==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-09 3A7J . COMPND 2 MOLECULE: SERINE/THREONINE KINASE 24 (STE20 HOMOLOG, YEAST) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.KO,W.Y.JENG,C.I.LIU,M.D.LAI,A.H.J.WANG . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.3 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 2 1 1 0 0 0 2 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 0 3 1 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 . 1 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 13 A M > 0 0 78 0, 0.0 3,-2.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 152.8 9.7 38.1 29.3 2 14 A Q T 3 + 0 0 184 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.713 360.0 42.0 -42.7 -41.2 9.5 41.9 28.9 3 15 A N T 3 S+ 0 0 125 2,-0.0 73,-0.3 74,-0.0 -1,-0.3 0.149 75.5 142.8-103.5 21.5 6.3 42.1 26.9 4 16 A L < - 0 0 76 -3,-2.0 73,-0.2 71,-0.1 2,-0.2 -0.363 35.5-157.3 -58.2 136.9 4.2 39.5 28.8 5 17 A K E -a 77 0A 92 71,-2.9 73,-2.8 -2,-0.0 2,-0.3 -0.562 3.7-140.5-113.8 175.8 0.6 40.8 28.9 6 18 A A E +a 78 0A 58 71,-0.2 73,-0.1 -2,-0.2 4,-0.1 -0.828 67.7 34.3-131.7 168.9 -2.3 40.1 31.2 7 19 A D > + 0 0 105 71,-0.7 3,-1.6 -2,-0.3 4,-0.4 0.934 57.3 179.9 51.1 62.6 -6.1 39.6 31.1 8 20 A P G >> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-1.6 0.791 72.6 66.5 -63.8 -28.5 -6.2 37.9 27.7 9 21 A E G 34 S+ 0 0 95 1,-0.3 -2,-0.1 2,-0.2 5,-0.0 0.568 85.6 71.9 -73.6 -3.6 -10.0 37.5 27.7 10 22 A E G <4 S+ 0 0 152 -3,-1.6 -1,-0.3 1,-0.1 -3,-0.1 0.833 118.2 17.7 -73.4 -28.5 -10.3 41.2 27.5 11 23 A L T <4 S+ 0 0 78 -3,-1.6 21,-2.6 -4,-0.4 22,-0.5 0.587 127.5 40.7-118.0 -18.9 -9.1 40.8 23.9 12 24 A F E < -B 31 0A 12 -4,-2.3 2,-0.4 19,-0.2 19,-0.2 -0.944 59.5-144.5-135.1 156.5 -9.6 37.2 22.9 13 25 A T E -B 30 0A 61 17,-2.3 17,-1.9 -2,-0.3 2,-0.4 -0.975 22.0-132.4-121.5 130.8 -12.1 34.5 23.4 14 26 A K E +B 29 0A 83 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.708 31.2 175.6 -83.9 131.0 -11.0 30.9 23.8 15 27 A L E - 0 0 67 13,-3.0 -1,-0.1 -2,-0.4 14,-0.1 0.043 39.5 -22.4-112.0-143.4 -12.8 28.4 21.6 16 28 A E E - 0 0 101 11,-0.1 12,-3.2 1,-0.1 -1,-0.3 -0.269 65.6 -99.7 -75.8 155.3 -12.5 24.6 21.0 17 29 A K E +B 27 0A 117 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 -0.464 40.4 169.4 -69.0 135.5 -9.4 22.4 21.5 18 30 A I E + 0 0 72 8,-3.3 2,-0.3 1,-0.3 9,-0.2 0.489 55.8 6.0-127.2 -6.7 -7.5 21.7 18.3 19 31 A G E -B 26 0A 27 7,-1.7 7,-2.6 9,-0.0 2,-0.4 -0.996 47.2-142.5-169.7 165.3 -4.3 20.1 19.4 20 32 A K E -B 25 0A 179 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.994 22.7-172.8-136.3 126.7 -2.0 18.6 22.0 21 33 A G - 0 0 37 3,-2.7 5,-0.0 -2,-0.4 -2,-0.0 -0.121 48.8 -74.0-100.6-154.6 1.7 19.1 22.0 22 34 A S S S+ 0 0 100 -2,-0.1 3,-0.0 3,-0.0 -1,-0.0 0.939 123.6 2.1 -68.6 -48.4 4.4 17.7 24.1 23 35 A F S S+ 0 0 127 1,-0.1 2,-0.2 28,-0.1 21,-0.1 0.857 123.1 37.6-109.3 -51.2 3.5 19.8 27.1 24 36 A G S S- 0 0 9 19,-0.1 -3,-2.7 1,-0.0 2,-0.3 -0.494 70.5-107.3-107.2 175.8 0.5 22.1 26.6 25 37 A E E -BC 20 42A 75 17,-1.5 17,-3.3 -5,-0.2 2,-0.4 -0.728 23.9-145.3 -99.7 145.6 -2.9 22.2 24.9 26 38 A V E -BC 19 41A 25 -7,-2.6 -8,-3.3 -2,-0.3 -7,-1.7 -0.937 17.9-175.1-117.0 133.1 -3.8 24.2 21.8 27 39 A F E -BC 17 40A 19 13,-3.0 13,-3.2 -2,-0.4 -10,-0.3 -0.857 29.1-116.5-124.6 154.7 -7.1 25.9 21.2 28 40 A K E + C 0 39A 47 -12,-3.2 -13,-3.0 -2,-0.3 2,-0.3 -0.559 44.9 172.2 -78.5 151.2 -8.8 27.8 18.5 29 41 A G E -BC 14 38A 0 9,-2.3 9,-2.3 -15,-0.2 2,-0.4 -0.922 22.4-133.5-148.8 179.9 -9.6 31.3 19.6 30 42 A I E -BC 13 37A 44 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.5 -1.000 19.3-119.3-145.5 140.1 -10.8 34.5 18.1 31 43 A D E > -B 12 0A 34 5,-2.8 4,-2.2 -2,-0.4 -19,-0.2 -0.684 25.3-146.6 -72.9 122.5 -9.8 38.2 18.3 32 44 A N T 4 S+ 0 0 72 -21,-2.6 -1,-0.1 -2,-0.5 -20,-0.1 0.732 92.2 43.8 -67.1 -22.1 -12.8 39.9 19.8 33 45 A R T 4 S+ 0 0 200 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.893 127.0 24.6 -91.3 -46.4 -12.2 43.2 17.9 34 46 A T T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.686 92.5-133.3 -93.1 -14.1 -11.4 41.9 14.4 35 47 A Q < + 0 0 149 -4,-2.2 2,-0.4 1,-0.3 -3,-0.1 0.656 53.2 151.8 66.5 21.9 -13.2 38.5 14.7 36 48 A K - 0 0 140 -5,-0.2 -5,-2.8 1,-0.0 -1,-0.3 -0.636 47.1-122.8 -83.8 131.1 -10.1 36.9 13.2 37 49 A V E +C 30 0A 50 -2,-0.4 52,-0.6 -7,-0.2 -7,-0.3 -0.554 37.7 174.0 -75.6 141.0 -9.6 33.3 14.3 38 50 A V E -CD 29 88A 4 -9,-2.3 -9,-2.3 -2,-0.2 2,-0.4 -0.718 30.8-110.0-133.6 175.2 -6.3 32.6 16.0 39 51 A A E -CD 28 87A 5 48,-3.2 48,-2.9 -11,-0.2 2,-0.5 -0.949 24.5-161.9-110.9 143.8 -4.6 29.7 17.8 40 52 A I E -CD 27 86A 0 -13,-3.2 -13,-3.0 -2,-0.4 2,-0.6 -0.980 4.0-160.9-125.8 118.3 -3.9 29.8 21.6 41 53 A K E -CD 26 85A 32 44,-2.9 44,-2.8 -2,-0.5 2,-0.5 -0.877 15.3-157.6 -97.3 124.3 -1.4 27.4 23.1 42 54 A I E -CD 25 84A 13 -17,-3.3 -17,-1.5 -2,-0.6 2,-0.4 -0.915 8.2-169.7-109.6 128.3 -2.2 27.2 26.9 43 55 A I E - D 0 83A 10 40,-2.7 40,-2.8 -2,-0.5 2,-0.8 -0.968 17.7-144.1-119.5 129.4 0.6 26.2 29.3 44 56 A D E > - D 0 82A 33 -2,-0.4 4,-1.3 38,-0.2 3,-0.4 -0.854 12.7-171.2 -93.3 109.8 0.0 25.4 32.9 45 57 A L T 4 S+ 0 0 60 36,-2.2 -1,-0.2 -2,-0.8 37,-0.1 0.692 84.5 64.4 -73.7 -20.4 3.2 26.6 34.6 46 58 A E T 4 S+ 0 0 148 35,-0.7 -1,-0.2 1,-0.2 36,-0.1 0.842 107.6 41.9 -69.6 -31.8 2.1 25.0 37.8 47 59 A E T 4 S+ 0 0 142 -3,-0.4 -2,-0.2 34,-0.2 -1,-0.2 0.784 93.5 110.6 -81.2 -31.4 2.5 21.7 36.0 48 60 A A < + 0 0 8 -4,-1.3 -3,-0.0 1,-0.1 -5,-0.0 -0.210 37.1 164.1 -51.9 123.4 5.7 22.9 34.4 49 61 A E S S- 0 0 122 -2,-0.0 3,-0.3 0, 0.0 -1,-0.1 0.708 71.6 -21.7-105.2 -94.4 8.8 21.1 35.6 50 62 A D S S+ 0 0 153 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.030 121.2 79.8-112.0 25.3 12.0 21.3 33.7 51 63 A E >> + 0 0 31 2,-0.1 4,-1.3 1,-0.1 3,-0.5 0.399 64.3 95.1-105.0 -3.7 10.4 22.2 30.4 52 64 A I H 3> S+ 0 0 80 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.849 76.4 60.6 -56.5 -35.7 10.1 25.8 31.6 53 65 A E H 3> S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 104.4 50.1 -57.3 -44.9 13.3 26.8 29.8 54 66 A D H <> S+ 0 0 53 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.819 105.2 56.5 -65.9 -32.1 11.8 25.7 26.5 55 67 A I H X S+ 0 0 10 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.942 109.1 46.1 -67.2 -44.6 8.6 27.8 27.1 56 68 A Q H X S+ 0 0 88 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.913 113.3 49.7 -64.6 -37.7 10.7 30.9 27.5 57 69 A Q H X S+ 0 0 55 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.916 108.4 53.4 -67.8 -39.4 12.7 30.1 24.4 58 70 A E H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.959 112.7 43.1 -60.2 -49.4 9.6 29.4 22.4 59 71 A I H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 114.6 50.6 -63.2 -42.6 8.1 32.8 23.2 60 72 A T H X S+ 0 0 27 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.962 114.4 42.8 -59.1 -50.4 11.4 34.6 22.7 61 73 A V H >X S+ 0 0 2 -4,-3.0 3,-0.8 1,-0.2 4,-0.6 0.938 114.3 49.6 -63.4 -45.6 12.0 33.0 19.3 62 74 A L H >< S+ 0 0 1 -4,-2.8 3,-1.0 -5,-0.3 11,-0.4 0.890 108.5 54.2 -59.2 -40.3 8.4 33.5 18.1 63 75 A S H 3< S+ 0 0 43 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.738 108.5 49.6 -67.1 -25.1 8.5 37.1 19.1 64 76 A Q H << S+ 0 0 92 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.488 94.7 87.8 -92.4 -5.2 11.6 37.7 17.1 65 77 A C << + 0 0 15 -3,-1.0 8,-0.4 -4,-0.6 2,-0.3 -0.786 42.3 172.4-100.3 141.9 10.4 36.1 13.9 66 78 A D + 0 0 137 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.730 34.0 121.9-144.2 86.8 8.5 38.0 11.2 67 79 A S > - 0 0 12 3,-0.4 3,-1.5 -2,-0.3 -2,-0.0 -0.999 65.9-128.1-148.9 148.0 8.1 35.7 8.2 68 80 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.660 112.7 57.6 -69.8 -11.5 5.2 34.3 6.1 69 81 A Y T 3 S+ 0 0 60 49,-0.1 79,-2.8 78,-0.1 2,-0.4 0.336 98.2 64.9-103.0 7.7 7.0 30.9 6.7 70 82 A V B < S-f 148 0B 2 -3,-1.5 -3,-0.4 77,-0.3 79,-0.2 -0.994 99.5 -95.5-130.2 132.8 7.0 31.0 10.5 71 83 A T - 0 0 4 77,-2.2 -6,-0.1 -2,-0.4 2,-0.1 -0.251 50.1-118.3 -48.0 120.2 3.8 30.8 12.6 72 84 A K - 0 0 94 -4,-0.1 16,-2.2 1,-0.1 2,-0.4 -0.378 22.8-137.5 -69.6 140.7 3.1 34.5 13.4 73 85 A Y E + E 0 87A 45 -8,-0.4 14,-0.2 -11,-0.4 3,-0.1 -0.825 22.6 178.5-103.0 135.8 3.1 35.5 17.0 74 86 A Y E - 0 0 94 12,-3.2 2,-0.2 -2,-0.4 13,-0.2 0.711 57.9 -71.5-105.4 -28.7 0.5 37.8 18.5 75 87 A G E - E 0 86A 7 11,-1.2 11,-2.9 2,-0.0 2,-0.4 -0.809 37.3-101.2 152.1 167.1 1.6 37.9 22.1 76 88 A S E - E 0 85A 2 -73,-0.3 -71,-2.9 -2,-0.2 2,-0.4 -0.956 31.9-167.5-121.6 140.0 1.9 36.0 25.4 77 89 A Y E -aE 5 84A 4 7,-2.7 7,-3.2 -2,-0.4 2,-0.4 -0.971 16.6-138.1-133.9 140.7 -0.4 36.5 28.3 78 90 A L E +aE 6 83A 72 -73,-2.8 -71,-0.7 -2,-0.4 2,-0.3 -0.810 23.1 174.1 -98.2 133.4 -0.4 35.4 31.9 79 91 A K E > - E 0 82A 63 3,-3.1 3,-2.3 -2,-0.4 2,-0.1 -0.812 60.4 -63.4-141.5 96.1 -3.7 34.1 33.3 80 92 A D T 3 S- 0 0 134 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.388 120.3 -14.0 59.7-129.0 -3.5 32.7 36.8 81 93 A T T 3 S+ 0 0 55 -2,-0.1 -36,-2.2 -3,-0.1 -35,-0.7 0.349 125.6 86.6 -86.7 15.0 -1.3 29.7 36.7 82 94 A K E < -DE 44 79A 79 -3,-2.3 -3,-3.1 -38,-0.2 2,-0.5 -0.832 61.5-149.0-119.8 156.5 -1.4 29.6 32.9 83 95 A L E -DE 43 78A 10 -40,-2.8 -40,-2.7 -2,-0.3 2,-0.5 -0.961 11.9-156.1-116.6 130.4 0.4 31.1 30.0 84 96 A W E -DE 42 77A 10 -7,-3.2 -7,-2.7 -2,-0.5 2,-0.6 -0.942 3.9-166.3-106.1 124.4 -1.5 31.8 26.8 85 97 A I E -DE 41 76A 0 -44,-2.8 -44,-2.9 -2,-0.5 2,-0.5 -0.950 12.4-155.7-108.3 117.5 0.7 32.0 23.7 86 98 A I E +DE 40 75A 0 -11,-2.9 -12,-3.2 -2,-0.6 -11,-1.2 -0.786 24.0 157.3-102.2 129.8 -1.4 33.5 20.8 87 99 A M E -DE 39 73A 22 -48,-2.9 -48,-3.2 -2,-0.5 -14,-0.2 -0.848 47.3 -65.0-140.4 171.2 -0.4 32.8 17.3 88 100 A E E -D 38 0A 36 -16,-2.2 2,-0.4 -2,-0.3 -50,-0.2 -0.344 53.9-121.5 -54.9 137.3 -1.6 32.5 13.7 89 101 A Y - 0 0 70 -52,-0.6 2,-0.5 -60,-0.1 -1,-0.1 -0.728 26.0-171.2 -86.7 129.6 -4.3 29.8 13.2 90 102 A L + 0 0 24 -2,-0.4 3,-0.4 51,-0.1 51,-0.2 -0.933 7.0 176.4-123.9 106.6 -3.3 27.1 10.7 91 103 A G + 0 0 33 -2,-0.5 50,-0.2 1,-0.2 -1,-0.1 0.275 56.0 84.2 -97.4 13.6 -6.2 24.8 10.0 92 104 A G S S- 0 0 4 48,-2.6 49,-0.2 1,-0.2 -1,-0.2 0.678 93.9-108.1 -90.8 -17.8 -5.0 22.5 7.2 93 105 A G E -G 140 0B 18 47,-0.7 47,-2.4 -3,-0.4 -1,-0.2 -0.276 38.3 -73.8 108.3 159.9 -3.2 19.9 9.4 94 106 A S E > -G 139 0B 8 45,-0.2 4,-2.1 -2,-0.1 45,-0.3 -0.517 45.3-106.9 -83.5 166.5 0.5 19.3 9.8 95 107 A A H > S+ 0 0 2 43,-2.5 4,-0.6 40,-0.8 41,-0.2 0.868 124.0 54.7 -60.4 -35.7 2.5 17.6 7.0 96 108 A L H >> S+ 0 0 59 39,-1.2 3,-1.2 42,-0.3 4,-0.6 0.921 107.0 49.2 -63.3 -45.4 2.6 14.5 9.2 97 109 A D H >4 S+ 0 0 52 1,-0.2 3,-1.4 38,-0.2 -1,-0.2 0.894 106.8 56.4 -57.3 -41.9 -1.2 14.5 9.5 98 110 A L H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.629 98.6 62.0 -69.5 -13.2 -1.5 14.9 5.7 99 111 A L H X< S+ 0 0 20 -3,-1.2 3,-1.0 -4,-0.6 -1,-0.3 0.661 82.7 84.4 -83.2 -16.8 0.5 11.7 5.2 100 112 A E T << S+ 0 0 107 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.882 84.8 51.0 -57.6 -43.0 -2.1 9.5 7.0 101 113 A P T 3 S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.730 125.4 -59.3 -68.3 -20.3 -4.5 8.9 4.1 102 114 A G S < S- 0 0 19 -3,-1.0 101,-0.0 -4,-0.2 0, 0.0 -0.929 74.2 -39.2 159.3 176.9 -1.8 7.7 1.7 103 115 A P - 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