==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, SIGNALING PROTEIN 15-DEC-05 2DBJ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE MER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 54.0 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 . 41 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 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-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 . 21 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 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 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 96 0, 0.0 2,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 105.4 -35.8 -15.8 0.4 2 2 A S - 0 0 124 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.705 360.0 -39.6 -85.2 101.5 -37.7 -16.8 -2.7 3 3 A S S S+ 0 0 139 -2,-1.0 -1,-0.2 1,-0.1 0, 0.0 0.880 134.7 77.5 48.0 43.2 -35.4 -18.8 -4.8 4 4 A G + 0 0 42 -3,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.495 52.4 178.8-141.3 -51.8 -32.6 -16.4 -3.8 5 5 A S + 0 0 110 1,-0.1 2,-0.1 2,-0.0 3,-0.1 0.863 35.8 160.7 37.3 49.8 -31.2 -17.0 -0.3 6 6 A S - 0 0 103 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.310 44.1 -64.1 -91.2 177.6 -28.8 -14.2 -1.0 7 7 A G - 0 0 75 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.157 46.8-129.1 -51.4 177.5 -26.8 -12.1 1.5 8 8 A W - 0 0 215 -3,-0.1 2,-0.9 0, 0.0 -1,-0.1 -0.899 17.7-120.2-141.1 108.8 -28.6 -9.8 4.0 9 9 A I - 0 0 166 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.212 44.0-166.9 -48.1 91.1 -27.6 -6.2 4.5 10 10 A L - 0 0 142 -2,-0.9 -1,-0.0 1,-0.2 -3,-0.0 -0.164 39.7 -46.7 -76.9 175.5 -26.6 -6.4 8.1 11 11 A A - 0 0 109 1,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.083 66.2-164.9 -43.6 136.1 -26.1 -3.5 10.5 12 12 A S - 0 0 106 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.887 17.5-108.2-128.2 159.0 -23.9 -0.8 8.9 13 13 A T - 0 0 109 -2,-0.3 3,-0.1 89,-0.1 89,-0.0 -0.355 13.4-162.8 -81.7 164.4 -21.9 2.2 10.1 14 14 A T S S- 0 0 140 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.540 71.6 -4.8-120.5 -19.1 -22.8 5.8 9.5 15 15 A E S S+ 0 0 176 1,-0.1 -1,-0.4 87,-0.0 0, 0.0 -0.952 75.6 99.5-172.1 153.5 -19.5 7.5 10.3 16 16 A G + 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.400 34.4 137.8 123.3 99.9 -16.0 6.8 11.6 17 17 A A - 0 0 43 85,-0.1 2,-1.5 86,-0.1 -1,-0.1 -0.969 58.6 -93.2-165.6 149.7 -12.9 6.4 9.4 18 18 A P - 0 0 1 0, 0.0 2,-1.5 0, 0.0 80,-0.2 -0.501 34.7-172.5 -69.8 90.3 -9.2 7.4 9.3 19 19 A S + 0 0 101 -2,-1.5 2,-0.3 86,-0.2 86,-0.0 -0.144 61.3 72.8 -78.4 43.3 -9.3 10.6 7.2 20 20 A V S S- 0 0 54 -2,-1.5 78,-0.7 78,-0.1 85,-0.1 -0.987 70.1-132.0-153.5 158.3 -5.5 10.7 7.1 21 21 A A - 0 0 32 -2,-0.3 76,-0.1 76,-0.1 86,-0.1 -0.665 36.8 -84.5-110.9 167.2 -2.6 8.9 5.6 22 22 A P - 0 0 8 0, 0.0 3,-0.3 0, 0.0 20,-0.2 -0.344 41.6-138.4 -69.7 149.2 0.7 7.5 7.0 23 23 A L E S+A 41 0A 78 18,-0.9 18,-2.7 1,-0.2 3,-0.2 -0.298 78.7 39.9 -97.9-175.2 3.7 9.8 7.5 24 24 A N E S- 0 0 99 16,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.793 77.8-177.1 43.3 31.5 7.4 9.2 6.8 25 25 A V E + 0 0 44 -3,-0.3 2,-0.4 15,-0.1 -1,-0.2 -0.461 9.4 164.3 -63.9 108.9 6.2 7.5 3.7 26 26 A T E -A 39 0A 62 13,-2.1 13,-2.0 -2,-0.6 2,-0.4 -0.991 21.3-168.4-133.0 139.0 9.4 6.2 2.0 27 27 A V E -A 38 0A 28 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.973 4.9-167.7-131.1 119.6 9.9 3.6 -0.7 28 28 A F E -A 37 0A 135 9,-2.4 9,-1.6 -2,-0.4 2,-0.6 -0.861 7.8-154.6-108.2 139.5 13.3 2.1 -1.7 29 29 A L E -A 36 0A 37 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.910 11.1-147.7-116.8 105.8 14.0 0.0 -4.8 30 30 A N - 0 0 71 5,-1.3 5,-0.3 -2,-0.6 -2,-0.0 -0.555 7.5-165.8 -73.6 126.9 17.0 -2.3 -4.5 31 31 A E S S+ 0 0 164 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.796 91.9 43.5 -81.3 -30.9 18.7 -2.8 -7.9 32 32 A S S S+ 0 0 115 1,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.772 115.8 53.0 -83.9 -28.8 20.6 -5.9 -6.7 33 33 A S S S- 0 0 48 2,-0.2 2,-1.6 1,-0.0 -3,-0.1 -0.907 78.9-134.2-112.9 136.8 17.6 -7.4 -4.9 34 34 A D S S+ 0 0 105 -2,-0.4 51,-1.3 -5,-0.1 2,-0.3 -0.224 76.9 98.1 -80.7 48.3 14.2 -8.0 -6.6 35 35 A N E - B 0 84A 27 -2,-1.6 -5,-1.3 -5,-0.3 2,-0.5 -0.962 64.6-139.0-136.6 153.4 12.5 -6.5 -3.5 36 36 A V E -AB 29 83A 7 47,-1.3 47,-0.7 -2,-0.3 2,-0.3 -0.947 16.8-142.1-118.0 115.9 11.0 -3.2 -2.6 37 37 A D E -AB 28 82A 67 -9,-1.6 -9,-2.4 -2,-0.5 2,-0.5 -0.586 19.0-172.3 -77.0 130.0 11.6 -1.8 0.9 38 38 A I E +AB 27 81A 1 43,-1.7 43,-1.8 -2,-0.3 2,-0.4 -0.966 10.3 166.2-129.5 117.3 8.5 0.1 2.3 39 39 A R E +A 26 0A 100 -13,-2.0 -13,-2.1 -2,-0.5 2,-0.2 -0.992 6.2 159.1-133.9 128.1 8.7 2.0 5.6 40 40 A W E - 0 0 1 -2,-0.4 2,-0.3 -15,-0.2 -16,-0.2 -0.764 30.9-112.8-135.2-179.5 6.1 4.5 6.9 41 41 A M E -A 23 0A 81 -18,-2.7 -18,-0.9 -2,-0.2 -16,-0.1 -0.814 33.2 -98.6-118.7 159.7 5.0 6.1 10.2 42 42 A K - 0 0 137 -2,-0.3 -21,-0.1 -20,-0.2 -18,-0.0 -0.569 41.0-118.6 -79.2 136.2 1.8 5.8 12.2 43 43 A P - 0 0 7 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.213 25.1-106.5 -69.7 161.7 -0.8 8.6 11.8 44 44 A P S S+ 0 0 86 0, 0.0 2,-1.9 0, 0.0 3,-0.3 0.401 71.8 139.0 -69.8 5.1 -1.9 11.0 14.6 45 45 A T + 0 0 18 1,-0.2 7,-0.2 4,-0.1 -25,-0.0 -0.281 24.2 114.5 -55.2 82.6 -5.2 9.0 14.6 46 46 A K + 0 0 170 -2,-1.9 -1,-0.2 5,-0.1 2,-0.0 0.312 48.5 94.8-133.8 0.4 -5.5 8.9 18.4 47 47 A Q S > S- 0 0 130 -3,-0.3 3,-2.3 1,-0.1 0, 0.0 -0.139 106.2 -59.6 -85.0-175.3 -8.6 11.0 18.9 48 48 A Q T 3 S+ 0 0 195 1,-0.3 3,-0.1 -2,-0.0 -1,-0.1 0.769 120.4 89.1 -34.8 -32.4 -12.2 9.8 19.2 49 49 A D T 3 S- 0 0 90 1,-0.1 2,-0.4 -32,-0.1 -1,-0.3 0.861 94.1-131.8 -34.2 -55.2 -11.6 8.3 15.8 50 50 A G < - 0 0 43 -3,-2.3 2,-0.3 50,-0.0 -1,-0.1 -0.978 32.2 -46.5 140.9-126.6 -10.4 5.2 17.5 51 51 A E - 0 0 117 -2,-0.4 50,-0.6 -3,-0.1 2,-0.5 -0.924 47.4-100.0-144.2 167.7 -7.2 3.2 16.9 52 52 A L E +C 100 0B 13 -2,-0.3 48,-0.2 -7,-0.2 3,-0.1 -0.806 31.1 170.1 -96.2 128.4 -5.2 1.7 14.0 53 53 A V E - 0 0 38 46,-2.0 23,-3.0 -2,-0.5 24,-0.3 0.648 65.6 -32.3-106.1 -24.0 -5.6 -2.0 13.3 54 54 A G E -CD 99 75B 4 45,-2.1 45,-3.0 21,-0.4 -1,-0.3 -0.976 57.7-104.9-175.7-176.6 -3.6 -2.2 10.0 55 55 A Y E -CD 98 74B 14 19,-2.6 19,-0.7 -2,-0.3 2,-0.4 -0.703 18.1-131.4-123.5 175.7 -2.5 -0.4 6.8 56 56 A R E -CD 97 73B 89 41,-2.7 41,-1.6 -2,-0.2 2,-0.5 -0.929 19.4-174.3-136.2 110.7 -3.4 -0.6 3.1 57 57 A I E -CD 96 72B 0 15,-1.0 15,-1.6 -2,-0.4 2,-0.5 -0.897 0.9-175.1-108.4 130.8 -0.7 -0.8 0.4 58 58 A S E + D 0 71B 26 37,-3.0 2,-0.5 -2,-0.5 37,-0.4 -0.937 5.4 174.1-129.0 109.8 -1.5 -0.6 -3.3 59 59 A H E - D 0 70B 7 11,-0.7 11,-1.3 -2,-0.5 2,-0.4 -0.946 7.1-173.8-119.7 113.6 1.2 -1.1 -5.9 60 60 A V E -ED 93 69B 38 33,-1.3 33,-1.6 -2,-0.5 2,-0.6 -0.854 15.2-142.7-108.3 141.4 0.3 -1.2 -9.5 61 61 A W E -ED 92 68B 5 7,-1.9 7,-2.5 -2,-0.4 2,-0.6 -0.901 16.1-174.4-106.5 120.3 2.6 -2.0 -12.4 62 62 A Q E +ED 91 67B 125 29,-1.6 29,-2.2 -2,-0.6 2,-0.3 -0.943 13.3 162.5-118.1 113.8 2.2 -0.1 -15.7 63 63 A S E > - D 0 66B 39 3,-3.0 3,-1.1 -2,-0.6 2,-0.8 -0.866 50.7 -82.0-127.1 161.0 4.3 -1.1 -18.7 64 64 A A T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.469 119.2 -6.0 -64.5 103.9 4.1 -0.6 -22.4 65 65 A G T 3 S+ 0 0 81 -2,-0.8 2,-0.4 1,-0.0 -1,-0.3 0.249 129.1 77.5 94.1 -13.0 1.7 -3.2 -23.6 66 66 A I E < +D 63 0B 94 -3,-1.1 -3,-3.0 2,-0.0 2,-0.5 -0.963 51.2 173.0-135.9 118.1 1.5 -4.8 -20.1 67 67 A S E +D 62 0B 96 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.942 9.1 169.9-128.9 110.9 -0.5 -3.4 -17.2 68 68 A K E -D 61 0B 130 -7,-2.5 -7,-1.9 -2,-0.5 2,-0.4 -0.807 18.1-149.5-117.6 159.5 -0.9 -5.3 -14.0 69 69 A E E -D 60 0B 148 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.995 12.2-174.9-133.0 134.3 -2.2 -4.4 -10.6 70 70 A L E -D 59 0B 49 -11,-1.3 -11,-0.7 -2,-0.4 2,-0.3 -0.879 7.7-162.3-125.8 158.1 -1.2 -5.7 -7.1 71 71 A L E -D 58 0B 80 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.935 6.1-160.0-145.5 118.2 -2.5 -5.3 -3.6 72 72 A E E -D 57 0B 50 -15,-1.6 -15,-1.0 -2,-0.3 2,-0.5 -0.661 7.9-146.6 -97.0 152.8 -0.7 -6.0 -0.4 73 73 A E E +D 56 0B 172 -2,-0.3 2,-0.4 -17,-0.1 -17,-0.1 -0.954 22.4 169.5-124.4 114.0 -2.3 -6.6 3.0 74 74 A V E -D 55 0B 23 -19,-0.7 -19,-2.6 -2,-0.5 4,-0.1 -0.962 17.4-148.0-125.5 141.3 -0.5 -5.4 6.2 75 75 A G E -D 54 0B 40 -2,-0.4 4,-0.5 -21,-0.3 -21,-0.4 -0.291 37.9 -89.3 -96.2-176.3 -1.7 -5.2 9.8 76 76 A Q S > S+ 0 0 105 -23,-3.0 2,-1.9 1,-0.2 3,-0.5 0.938 116.2 67.4 -58.3 -49.9 -0.9 -2.9 12.7 77 77 A N T 3 S+ 0 0 166 -24,-0.3 -2,-0.2 1,-0.2 -1,-0.2 -0.526 93.0 59.1 -75.7 82.8 1.9 -5.1 13.9 78 78 A G T 3 - 0 0 33 -2,-1.9 -1,-0.2 -4,-0.1 -2,-0.1 0.167 52.7-175.8-166.4 -58.1 4.3 -4.7 11.0 79 79 A S S < S+ 0 0 57 -3,-0.5 2,-0.3 -4,-0.5 -39,-0.2 0.780 72.8 72.4 45.9 28.5 5.4 -1.1 10.3 80 80 A R - 0 0 170 -41,-0.1 2,-0.3 2,-0.0 -41,-0.2 -0.908 56.9-179.3-169.6 139.7 7.2 -2.7 7.3 81 81 A A E -B 38 0A 5 -43,-1.8 -43,-1.7 -2,-0.3 2,-0.3 -0.981 5.7-164.2-144.0 154.3 6.3 -4.2 3.9 82 82 A R E -B 37 0A 167 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.995 1.4-163.4-141.6 146.2 8.1 -5.8 1.0 83 83 A I E -B 36 0A 11 -47,-0.7 -47,-1.3 -2,-0.3 2,-0.7 -0.996 20.2-129.7-134.0 134.4 7.1 -6.6 -2.6 84 84 A S E -B 35 0A 69 -2,-0.4 -49,-0.2 -49,-0.2 -50,-0.1 -0.720 43.1 -99.9 -85.2 114.9 8.8 -8.9 -5.1 85 85 A V + 0 0 20 -51,-1.3 3,-0.1 -2,-0.7 -1,-0.1 -0.016 44.1 179.3 -34.2 106.8 9.4 -7.2 -8.4 86 86 A Q + 0 0 107 1,-0.3 2,-0.3 -18,-0.0 -1,-0.2 0.732 67.8 22.1 -87.7 -25.7 6.5 -8.5 -10.5 87 87 A V - 0 0 24 3,-0.1 3,-0.3 -19,-0.0 2,-0.3 -0.999 69.0-149.6-145.5 140.9 7.5 -6.5 -13.6 88 88 A H S S+ 0 0 60 -2,-0.3 29,-0.2 1,-0.2 3,-0.1 -0.781 77.3 23.4-110.0 154.4 10.7 -4.9 -14.8 89 89 A N S S+ 0 0 109 26,-1.4 2,-0.3 -2,-0.3 -1,-0.2 0.872 100.2 113.4 62.2 37.9 11.2 -1.8 -17.0 90 90 A A S S- 0 0 4 25,-0.3 25,-2.0 -3,-0.3 2,-0.7 -0.934 72.0-110.9-137.6 160.3 7.8 -0.5 -15.9 91 91 A T E -EF 62 114B 54 -29,-2.2 -29,-1.6 -2,-0.3 2,-0.4 -0.827 34.6-171.7 -97.1 110.7 6.5 2.4 -13.9 92 92 A C E -EF 61 113B 3 21,-1.9 21,-3.0 -2,-0.7 2,-0.6 -0.842 11.8-148.9-104.7 137.8 4.9 1.3 -10.6 93 93 A T E -EF 60 112B 49 -33,-1.6 -33,-1.3 -2,-0.4 2,-0.3 -0.914 11.4-157.5-109.7 115.9 3.0 3.6 -8.3 94 94 A V E + F 0 111B 7 17,-2.4 17,-2.2 -2,-0.6 2,-0.3 -0.664 15.4 171.8 -91.9 145.8 3.2 2.9 -4.5 95 95 A R - 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