==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, PLANT PROTEIN 23-JAN-04 1S6J . COMPND 2 MOLECULE: CALCIUM-DEPENDENT PROTEIN KINASE SK5; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR A.M.WELJIE,H.J.VOGEL . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 52.9 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 . 3 3.4 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 . 0 0.0 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 . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.9 23.4 10.5 5.5 2 2 A S - 0 0 78 1,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.941 360.0-152.6-161.5 179.2 25.7 7.4 5.3 3 3 A S S S+ 0 0 99 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.192 77.6 86.3-148.3 11.8 28.1 5.5 3.1 4 4 A G S S+ 0 0 49 3,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.539 107.2 21.2 -93.7 -8.6 27.7 1.9 4.3 5 5 A H S S+ 0 0 92 1,-0.2 2,-1.2 2,-0.0 6,-0.2 0.607 111.8 70.8-125.2 -36.0 24.8 1.2 1.9 6 6 A I S S+ 0 0 115 1,-0.1 -1,-0.2 5,-0.1 3,-0.1 -0.720 84.0 66.8 -91.2 91.9 25.1 3.8 -0.8 7 7 A D S S+ 0 0 113 -2,-1.2 2,-0.3 1,-0.5 -1,-0.1 0.052 89.4 36.6-162.4 -74.3 28.2 2.7 -2.8 8 8 A D S >> S- 0 0 96 -3,-0.1 3,-1.5 1,-0.1 4,-0.8 -0.733 71.2-124.7-100.4 148.6 28.2 -0.6 -4.7 9 9 A D H 3> S+ 0 0 115 -2,-0.3 4,-1.3 1,-0.3 5,-0.1 0.698 105.1 77.8 -61.5 -18.3 25.2 -1.9 -6.6 10 10 A D H 34 S+ 0 0 117 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.870 99.4 39.6 -59.2 -37.8 25.6 -5.1 -4.5 11 11 A K H <4 S+ 0 0 79 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.666 109.8 61.5 -84.6 -18.7 24.0 -3.3 -1.6 12 12 A H H < S+ 0 0 68 -4,-0.8 3,-0.3 1,-0.2 -2,-0.2 0.674 93.2 64.5 -80.1 -18.8 21.4 -1.7 -3.9 13 13 A M S < S+ 0 0 110 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.764 104.8 44.8 -74.5 -26.2 20.1 -5.1 -4.9 14 14 A A S S+ 0 0 73 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.443 116.5 46.7 -95.5 -2.8 18.9 -5.7 -1.4 15 15 A E S S+ 0 0 106 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.002 88.3 84.7-126.2 26.5 17.4 -2.2 -1.0 16 16 A R S S+ 0 0 170 -3,-0.4 2,-0.3 2,-0.0 -2,-0.1 0.524 77.0 77.9-103.4 -10.8 15.6 -2.0 -4.4 17 17 A L S S- 0 0 117 -4,-0.1 2,-0.8 -3,-0.0 5,-0.1 -0.732 83.6-117.4-101.8 150.8 12.4 -3.8 -3.1 18 18 A S + 0 0 36 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.769 34.7 169.7 -90.1 108.4 9.7 -2.3 -1.0 19 19 A E S S+ 0 0 167 -2,-0.8 -1,-0.2 -4,-0.0 -4,-0.0 0.934 81.3 12.8 -81.6 -52.0 9.5 -4.1 2.3 20 20 A E S S- 0 0 127 58,-0.0 59,-1.3 60,-0.0 60,-0.2 0.934 125.8 -69.7 -90.0 -63.2 7.1 -1.8 4.2 21 21 A E S >> S+ 0 0 29 57,-0.2 4,-2.6 58,-0.1 3,-0.6 0.277 91.0 122.2-176.0 -0.4 5.6 0.6 1.6 22 22 A I T 34 + 0 0 86 1,-0.2 4,-0.5 2,-0.2 -4,-0.1 0.747 67.3 74.1 -47.7 -27.2 8.5 2.8 0.5 23 23 A G T 34 S+ 0 0 39 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.972 119.6 6.7 -53.1 -65.9 7.8 1.5 -3.1 24 24 A G T <4>S+ 0 0 3 -3,-0.6 6,-0.9 1,-0.2 5,-0.6 0.515 101.7 104.4 -95.9 -7.4 4.7 3.4 -3.8 25 25 A L T <5S+ 0 0 56 -4,-2.6 -1,-0.2 4,-0.2 -3,-0.2 0.693 88.4 42.6 -45.6 -22.5 4.8 5.5 -0.6 26 26 A K T 5S+ 0 0 158 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.930 133.0 2.7 -90.8 -65.9 6.0 8.3 -2.9 27 27 A E T >5S+ 0 0 144 -4,-0.4 4,-1.4 3,-0.1 -3,-0.1 0.943 135.9 23.5 -88.8 -68.4 3.8 8.3 -6.1 28 28 A L H >5S+ 0 0 83 2,-0.2 4,-1.4 -5,-0.2 3,-0.3 0.992 117.9 52.9 -66.0 -68.1 1.1 5.7 -6.0 29 29 A F H >>< - 0 0 1 -4,-2.7 3,-1.1 -5,-0.2 7,-0.1 -0.479 67.0-154.3 -64.8 112.2 -4.6 7.1 0.4 34 34 A T T 3 S+ 0 0 66 -2,-0.5 -1,-0.2 1,-0.3 6,-0.1 0.636 100.6 51.9 -61.8 -10.5 -7.4 9.6 0.6 35 35 A D T 3 S- 0 0 78 4,-0.2 -1,-0.3 -5,-0.0 -2,-0.1 0.680 89.6-153.7 -96.6 -25.0 -5.5 10.8 3.7 36 36 A N < + 0 0 87 -3,-1.1 -2,-0.1 -6,-0.3 -6,-0.1 0.716 64.6 115.9 55.9 18.8 -2.2 11.1 1.9 37 37 A S S S- 0 0 72 2,-0.3 -1,-0.1 -7,-0.1 3,-0.1 0.675 95.4 -99.5 -88.7 -20.4 -0.8 10.5 5.4 38 38 A G S S+ 0 0 10 1,-0.2 2,-0.3 -9,-0.2 -8,-0.1 0.532 96.7 81.3 111.4 13.0 0.8 7.3 4.3 39 39 A T - 0 0 59 38,-0.1 2,-0.4 -9,-0.1 -2,-0.3 -0.967 60.5-150.5-150.9 130.7 -1.8 4.8 5.6 40 40 A I E -A 76 0A 10 36,-1.9 36,-2.3 -2,-0.3 2,-0.4 -0.842 11.9-169.6-105.6 140.0 -5.1 3.7 4.2 41 41 A T E >> -A 75 0A 36 -2,-0.4 4,-2.8 34,-0.2 3,-2.3 -0.972 35.4-113.4-129.3 143.1 -8.1 2.6 6.2 42 42 A F H 3> S+ 0 0 69 32,-0.5 4,-2.2 -2,-0.4 5,-0.3 0.842 117.2 59.3 -35.5 -53.5 -11.3 0.9 5.1 43 43 A D H 3> S+ 0 0 114 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.868 118.2 32.2 -47.1 -40.2 -13.3 4.0 6.1 44 44 A E H <4 S+ 0 0 27 -3,-2.3 4,-0.4 2,-0.2 -2,-0.3 0.766 109.7 69.4 -87.1 -30.9 -11.1 5.8 3.6 45 45 A L H >X S+ 0 0 37 -4,-2.8 3,-2.3 1,-0.2 4,-0.6 0.948 98.3 48.9 -51.9 -57.1 -10.8 2.9 1.3 46 46 A K H 3X S+ 0 0 39 -4,-2.2 4,-3.2 1,-0.3 3,-0.5 0.875 96.3 71.8 -51.5 -42.8 -14.4 2.9 0.2 47 47 A D H 3X S+ 0 0 56 -4,-0.6 4,-1.1 -5,-0.3 -1,-0.3 0.669 92.0 63.2 -49.6 -16.7 -14.1 6.7 -0.5 48 48 A G H <4 S+ 0 0 37 -3,-2.3 4,-0.2 -4,-0.4 -1,-0.2 0.976 118.5 18.9 -74.2 -57.9 -12.0 5.6 -3.5 49 49 A L H X>S+ 0 0 75 -4,-0.6 4,-0.6 -3,-0.5 5,-0.5 0.590 121.0 67.7 -87.6 -12.8 -14.6 3.7 -5.5 50 50 A K H ><5S+ 0 0 119 -4,-3.2 3,-1.7 -5,-0.2 -3,-0.2 0.961 97.1 48.7 -70.4 -53.8 -17.4 5.4 -3.5 51 51 A R T 3<5S+ 0 0 208 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.699 101.7 69.5 -60.0 -17.7 -16.9 8.9 -5.0 52 52 A V T 345S- 0 0 82 -4,-0.2 -1,-0.3 -5,-0.0 -2,-0.2 0.827 80.6-166.4 -70.0 -31.7 -16.8 7.1 -8.3 53 53 A G T <<5 + 0 0 67 -3,-1.7 -3,-0.1 -4,-0.6 -2,-0.1 0.875 39.7 130.8 44.4 48.4 -20.5 6.4 -8.0 54 54 A S S > - 0 0 98 -2,-0.2 3,-2.8 1,-0.1 4,-0.6 -0.956 10.7-138.2-117.2 125.9 -21.1 -2.0 -4.0 58 58 A E H 3> S+ 0 0 54 -2,-0.5 4,-0.8 1,-0.3 3,-0.1 0.592 98.3 80.4 -54.6 -9.6 -19.4 -0.9 -0.8 59 59 A S H 3> S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.781 90.8 49.1 -69.8 -26.8 -19.9 -4.6 0.2 60 60 A E H <> S+ 0 0 102 -3,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.695 98.7 68.5 -83.9 -21.3 -16.9 -5.5 -1.8 61 61 A I H X S+ 0 0 10 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.809 105.0 41.6 -67.0 -30.4 -14.8 -2.7 -0.2 62 62 A K H X S+ 0 0 93 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.842 115.5 48.0 -85.3 -36.3 -14.9 -4.6 3.1 63 63 A D H X S+ 0 0 105 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.750 118.2 43.7 -73.9 -23.2 -14.3 -8.0 1.6 64 64 A L H X S+ 0 0 95 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.840 111.8 52.1 -87.1 -39.1 -11.5 -6.5 -0.4 65 65 A M H X S+ 0 0 14 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.913 112.2 45.7 -63.2 -45.1 -10.1 -4.5 2.5 66 66 A D H < S+ 0 0 84 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.902 116.0 45.4 -65.8 -42.6 -9.9 -7.5 4.8 67 67 A A H < S+ 0 0 78 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.813 114.7 50.2 -70.8 -30.8 -8.4 -9.7 2.1 68 68 A A H < S+ 0 0 7 -4,-2.2 2,-1.1 1,-0.2 -2,-0.2 0.989 110.8 45.0 -70.7 -62.6 -5.9 -7.0 1.2 69 69 A D >< + 0 0 7 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 -0.731 60.7 167.3 -89.0 98.5 -4.6 -6.1 4.7 70 70 A I T 3 + 0 0 124 -2,-1.1 -1,-0.2 10,-0.4 -2,-0.1 0.614 63.3 84.9 -83.9 -14.8 -3.9 -9.4 6.3 71 71 A D T 3 S- 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.570 88.0-145.4 -64.2 -5.8 -1.9 -7.7 9.1 72 72 A K < + 0 0 141 -3,-0.7 -1,-0.1 -6,-0.2 -2,-0.1 0.759 59.4 132.1 44.3 29.0 -5.3 -7.2 10.7 73 73 A S S S- 0 0 59 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.482 77.6-117.2 -85.1 -3.7 -4.0 -3.9 11.9 74 74 A G S S+ 0 0 51 -5,-0.2 -32,-0.5 1,-0.1 2,-0.4 0.283 93.1 83.3 85.0 -11.7 -7.1 -2.2 10.7 75 75 A T E S-A 41 0A 37 -34,-0.2 2,-0.3 -33,-0.1 -2,-0.3 -0.991 71.6-141.6-129.6 127.8 -4.9 -0.2 8.3 76 76 A I E -A 40 0A 17 -36,-2.3 -36,-1.9 -2,-0.4 2,-0.3 -0.685 17.5-167.8 -90.3 140.2 -3.7 -1.4 4.9 77 77 A D >> - 0 0 31 -2,-0.3 4,-1.6 -38,-0.2 3,-1.0 -0.806 36.5-110.2-121.9 163.3 -0.3 -0.6 3.6 78 78 A Y H 3> S+ 0 0 66 -2,-0.3 4,-1.2 1,-0.3 -57,-0.2 0.815 122.4 49.0 -61.3 -30.0 1.4 -0.9 0.1 79 79 A G H 34 S+ 0 0 5 -59,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.616 106.6 56.3 -84.2 -14.1 3.5 -3.7 1.5 80 80 A E H <4 S+ 0 0 47 -3,-1.0 -10,-0.4 -60,-0.2 -2,-0.2 0.785 108.5 45.5 -86.2 -31.1 0.5 -5.5 3.0 81 81 A F H >< S+ 0 0 115 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.852 108.6 55.1 -79.6 -37.5 -1.4 -5.7 -0.3 82 82 A I T 3< S+ 0 0 79 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.685 82.2 90.5 -68.9 -18.2 1.6 -6.9 -2.3 83 83 A A T 3 + 0 0 50 -4,-0.3 2,-0.4 -15,-0.2 -1,-0.3 0.703 56.8 118.1 -51.1 -20.1 2.0 -9.8 0.2 84 84 A A < + 0 0 86 -3,-1.3 2,-0.3 -16,-0.1 3,-0.1 -0.341 43.6 170.9 -55.5 108.7 -0.3 -11.7 -2.1 85 85 A T + 0 0 113 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.914 45.8 20.8-124.9 151.4 1.8 -14.6 -3.3 86 86 A V 0 0 139 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.980 360.0 360.0 56.9 84.7 1.0 -17.8 -5.2 87 87 A H 0 0 255 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.960 360.0 360.0-120.7 360.0 -2.2 -16.9 -7.1