==== 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 26-SEP-09 3A7I . 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) . 14641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.2 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 . 46 16.0 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.9 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 2 0 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 . 2 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 65 0, 0.0 3,-1.2 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 61.7 9.5 37.8 29.0 2 14 A Q T 3 + 0 0 197 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.451 360.0 46.2 -74.9 -0.1 9.7 41.5 29.1 3 15 A N T 3 S+ 0 0 120 2,-0.0 73,-0.3 0, 0.0 -1,-0.2 0.159 72.0 147.3-131.5 20.9 6.3 41.7 27.4 4 16 A L < - 0 0 70 -3,-1.2 2,-0.2 71,-0.1 73,-0.2 -0.306 31.9-156.3 -57.0 139.5 4.1 39.3 29.2 5 17 A K E -a 77 0A 45 71,-2.9 73,-2.2 0, 0.0 2,-0.3 -0.593 2.3-144.0-112.7 174.6 0.4 40.5 29.3 6 18 A A E +a 78 0A 55 71,-0.2 73,-0.1 -2,-0.2 71,-0.0 -0.862 64.9 37.3-136.8 172.3 -2.4 39.7 31.7 7 19 A D > + 0 0 114 71,-1.0 3,-1.1 -2,-0.3 4,-0.3 0.961 57.3 177.2 51.9 65.3 -6.2 39.1 31.8 8 20 A P G >> + 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-2.2 0.846 69.8 67.3 -70.3 -31.4 -6.4 37.3 28.4 9 21 A E G 34 S+ 0 0 95 1,-0.3 -2,-0.1 2,-0.2 5,-0.0 0.629 89.2 66.0 -65.5 -7.7 -10.1 36.6 28.7 10 22 A E G <4 S+ 0 0 151 -3,-1.1 -1,-0.3 1,-0.1 3,-0.1 0.697 118.2 23.7 -83.8 -14.0 -10.8 40.3 28.4 11 23 A L T <4 S+ 0 0 88 -3,-2.3 21,-2.2 -4,-0.3 22,-0.6 0.595 125.5 40.7-121.4 -16.3 -9.4 40.1 24.8 12 24 A F E < -B 31 0A 8 -4,-2.2 2,-0.5 19,-0.2 -1,-0.2 -0.954 63.0-141.6-134.3 152.7 -9.9 36.4 23.8 13 25 A T E -B 30 0A 55 17,-2.2 17,-2.2 -2,-0.3 2,-0.5 -0.957 20.9-136.9-113.4 133.0 -12.5 33.8 24.2 14 26 A K E +B 29 0A 98 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.766 29.6 171.5 -93.3 127.4 -11.4 30.2 24.8 15 27 A L E - 0 0 57 13,-2.7 14,-0.1 -2,-0.5 -1,-0.1 -0.030 38.4 -25.1-109.1-145.2 -13.2 27.6 22.8 16 28 A E E - 0 0 102 11,-0.1 12,-3.0 1,-0.1 -1,-0.3 -0.215 62.4 -96.0 -79.7 160.9 -12.7 23.8 22.4 17 29 A K E +B 27 0A 115 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.477 36.7 172.8 -67.8 134.7 -9.7 21.6 22.6 18 30 A I E - 0 0 71 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.190 58.6 -34.5-128.4 10.3 -8.1 20.9 19.2 19 31 A G E -B 26 0A 28 7,-1.0 7,-3.0 2,-0.0 2,-0.4 -0.923 56.5 -87.2 158.3 175.3 -5.0 19.1 20.3 20 32 A K E -B 25 0A 176 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.957 38.7-164.4-115.7 136.3 -2.1 18.3 22.7 21 33 A G - 0 0 32 3,-3.4 3,-0.1 -2,-0.4 5,-0.1 -0.253 41.6 -84.1-105.1-163.2 1.1 20.3 22.3 22 34 A S S S+ 0 0 72 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.897 126.0 23.2 -72.9 -33.8 4.5 19.7 23.7 23 35 A F S S- 0 0 42 31,-0.0 21,-0.3 2,-0.0 2,-0.3 0.184 131.2 -36.3-120.6 20.9 3.7 21.3 27.0 24 36 A G S S- 0 0 29 -3,-0.1 -3,-3.4 19,-0.1 2,-0.3 -0.980 86.3 -37.0 159.7-151.4 -0.1 21.1 27.5 25 37 A E E -BC 20 42A 65 17,-1.1 17,-2.6 -2,-0.3 2,-0.4 -0.705 41.0-136.9-109.7 157.0 -3.2 21.4 25.4 26 38 A V E -BC 19 41A 29 -7,-3.0 -8,-3.2 -2,-0.3 -7,-1.0 -0.934 22.3-172.7-112.5 135.7 -4.1 23.5 22.4 27 39 A F E -BC 17 40A 22 13,-2.7 13,-3.2 -2,-0.4 -10,-0.2 -0.896 25.9-119.7-126.5 152.7 -7.5 25.2 22.1 28 40 A K E + C 0 39A 48 -12,-3.0 -13,-2.7 -2,-0.3 2,-0.3 -0.572 42.8 171.5 -80.0 153.5 -9.3 27.1 19.4 29 41 A G E -BC 14 38A 0 9,-2.1 9,-2.4 -15,-0.2 2,-0.4 -0.952 27.6-122.0-152.4 178.0 -10.2 30.6 20.5 30 42 A I E -BC 13 37A 44 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.8 -0.985 16.1-131.8-129.3 138.7 -11.5 33.9 19.2 31 43 A D E > -B 12 0A 22 5,-3.1 4,-2.7 -2,-0.4 5,-0.3 -0.745 21.1-152.3 -84.4 116.0 -9.9 37.4 19.2 32 44 A N T 4 S+ 0 0 56 -21,-2.2 -1,-0.2 -2,-0.8 -20,-0.1 0.783 89.0 57.5 -67.2 -18.1 -12.9 39.4 20.5 33 45 A R T 4 S+ 0 0 204 -22,-0.6 -1,-0.2 1,-0.1 -21,-0.1 0.911 125.2 14.1 -77.2 -41.1 -11.6 42.5 18.7 34 46 A T T 4 S- 0 0 58 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.591 92.0-127.3-109.0 -13.7 -11.5 41.2 15.1 35 47 A Q < + 0 0 124 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.600 61.0 143.7 67.5 16.0 -13.6 38.0 15.5 36 48 A K - 0 0 134 -5,-0.3 -5,-3.1 1,-0.1 -1,-0.3 -0.528 54.3-113.2 -79.2 153.6 -10.7 36.1 13.9 37 49 A V E -C 30 0A 59 -7,-0.2 52,-0.6 -2,-0.2 2,-0.3 -0.628 37.7-177.3 -86.5 147.0 -10.0 32.6 15.2 38 50 A V E -CD 29 88A 3 -9,-2.4 -9,-2.1 -2,-0.3 2,-0.4 -0.820 25.7-118.4-133.0 169.7 -6.7 32.0 17.1 39 51 A A E -CD 28 87A 11 48,-3.0 48,-3.6 -2,-0.3 2,-0.5 -0.960 23.8-161.6-113.5 138.0 -5.0 29.0 18.7 40 52 A I E -CD 27 86A 0 -13,-3.2 -13,-2.7 -2,-0.4 2,-0.6 -0.978 5.1-160.1-123.3 115.9 -4.3 29.1 22.4 41 53 A K E -CD 26 85A 16 44,-3.1 44,-3.3 -2,-0.5 2,-0.6 -0.861 14.8-159.9 -94.7 122.1 -1.7 26.8 23.9 42 54 A I E -CD 25 84A 26 -17,-2.6 -17,-1.1 -2,-0.6 2,-0.5 -0.925 7.3-170.7-107.6 118.4 -2.5 26.6 27.7 43 55 A I E - D 0 83A 2 40,-2.5 40,-2.0 -2,-0.6 2,-0.9 -0.942 21.2-137.4-117.2 125.2 0.3 25.4 30.0 44 56 A D E > - D 0 82A 36 -2,-0.5 4,-2.5 -21,-0.3 38,-0.2 -0.675 15.4-167.3 -75.1 106.5 -0.2 24.6 33.6 45 57 A L T 4 S+ 0 0 55 36,-2.4 -1,-0.2 -2,-0.9 37,-0.1 0.763 85.3 62.1 -69.0 -25.2 2.9 26.2 35.2 46 58 A E T 4 S+ 0 0 125 35,-0.7 -1,-0.2 1,-0.2 36,-0.1 0.959 111.4 38.5 -62.0 -50.8 2.2 24.4 38.5 47 59 A E T 4 S+ 0 0 145 2,-0.0 -2,-0.2 0, 0.0 -1,-0.2 0.897 99.1 90.5 -67.1 -42.7 2.7 21.1 36.6 48 60 A A < + 0 0 9 -4,-2.5 -25,-0.0 1,-0.1 -5,-0.0 -0.264 48.6 160.6 -55.3 140.2 5.5 22.4 34.5 49 61 A E S > S- 0 0 118 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.269 73.1 -5.6-125.9-104.1 8.9 21.7 36.1 50 62 A D T > S+ 0 0 134 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.607 121.8 77.9 -75.0 -7.3 12.1 21.7 34.2 51 63 A E T >> S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 3,-1.5 0.842 72.9 80.4 -66.8 -31.9 10.0 22.1 31.1 52 64 A I H <> S+ 0 0 71 -3,-1.1 4,-2.9 1,-0.3 -1,-0.2 0.798 83.7 62.5 -43.7 -33.7 9.6 25.8 32.0 53 65 A E H <> S+ 0 0 134 -3,-1.1 4,-1.5 -4,-0.2 -1,-0.3 0.947 111.5 35.7 -58.0 -48.2 13.1 26.3 30.5 54 66 A D H <> S+ 0 0 69 -3,-1.5 4,-3.1 -4,-0.5 -2,-0.2 0.846 114.0 55.6 -76.9 -35.5 11.8 25.2 27.1 55 67 A I H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.924 109.8 48.7 -61.8 -43.9 8.4 26.8 27.5 56 68 A Q H X S+ 0 0 75 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.904 112.1 48.7 -62.5 -37.9 10.3 30.0 28.2 57 69 A Q H X S+ 0 0 54 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 0.913 106.9 56.3 -68.8 -39.5 12.4 29.4 25.1 58 70 A E H X S+ 0 0 2 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.930 110.6 43.6 -57.6 -47.8 9.3 28.7 23.0 59 71 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.899 112.6 51.9 -66.5 -40.5 7.8 32.1 23.9 60 72 A T H X S+ 0 0 32 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.959 114.1 43.2 -60.1 -49.1 11.0 34.0 23.4 61 73 A V H >X S+ 0 0 1 -4,-2.9 3,-0.9 2,-0.2 4,-0.6 0.946 114.1 49.1 -65.4 -46.8 11.5 32.5 20.0 62 74 A L H >< S+ 0 0 2 -4,-3.1 3,-1.2 1,-0.3 11,-0.3 0.915 110.0 53.2 -57.0 -42.0 7.9 32.9 18.9 63 75 A S H 3< S+ 0 0 63 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.754 107.8 51.3 -66.2 -21.6 8.0 36.5 20.1 64 76 A Q H << S+ 0 0 94 -4,-1.1 2,-0.4 -3,-0.9 -1,-0.2 0.500 94.8 87.3 -95.7 -1.7 11.1 37.3 18.0 65 77 A C << + 0 0 15 -3,-1.2 8,-0.4 -4,-0.6 2,-0.3 -0.800 42.0 170.4-102.3 136.8 9.8 35.9 14.8 66 78 A D + 0 0 119 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.725 33.1 123.7-142.2 89.1 7.8 37.9 12.3 67 79 A S > - 0 0 5 3,-0.4 3,-1.6 -2,-0.3 -2,-0.0 -0.999 64.0-130.4-148.4 144.7 7.4 35.8 9.1 68 80 A P T 3 S+ 0 0 72 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.635 111.7 57.3 -68.6 -12.1 4.5 34.6 7.0 69 81 A Y T 3 S+ 0 0 58 49,-0.1 79,-2.7 78,-0.1 2,-0.4 0.278 99.6 64.3-101.2 7.8 6.3 31.2 7.1 70 82 A V B < S-f 148 0B 2 -3,-1.6 -3,-0.4 77,-0.3 79,-0.2 -0.997 100.0 -94.9-132.0 132.7 6.3 30.9 11.0 71 83 A T - 0 0 5 77,-2.5 -6,-0.1 -2,-0.4 -2,-0.1 -0.252 49.4-118.9 -47.9 121.8 3.2 30.6 13.2 72 84 A K - 0 0 58 -4,-0.1 16,-2.2 17,-0.1 2,-0.4 -0.338 20.9-138.6 -66.6 149.2 2.5 34.2 14.3 73 85 A Y E - E 0 87A 41 -8,-0.4 14,-0.2 -11,-0.3 3,-0.1 -0.906 19.3-177.5-113.2 130.5 2.5 35.0 18.0 74 86 A Y E - 0 0 92 12,-3.5 2,-0.3 -2,-0.4 13,-0.2 0.794 58.1 -78.8 -95.0 -34.6 -0.1 37.2 19.5 75 87 A G E - E 0 86A 0 11,-1.2 11,-2.7 2,-0.0 2,-0.4 -0.879 34.4 -94.1 154.5 173.6 1.3 37.2 23.0 76 88 A S E - E 0 85A 0 -73,-0.3 -71,-2.9 -2,-0.3 2,-0.4 -0.968 36.4-165.0-121.3 133.5 1.6 35.3 26.3 77 89 A Y E -aE 5 84A 21 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.963 14.5-135.6-126.5 137.9 -0.8 36.0 29.0 78 90 A L E +aE 6 83A 75 -73,-2.2 -71,-1.0 -2,-0.4 2,-0.3 -0.795 27.4 170.1 -93.9 135.1 -0.7 35.1 32.6 79 91 A K E > - E 0 82A 57 3,-2.7 3,-2.2 -2,-0.4 2,-0.2 -0.795 59.0 -60.2-149.6 99.5 -3.8 33.7 34.1 80 92 A D T 3 S- 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.497 120.6 -21.3 61.2-125.8 -3.9 32.2 37.7 81 93 A T T 3 S+ 0 0 47 -2,-0.2 -36,-2.4 -3,-0.1 -35,-0.7 0.084 124.5 94.0 -98.8 22.6 -1.4 29.2 37.4 82 94 A K E < -DE 44 79A 58 -3,-2.2 -3,-2.7 -38,-0.2 2,-0.5 -0.886 58.6-154.2-120.2 145.6 -1.7 29.1 33.6 83 95 A L E -DE 43 78A 8 -40,-2.0 -40,-2.5 -2,-0.4 2,-0.5 -0.965 14.7-156.3-111.6 129.5 0.2 30.7 30.8 84 96 A W E -DE 42 77A 9 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.7 -0.962 2.7-163.1-107.8 123.8 -1.8 31.1 27.6 85 97 A I E -DE 41 76A 0 -44,-3.3 -44,-3.1 -2,-0.5 2,-0.5 -0.950 12.1-156.1-106.9 114.4 0.3 31.3 24.5 86 98 A I E +DE 40 75A 0 -11,-2.7 -12,-3.5 -2,-0.7 -11,-1.2 -0.796 22.2 163.7-102.3 122.1 -1.9 32.8 21.7 87 99 A M E -DE 39 73A 22 -48,-3.6 -48,-3.0 -2,-0.5 -14,-0.2 -0.832 43.5 -68.2-131.9 173.0 -1.0 32.1 18.2 88 100 A E E -D 38 0A 34 -16,-2.2 2,-0.4 -2,-0.3 -50,-0.2 -0.343 49.9-129.4 -58.8 133.5 -2.1 32.0 14.6 89 101 A Y - 0 0 77 -52,-0.6 2,-0.5 -2,-0.1 -1,-0.1 -0.752 22.2-169.3 -90.1 134.5 -4.8 29.5 14.0 90 102 A L > - 0 0 25 -2,-0.4 3,-0.5 51,-0.1 51,-0.2 -0.939 5.4-176.8-131.0 110.3 -4.1 27.1 11.0 91 103 A G T 3 + 0 0 38 -2,-0.5 50,-0.2 1,-0.2 -1,-0.1 0.343 62.2 80.3 -93.4 6.9 -7.1 25.0 10.0 92 104 A G T 3 S- 0 0 4 48,-2.5 -1,-0.2 1,-0.2 49,-0.2 0.547 93.5-115.3 -91.2 -8.9 -5.8 22.8 7.3 93 105 A G E < -G 140 0B 17 47,-0.6 47,-2.3 -3,-0.5 -1,-0.2 -0.211 37.7 -65.0 98.1 164.8 -4.0 20.2 9.3 94 106 A S E > -G 139 0B 9 45,-0.2 4,-2.2 1,-0.1 45,-0.2 -0.496 45.5-109.8 -83.0 164.4 -0.3 19.4 9.5 95 107 A A H > S+ 0 0 1 43,-2.6 4,-0.8 40,-0.9 41,-0.2 0.852 122.2 56.4 -62.2 -32.4 1.6 18.0 6.6 96 108 A L H >> S+ 0 0 64 39,-1.1 3,-0.9 42,-0.3 4,-0.7 0.912 105.9 49.4 -63.7 -42.4 1.7 14.7 8.5 97 109 A D H >4 S+ 0 0 47 1,-0.3 3,-1.6 38,-0.2 -2,-0.2 0.935 106.8 56.6 -59.2 -44.4 -2.1 14.7 8.7 98 110 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 101.0 57.3 -62.6 -19.0 -2.3 15.3 5.0 99 111 A L H X< S+ 0 0 17 -3,-0.9 3,-1.2 -4,-0.8 -1,-0.3 0.641 84.2 86.8 -84.2 -16.0 -0.2 12.2 4.3 100 112 A E T << S+ 0 0 99 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.851 83.7 52.1 -55.2 -39.3 -2.7 10.0 6.1 101 113 A P T 3 S- 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.719 123.9 -70.6 -71.9 -17.1 -5.0 9.3 3.1 102 114 A G S < S- 0 0 21 -3,-1.2 101,-0.0 -4,-0.2 0, 0.0 -0.932 74.5 -21.2 152.4-178.6 -2.3 8.3 0.8 103 115 A P - 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