==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-04 1XTN . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE SGK3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.XING,D LIU,R.ZHANG,A.JOACHIMIAK,Z.SONGYANG,W.XU . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 18.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 2 0 0 0 0 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 0 2 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 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 5 A E 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 49.0 19.4 5.9 2 6 A S - 0 0 70 28,-0.0 0, 0.0 29,-0.0 0, 0.0 -0.877 360.0-153.9-131.9 99.8 46.1 18.8 8.4 3 7 A C - 0 0 71 -2,-0.4 28,-0.4 1,-0.1 2,-0.1 -0.479 21.0-121.7 -71.3 134.9 46.6 15.9 10.8 4 8 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.474 16.4-148.2 -78.2 150.0 43.4 14.3 12.1 5 9 A S E -A 29 0A 67 24,-2.8 24,-2.4 -2,-0.1 2,-0.3 -0.934 22.6-175.6-114.1 141.3 42.6 14.2 15.9 6 10 A V E +A 28 0A 12 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.967 14.6 164.7-139.1 158.0 40.6 11.2 17.1 7 11 A S E -A 27 0A 38 20,-1.5 20,-2.5 -2,-0.3 -2,-0.0 -0.969 30.0-136.7-160.6 165.0 39.0 9.8 20.3 8 12 A I E + 0 0 5 -2,-0.3 18,-0.2 18,-0.2 77,-0.1 -0.767 25.5 171.9-131.0 84.8 36.5 7.2 21.4 9 13 A P E - 0 0 66 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.636 62.4 -11.3 -70.6 -15.5 34.3 8.8 24.0 10 14 A S E -A 25 0A 42 15,-0.8 15,-2.6 71,-0.1 2,-0.3 -0.987 55.6-129.1-169.6 175.7 31.8 5.9 24.2 11 15 A S E -A 24 0A 35 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.947 16.0-159.3-138.0 156.9 30.3 2.7 22.9 12 16 A D E -A 23 0A 62 11,-2.7 11,-3.2 -2,-0.3 2,-0.5 -0.901 21.2-117.3-132.8 163.7 26.8 1.5 22.0 13 17 A E E -A 22 0A 96 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.896 34.9-178.8-105.7 123.0 25.1 -1.8 21.6 14 18 A H E -A 21 0A 70 7,-3.2 7,-2.3 -2,-0.5 2,-0.4 -0.732 12.3-144.5-115.5 171.3 23.8 -2.6 18.1 15 19 A R E +A 20 0A 150 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.998 15.2 177.7-141.7 140.8 21.9 -5.5 16.7 16 20 A E E > S-A 19 0A 55 3,-1.9 3,-2.1 -2,-0.4 -2,-0.0 -0.989 81.3 -3.0-140.2 128.2 21.8 -7.4 13.3 17 21 A K T 3 S- 0 0 105 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 130.1 -59.7 56.3 40.9 19.7 -10.4 12.8 18 22 A K T 3 S+ 0 0 89 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.532 111.8 127.8 66.7 4.7 18.6 -10.3 16.4 19 23 A K E < -A 16 0A 56 -3,-2.1 -3,-1.9 1,-0.0 -1,-0.2 -0.855 55.5-132.3-104.1 121.5 22.2 -10.7 17.4 20 24 A R E +A 15 0A 106 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.338 31.2 162.9 -65.0 139.0 24.0 -8.2 19.8 21 25 A F E -A 14 0A 38 -7,-2.3 -7,-3.2 -2,-0.1 2,-0.4 -0.981 33.6-116.0-155.4 152.5 27.4 -6.6 19.1 22 26 A T E -A 13 0A 20 -2,-0.3 19,-0.6 -9,-0.2 2,-0.4 -0.768 23.2-165.4 -95.4 133.6 29.3 -3.6 20.4 23 27 A V E -AB 12 40A 6 -11,-3.2 -11,-2.7 -2,-0.4 2,-0.5 -0.937 14.1-138.3-116.0 143.2 30.1 -0.6 18.4 24 28 A Y E -AB 11 39A 1 15,-2.9 15,-2.0 -2,-0.4 2,-1.1 -0.858 14.9-135.4-102.1 128.7 32.7 2.1 19.4 25 29 A K E -AB 10 38A 16 -15,-2.6 -15,-0.8 -2,-0.5 2,-0.5 -0.751 24.1-163.0 -89.4 102.2 31.7 5.6 18.7 26 30 A V E - B 0 37A 1 11,-2.4 11,-1.9 -2,-1.1 2,-0.6 -0.773 6.7-152.0 -92.9 118.8 34.8 7.2 17.2 27 31 A L E -AB 7 36A 35 -20,-2.5 -20,-1.5 -2,-0.5 2,-0.4 -0.804 16.6-169.6 -92.7 117.5 35.0 11.0 17.1 28 32 A V E -AB 6 35A 0 7,-3.3 7,-2.2 -2,-0.6 2,-0.4 -0.876 5.8-173.7-112.3 142.2 37.1 12.3 14.2 29 33 A S E +AB 5 34A 27 -24,-2.4 -24,-2.8 -2,-0.4 2,-0.4 -0.980 10.3 167.4-140.5 126.5 38.3 15.8 13.7 30 34 A V E > - B 0 33A 28 3,-2.4 3,-2.3 -2,-0.4 2,-0.1 -0.986 69.5 -34.8-136.8 123.2 40.1 17.4 10.7 31 35 A G T 3 S- 0 0 57 -2,-0.4 -28,-0.0 -28,-0.4 -29,-0.0 -0.458 125.1 -31.3 62.0-134.1 40.5 21.1 10.3 32 36 A R T 3 S+ 0 0 258 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.104 119.7 97.2-105.8 27.2 37.3 22.5 11.7 33 37 A S E < +B 30 0A 60 -3,-2.3 -3,-2.4 2,-0.0 2,-0.3 -0.889 47.2 176.4-110.6 140.2 35.1 19.6 10.7 34 38 A E E +B 29 0A 99 -2,-0.4 89,-0.4 -5,-0.2 2,-0.3 -0.996 4.4 161.1-144.0 149.0 34.2 16.8 13.0 35 39 A W E -B 28 0A 7 -7,-2.2 -7,-3.3 -2,-0.3 2,-0.3 -0.962 32.3-114.7-156.8 167.2 32.0 13.7 12.7 36 40 A F E -Bc 27 124A 20 87,-1.8 89,-2.1 -2,-0.3 2,-0.4 -0.829 21.4-171.0-108.5 149.7 31.4 10.3 14.4 37 41 A V E -B 26 0A 3 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.4 -0.993 18.6-136.9-137.5 134.2 32.0 6.9 12.7 38 42 A F E +B 25 0A 58 87,-0.4 2,-0.3 -2,-0.4 -13,-0.2 -0.821 28.3 171.1 -93.6 131.0 30.8 3.7 14.3 39 43 A R E -B 24 0A 38 -15,-2.0 -15,-2.9 -2,-0.4 2,-0.2 -0.993 20.1-146.4-139.2 133.0 33.3 0.7 14.2 40 44 A R E >> -B 23 0A 93 -2,-0.3 4,-1.4 -17,-0.3 3,-1.0 -0.492 35.9 -98.3 -91.2 168.0 33.0 -2.6 16.1 41 45 A Y H 3> S+ 0 0 20 -19,-0.6 4,-2.5 1,-0.2 5,-0.2 0.869 120.2 60.2 -53.1 -45.2 36.0 -4.5 17.4 42 46 A A H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 104.0 52.3 -55.9 -31.8 36.3 -6.9 14.4 43 47 A E H <> S+ 0 0 58 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.901 108.3 48.1 -73.1 -39.7 36.8 -3.9 12.2 44 48 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.920 113.0 50.4 -63.1 -42.0 39.7 -2.5 14.3 45 49 A D H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.885 109.3 50.7 -61.0 -40.5 41.2 -6.0 14.2 46 50 A K H X S+ 0 0 158 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.885 111.7 47.6 -65.1 -39.9 40.8 -6.2 10.4 47 51 A L H X S+ 0 0 12 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.922 111.7 50.8 -66.7 -46.7 42.6 -2.8 10.1 48 52 A Y H X S+ 0 0 40 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.932 111.0 46.4 -57.0 -51.2 45.4 -3.9 12.4 49 53 A N H X S+ 0 0 74 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.937 113.4 50.2 -60.8 -45.2 46.1 -7.2 10.6 50 54 A S H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 3,-0.4 0.959 114.5 42.7 -57.6 -52.7 46.0 -5.4 7.2 51 55 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.888 111.6 55.8 -62.0 -37.3 48.4 -2.7 8.4 52 56 A K H < S+ 0 0 71 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.825 105.4 51.8 -66.8 -29.6 50.6 -5.3 10.1 53 57 A K H < S+ 0 0 185 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.891 114.0 43.7 -71.5 -38.8 51.0 -7.3 6.9 54 58 A Q H < S+ 0 0 106 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.921 130.9 22.6 -73.1 -43.9 52.1 -4.2 5.0 55 59 A F S >< S+ 0 0 49 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.3 -0.678 70.8 176.6-121.8 74.4 54.5 -2.9 7.7 56 60 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.566 70.7 66.5 -58.0 -5.1 55.3 -6.0 9.8 57 61 A A T 3 + 0 0 101 -3,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.375 69.6 105.8 -99.7 3.4 57.7 -3.9 11.9 58 62 A M < - 0 0 39 -3,-1.5 -3,-0.0 -6,-0.1 0, 0.0 -0.519 64.3-137.4 -82.3 154.3 55.5 -1.4 13.9 59 63 A A + 0 0 82 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.142 45.7 153.0-101.3 39.5 54.9 -2.0 17.5 60 64 A L - 0 0 19 -12,-0.1 2,-0.4 1,-0.0 27,-0.1 -0.519 31.5-148.8 -74.1 131.0 51.2 -1.1 17.4 61 65 A K - 0 0 160 -2,-0.3 -2,-0.0 22,-0.1 -1,-0.0 -0.809 13.4-172.7-103.4 140.4 49.1 -2.8 20.1 62 66 A I - 0 0 35 -2,-0.4 3,-0.1 25,-0.1 22,-0.1 -0.970 35.0-102.7-127.9 140.4 45.5 -3.9 19.8 63 67 A P - 0 0 32 0, 0.0 17,-0.0 0, 0.0 -1,-0.0 -0.122 57.7 -67.5 -58.3 163.2 43.5 -5.2 22.8 64 68 A A - 0 0 74 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.096 38.5-161.3 -54.9 150.1 43.0 -9.0 23.1 65 69 A K S S+ 0 0 135 1,-0.2 2,-0.8 -3,-0.1 -1,-0.1 0.815 73.2 61.7-102.3 -42.6 40.7 -10.7 20.7 66 70 A R - 0 0 170 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.776 68.1-173.1 -93.7 109.1 39.7 -14.0 22.4 67 71 A I - 0 0 34 -2,-0.8 2,-0.9 2,-0.1 4,-0.2 -0.878 17.1-150.3-109.2 124.7 37.8 -13.3 25.6 68 72 A F S S+ 0 0 173 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.810 70.8 14.3 -90.7 109.1 36.9 -16.0 28.0 69 73 A G S S- 0 0 61 -2,-0.9 2,-1.1 3,-0.0 -2,-0.1 -0.880 114.7 -6.7 130.5-160.5 33.7 -14.8 29.6 70 74 A D > - 0 0 93 -2,-0.3 3,-2.3 1,-0.2 6,-0.2 -0.584 49.0-169.4 -76.5 97.9 31.0 -12.2 29.1 71 75 A N T 3 S+ 0 0 73 -2,-1.1 -1,-0.2 1,-0.3 -3,-0.0 0.424 87.3 58.6 -70.8 7.4 32.3 -10.0 26.2 72 76 A F T 3 S+ 0 0 36 4,-0.0 -1,-0.3 -51,-0.0 -2,-0.1 0.254 71.7 131.7-112.9 8.0 29.5 -7.6 27.1 73 77 A D <> - 0 0 57 -3,-2.3 4,-2.5 1,-0.1 5,-0.2 -0.411 60.2-134.5 -58.6 129.8 30.7 -7.0 30.7 74 78 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.851 103.0 49.9 -59.0 -36.3 30.7 -3.2 31.1 75 79 A D H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.908 111.7 50.0 -68.7 -41.0 34.2 -3.0 32.7 76 80 A F H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 111.4 47.7 -60.7 -47.6 35.6 -5.2 29.9 77 81 A I H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.919 111.0 51.2 -60.8 -43.9 34.0 -3.0 27.2 78 82 A K H X S+ 0 0 139 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.913 112.8 45.3 -61.8 -42.1 35.3 0.2 28.9 79 83 A Q H X S+ 0 0 150 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.898 112.3 51.7 -68.3 -39.1 38.9 -1.3 29.1 80 84 A R H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.923 107.8 53.5 -62.4 -40.8 38.6 -2.5 25.5 81 85 A R H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 107.4 50.2 -60.6 -42.3 37.5 1.1 24.5 82 86 A A H X S+ 0 0 60 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.904 112.2 48.2 -63.6 -39.9 40.6 2.6 26.2 83 87 A G H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 111.1 49.1 -68.2 -39.3 42.8 0.1 24.3 84 88 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.890 110.0 52.4 -68.4 -36.3 41.2 0.8 21.0 85 89 A N H X S+ 0 0 36 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.897 108.8 49.4 -64.7 -40.1 41.6 4.5 21.5 86 90 A E H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.917 109.9 53.6 -64.9 -42.8 45.3 4.1 22.3 87 91 A F H >X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 3,-0.9 0.985 112.2 41.1 -55.8 -60.0 45.7 2.1 19.1 88 92 A I H 3X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.839 110.4 57.9 -62.2 -30.3 44.1 4.7 16.8 89 93 A Q H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 106.7 48.6 -71.0 -25.4 45.8 7.6 18.5 90 94 A N H X< S+ 0 0 67 -4,-1.5 3,-1.1 -3,-0.9 4,-0.4 0.836 107.0 57.6 -78.8 -31.2 49.2 6.0 17.7 91 95 A L H >< S+ 0 0 3 -4,-1.7 3,-1.5 1,-0.3 7,-0.5 0.941 104.3 50.5 -62.1 -47.0 48.1 5.5 14.1 92 96 A V T 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.438 91.6 77.7 -73.3 2.1 47.4 9.1 13.6 93 97 A R T < S+ 0 0 157 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.705 91.9 60.4 -80.0 -19.3 50.8 10.1 14.9 94 98 A Y X> - 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