==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-13 4L45 . COMPND 2 MOLECULE: RPS6KB1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,C.ZHONG,J.DING . 317 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 1 0 2 0 0 0 0 0 2 0 0 0 1 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 2 1 0 1 0 3 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 58 A R 0 0 285 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.5 16.7 -51.2 2.5 2 59 A G - 0 0 63 1,-0.2 3,-0.1 0, 0.0 2,-0.1 0.248 360.0 -44.1 -75.9-156.1 18.4 -48.6 4.7 3 60 A P S S- 0 0 132 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.366 77.5 -84.2 -69.7 161.9 20.5 -45.7 3.4 4 61 A E - 0 0 68 1,-0.1 29,-0.0 -3,-0.1 0, 0.0 -0.325 28.0-146.7 -70.7 149.1 23.0 -46.3 0.7 5 62 A K - 0 0 120 -3,-0.1 -1,-0.1 -2,-0.0 5,-0.0 0.823 19.0-147.2 -84.4 -34.1 26.5 -47.7 1.5 6 63 A I + 0 0 14 1,-0.1 -2,-0.0 76,-0.1 5,-0.0 0.840 30.1 167.6 58.0 43.8 28.6 -46.0 -1.2 7 64 A R > - 0 0 142 1,-0.1 3,-1.5 75,-0.1 -1,-0.1 -0.135 53.7 -99.2 -66.4 170.1 31.3 -48.5 -1.8 8 65 A P G > S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.842 120.8 69.6 -61.0 -31.2 33.7 -48.5 -4.8 9 66 A E G 3 S+ 0 0 128 1,-0.3 22,-0.0 3,-0.0 -2,-0.0 0.462 81.4 76.7 -66.1 -1.3 31.5 -51.0 -6.5 10 67 A C G < S+ 0 0 1 -3,-1.5 21,-2.5 21,-0.1 22,-0.8 0.538 91.3 64.9 -81.5 -8.5 28.9 -48.2 -6.8 11 68 A F E < -A 30 0A 15 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.940 68.3-144.3-127.8 139.9 30.9 -46.7 -9.7 12 69 A E E -A 29 0A 91 17,-3.0 17,-2.1 -2,-0.4 2,-0.7 -0.874 27.1-127.3 -97.3 126.1 31.8 -47.7 -13.3 13 70 A L E +A 28 0A 44 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.642 34.2 169.8 -77.0 112.4 35.2 -46.6 -14.4 14 71 A L E - 0 0 26 13,-2.7 2,-0.3 -2,-0.7 14,-0.2 0.923 56.4 -37.6 -90.0 -54.2 34.8 -44.7 -17.7 15 72 A R E -A 27 0A 65 12,-1.4 12,-3.5 283,-0.1 2,-0.5 -0.983 57.8 -88.1-162.6 174.0 38.3 -43.2 -18.2 16 73 A V E +A 26 0A 6 -2,-0.3 10,-0.2 10,-0.2 280,-0.2 -0.791 28.8 175.4 -92.2 124.5 41.4 -41.5 -16.7 17 74 A L E S- 0 0 23 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.730 72.9 -3.3 -95.1 -30.4 41.2 -37.7 -16.4 18 75 A G E -A 25 0A 17 7,-1.8 7,-3.1 277,-0.1 2,-0.4 -0.941 57.0-156.8-163.6 140.2 44.5 -37.4 -14.5 19 76 A K E +A 24 0A 142 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.942 23.9 157.7-118.7 144.8 47.3 -39.6 -13.1 20 77 A G - 0 0 26 3,-1.9 141,-0.1 -2,-0.4 -2,-0.0 -0.815 51.4 -88.4-148.3-173.4 49.7 -38.6 -10.3 21 78 A G S S+ 0 0 34 -2,-0.2 140,-0.1 139,-0.2 -1,-0.1 0.918 120.5 39.6 -71.8 -46.5 52.1 -39.9 -7.7 22 79 A Y S S- 0 0 36 138,-0.4 24,-2.7 1,-0.1 2,-0.3 0.697 127.4 -50.1 -81.4 -21.2 49.6 -40.2 -4.8 23 80 A G E - B 0 45A 10 22,-0.2 -3,-1.9 2,-0.0 2,-0.3 -0.971 58.0 -75.1 177.7-161.7 46.7 -41.5 -6.9 24 81 A K E -AB 19 44A 19 20,-2.1 20,-3.5 -2,-0.3 2,-0.5 -0.899 17.6-144.2-127.5 153.4 44.4 -41.3 -9.9 25 82 A V E -AB 18 43A 42 -7,-3.1 -8,-2.9 -2,-0.3 -7,-1.8 -0.968 27.5-174.5-117.0 113.2 41.4 -39.2 -11.1 26 83 A F E -AB 16 42A 2 16,-2.8 16,-3.2 -2,-0.5 2,-0.6 -0.719 29.6-126.6-102.4 154.2 38.8 -41.2 -13.0 27 84 A Q E -AB 15 41A 4 -12,-3.5 -13,-2.7 -2,-0.3 -12,-1.4 -0.915 45.9-178.5 -89.3 122.0 35.7 -40.2 -14.9 28 85 A V E -AB 13 40A 0 12,-3.3 12,-3.4 -2,-0.6 2,-0.5 -0.875 27.8-141.3-126.6 156.8 33.1 -42.5 -13.3 29 86 A R E -AB 12 39A 53 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.4 -0.982 21.6-130.9-115.5 126.6 29.4 -43.3 -13.7 30 87 A K E +A 11 0A 0 8,-2.8 7,-4.4 -2,-0.5 8,-0.4 -0.630 29.1 176.8 -69.7 126.7 27.3 -44.0 -10.6 31 88 A V + 0 0 60 -21,-2.5 2,-0.3 -2,-0.4 -20,-0.1 0.515 52.9 49.2-115.5 -10.0 25.4 -47.3 -11.4 32 89 A T S S- 0 0 61 -22,-0.8 3,-0.3 3,-0.0 5,-0.1 -0.900 97.6 -12.2-129.4 159.3 23.4 -48.1 -8.2 33 90 A G S > S+ 0 0 52 -2,-0.3 3,-1.0 1,-0.2 -3,-0.0 -0.242 111.7 9.4 64.9-133.5 21.1 -46.3 -5.8 34 91 A A T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -2,-0.0 -4,-0.0 0.918 132.7 24.2 -53.3 -71.0 20.6 -42.5 -5.7 35 92 A N T > S+ 0 0 52 -3,-0.3 3,-2.1 3,-0.1 -5,-0.3 -0.003 79.3 176.7 -94.6 30.1 22.2 -41.0 -8.7 36 93 A T T < S+ 0 0 83 -3,-1.0 -5,-0.3 1,-0.3 3,-0.1 -0.019 70.1 16.8 -42.0 122.3 22.2 -44.0 -11.0 37 94 A G T 3 S+ 0 0 37 -7,-4.4 2,-0.3 1,-0.3 -1,-0.3 0.437 93.6 132.1 92.9 2.6 23.6 -43.1 -14.5 38 95 A K < - 0 0 112 -3,-2.1 -8,-2.8 -8,-0.4 2,-0.4 -0.684 53.1-127.3 -93.0 142.2 25.3 -39.8 -13.3 39 96 A I E +B 29 0A 13 -2,-0.3 55,-0.7 -10,-0.2 2,-0.3 -0.692 33.2 168.9 -90.6 133.9 28.9 -38.9 -14.3 40 97 A F E -BC 28 93A 3 -12,-3.4 -12,-3.3 -2,-0.4 2,-0.5 -0.893 36.6-117.3-132.1 165.0 31.4 -37.9 -11.6 41 98 A A E -BC 27 92A 13 51,-2.9 51,-2.8 -2,-0.3 2,-0.6 -0.920 31.4-158.7 -96.1 133.0 35.1 -37.3 -11.2 42 99 A M E -BC 26 91A 4 -16,-3.2 -16,-2.8 -2,-0.5 2,-0.6 -0.939 5.5-160.9-120.2 110.9 36.6 -39.8 -8.7 43 100 A K E -BC 25 90A 21 47,-2.8 47,-2.6 -2,-0.6 2,-0.5 -0.807 10.8-168.1 -89.5 119.9 39.9 -39.0 -7.0 44 101 A V E -BC 24 89A 10 -20,-3.5 -20,-2.1 -2,-0.6 2,-0.3 -0.950 4.4-170.7-115.6 119.2 41.5 -42.2 -5.6 45 102 A L E -BC 23 88A 9 43,-2.5 43,-2.5 -2,-0.5 2,-0.8 -0.856 24.9-121.6-115.9 143.9 44.4 -41.8 -3.2 46 103 A K E >> - C 0 87A 55 -24,-2.7 4,-1.2 -2,-0.3 3,-0.9 -0.735 16.3-161.0 -87.1 106.8 46.8 -44.4 -1.8 47 104 A K H 3> S+ 0 0 16 39,-1.9 4,-1.9 -2,-0.8 3,-0.5 0.873 84.5 67.9 -49.6 -46.4 46.6 -44.4 2.0 48 105 A A H 34 S+ 0 0 67 38,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.830 108.3 34.7 -45.3 -45.3 50.0 -46.2 2.4 49 106 A M H <4 S+ 0 0 71 -3,-0.9 4,-0.4 2,-0.2 3,-0.4 0.689 109.8 61.8 -90.9 -20.9 52.0 -43.2 1.0 50 107 A I H >< S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.5 7,-0.5 0.931 101.5 53.5 -65.4 -46.0 49.9 -40.3 2.4 51 108 A V T 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.564 93.2 73.4 -71.3 -10.3 50.6 -41.4 6.0 52 109 A R T 3 S+ 0 0 207 -3,-0.4 2,-0.4 -5,-0.2 -1,-0.3 0.780 101.3 43.4 -72.1 -28.3 54.4 -41.4 5.4 53 110 A N <> - 0 0 71 -3,-1.4 4,-2.2 -4,-0.4 3,-0.4 -0.981 66.7-153.1-128.9 123.7 54.4 -37.6 5.3 54 111 A A H > S+ 0 0 83 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.837 100.0 54.7 -59.1 -39.0 52.6 -35.3 7.8 55 112 A K H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 109.7 47.9 -65.2 -35.0 52.4 -32.5 5.2 56 113 A D H > S+ 0 0 20 -3,-0.4 4,-1.8 -6,-0.2 -2,-0.2 0.896 109.7 51.2 -70.5 -43.9 50.7 -34.9 2.8 57 114 A T H X S+ 0 0 20 -4,-2.2 4,-1.9 -7,-0.5 -2,-0.2 0.830 108.2 56.2 -60.8 -34.2 48.3 -36.1 5.4 58 115 A A H X S+ 0 0 52 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.963 108.2 43.4 -61.5 -56.4 47.5 -32.4 6.1 59 116 A H H X S+ 0 0 84 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.821 112.8 53.4 -63.0 -35.3 46.5 -31.5 2.5 60 117 A T H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.925 115.8 38.8 -64.4 -48.2 44.4 -34.7 2.1 61 118 A K H X S+ 0 0 77 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.881 115.3 53.8 -69.2 -41.7 42.4 -34.0 5.3 62 119 A A H X S+ 0 0 38 -4,-3.2 4,-4.6 2,-0.2 5,-0.3 0.978 109.3 47.5 -55.4 -59.7 42.2 -30.3 4.5 63 120 A E H X S+ 0 0 0 -4,-2.8 4,-2.9 94,-0.4 5,-0.3 0.913 113.9 48.7 -44.7 -53.3 40.8 -30.9 1.0 64 121 A R H X S+ 0 0 12 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.898 118.8 38.6 -55.8 -46.6 38.3 -33.4 2.6 65 122 A N H X S+ 0 0 80 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.915 115.7 52.4 -71.4 -45.1 37.3 -30.8 5.3 66 123 A I H X S+ 0 0 33 -4,-4.6 4,-3.5 1,-0.2 -2,-0.2 0.930 110.9 46.5 -56.0 -50.7 37.5 -27.8 3.0 67 124 A L H < S+ 0 0 2 -4,-2.9 11,-0.6 -5,-0.3 -1,-0.2 0.765 113.3 48.4 -70.9 -28.4 35.2 -29.3 0.3 68 125 A E H < S+ 0 0 86 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.914 118.4 41.4 -69.9 -46.0 32.6 -30.5 2.9 69 126 A E H < S+ 0 0 116 -4,-2.6 2,-0.6 -5,-0.1 -2,-0.2 0.910 106.3 69.4 -68.1 -45.8 32.6 -27.1 4.5 70 127 A V < + 0 0 0 -4,-3.5 2,-0.5 -5,-0.2 -1,-0.1 -0.681 52.2 173.4 -89.1 115.8 32.7 -25.0 1.4 71 128 A K + 0 0 119 -2,-0.6 5,-0.1 6,-0.1 6,-0.1 -0.987 23.7 142.2-115.9 119.5 29.6 -24.9 -0.8 72 129 A H > - 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0 0 51 3,-2.7 2,-0.6 -2,-0.3 3,-0.1 -0.651 56.4 -70.9-118.0-175.8 38.8 -48.9 2.0 85 142 A G S S+ 0 0 59 -2,-0.2 3,-0.1 1,-0.2 222,-0.0 -0.763 125.6 5.9 -73.1 119.1 41.9 -50.3 3.7 86 143 A G S S+ 0 0 27 -2,-0.6 -39,-1.9 1,-0.1 -38,-0.6 0.124 122.1 74.9 95.3 -20.8 44.7 -48.7 1.7 87 144 A K E -C 46 0A 35 -41,-0.2 -3,-2.7 -40,-0.1 2,-0.4 -0.967 54.8-160.6-131.9 144.8 42.6 -46.4 -0.5 88 145 A L E -CD 45 83A 1 -43,-2.5 -43,-2.5 -2,-0.4 2,-0.4 -0.955 13.8-155.1-119.0 142.2 40.6 -43.2 -0.1 89 146 A Y E -CD 44 82A 19 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.5 -0.963 11.1-174.4-124.7 131.0 37.9 -42.0 -2.5 90 147 A L E -CD 43 81A 2 -47,-2.6 -47,-2.8 -2,-0.4 2,-0.7 -0.987 9.1-160.6-120.6 121.6 36.6 -38.5 -3.3 91 148 A I E +CD 42 80A 0 -11,-3.8 -12,-3.2 -2,-0.5 -11,-1.4 -0.900 20.8 171.7-100.3 111.3 33.6 -38.2 -5.6 92 149 A L E -CD 41 78A 13 -51,-2.8 -51,-2.9 -2,-0.7 -14,-0.2 -0.840 41.9 -85.4-115.4 156.1 33.5 -34.7 -7.0 93 150 A E E -C 40 0A 47 -16,-1.9 2,-0.5 -2,-0.3 -53,-0.2 -0.286 48.1-112.7 -55.8 140.9 31.2 -33.2 -9.7 94 151 A Y - 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