==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-05 1ZAO . COMPND 2 MOLECULE: RIO2 SERINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR N.LARONDE-LEBLANC,T.GUSZCZYNSKI,T.COPELAND,A.WLODAWER . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 0 1 1 0 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 3 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 M 0 0 109 0, 0.0 2,-0.2 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 162.0 67.2 16.5 24.1 2 2 A N > - 0 0 84 1,-0.1 4,-2.6 4,-0.0 3,-0.4 -0.626 360.0-115.6 -80.2 152.0 65.7 19.5 22.5 3 3 A I H > S+ 0 0 23 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.823 111.9 51.2 -62.6 -37.3 63.9 18.8 19.3 4 4 A A H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 112.7 46.9 -66.4 -40.8 66.2 20.8 16.9 5 5 A E H > S+ 0 0 111 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.892 111.0 52.0 -66.1 -43.9 69.3 19.1 18.4 6 6 A L H >< S+ 0 0 4 -4,-2.6 3,-1.1 1,-0.2 4,-0.3 0.921 107.3 52.9 -57.4 -46.2 67.7 15.7 18.1 7 7 A Y H >< S+ 0 0 51 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.888 103.7 57.1 -54.5 -44.8 66.9 16.4 14.4 8 8 A G H 3< S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.629 98.6 61.3 -65.9 -18.1 70.5 17.4 13.7 9 9 A K T << S+ 0 0 94 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.3 0.538 84.1 100.9 -83.1 -9.5 71.7 14.0 14.9 10 10 A M < - 0 0 18 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.0 -0.682 53.6-167.0 -87.5 127.5 69.7 12.1 12.2 11 11 A G > - 0 0 38 -2,-0.5 4,-1.9 1,-0.0 5,-0.2 -0.466 41.5 -93.2 -98.2 176.9 71.5 10.9 9.1 12 12 A K H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 126.2 52.3 -62.2 -34.9 69.9 9.6 5.9 13 13 A H H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 106.2 55.4 -68.7 -35.9 69.9 6.0 7.1 14 14 A S H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 108.6 46.7 -59.4 -47.2 68.2 7.0 10.3 15 15 A W H X S+ 0 0 18 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.884 110.3 53.4 -63.1 -40.3 65.4 8.6 8.4 16 16 A R H X S+ 0 0 76 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.890 108.4 49.7 -60.0 -40.9 65.1 5.5 6.1 17 17 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 112.2 48.1 -63.7 -43.7 64.7 3.3 9.2 18 18 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.888 108.6 54.0 -66.0 -37.9 62.0 5.7 10.6 19 19 A D H X S+ 0 0 47 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 107.0 53.1 -55.7 -46.8 60.2 5.6 7.2 20 20 A A H < S+ 0 0 0 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.873 110.7 44.8 -62.3 -42.1 60.2 1.8 7.4 21 21 A I H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-0.4 0.968 113.1 51.5 -63.1 -51.9 58.6 1.8 10.8 22 22 A F H >< S+ 0 0 39 -4,-2.8 3,-1.2 1,-0.3 4,-0.2 0.864 106.1 53.3 -54.9 -42.3 56.0 4.5 9.8 23 23 A K T 3< S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.547 112.6 45.1 -76.2 -6.8 54.9 2.7 6.7 24 24 A N T X> S+ 0 0 26 -3,-1.7 4,-1.7 -4,-0.4 3,-1.2 0.277 80.3 99.7-117.8 9.1 54.1 -0.5 8.6 25 25 A L T <4 S+ 0 0 12 -3,-1.2 111,-0.2 -4,-0.4 -2,-0.1 0.729 74.9 64.2 -68.1 -21.8 52.3 1.0 11.6 26 26 A W T 34 S+ 0 0 93 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.723 112.3 34.8 -75.2 -18.4 49.0 0.0 10.1 27 27 A D T <4 S+ 0 0 114 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.695 126.6 21.1-105.7 -30.8 49.9 -3.7 10.4 28 28 A Y < - 0 0 94 -4,-1.7 -1,-0.3 1,-0.2 3,-0.2 -0.995 49.4-151.5-141.3 144.0 51.9 -3.8 13.6 29 29 A E S S+ 0 0 94 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.917 106.2 36.5 -76.2 -46.7 52.4 -1.7 16.7 30 30 A Y S S- 0 0 27 -3,-0.1 -1,-0.3 41,-0.1 41,-0.2 -0.894 92.5-143.4-105.0 106.8 55.9 -3.1 16.9 31 31 A V E -A 70 0A 0 39,-2.5 39,-2.0 -2,-0.8 -6,-0.1 -0.517 24.3-112.7 -71.1 127.0 57.2 -3.5 13.4 32 32 A P E >> -A 69 0A 15 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.334 17.8-123.1 -63.6 142.4 59.4 -6.6 13.1 33 33 A L H 3> S+ 0 0 5 35,-2.7 4,-2.8 1,-0.2 5,-0.2 0.844 110.5 60.0 -49.3 -45.0 63.1 -6.0 12.5 34 34 A Q H 3> S+ 0 0 107 34,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 108.5 44.2 -52.4 -41.9 63.0 -8.1 9.3 35 35 A L H <> S+ 0 0 55 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.855 111.1 52.6 -72.7 -40.6 60.4 -5.7 7.8 36 36 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.974 113.4 46.1 -56.2 -52.3 62.2 -2.6 8.9 37 37 A S H X>S+ 0 0 12 -4,-2.8 5,-2.0 2,-0.2 4,-1.2 0.928 115.0 44.2 -54.5 -56.6 65.4 -4.0 7.2 38 38 A S H <5S+ 0 0 83 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.923 115.9 47.2 -62.3 -43.6 63.7 -5.1 3.9 39 39 A H H <5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.918 117.4 42.1 -63.3 -43.5 61.7 -1.8 3.6 40 40 A A H <5S- 0 0 5 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.610 104.5-130.1 -75.6 -13.7 64.7 0.4 4.3 41 41 A R T <5 + 0 0 79 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.924 65.3 132.5 54.2 48.1 66.9 -1.8 2.1 42 42 A I < - 0 0 9 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.999 65.4-103.1-127.8 130.4 69.4 -1.9 5.0 43 43 A G > - 0 0 51 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.107 32.7-115.5 -51.4 148.2 71.0 -5.1 6.2 44 44 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 113.0 50.9 -62.0 -40.2 69.5 -6.5 9.4 45 45 A E H > S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 115.1 43.5 -62.7 -44.3 72.7 -6.1 11.6 46 46 A K H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 113.0 52.7 -64.8 -42.3 73.1 -2.5 10.5 47 47 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.888 109.1 49.6 -59.1 -43.7 69.3 -1.9 10.9 48 48 A R H X S+ 0 0 69 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.5 51.5 -62.9 -44.4 69.5 -3.3 14.5 49 49 A N H X S+ 0 0 87 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 110.4 48.3 -57.8 -48.0 72.5 -1.0 15.3 50 50 A I H X S+ 0 0 23 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.933 110.9 51.3 -58.7 -46.5 70.6 2.1 14.0 51 51 A L H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.853 107.6 53.2 -61.8 -36.9 67.5 1.1 16.1 52 52 A K H X S+ 0 0 111 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.936 111.2 45.6 -59.7 -45.5 69.7 0.7 19.2 53 53 A Y H X S+ 0 0 106 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.911 110.9 52.7 -68.5 -41.2 71.1 4.2 18.8 54 54 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 6,-0.9 0.868 108.1 51.9 -62.3 -34.7 67.6 5.6 18.1 55 55 A S H ><5S+ 0 0 47 -4,-1.9 3,-1.5 4,-0.2 -1,-0.2 0.894 105.7 54.5 -66.2 -37.5 66.4 4.0 21.3 56 56 A D H 3<5S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 109.5 48.1 -62.2 -34.9 69.3 5.7 23.2 57 57 A L T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.315 117.2-117.7 -86.5 2.3 68.1 9.0 21.8 58 58 A R T < 5S+ 0 0 154 -3,-1.5 18,-0.4 2,-0.2 17,-0.3 0.715 83.5 117.4 68.0 27.7 64.5 8.2 22.9 59 59 A V S - 0 0 38 -14,-1.9 4,-2.5 -2,-0.2 5,-0.2 -0.491 40.1 -98.9 -86.3 174.8 58.0 7.1 21.1 74 74 A F H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 128.7 49.6 -59.2 -46.1 56.0 10.3 21.1 75 75 A I H > S+ 0 0 47 -17,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.886 112.5 48.2 -56.5 -43.6 59.3 12.2 20.6 76 76 A G H > S+ 0 0 0 -18,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.879 111.1 48.0 -67.2 -43.1 60.2 10.0 17.7 77 77 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 89,-0.4 0.896 113.3 49.3 -66.4 -38.8 56.9 10.2 15.9 78 78 A S H X S+ 0 0 4 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.923 111.1 49.8 -64.1 -45.7 57.0 14.0 16.3 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 112.7 46.3 -58.6 -47.5 60.5 14.1 14.9 80 80 A Y H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.889 112.9 49.8 -63.1 -41.7 59.6 12.0 12.0 81 81 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.920 109.9 50.8 -65.2 -42.8 56.5 14.1 11.3 82 82 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.936 107.1 55.0 -55.7 -46.4 58.5 17.3 11.5 83 83 A H H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.898 106.8 50.4 -56.7 -41.9 61.0 15.7 9.0 84 84 A R H X S+ 0 0 77 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.906 111.0 49.0 -62.2 -40.4 58.0 15.1 6.6 85 85 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 6,-1.2 0.871 113.8 45.8 -66.4 -41.2 57.0 18.8 7.0 86 86 A V H ><5S+ 0 0 45 -4,-2.7 3,-1.6 4,-0.2 -2,-0.2 0.918 112.7 50.7 -66.1 -45.4 60.5 20.0 6.4 87 87 A R H 3<5S+ 0 0 190 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.788 107.3 53.0 -65.9 -28.8 60.9 17.7 3.4 88 88 A S T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.457 115.5-120.1 -83.2 -1.2 57.7 18.9 1.9 89 89 A G T < 5S+ 0 0 44 -3,-1.6 24,-0.3 2,-0.2 -3,-0.2 0.615 83.6 115.6 76.5 13.0 59.1 22.5 2.2 90 90 A K S - D 0 115B 0 4,-2.1 4,-2.4 -2,-0.4 -20,-0.1 -0.996 24.5-146.7-127.2 131.2 57.8 28.8 7.4 112 112 A E T 4 S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.920 105.9 39.7 -61.0 -39.7 59.0 30.9 4.4 113 113 A K T 4 S+ 0 0 159 -24,-0.3 -1,-0.2 1,-0.1 -23,-0.1 0.885 128.7 27.5 -72.5 -43.0 55.6 30.2 2.8 114 114 A F T 4 S- 0 0 42 -24,-0.3 -2,-0.2 1,-0.3 2,-0.2 0.554 96.9-135.7-106.0 -7.7 53.3 30.5 5.9 115 115 A G E < -D 111 0B 22 -4,-2.4 -4,-2.1 56,-0.1 2,-0.6 -0.497 63.6 -10.0 86.8-161.5 55.2 32.9 8.2 116 116 A E E S+D 110 0B 98 -6,-0.2 56,-0.7 -2,-0.2 -6,-0.2 -0.697 86.5 157.9 -76.5 119.4 55.6 32.3 11.9 117 117 A C E -DE 109 171B 0 -8,-3.0 -8,-2.1 -2,-0.6 2,-0.4 -0.603 38.1-109.8-124.4-174.1 53.3 29.4 12.7 118 118 A V E -DE 108 170B 12 52,-2.6 52,-2.6 -10,-0.2 2,-0.5 -0.967 15.1-158.0-123.3 148.6 52.7 26.7 15.2 119 119 A V E -DE 107 169B 0 -12,-2.4 -12,-3.0 -2,-0.4 2,-0.6 -0.996 11.5-158.6-118.5 125.4 53.1 22.9 14.8 120 120 A K E -DE 106 168B 18 48,-2.4 48,-1.8 -2,-0.5 2,-0.6 -0.948 2.6-154.2-108.4 123.2 51.1 20.8 17.2 121 121 A F E -DE 105 167B 0 -16,-3.1 -16,-1.9 -2,-0.6 2,-0.3 -0.855 17.1-134.0-100.1 122.2 52.2 17.2 17.8 122 122 A H E +D 104 0B 2 44,-3.1 -18,-0.2 -2,-0.6 16,-0.1 -0.605 23.4 180.0 -82.0 127.6 49.4 14.9 18.9 123 123 A K + 0 0 53 -20,-2.7 2,-0.3 -2,-0.3 15,-0.2 0.737 63.2 34.6 -91.6 -33.2 50.2 12.6 21.9 124 124 A V S S- 0 0 49 -21,-1.0 2,-0.1 14,-0.2 17,-0.1 -0.825 75.7-110.0-130.6 159.7 46.9 10.8 22.2 125 125 A G - 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