==== 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 17-MAY-05 1X6G . COMPND 2 MOLECULE: MEGAKARYOCYTE-ASSOCIATED TYROSINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 51.9 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 . 22 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 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 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 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 -12.4 -14.2 13.1 2 2 A S - 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.963 360.0-165.5-151.9 130.6 -11.5 -17.1 10.9 3 3 A S - 0 0 124 -2,-0.3 2,-1.1 2,-0.0 0, 0.0 -0.822 31.5-107.5-116.2 155.8 -8.7 -17.5 8.3 4 4 A G + 0 0 79 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.716 47.5 162.3 -85.8 99.6 -8.2 -20.1 5.6 5 5 A S + 0 0 112 -2,-1.1 -2,-0.0 1,-0.1 3,-0.0 -0.910 10.0 145.0-123.9 102.4 -5.4 -22.4 6.8 6 6 A S S S- 0 0 136 -2,-0.5 -1,-0.1 0, 0.0 3,-0.0 0.879 71.9 -62.6 -97.1 -63.7 -5.2 -25.7 5.1 7 7 A G S S- 0 0 59 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.083 91.5 -17.3-148.8 -93.0 -1.5 -26.5 4.9 8 8 A R - 0 0 247 -3,-0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.983 51.8-176.4-135.7 145.6 1.1 -24.5 3.0 9 9 A M - 0 0 169 -2,-0.3 2,-0.0 -3,-0.0 0, 0.0 -0.982 25.8-110.5-142.0 151.5 0.9 -21.8 0.3 10 10 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.235 28.4-139.1 -75.0 167.2 3.3 -19.8 -1.8 11 11 A T + 0 0 127 1,-0.1 3,-0.1 -2,-0.0 4,-0.0 -0.973 39.3 138.7-132.1 145.6 3.8 -16.1 -1.5 12 12 A R + 0 0 229 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.395 59.5 61.5-145.0 -58.1 4.3 -13.3 -4.0 13 13 A R S S- 0 0 149 1,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.152 93.8 -83.5 -73.9 173.4 2.4 -10.2 -3.1 14 14 A W - 0 0 69 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.419 43.8-136.0 -77.5 155.5 3.0 -8.1 0.0 15 15 A A > - 0 0 50 -2,-0.1 3,-1.5 -3,-0.1 2,-0.6 -0.554 33.4 -76.3-106.9 173.3 1.3 -9.1 3.3 16 16 A P T 3 S+ 0 0 87 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.607 118.4 33.3 -75.0 116.7 -0.5 -7.1 6.0 17 17 A G T 3 S+ 0 0 49 -2,-0.6 2,-0.4 1,-0.4 28,-0.1 0.297 85.5 127.4 120.7 -3.0 2.1 -5.3 8.1 18 18 A T < - 0 0 50 -3,-1.5 26,-1.5 26,-0.1 2,-0.6 -0.709 60.1-125.5 -89.1 134.9 4.6 -4.7 5.4 19 19 A Q E -A 43 0A 97 -2,-0.4 56,-0.9 24,-0.2 2,-0.3 -0.703 31.7-173.4 -83.0 118.1 5.8 -1.1 4.8 20 20 A C E -AB 42 74A 0 22,-2.0 22,-1.6 -2,-0.6 2,-0.3 -0.799 11.5-143.2-111.3 154.0 5.3 -0.0 1.3 21 21 A I E -AB 41 73A 7 52,-2.6 52,-2.5 -2,-0.3 2,-0.2 -0.868 20.2-111.7-117.3 151.0 6.5 3.2 -0.4 22 22 A T E - B 0 72A 0 18,-0.6 17,-0.7 -2,-0.3 50,-0.2 -0.568 10.8-153.1 -82.0 143.0 4.8 5.3 -3.0 23 23 A K S S+ 0 0 98 48,-1.8 2,-0.3 -2,-0.2 -1,-0.1 0.809 81.4 9.6 -82.1 -33.4 6.2 5.5 -6.5 24 24 A C S S- 0 0 82 47,-0.4 2,-0.4 13,-0.1 15,-0.3 -0.795 86.7 -93.6-136.6 177.3 4.8 9.0 -7.1 25 25 A E - 0 0 102 -2,-0.3 2,-0.5 13,-0.2 12,-0.3 -0.812 27.7-164.1-101.1 138.1 3.0 11.7 -5.1 26 26 A H B +E 36 0B 70 10,-3.6 10,-2.4 -2,-0.4 -4,-0.0 -0.930 22.0 159.5-125.6 105.9 -0.7 11.9 -4.9 27 27 A T S S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.3 8,-0.1 0.711 80.4 35.5 -93.5 -26.5 -2.2 15.2 -3.7 28 28 A R S S- 0 0 216 8,-0.1 -1,-0.3 6,-0.1 6,-0.1 -0.806 78.5-172.9-133.5 91.3 -5.6 14.6 -5.2 29 29 A P - 0 0 36 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.140 36.7 -76.4 -74.9 175.0 -6.7 11.0 -5.1 30 30 A K > - 0 0 147 4,-0.2 3,-1.7 1,-0.2 2,-1.4 -0.006 67.3 -70.0 -63.3 175.8 -9.9 9.6 -6.8 31 31 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.580 128.8 13.3 -75.0 92.4 -13.3 10.1 -5.3 32 32 A G T 3 S+ 0 0 75 -2,-1.4 34,-0.3 1,-0.4 2,-0.2 0.591 105.9 112.8 114.4 23.1 -13.1 8.0 -2.2 33 33 A E < - 0 0 48 -3,-1.7 -1,-0.4 32,-0.1 2,-0.2 -0.715 65.0-105.9-119.4 170.4 -9.4 7.3 -2.1 34 34 A L - 0 0 10 32,-0.8 2,-0.3 -2,-0.2 -4,-0.2 -0.626 28.1-132.6 -96.1 156.1 -6.6 8.3 0.2 35 35 A A + 0 0 34 -2,-0.2 2,-0.3 -6,-0.1 -8,-0.2 -0.781 31.1 157.4-108.5 153.0 -3.9 10.9 -0.6 36 36 A F B -E 26 0B 22 -10,-2.4 -10,-3.6 -2,-0.3 2,-0.2 -0.976 30.4-117.3-164.3 167.0 -0.2 10.7 -0.1 37 37 A R > - 0 0 142 -2,-0.3 3,-0.7 -12,-0.3 2,-0.4 -0.525 46.4 -76.3-107.1 175.7 3.2 12.0 -1.2 38 38 A K T 3 S+ 0 0 131 1,-0.2 -13,-0.2 -2,-0.2 -15,-0.1 -0.618 117.1 19.1 -76.7 124.0 6.1 10.5 -3.0 39 39 A G T 3 S+ 0 0 44 -17,-0.7 2,-0.4 -2,-0.4 -1,-0.2 0.889 86.8 158.8 83.8 45.3 8.1 8.3 -0.7 40 40 A D < - 0 0 25 -3,-0.7 -18,-0.6 19,-0.0 2,-0.5 -0.814 37.6-130.5-103.6 142.3 5.5 7.8 2.0 41 41 A V E +A 21 0A 34 -2,-0.4 18,-1.4 -20,-0.2 2,-0.3 -0.802 33.6 168.7 -94.6 128.3 5.5 4.9 4.5 42 42 A V E -AC 20 58A 1 -22,-1.6 -22,-2.0 -2,-0.5 2,-0.5 -0.963 29.0-129.2-138.2 153.5 2.3 3.0 4.8 43 43 A T E -AC 19 57A 51 14,-1.3 14,-1.0 -2,-0.3 2,-0.9 -0.906 28.8-115.0-108.4 129.3 1.3 -0.3 6.5 44 44 A I E - C 0 56A 3 -26,-1.5 -27,-0.4 -2,-0.5 12,-0.3 -0.463 32.9-177.4 -63.1 101.0 -0.6 -2.9 4.6 45 45 A L E - 0 0 46 10,-2.0 2,-0.2 -2,-0.9 -1,-0.2 0.945 65.6 -13.1 -65.7 -50.1 -3.9 -2.9 6.5 46 46 A E E S- C 0 55A 113 9,-1.5 9,-0.5 -3,-0.1 2,-0.3 -0.813 82.7 -79.2-142.2-179.3 -5.3 -5.7 4.4 47 47 A A - 0 0 52 -2,-0.2 -32,-0.1 1,-0.1 7,-0.0 -0.645 60.0 -85.8 -89.1 145.2 -4.8 -7.7 1.2 48 48 A C + 0 0 38 -2,-0.3 6,-0.2 1,-0.1 -1,-0.1 -0.050 53.5 159.5 -44.7 148.5 -5.8 -6.3 -2.1 49 49 A E + 0 0 168 4,-0.8 -1,-0.1 -3,-0.1 5,-0.1 0.047 58.0 69.1-167.4 34.7 -9.4 -6.9 -3.0 50 50 A N S S- 0 0 95 3,-0.5 4,-0.1 0, 0.0 -2,-0.1 0.084 112.8 -89.2-144.4 18.9 -10.4 -4.4 -5.6 51 51 A K S S+ 0 0 192 2,-0.2 3,-0.1 18,-0.0 18,-0.1 0.946 109.0 1.4 65.9 94.0 -8.4 -5.6 -8.5 52 52 A S S S+ 0 0 78 1,-0.2 17,-0.5 16,-0.1 18,-0.3 0.982 109.0 110.7 62.7 60.5 -5.0 -3.9 -8.4 53 53 A W E - D 0 68A 67 15,-0.2 -4,-0.8 16,-0.1 -3,-0.5 -0.894 45.7-163.6-164.9 131.8 -5.6 -2.0 -5.2 54 54 A Y E - D 0 67A 1 13,-3.1 13,-2.5 -2,-0.3 2,-0.7 -0.913 17.1-133.3-122.5 148.9 -4.2 -2.3 -1.7 55 55 A R E +CD 46 66A 104 -9,-0.5 -10,-2.0 -2,-0.3 -9,-1.5 -0.892 36.9 161.3-105.0 111.0 -5.4 -0.9 1.6 56 56 A V E -CD 44 65A 0 9,-1.4 9,-1.1 -2,-0.7 2,-0.5 -0.665 34.6-119.6-119.8 175.5 -2.6 0.8 3.6 57 57 A K E -CD 43 64A 83 -14,-1.0 -14,-1.3 -2,-0.2 2,-0.5 -0.983 21.3-129.0-123.8 126.4 -2.5 3.2 6.5 58 58 A H E > -C 42 0A 10 5,-1.4 4,-1.2 -2,-0.5 -16,-0.2 -0.613 14.6-159.2 -75.6 120.6 -0.8 6.6 6.3 59 59 A H T 4 S+ 0 0 158 -18,-1.4 -1,-0.2 -2,-0.5 -17,-0.1 0.997 90.6 37.9 -60.9 -69.5 1.6 7.0 9.2 60 60 A T T 4 S+ 0 0 122 -19,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.938 130.4 32.8 -45.9 -61.3 1.9 10.8 9.1 61 61 A S T 4 S- 0 0 65 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.997 90.4-147.6 -59.7 -74.2 -1.8 11.2 8.3 62 62 A G < + 0 0 33 -4,-1.2 -3,-0.1 1,-0.3 2,-0.1 0.515 51.8 123.7 111.7 13.6 -3.3 8.3 10.1 63 63 A Q - 0 0 110 -5,-0.1 -5,-1.4 2,-0.0 2,-0.4 -0.321 55.3-128.1 -95.3-179.4 -6.1 7.6 7.6 64 64 A E E +D 57 0A 102 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.952 39.8 141.3-138.6 115.4 -7.0 4.5 5.7 65 65 A G E -D 56 0A 10 -9,-1.1 -9,-1.4 -2,-0.4 2,-0.1 -0.874 49.2 -84.4-143.4 174.3 -7.6 4.4 2.0 66 66 A L E -D 55 0A 51 -34,-0.3 -32,-0.8 -2,-0.3 2,-0.3 -0.473 38.4-158.9 -82.3 155.2 -7.0 2.3 -1.1 67 67 A L E -D 54 0A 2 -13,-2.5 -13,-3.1 -2,-0.1 2,-0.5 -0.980 27.6-100.2-136.9 147.8 -3.7 2.5 -3.0 68 68 A A E > -D 53 0A 30 -2,-0.3 3,-2.2 -15,-0.2 -15,-0.2 -0.542 22.6-147.2 -69.7 118.6 -2.7 1.6 -6.6 69 69 A A G > S+ 0 0 11 -17,-0.5 3,-0.6 -2,-0.5 -1,-0.2 0.738 103.1 55.1 -57.0 -22.2 -1.1 -1.8 -6.5 70 70 A G G 3 S+ 0 0 65 -18,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.081 102.2 56.9-101.9 31.5 1.0 -0.4 -9.3 71 71 A A G < S+ 0 0 21 -3,-2.2 -48,-1.8 -48,-0.0 -47,-0.4 0.092 89.2 88.4-144.7 18.3 2.1 2.6 -7.4 72 72 A L E < -B 22 0A 2 -3,-0.6 2,-0.3 -50,-0.2 -50,-0.2 -0.912 49.3-177.9-123.4 150.3 3.7 0.9 -4.4 73 73 A R E -B 21 0A 107 -52,-2.5 -52,-2.6 -2,-0.3 2,-0.8 -0.871 36.9 -90.6-139.6 171.1 7.3 -0.3 -3.9 74 74 A E E -B 20 0A 122 -2,-0.3 -54,-0.2 -54,-0.2 -52,-0.0 -0.784 48.3-113.2 -90.7 109.2 9.4 -2.1 -1.3 75 75 A R + 0 0 150 -56,-0.9 -56,-0.1 -2,-0.8 -1,-0.1 -0.156 70.0 126.7 -42.7 107.7 11.0 0.5 1.0 76 76 A S + 0 0 101 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.389 27.0 167.1-171.9 82.5 14.7 0.1 0.1 77 77 A G - 0 0 50 2,-0.2 2,-2.8 3,-0.0 -2,-0.0 -0.663 50.5-101.5-102.8 159.0 16.6 3.2 -0.9 78 78 A P S S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.324 93.8 88.0 -75.0 58.6 20.4 3.7 -1.3 79 79 A S + 0 0 105 -2,-2.8 -2,-0.2 1,-0.3 0, 0.0 -0.988 66.5 28.2-155.1 151.3 20.5 5.4 2.1 80 80 A S 0 0 125 -2,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.703 360.0 360.0 65.6 125.3 21.0 4.5 5.8 81 81 A G 0 0 135 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.321 360.0 360.0 -63.9 360.0 22.9 1.4 6.6