -92.2 159.3 4.5 -18.0 10.1 23 23 A L - 0 0 17 30,-2.4 2,-0.3 -2,-0.2 -7,-0.1 -0.941 11.6-167.6-116.8 122.3 6.5 -15.8 12.5 24 24 A G + 0 0 28 -2,-0.5 30,-0.1 -7,-0.1 -1,-0.1 -0.251 25.9 173.6 -99.3 47.8 8.5 -17.4 15.4 25 25 A F - 0 0 2 -2,-0.3 -10,-2.0 -11,-0.2 2,-0.1 0.116 31.1-107.0 -45.6 171.1 9.1 -14.1 17.3 26 26 A E > - 0 0 139 -12,-0.3 3,-1.5 1,-0.1 2,-0.4 -0.446 44.1 -72.6 -98.7 176.8 10.8 -14.4 20.7 27 27 A K T 3 S+ 0 0 147 1,-0.3 -15,-0.2 -2,-0.1 3,-0.1 -0.538 123.0 11.4 -71.8 122.9 9.3 -14.0 24.2 28 28 A G T 3 S+ 0 0 41 -17,-3.5 -1,-0.3 -2,-0.4 -16,-0.1 0.343 91.5 147.3 93.0 -8.9 8.5 -10.3 24.8 29 29 A E < - 0 0 30 -3,-1.5 -18,-1.8 -19,-0.2 2,-0.4 -0.351 53.2-117.8 -61.3 137.3 9.1 -9.5 21.1 30 30 A Q E -A 10 0A 105 -20,-0.2 16,-1.4 -3,-0.1 17,-0.4 -0.632 37.8-177.2 -79.6 126.8 6.9 -6.6 19.9 31 31 A L E -AD 9 45A 0 -22,-2.1 -22,-1.9 -2,-0.4 2,-0.4 -0.954 18.6-139.2-126.4 145.5 4.5 -7.7 17.2 32 32 A R E -AD 8 44A 95 12,-3.7 12,-1.9 -2,-0.4 2,-0.4 -0.824 18.9-128.2-103.2 139.7 1.9 -5.7 15.2 33 33 A I E + D 0 43A 21 -26,-2.5 10,-0.3 -2,-0.4 3,-0.1 -0.707 35.4 161.0 -87.5 130.1 -1.5 -7.1 14.3 34 34 A L E + 0 0 58 8,-3.6 2,-0.3 -2,-0.4 9,-0.2 0.662 65.8 22.4-117.4 -30.4 -2.5 -7.0 10.7 35 35 A E E - D 0 42A 83 7,-1.9 7,-0.6 2,-0.0 -1,-0.4 -0.986 48.8-173.8-139.2 149.6 -5.3 -9.6 10.4 36 36 A Q + 0 0 119 -2,-0.3 2,-0.4 5,-0.2 5,-0.1 -0.353 40.7 123.5-139.5 58.8 -7.8 -11.1 12.9 37 37 A S - 0 0 84 3,-0.4 3,-0.2 0, 0.0 2,-0.1 -0.969 67.1 -5.9-123.9 130.3 -9.8 -13.9 11.1 38 38 A G S S- 0 0 65 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.482 108.6 -51.9 87.9-162.8 -9.9 -17.5 12.2 39 39 A E S S+ 0 0 139 -2,-0.1 17,-0.6 2,-0.0 2,-0.3 0.837 125.2 58.6 -82.8 -32.3 -7.9 -18.9 15.1 40 40 A W E S- E 0 55A 122 -3,-0.2 -3,-0.4 15,-0.2 2,-0.3 -0.739 72.5-157.2 -98.0 146.1 -4.5 -17.6 13.7 41 41 A W E - E 0 54A 75 13,-2.0 13,-3.8 -2,-0.3 2,-0.3 -0.877 15.6-120.8-120.9 155.0 -3.9 -13.9 13.1 42 42 A K E +DE 35 53A 72 -7,-0.6 -8,-3.6 -2,-0.3 -7,-1.9 -0.711 40.1 159.0 -93.5 143.6 -1.4 -12.1 10.8 43 43 A A E -DE 33 52A 0 9,-1.8 9,-2.7 -2,-0.3 2,-0.3 -0.936 27.8-135.5-152.1 175.2 1.1 -9.7 12.3 44 44 A Q E -DE 32 51A 41 -12,-1.9 -12,-3.7 -2,-0.3 7,-0.3 -0.991 24.0-113.6-139.2 147.5 4.5 -8.0 11.7 45 45 A S E -D 31 0A 1 5,-2.8 4,-0.4 -2,-0.3 5,-0.3 -0.535 12.3-155.2 -79.8 145.8 7.6 -7.4 13.9 46 46 A L S S+ 0 0 75 -16,-1.4 -1,-0.1 -2,-0.2 -15,-0.1 0.599 95.0 40.4 -94.7 -11.9 8.4 -3.7 14.8 47 47 A T S S+ 0 0 97 -17,-0.4 -1,-0.1 3,-0.1 -16,-0.1 0.727 124.8 33.2-105.4 -30.1 12.1 -4.5 15.3 48 48 A T S S- 0 0 64 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.652 95.3-133.8 -99.8 -17.8 12.8 -6.9 12.4 49 49 A G + 0 0 49 -4,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.963 60.0 130.2 65.9 48.8 10.4 -5.3 9.9 50 50 A Q - 0 0 116 -5,-0.3 -5,-2.8 2,-0.0 2,-0.4 -0.935 48.8-140.1-132.8 157.3 8.9 -8.7 8.9 51 51 A E E + E 0 44A 116 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.932 31.9 144.3-119.6 141.7 5.4 -10.1 8.6 52 52 A G E - E 0 43A 4 -9,-2.7 -9,-1.8 -2,-0.4 -30,-0.3 -0.986 51.6 -83.7-166.3 159.2 4.2 -13.6 9.5 53 53 A F E -cE 22 42A 86 -32,-2.9 -30,-2.4 -2,-0.3 -11,-0.3 -0.436 44.1-167.9 -70.2 142.7 1.2 -15.5 11.0 54 54 A I E - E 0 41A 0 -13,-3.8 -13,-2.0 -32,-0.2 -30,-0.1 -0.990 22.3-115.9-137.6 131.1 1.0 -15.4 14.8 55 55 A P E - E 0 40A 5 0, 0.0 4,-0.3 0, 0.0 -15,-0.2 -0.084 24.0-124.3 -55.9 160.9 -1.2 -17.5 17.1 56 56 A F S S+ 0 0 89 -17,-0.6 -16,-0.1 1,-0.2 -17,-0.0 0.501 106.1 56.0 -88.4 -2.4 -3.7 -15.5 19.2 57 57 A N S S+ 0 0 100 1,-0.1 -1,-0.2 3,-0.1 -45,-0.0 0.730 98.6 56.7-100.1 -25.8 -2.4 -16.9 22.5 58 58 A F S S+ 0 0 66 -46,-0.1 -46,-4.2 -47,-0.1 -45,-0.8 0.653 112.4 44.9 -80.2 -11.9 1.3 -15.9 22.2 59 59 A V E -B 11 0A 10 -4,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.976 67.3-170.5-132.2 145.6 0.3 -12.3 21.8 60 60 A A E -B 10 0A 66 -50,-0.9 -50,-0.8 -2,-0.4 2,-0.2 -0.905 36.5 -88.7-131.4 161.1 -2.2 -10.1 23.7 61 61 A K E -B 9 0A 153 -2,-0.3 -52,-0.2 -52,-0.2 -54,-0.1 -0.481 50.2-111.7 -69.3 132.0 -3.6 -6.6 23.2 62 62 A A 0 0 52 -54,-1.5 -1,-0.1 -56,-0.3 -54,-0.0 -0.252 360.0 360.0 -60.8 150.6 -1.5 -3.9 24.9 63 63 A N 0 0 227 -3,-0.1 -1,-0.1 0, 0.0 -54,-0.0 0.414 360.0 360.0-121.5 360.0 -3.1 -2.2 27.9