==== 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 TRANSFERASE 17-OCT-06 2J7T . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,P.RELLOS,O.FEDOROV,S.DAS,J.DEBRECZENI,F.SOBOTT,S. . 283 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 2 0 2 1 0 1 1 0 1 0 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A H 0 0 165 0, 0.0 2,-0.8 0, 0.0 71,-0.5 0.000 360.0 360.0 360.0 -19.0 -23.9 47.2 19.6 2 26 A V - 0 0 50 69,-0.1 2,-0.4 71,-0.1 71,-0.3 -0.830 360.0-139.8 -87.3 107.1 -21.7 49.5 17.4 3 27 A R B +a 73 0A 57 69,-2.9 71,-1.9 -2,-0.8 68,-0.0 -0.563 31.0 168.3 -74.2 122.1 -21.2 52.7 19.5 4 28 A R S S+ 0 0 181 -2,-0.4 -1,-0.2 69,-0.2 69,-0.1 0.736 71.3 58.4 -96.7 -33.1 -21.4 55.8 17.4 5 29 A D S S+ 0 0 169 70,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.780 96.1 68.3 -77.2 -29.3 -21.6 58.4 20.1 6 30 A L S S- 0 0 71 68,-0.0 68,-0.2 2,-0.0 5,-0.0 -0.739 77.0-131.8 -96.4 139.6 -18.4 57.6 21.9 7 31 A D > - 0 0 87 -2,-0.3 3,-1.0 1,-0.1 4,-0.2 -0.806 16.3-153.2 -87.6 123.5 -14.9 58.2 20.5 8 32 A P G >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-2.0 0.808 85.0 67.1 -72.7 -33.4 -12.9 54.9 21.1 9 33 A N G 34 S+ 0 0 87 1,-0.3 5,-0.0 2,-0.2 -2,-0.0 0.438 94.8 60.7 -73.7 1.1 -9.3 56.3 21.3 10 34 A E G <4 S+ 0 0 83 -3,-1.0 -1,-0.3 3,-0.0 3,-0.1 0.552 114.5 34.4 -91.6 -15.1 -10.3 58.1 24.6 11 35 A V T <4 S+ 0 0 30 -3,-2.0 21,-1.6 -4,-0.2 22,-0.6 0.744 121.5 39.1-106.1 -36.8 -11.0 54.6 26.1 12 36 A W E < -B 31 0A 13 -4,-2.4 2,-0.4 19,-0.2 19,-0.2 -0.859 58.2-158.5-119.2 151.9 -8.4 52.4 24.5 13 37 A E E -B 30 0A 132 17,-1.8 17,-2.7 -2,-0.3 2,-0.9 -1.000 22.3-130.3-125.7 131.1 -4.8 52.7 23.5 14 38 A I E +B 29 0A 68 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.708 35.9 166.1 -80.8 107.1 -3.2 50.4 20.9 15 39 A V E - 0 0 66 13,-1.6 2,-0.3 -2,-0.9 14,-0.2 0.389 54.9 -10.8-108.0 -0.4 0.0 49.2 22.6 16 40 A G E -B 28 0A 26 12,-1.4 12,-2.7 0, 0.0 2,-0.4 -0.988 63.3 -97.6-178.5 174.7 1.1 46.3 20.4 17 41 A E E -B 27 0A 82 10,-0.3 10,-0.3 -2,-0.3 3,-0.1 -0.963 20.9-179.8-114.5 132.9 0.5 43.8 17.6 18 42 A L E - 0 0 86 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.769 66.3 -24.3 -95.5 -37.3 -0.7 40.3 18.2 19 43 A G E -B 26 0A 33 7,-1.9 7,-2.1 2,-0.0 -1,-0.3 -0.960 47.4-151.7-162.1 178.9 -0.8 39.1 14.6 20 44 A D + 0 0 137 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.952 33.2 110.1-154.2 163.8 -1.2 39.8 10.9 21 45 A G S > S- 0 0 52 -2,-0.3 3,-1.3 1,-0.1 -2,-0.0 -0.985 75.4 -26.8 164.2-151.9 -2.5 38.0 7.8 22 46 A A T 3 S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.742 131.7 48.0 -71.1 -24.3 -5.2 37.8 5.2 23 47 A F T 3 S- 0 0 149 1,-0.4 -1,-0.3 3,-0.0 2,-0.0 0.022 118.4-106.8-104.9 25.7 -7.8 39.4 7.4 24 48 A G < - 0 0 36 -3,-1.3 -1,-0.4 2,-0.0 2,-0.2 -0.238 55.9 -29.2 84.8-172.0 -5.5 42.3 8.5 25 49 A K - 0 0 28 -5,-0.2 2,-0.5 17,-0.2 17,-0.3 -0.565 43.7-151.1 -84.4 142.0 -3.6 43.1 11.7 26 50 A V E -B 19 0A 50 -7,-2.1 -8,-2.9 -2,-0.2 -7,-1.9 -0.981 22.1-158.3-107.3 123.9 -4.8 42.1 15.2 27 51 A Y E -BC 17 40A 72 13,-3.6 13,-2.8 -2,-0.5 2,-0.5 -0.607 17.4-127.4 -99.2 158.4 -3.6 44.6 17.8 28 52 A K E -BC 16 39A 77 -12,-2.7 -13,-1.6 11,-0.2 -12,-1.4 -0.943 35.0-168.7 -97.9 129.7 -3.0 44.3 21.5 29 53 A A E -BC 14 38A 0 9,-3.0 9,-2.7 -2,-0.5 2,-0.4 -0.901 13.0-152.4-123.3 149.2 -4.9 47.2 23.3 30 54 A K E -BC 13 37A 33 -17,-2.7 -17,-1.8 -2,-0.3 2,-0.5 -0.981 22.4-122.3-123.8 131.4 -4.9 48.5 26.8 31 55 A N E > -B 12 0A 26 5,-3.3 4,-2.0 -2,-0.4 -19,-0.2 -0.614 16.2-153.9 -72.4 118.7 -7.8 50.3 28.6 32 56 A K T 4 S+ 0 0 82 -21,-1.6 -1,-0.2 -2,-0.5 -20,-0.1 0.605 92.5 41.3 -70.6 -13.3 -6.4 53.7 29.7 33 57 A E T 4 S+ 0 0 92 -22,-0.6 -1,-0.2 3,-0.1 -21,-0.1 0.865 132.3 15.6 -94.9 -50.8 -9.0 53.8 32.5 34 58 A T T 4 S- 0 0 102 2,-0.1 -2,-0.2 0, 0.0 -3,-0.0 0.612 91.1-124.7-105.2 -21.6 -9.0 50.2 33.9 35 59 A G < + 0 0 45 -4,-2.0 -3,-0.1 1,-0.3 2,-0.0 0.469 56.2 150.7 85.5 2.9 -5.8 48.7 32.5 36 60 A A - 0 0 44 -6,-0.1 -5,-3.3 1,-0.1 2,-0.3 -0.363 39.8-132.4 -65.3 145.5 -7.7 45.7 31.0 37 61 A L E -C 30 0A 68 -7,-0.2 48,-1.7 48,-0.1 2,-0.3 -0.812 24.5-175.7-103.0 145.8 -6.1 44.3 27.8 38 62 A A E -CD 29 84A 0 -9,-2.7 -9,-3.0 -2,-0.3 2,-0.4 -0.944 31.0-122.8-133.0 154.3 -7.9 43.5 24.6 39 63 A A E -CD 28 83A 24 44,-2.9 44,-2.9 -2,-0.3 2,-0.4 -0.831 46.3-162.6 -83.3 136.8 -7.3 41.9 21.2 40 64 A A E -CD 27 82A 1 -13,-2.8 -13,-3.6 -2,-0.4 2,-0.4 -0.977 28.5-169.5-133.1 138.4 -8.3 44.6 18.8 41 65 A K E - D 0 81A 38 40,-1.6 40,-2.2 -2,-0.4 2,-0.6 -1.000 6.6-170.3-116.1 125.9 -9.1 45.1 15.1 42 66 A V E - D 0 80A 30 -2,-0.4 2,-0.5 -17,-0.3 38,-0.2 -0.955 17.3-165.7-111.6 108.0 -9.3 48.7 13.8 43 67 A I E D 0 79A 42 36,-3.2 36,-3.3 -2,-0.6 -2,-0.0 -0.839 360.0 360.0-110.6 120.2 -10.8 48.3 10.4 44 68 A E 0 0 214 -2,-0.5 -2,-0.0 34,-0.2 0, 0.0 -0.659 360.0 360.0 -90.5 360.0 -10.8 51.1 7.8 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 73 A E 0 0 119 0, 0.0 3,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 35.1 -19.1 47.6 2.1 47 74 A E > + 0 0 64 1,-0.2 4,-0.7 2,-0.1 3,-0.3 0.069 360.0 93.8 -98.8 18.8 -17.6 44.4 3.7 48 75 A L H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.631 70.9 72.4 -78.4 -17.7 -18.0 46.1 7.1 49 76 A E H > S+ 0 0 119 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.733 91.5 56.1 -66.4 -26.6 -21.4 44.2 7.1 50 77 A D H > S+ 0 0 48 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.927 110.5 43.8 -66.2 -45.8 -19.4 41.0 7.7 51 78 A Y H X S+ 0 0 43 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.851 110.3 56.2 -68.4 -34.3 -17.8 42.6 10.7 52 79 A I H X S+ 0 0 72 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.928 109.3 45.4 -61.3 -46.8 -21.2 44.0 11.8 53 80 A V H X S+ 0 0 18 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.864 111.5 54.1 -64.2 -36.9 -22.7 40.5 11.8 54 81 A E H X S+ 0 0 27 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.912 107.0 50.2 -62.2 -43.7 -19.6 39.3 13.7 55 82 A I H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.895 109.8 51.4 -61.4 -40.4 -20.1 41.9 16.4 56 83 A E H X S+ 0 0 46 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.879 111.1 47.0 -65.5 -41.8 -23.7 40.8 16.8 57 84 A I H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.950 113.4 48.9 -61.0 -50.3 -22.7 37.2 17.2 58 85 A L H < S+ 0 0 4 -4,-2.7 11,-0.4 1,-0.2 3,-0.3 0.918 110.3 50.4 -57.0 -47.4 -20.0 38.1 19.7 59 86 A A H < S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.790 112.7 47.7 -61.0 -32.0 -22.4 40.3 21.7 60 87 A T H < S+ 0 0 69 -4,-1.4 2,-1.4 -3,-0.3 -1,-0.2 0.752 98.4 75.3 -76.4 -27.4 -24.9 37.4 21.7 61 88 A C < + 0 0 0 -4,-1.7 2,-0.9 -3,-0.3 -1,-0.2 -0.483 54.2 152.4 -92.8 63.2 -22.1 34.9 22.8 62 89 A D + 0 0 129 -2,-1.4 6,-0.1 -3,-0.2 5,-0.1 -0.851 26.7 127.2 -90.5 103.2 -21.7 35.9 26.4 63 90 A H > - 0 0 40 -2,-0.9 3,-1.5 3,-0.4 54,-0.0 -0.972 69.5-111.8-158.5 146.9 -20.5 32.6 27.9 64 91 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.794 115.7 42.6 -55.4 -33.4 -17.4 31.6 30.0 65 92 A Y T 3 S+ 0 0 54 48,-0.1 81,-2.9 80,-0.1 2,-0.4 0.107 102.4 77.1-106.7 20.9 -15.7 29.6 27.2 66 93 A I B < S-f 146 0B 0 -3,-1.5 -3,-0.4 79,-0.3 81,-0.2 -0.976 95.1 -93.1-125.1 139.9 -16.3 32.0 24.3 67 94 A V - 0 0 5 79,-2.4 2,-0.5 -2,-0.4 -6,-0.1 -0.268 42.8-127.4 -52.3 135.0 -14.3 35.2 23.8 68 95 A K - 0 0 42 -4,-0.1 16,-2.5 -6,-0.1 2,-0.4 -0.809 11.0-132.0 -94.6 120.5 -16.1 38.2 25.4 69 96 A L E - E 0 83A 34 -2,-0.5 14,-0.2 -11,-0.4 3,-0.1 -0.570 22.8-177.4 -67.1 122.3 -16.8 41.3 23.3 70 97 A L E - 0 0 74 12,-2.2 2,-0.2 -2,-0.4 13,-0.2 0.636 61.7 -25.2 -95.6 -20.3 -15.5 44.4 25.3 71 98 A G E - E 0 82A 13 11,-1.4 11,-3.2 2,-0.0 -1,-0.4 -0.801 46.3-158.4 170.0 142.2 -16.6 47.1 22.9 72 99 A A E + E 0 81A 2 -71,-0.5 -69,-2.9 -2,-0.2 2,-0.3 -0.995 21.0 175.4-135.9 135.3 -17.4 47.9 19.3 73 100 A Y E -aE 3 80A 31 7,-2.4 7,-2.2 -2,-0.4 2,-0.5 -0.977 28.2-154.5-137.2 149.1 -17.3 51.4 17.8 74 101 A Y E + E 0 79A 85 -71,-1.9 2,-0.4 -2,-0.3 5,-0.2 -0.950 39.3 154.8-117.7 108.9 -17.7 53.1 14.4 75 102 A H 0 0 13 3,-2.0 -2,-0.1 -2,-0.5 -70,-0.1 -0.994 360.0 360.0-143.1 132.0 -15.8 56.4 14.7 76 103 A D 0 0 119 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.913 360.0 360.0 47.2 360.0 -14.1 58.7 12.2 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 105 A K 0 0 95 0, 0.0 -3,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.1 -12.5 53.1 11.3 79 106 A L E -DE 43 74A 7 -36,-3.3 -36,-3.2 -5,-0.2 2,-0.4 -0.905 360.0-158.9 -97.3 115.6 -14.5 50.2 12.8 80 107 A W E -DE 42 73A 15 -7,-2.2 -7,-2.4 -2,-0.6 2,-0.4 -0.811 12.0-179.1 -95.5 134.2 -13.0 49.3 16.3 81 108 A I E -DE 41 72A 11 -40,-2.2 -40,-1.6 -2,-0.4 2,-0.5 -0.895 4.9-170.3-136.4 106.0 -13.7 45.9 17.7 82 109 A M E +DE 40 71A 0 -11,-3.2 -12,-2.2 -2,-0.4 -11,-1.4 -0.832 8.4 177.8 -99.7 128.1 -12.2 45.1 21.2 83 110 A I E -DE 39 69A 31 -44,-2.9 -44,-2.9 -2,-0.5 -14,-0.2 -0.938 40.9 -79.6-129.8 153.2 -12.4 41.5 22.5 84 111 A E E -D 38 0A 39 -16,-2.5 -46,-0.2 -2,-0.3 2,-0.2 -0.204 46.1-120.9 -56.9 132.7 -11.0 40.0 25.7 85 112 A F - 0 0 50 -48,-1.7 -48,-0.1 -56,-0.1 -1,-0.1 -0.550 18.2-156.1 -73.2 137.7 -7.3 39.3 25.7 86 113 A C > - 0 0 10 -2,-0.2 3,-2.0 1,-0.1 52,-0.3 -0.875 5.3-169.3-117.2 93.9 -6.3 35.6 26.4 87 114 A P T 3 S+ 0 0 63 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 0.673 80.5 65.5 -66.7 -18.2 -2.8 35.6 27.8 88 115 A G T 3 S- 0 0 14 50,-1.9 51,-0.2 1,-0.2 191,-0.0 0.722 96.8-150.2 -70.8 -22.8 -2.4 31.9 27.4 89 116 A G E < -G 138 0B 28 -3,-2.0 49,-2.4 49,-0.8 2,-0.2 -0.165 33.6 -30.7 80.8-176.6 -2.6 32.1 23.6 90 117 A A E > -G 137 0B 18 47,-0.2 4,-2.0 1,-0.1 47,-0.2 -0.510 53.0-125.9 -77.2 144.0 -3.8 29.7 21.0 91 118 A V H > S+ 0 0 0 45,-2.6 4,-2.4 42,-1.0 43,-0.2 0.851 110.7 55.8 -61.1 -33.6 -3.5 26.0 21.7 92 119 A D H > S+ 0 0 62 41,-0.6 4,-2.0 44,-0.2 -1,-0.2 0.924 107.2 49.5 -67.8 -37.1 -1.6 25.4 18.4 93 120 A A H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.886 109.3 53.4 -62.3 -39.7 1.0 28.0 19.4 94 121 A I H X S+ 0 0 6 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.942 108.7 48.2 -59.8 -47.1 1.3 26.2 22.8 95 122 A M H X>S+ 0 0 3 -4,-2.4 5,-1.7 1,-0.2 4,-1.1 0.892 113.8 46.9 -63.0 -40.2 2.0 22.9 21.0 96 123 A L H <5S+ 0 0 92 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.894 113.0 49.5 -65.6 -40.9 4.6 24.5 18.8 97 124 A E H <5S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.932 119.1 37.2 -67.0 -44.1 6.2 26.3 21.8 98 125 A L H <5S- 0 0 21 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.589 103.6-132.7 -80.9 -10.9 6.3 23.1 23.8 99 126 A D T <5S+ 0 0 139 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.866 73.7 80.4 58.9 38.4 7.2 21.0 20.7 100 127 A R S - 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