==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-10 3O96 . COMPND 2 MOLECULE: RAC-ALPHA SERINE/THREONINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.VOEGTLI,W.-I.WU,H.A.LORD-ONDASH,F.P.DIZON,G.P.A.VIGERS, . 367 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 2 0 0 1 0 2 0 0 1 0 0 1 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 . 3 0 1 1 1 1 2 1 1 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 1 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 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 2 A S 0 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 -5.2 -14.1 -8.5 2 3 A D - 0 0 149 29,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.772 360.0-160.3-113.8 162.0 -5.7 -17.6 -7.1 3 4 A V - 0 0 62 -2,-0.3 2,-0.2 26,-0.0 26,-0.0 -0.983 3.5-154.1-145.3 152.2 -3.3 -20.0 -5.5 4 5 A A - 0 0 59 -2,-0.3 26,-1.0 24,-0.0 2,-0.7 -0.672 37.8 -80.6-120.8 174.4 -2.9 -23.7 -4.7 5 6 A I E -A 29 0A 58 -2,-0.2 24,-0.2 24,-0.2 3,-0.1 -0.681 29.9-171.3 -83.0 113.9 -1.1 -25.9 -2.2 6 7 A V E S- 0 0 58 22,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.825 73.5 -23.4 -69.0 -33.0 2.6 -26.5 -3.2 7 8 A K E +A 28 0A 38 21,-0.9 21,-2.6 -3,-0.1 -1,-0.3 -0.913 64.8 176.2-176.8 149.5 2.9 -29.0 -0.4 8 9 A E E +A 27 0A 56 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.978 17.4 115.1-157.4 165.6 1.5 -30.0 3.0 9 10 A G E -A 26 0A 15 17,-1.8 17,-2.6 -2,-0.3 2,-0.3 -0.946 63.2 -42.8 158.0-175.5 1.6 -32.5 5.8 10 11 A W E -A 25 0A 133 -2,-0.3 2,-0.3 15,-0.3 15,-0.3 -0.609 53.5-176.0 -80.8 144.2 2.4 -32.9 9.5 11 12 A L E -A 24 0A 20 13,-3.1 13,-3.7 -2,-0.3 2,-0.9 -0.979 28.4-125.0-137.1 152.4 5.5 -31.2 10.9 12 13 A H E -A 23 0A 94 -2,-0.3 2,-0.3 11,-0.2 13,-0.0 -0.846 30.3-168.9 -98.6 102.4 7.3 -31.1 14.2 13 14 A K E -A 22 0A 16 9,-2.7 9,-2.4 -2,-0.9 2,-0.5 -0.716 16.7-131.7 -91.2 139.8 7.6 -27.5 15.2 14 15 A R E -A 21 0A 50 70,-2.8 70,-0.4 -2,-0.3 7,-0.2 -0.809 21.9-115.4-100.3 127.4 9.9 -26.7 18.1 15 16 A G - 0 0 0 5,-2.4 249,-0.1 -2,-0.5 250,-0.1 -0.282 17.3-157.4 -62.1 138.2 8.7 -24.4 20.9 16 17 A E S S+ 0 0 51 247,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.876 93.4 19.0 -84.2 -41.2 10.5 -21.1 21.2 17 18 A Y S S+ 0 0 36 1,-0.3 2,-0.4 246,-0.3 247,-0.1 0.620 139.0 36.0-107.8 -19.7 9.7 -20.3 24.9 18 19 A I S S- 0 0 51 246,-0.2 2,-1.9 2,-0.1 -1,-0.3 -0.879 83.7-155.2-125.1 100.9 8.7 -23.8 25.8 19 20 A K + 0 0 128 -2,-0.4 2,-0.1 -3,-0.2 -3,-0.1 -0.134 45.5 129.7 -81.2 45.0 11.1 -25.9 23.8 20 21 A T - 0 0 64 -2,-1.9 -5,-2.4 1,-0.0 2,-0.5 -0.356 65.4-104.4 -75.6 170.4 9.1 -29.1 23.6 21 22 A W E -A 14 0A 42 -7,-0.2 -7,-0.2 -2,-0.1 64,-0.1 -0.887 41.6-165.9 -99.7 134.2 8.5 -30.8 20.2 22 23 A R E -A 13 0A 32 -9,-2.4 -9,-2.7 -2,-0.5 2,-0.5 -0.965 20.6-127.9-131.4 138.0 5.1 -30.2 18.7 23 24 A P E +A 12 0A 63 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.699 35.8 168.0 -78.3 118.2 3.0 -31.8 15.8 24 25 A R E -A 11 0A 25 -13,-3.7 -13,-3.1 -2,-0.5 2,-0.7 -0.999 33.0-131.4-135.5 138.7 1.6 -29.2 13.4 25 26 A Y E -AB 10 37A 18 12,-1.7 12,-2.0 -2,-0.4 -15,-0.3 -0.791 33.2-167.5 -90.9 116.2 -0.0 -29.6 10.0 26 27 A F E -AB 9 36A 2 -17,-2.6 -17,-1.8 -2,-0.7 2,-0.3 -0.627 15.1-173.0-104.9 158.3 1.6 -27.2 7.5 27 28 A L E -AB 8 35A 2 8,-1.4 8,-1.5 -19,-0.2 2,-0.6 -0.937 10.0-154.2-149.9 129.4 0.7 -26.0 4.0 28 29 A L E -AB 7 34A 0 -21,-2.6 -22,-3.0 -2,-0.3 -21,-0.9 -0.902 13.7-170.9-105.1 122.6 2.7 -23.8 1.6 29 30 A K E > -A 5 0A 32 4,-2.5 3,-1.8 -2,-0.6 -24,-0.2 -0.723 35.3-111.7-106.3 161.8 0.9 -21.8 -1.0 30 31 A N T 3 S+ 0 0 86 -26,-1.0 -25,-0.1 1,-0.3 -2,-0.0 0.078 109.4 74.5 -86.7 25.4 2.4 -19.9 -4.0 31 32 A D T 3 S- 0 0 71 2,-0.1 -1,-0.3 -27,-0.1 3,-0.1 0.439 124.0 -99.3 -95.3 -9.6 1.5 -16.5 -2.5 32 33 A G S < S+ 0 0 0 -3,-1.8 22,-2.4 1,-0.3 -2,-0.2 0.138 75.6 149.9 111.3 -16.3 4.3 -17.2 -0.1 33 34 A T B +C 53 0B 7 20,-0.2 -4,-2.5 21,-0.1 2,-0.4 -0.289 18.2 172.6 -57.5 120.4 2.0 -18.4 2.7 34 35 A F E +B 28 0A 0 18,-3.6 2,-0.4 -6,-0.2 -6,-0.2 -0.942 16.2 165.1-125.7 108.9 3.6 -21.0 5.0 35 36 A I E -B 27 0A 14 -8,-1.5 -8,-1.4 -2,-0.4 2,-0.4 -0.978 25.1-152.5-131.9 136.4 1.2 -21.6 7.9 36 37 A G E -B 26 0A 16 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.874 16.3-160.1-108.9 143.6 1.0 -24.4 10.5 37 38 A Y E -B 25 0A 64 -12,-2.0 -12,-1.7 -2,-0.4 3,-0.1 -0.787 32.4-113.5-123.6 161.6 -2.3 -25.4 12.2 38 39 A K S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.766 98.1 -13.0 -60.8 -27.3 -3.4 -27.2 15.3 39 40 A E S S- 0 0 141 -14,-0.2 -1,-0.2 -15,-0.1 -15,-0.0 -0.974 100.5 -51.1-171.7 161.8 -4.8 -30.0 13.2 40 41 A R - 0 0 144 -2,-0.3 -14,-0.0 -3,-0.1 -30,-0.0 -0.167 67.8-143.2 -49.2 100.7 -5.6 -31.0 9.6 41 42 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.013 7.7-141.6 -71.1 169.4 -7.8 -28.1 8.5 42 43 A Q S S+ 0 0 161 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.913 87.8 28.7-101.1 -73.2 -11.0 -28.1 6.3 43 44 A D 0 0 114 1,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.628 360.0 360.0 -71.4 -10.9 -11.5 -25.2 3.9 44 45 A V 0 0 52 -39,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.187 360.0 360.0 57.3 360.0 -7.8 -24.8 3.7 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 49 A E 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 -9.1 -15.3 4.5 47 50 A A - 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.849 360.0-150.2-107.9 99.9 -6.1 -13.0 4.3 48 51 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 222,-0.1 -0.112 26.0 -95.6 -62.1 163.2 -3.1 -14.4 6.3 49 52 A L > - 0 0 10 1,-0.1 3,-1.5 177,-0.0 177,-0.2 -0.451 24.5-118.1 -81.1 153.3 -0.5 -12.1 7.9 50 53 A N G > S+ 0 0 94 175,-2.9 3,-1.4 1,-0.3 176,-0.2 0.655 107.6 79.1 -61.8 -13.5 2.8 -11.3 6.3 51 54 A N G 3 S+ 0 0 16 174,-0.3 -1,-0.3 1,-0.3 175,-0.1 0.837 91.1 49.2 -63.8 -33.0 4.3 -13.0 9.3 52 55 A F G < S+ 0 0 25 -3,-1.5 -18,-3.6 2,-0.0 2,-0.4 0.180 88.1 110.9 -96.3 16.3 3.7 -16.4 7.8 53 56 A S B < -C 33 0B 25 -3,-1.4 -20,-0.2 -20,-0.2 2,-0.1 -0.757 60.0-148.5 -93.9 136.8 5.1 -15.5 4.4 54 57 A V > + 0 0 0 -22,-2.4 3,-0.6 -2,-0.4 2,-0.2 -0.209 48.0 138.5 -98.6 42.6 8.4 -17.2 3.3 55 58 A A T 3 + 0 0 27 1,-0.2 20,-0.3 -2,-0.1 3,-0.1 -0.595 68.7 14.0 -81.8 148.4 9.7 -14.3 1.2 56 59 A Q T 3 S+ 0 0 109 46,-0.5 19,-1.6 -2,-0.2 2,-0.3 0.910 101.8 130.8 53.5 47.5 13.3 -13.3 1.5 57 60 A a < - 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