==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-03 1RJA . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HONG,J.SHIN,W.LEE . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 2.0 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 . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 1 0 2 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 1 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 S 0 0 102 0, 0.0 93,-0.2 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 105.3 10.9 4.2 3.4 2 2 A E - 0 0 104 91,-0.4 26,-0.3 26,-0.1 91,-0.1 -0.560 360.0-178.6-178.5 107.5 8.1 2.7 5.6 3 3 A P - 0 0 26 0, 0.0 93,-0.9 0, 0.0 25,-0.2 0.893 39.7-132.7 -77.6 -43.3 4.5 1.6 4.5 4 4 A W - 0 0 117 25,-0.2 26,-0.7 91,-0.1 2,-0.3 0.905 13.7-123.0 85.3 86.3 3.3 0.7 8.0 5 5 A F B +a 30 0A 167 24,-0.2 2,-0.3 1,-0.1 26,-0.2 -0.429 39.5 167.7 -62.6 119.3 1.6 -2.7 8.0 6 6 A F > + 0 0 71 24,-3.3 3,-0.7 -2,-0.3 26,-0.4 -0.760 14.8 170.7-139.0 90.0 -1.9 -2.3 9.3 7 7 A G T 3 S+ 0 0 28 24,-0.4 24,-0.1 -2,-0.3 -2,-0.1 0.045 75.4 65.5 -87.4 27.8 -4.2 -5.3 8.8 8 8 A C T 3 S+ 0 0 116 2,-0.1 2,-0.5 24,-0.0 -1,-0.2 -0.033 75.4 101.2-136.6 30.5 -6.8 -3.7 11.1 9 9 A I < - 0 0 5 -3,-0.7 23,-0.2 23,-0.1 -3,-0.1 -0.969 60.8-140.3-124.2 120.1 -7.9 -0.6 9.1 10 10 A S > - 0 0 57 -2,-0.5 4,-2.1 1,-0.1 5,-0.3 -0.136 36.7 -96.4 -68.8 169.5 -11.0 -0.5 7.1 11 11 A R H > S+ 0 0 134 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.639 126.2 56.6 -62.3 -12.6 -11.2 1.2 3.6 12 12 A S H > S+ 0 0 86 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.903 104.9 46.1 -84.8 -47.5 -12.5 4.2 5.6 13 13 A E H > S+ 0 0 90 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.908 116.0 47.0 -61.9 -43.4 -9.6 4.7 8.0 14 14 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 3,-0.4 0.930 109.2 53.2 -64.7 -47.0 -7.1 4.3 5.2 15 15 A V H X S+ 0 0 55 -4,-1.0 4,-1.2 1,-0.3 -1,-0.2 0.880 115.5 40.7 -56.1 -40.4 -8.9 6.7 2.9 16 16 A R H < S+ 0 0 202 -4,-2.0 4,-0.5 2,-0.2 -1,-0.3 0.627 115.9 54.0 -83.0 -14.6 -8.9 9.3 5.6 17 17 A R H < S+ 0 0 15 -4,-1.0 5,-0.4 -3,-0.4 -2,-0.2 0.944 111.2 39.4 -82.8 -56.1 -5.3 8.4 6.5 18 18 A L H < S+ 0 0 0 -4,-3.1 7,-0.3 1,-0.2 5,-0.2 0.900 121.0 46.1 -61.0 -42.4 -3.6 8.7 3.2 19 19 A Q S < S+ 0 0 96 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.799 93.5 106.7 -70.9 -29.3 -5.6 11.8 2.3 20 20 A A S > S- 0 0 28 -4,-0.5 3,-0.8 1,-0.2 77,-0.1 0.166 89.9-105.3 -42.1 169.3 -4.9 13.2 5.8 21 21 A E T 3 S+ 0 0 205 1,-0.2 -1,-0.2 3,-0.1 77,-0.1 0.132 105.5 87.6 -89.0 20.8 -2.4 16.1 6.2 22 22 A G T 3 S+ 0 0 25 -5,-0.4 2,-0.4 75,-0.3 -1,-0.2 0.507 84.9 54.1 -95.2 -6.4 0.1 13.7 7.6 23 23 A N < - 0 0 13 -3,-0.8 2,-0.6 -5,-0.2 -1,-0.1 -0.991 63.6-154.8-133.7 127.8 1.5 12.7 4.2 24 24 A A S S- 0 0 90 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.0 -0.265 74.1 -62.6 -92.4 46.8 2.8 15.0 1.4 25 25 A T S S+ 0 0 59 -2,-0.6 -1,-0.3 -7,-0.3 22,-0.2 0.598 119.9 63.6 79.2 126.6 2.0 12.5 -1.3 26 26 A G + 0 0 0 1,-0.3 67,-1.6 -3,-0.1 70,-0.1 0.166 63.7 144.5 114.8 -16.3 3.6 9.1 -1.5 27 27 A A + 0 0 3 65,-0.2 18,-0.8 -9,-0.2 19,-0.5 -0.185 23.0 178.2 -55.3 145.9 2.2 7.7 1.7 28 28 A F E -cB 95 44A 2 66,-0.9 68,-0.7 -26,-0.3 2,-0.3 -0.981 12.7-169.8-155.0 140.7 1.4 4.0 1.6 29 29 A L E - B 0 43A 0 14,-1.3 14,-1.4 -2,-0.3 2,-0.7 -0.979 17.6-138.4-134.5 146.4 0.1 1.4 4.1 30 30 A I E +aB 5 42A 6 -26,-0.7 -24,-3.3 -2,-0.3 12,-0.2 -0.885 36.7 156.9-108.3 106.4 -0.2 -2.4 4.0 31 31 A R E - B 0 41A 2 10,-2.9 10,-1.2 -2,-0.7 -24,-0.4 -0.390 43.1 -77.1-112.8-168.7 -3.5 -3.7 5.5 32 32 A V E - B 0 40A 39 -26,-0.4 2,-1.2 8,-0.3 8,-0.3 -0.647 45.8-102.3 -95.1 152.0 -5.6 -6.8 5.1 33 33 A S - 0 0 17 6,-1.4 5,-0.2 -2,-0.2 6,-0.1 -0.590 35.5-178.8 -75.1 97.2 -7.9 -7.6 2.2 34 34 A E S S+ 0 0 109 -2,-1.2 -1,-0.2 1,-0.1 -24,-0.0 0.788 88.0 24.4 -66.4 -27.7 -11.3 -6.8 3.6 35 35 A K S S+ 0 0 129 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.837 119.0 58.4-102.0 -52.4 -12.8 -7.9 0.3 36 36 A P S S- 0 0 37 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.393 87.6-103.0 -59.3-156.2 -10.2 -10.3 -1.2 37 37 A S S S- 0 0 102 1,-0.1 3,-0.1 3,-0.1 -3,-0.1 -0.997 79.8 -15.2-142.9 135.7 -9.0 -13.5 0.5 38 38 A A S S+ 0 0 98 -2,-0.4 19,-0.4 1,-0.2 2,-0.2 0.893 109.8 96.7 36.8 62.9 -5.8 -14.4 2.3 39 39 A D - 0 0 15 -6,-0.1 -6,-1.4 17,-0.1 2,-0.3 -0.854 67.6-110.5-155.8-170.8 -4.0 -11.3 0.9 40 40 A Y E -BD 32 55A 91 15,-1.7 15,-3.3 -8,-0.3 2,-0.4 -0.995 16.3-150.8-139.2 144.0 -3.1 -7.7 1.6 41 41 A V E -BD 31 54A 1 -10,-1.2 -10,-2.9 -2,-0.3 2,-0.4 -0.927 8.0-154.5-117.7 139.9 -4.1 -4.3 0.2 42 42 A L E -BD 30 53A 1 11,-2.5 11,-1.7 -2,-0.4 2,-0.4 -0.897 4.5-162.8-114.7 142.0 -2.1 -1.2 -0.0 43 43 A S E -BD 29 52A 0 -14,-1.4 -14,-1.3 -2,-0.4 2,-0.4 -0.985 6.4-175.9-127.1 130.9 -3.3 2.4 -0.2 44 44 A V E -BD 28 51A 0 7,-3.9 7,-2.8 -2,-0.4 -16,-0.2 -0.987 29.2-142.7-129.3 134.7 -1.4 5.5 -1.3 45 45 A R > - 0 0 41 -18,-0.8 3,-3.1 -2,-0.4 2,-1.3 0.598 33.1-171.4 -66.9 -9.5 -2.5 9.1 -1.3 46 46 A D T 3 - 0 0 8 -19,-0.5 -1,-0.2 1,-0.3 4,-0.1 -0.315 68.2 -36.4 55.5 -90.3 -0.6 9.4 -4.6 47 47 A T T 3 S- 0 0 85 -2,-1.3 -1,-0.3 -3,-0.2 3,-0.1 0.140 127.8 -22.3-149.3 17.4 -0.8 13.2 -4.9 48 48 A Q S < S+ 0 0 143 -3,-3.1 -23,-0.1 1,-0.7 -2,-0.1 -0.413 116.1 48.1 175.8 -90.2 -4.2 14.0 -3.5 49 49 A A S S- 0 0 56 1,-0.1 -1,-0.7 -2,-0.1 2,-0.5 0.207 88.7 -89.7 -62.0-168.6 -7.0 11.4 -3.3 50 50 A V - 0 0 26 -3,-0.1 2,-0.5 -4,-0.1 -5,-0.2 -0.949 36.5-168.8-116.2 125.4 -6.6 7.9 -2.0 51 51 A R E -D 44 0A 140 -7,-2.8 -7,-3.9 -2,-0.5 2,-0.2 -0.945 4.9-167.8-116.2 130.0 -5.6 5.0 -4.2 52 52 A H E -D 43 0A 42 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.3 -0.672 1.7-167.2-110.7 166.7 -5.7 1.3 -3.0 53 53 A Y E -D 42 0A 45 -11,-1.7 -11,-2.5 -2,-0.2 2,-0.5 -0.988 21.1-122.1-155.0 144.7 -4.4 -1.9 -4.5 54 54 A K E -D 41 0A 90 -2,-0.3 2,-0.8 11,-0.3 -13,-0.2 -0.767 19.3-151.5 -92.5 129.0 -4.8 -5.6 -4.0 55 55 A I E -D 40 0A 0 -15,-3.3 -15,-1.7 -2,-0.5 2,-0.4 -0.851 11.2-163.3-103.8 103.2 -1.7 -7.6 -3.1 56 56 A W E -E 64 0B 137 8,-2.1 8,-1.9 -2,-0.8 2,-0.2 -0.724 9.8-143.8 -88.6 129.3 -1.9 -11.2 -4.3 57 57 A R E -E 63 0B 137 -2,-0.4 6,-0.3 -19,-0.4 15,-0.1 -0.566 15.4-128.9 -90.5 155.2 0.5 -13.7 -2.8 58 58 A R - 0 0 159 4,-2.5 5,-0.1 -2,-0.2 -1,-0.1 -0.028 51.4-107.4 -91.3 30.9 2.1 -16.6 -4.7 59 59 A A S S+ 0 0 93 3,-0.2 4,-0.0 1,-0.2 -3,-0.0 0.931 107.6 45.0 41.0 77.4 1.0 -19.0 -1.9 60 60 A G S S- 0 0 74 12,-0.1 -1,-0.2 2,-0.0 12,-0.0 -0.023 131.8 -36.8 155.8 -39.8 4.4 -19.7 -0.4 61 61 A G S S+ 0 0 40 1,-0.2 2,-0.2 10,-0.0 -4,-0.0 0.306 96.9 97.1 151.9 64.4 6.2 -16.3 0.0 62 62 A R - 0 0 119 2,-0.0 -4,-2.5 8,-0.0 2,-0.3 -0.705 43.6-160.2-171.1 113.5 5.7 -13.7 -2.7 63 63 A L E +EF 57 71B 15 8,-2.7 8,-2.9 -6,-0.3 2,-0.3 -0.766 12.5 174.3-100.5 144.3 3.4 -10.8 -2.9 64 64 A H E -EF 56 70B 29 -8,-1.9 -8,-2.1 -2,-0.3 6,-0.2 -0.891 26.1-162.1-153.2 117.6 2.4 -9.0 -6.1 65 65 A L E S+ 0 0 12 4,-0.7 -11,-0.3 -2,-0.3 2,-0.3 0.625 85.9 7.2 -72.0 -12.5 -0.2 -6.2 -6.6 66 66 A N E > S- F 0 69B 82 3,-0.8 3,-1.0 -10,-0.1 -10,-0.0 -0.917 86.7 -91.8-155.3 178.8 -0.2 -7.1 -10.3 67 67 A E T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.322 125.7 45.1 -82.2 8.8 1.1 -9.6 -12.9 68 68 A A T 3 S+ 0 0 64 1,-0.1 -1,-0.2 19,-0.0 2,-0.2 0.193 106.4 60.4-133.6 11.9 4.1 -7.3 -13.4 69 69 A V E < +F 66 0B 3 -3,-1.0 -3,-0.8 17,-0.1 -4,-0.7 -0.642 61.9 150.6-145.3 82.8 5.0 -6.6 -9.8 70 70 A S E +F 64 0B 52 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.913 15.0 179.2-117.8 143.4 5.9 -9.6 -7.7 71 71 A F E -F 63 0B 63 -8,-2.9 -8,-2.7 -2,-0.4 6,-0.2 -0.985 39.6-120.3-146.6 131.9 8.3 -9.8 -4.7 72 72 A L S S+ 0 0 101 -2,-0.3 2,-0.2 -10,-0.3 -14,-0.1 0.810 100.1 8.1 -33.6 -44.8 9.3 -12.7 -2.4 73 73 A S S > S- 0 0 47 -11,-0.2 4,-1.8 1,-0.1 -10,-0.1 -0.790 79.4-106.5-134.3 177.1 7.9 -10.6 0.5 74 74 A L H > S+ 0 0 25 -2,-0.2 4,-2.4 2,-0.2 5,-0.3 0.983 114.0 52.9 -69.8 -60.8 5.9 -7.4 1.1 75 75 A P H > S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.824 116.4 42.8 -44.2 -37.7 8.8 -5.2 2.5 76 76 A E H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.880 107.5 59.0 -78.1 -40.3 10.7 -6.0 -0.7 77 77 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.3 0.891 107.7 47.7 -55.1 -42.1 7.7 -5.7 -3.0 78 78 A V H >X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 3,-0.8 0.944 97.9 67.7 -65.3 -49.8 7.3 -2.0 -1.9 79 79 A N H 3X S+ 0 0 93 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.845 105.9 43.9 -37.1 -45.7 11.0 -1.2 -2.3 80 80 A Y H 3X S+ 0 0 59 -4,-1.3 4,-3.3 -3,-0.3 -1,-0.3 0.861 107.2 59.6 -70.8 -36.6 10.4 -1.6 -6.0 81 81 A H H << S+ 0 0 0 -4,-1.2 11,-0.3 -3,-0.8 -2,-0.2 0.869 104.2 51.5 -59.7 -37.7 7.1 0.3 -5.9 82 82 A R H < S+ 0 0 116 -4,-2.2 -1,-0.2 9,-0.2 -2,-0.2 0.934 117.7 36.7 -65.4 -47.7 9.1 3.3 -4.6 83 83 A A H < S+ 0 0 71 -4,-1.4 2,-0.5 -5,-0.3 -2,-0.2 0.972 121.6 44.9 -69.3 -56.5 11.6 3.3 -7.4 84 84 A Q < - 0 0 97 -4,-3.3 8,-0.2 -5,-0.1 -1,-0.1 -0.792 61.0-166.1 -95.2 129.5 9.3 2.2 -10.2 85 85 A S > + 0 0 45 -2,-0.5 3,-1.6 1,-0.1 -1,-0.1 0.233 54.3 118.3 -95.1 12.5 5.9 3.9 -10.4 86 86 A L T 3 S+ 0 0 100 1,-0.3 2,-2.1 3,-0.1 -1,-0.1 0.910 84.4 23.0 -40.2 -89.7 4.7 1.3 -12.8 87 87 A S T 3 S+ 0 0 27 -19,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.267 120.9 74.5 -78.7 52.8 1.7 -0.2 -10.9 88 88 A H S < S- 0 0 9 -2,-2.1 3,-0.2 -3,-1.6 -35,-0.0 -0.841 70.5-144.1-166.9 125.3 1.4 3.0 -8.9 89 89 A G S S+ 0 0 47 -2,-0.3 2,-0.2 1,-0.2 -4,-0.1 0.565 99.2 20.2 -67.3 -6.4 0.1 6.5 -9.7 90 90 A L S S- 0 0 40 -6,-0.1 -1,-0.2 -64,-0.1 -44,-0.2 -0.768 89.9-110.5-166.6 115.6 2.8 7.8 -7.4 91 91 A R - 0 0 139 -2,-0.2 -9,-0.2 -3,-0.2 -6,-0.1 -0.216 47.6-108.2 -49.0 123.3 6.1 6.2 -6.3 92 92 A L + 0 0 6 -11,-0.3 -65,-0.2 -8,-0.2 -1,-0.1 0.138 46.0 164.0 -46.0 170.7 5.8 5.5 -2.6 93 93 A A + 0 0 45 -67,-1.6 -91,-0.4 1,-0.5 -66,-0.1 0.111 50.0 2.0-152.4 -84.9 7.8 7.5 -0.1 94 94 A A S S- 0 0 49 -93,-0.2 -66,-0.9 -69,-0.1 -1,-0.5 -0.637 81.8 -77.0-115.2 174.1 7.0 7.6 3.6 95 95 A P B -c 28 0A 35 0, 0.0 2,-0.7 0, 0.0 -66,-0.2 -0.358 53.3 -96.6 -71.2 150.1 4.5 5.9 6.0 96 96 A C - 0 0 3 -93,-0.9 -78,-0.1 -68,-0.7 -73,-0.1 -0.557 44.1-149.9 -71.0 110.9 0.9 7.0 6.1 97 97 A R - 0 0 172 -2,-0.7 -75,-0.3 -80,-0.2 2,-0.2 -0.398 17.2-177.7 -79.8 158.7 0.6 9.4 9.0 98 98 A K - 0 0 88 2,-0.1 2,-0.3 -76,-0.1 -1,-0.1 -0.444 33.0 -90.1-132.9-154.0 -2.6 9.8 11.1 99 99 A H 0 0 185 -2,-0.2 -2,-0.0 -79,-0.0 -82,-0.0 -0.784 360.0 360.0-135.8 91.2 -4.0 11.9 14.0 100 100 A E 0 0 216 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.825 360.0 360.0-178.2 360.0 -3.5 10.3 17.4