==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-FEB-01 1I35 . COMPND 2 MOLECULE: PROTEIN KINASE BYR2; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR W.GRONWALD,F.HUBER,P.GRUNEWALD,M.SPORNER,S.WOHLGEMUTH, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.8 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 C 0 0 64 0, 0.0 16,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-160.3 1.4 14.5 -6.5 2 2 A I E -A 16 0A 110 14,-0.3 2,-0.3 16,-0.1 68,-0.3 -0.775 360.0-171.7 -96.0 133.8 2.8 11.1 -7.5 3 3 A L E -A 15 0A 0 12,-1.1 12,-1.0 -2,-0.4 2,-0.5 -0.834 15.1-134.1-121.1 159.0 2.4 8.1 -5.1 4 4 A R E -A 14 0A 68 -2,-0.3 69,-1.5 10,-0.2 2,-0.4 -0.946 19.3-176.6-117.6 133.6 3.8 4.6 -5.0 5 5 A F E -Ab 13 73A 0 8,-1.6 8,-1.9 -2,-0.5 2,-0.4 -0.992 4.9-178.7-132.7 134.5 1.8 1.5 -4.4 6 6 A I E -Ab 12 74A 1 67,-3.2 69,-1.6 -2,-0.4 2,-0.3 -0.986 10.7-171.0-129.6 134.1 3.0 -2.0 -4.1 7 7 A A E > +Ab 11 75A 0 4,-3.5 4,-1.5 -2,-0.4 69,-0.2 -0.948 45.3 3.9-132.3 152.9 0.7 -5.0 -3.5 8 8 A C T 4 S- 0 0 36 67,-1.6 76,-0.1 -2,-0.3 67,-0.1 -0.030 103.1 -61.7 66.0 179.0 0.9 -8.6 -2.7 9 9 A N T 4 S+ 0 0 94 1,-0.2 -1,-0.2 74,-0.1 73,-0.0 0.901 132.2 8.7 -67.1 -43.5 4.4 -10.1 -2.2 10 10 A G T 4 S+ 0 0 44 -3,-0.0 2,-0.8 1,-0.0 -1,-0.2 0.113 95.4 108.8-129.4 28.1 5.8 -9.4 -5.6 11 11 A Q E < +A 7 0A 79 -4,-1.5 -4,-3.5 -3,-0.1 2,-0.4 -0.862 44.3 173.3-106.4 99.5 3.2 -7.1 -7.4 12 12 A T E +A 6 0A 76 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.2 -0.931 7.1 152.4-116.3 130.8 4.7 -3.6 -7.7 13 13 A R E -A 5 0A 98 -8,-1.9 -8,-1.6 -2,-0.4 2,-0.5 -0.975 30.0-137.7-145.8 157.4 3.4 -0.5 -9.5 14 14 A A E +A 4 0A 56 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.968 26.8 168.1-124.6 122.7 3.6 3.3 -9.2 15 15 A V E -A 3 0A 28 -12,-1.0 -12,-1.1 -2,-0.5 -2,-0.0 -0.987 37.0-102.7-136.3 145.2 0.6 5.7 -9.6 16 16 A Q E -A 2 0A 143 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.288 41.6-178.2 -61.3 141.9 -0.2 9.4 -9.0 17 17 A S + 0 0 5 -16,-2.0 4,-0.1 53,-0.1 53,-0.1 -0.912 33.2 126.1-139.1 164.1 -2.3 10.1 -6.0 18 18 A R + 0 0 179 2,-0.5 2,-0.3 -2,-0.3 3,-0.1 0.190 64.4 81.3 166.0 -11.8 -3.9 13.2 -4.3 19 19 A G S > S- 0 0 42 1,-0.5 4,-0.7 2,-0.0 3,-0.1 -0.459 111.1 -71.6-111.1 57.3 -7.6 12.4 -3.9 20 20 A D H > - 0 0 38 -2,-0.3 4,-0.8 1,-0.2 -2,-0.5 0.149 53.3 -87.6 73.4 163.9 -7.4 10.2 -0.8 21 21 A Y H > S+ 0 0 10 34,-0.4 4,-3.8 1,-0.2 5,-0.3 0.568 113.6 81.2 -82.1 -10.5 -5.9 6.7 -0.6 22 22 A Q H > S+ 0 0 74 2,-0.2 4,-4.5 3,-0.2 5,-0.3 0.953 95.6 40.5 -61.8 -51.3 -9.2 5.2 -1.6 23 23 A K H X>S+ 0 0 62 -4,-0.7 4,-2.7 2,-0.2 5,-0.9 0.949 120.2 45.6 -61.3 -48.0 -8.9 5.8 -5.3 24 24 A T H X5S+ 0 0 3 -4,-0.8 4,-1.0 3,-0.2 5,-0.3 0.920 120.1 40.8 -60.5 -45.3 -5.2 4.9 -5.2 25 25 A L H X5S+ 0 0 0 -4,-3.8 4,-1.5 3,-0.2 -2,-0.2 0.939 122.1 39.8 -69.2 -49.9 -6.0 1.8 -3.1 26 26 A A H X5S+ 0 0 10 -4,-4.5 4,-1.2 -5,-0.3 11,-0.7 0.967 125.8 32.0 -68.9 -54.6 -9.2 0.8 -5.0 27 27 A I H X5S+ 0 0 102 -4,-2.7 4,-1.9 -5,-0.3 5,-0.4 0.896 116.3 58.1 -71.6 -37.4 -8.2 1.5 -8.6 28 28 A A H XS+ 0 0 1 -4,-1.5 5,-1.9 -5,-0.3 4,-1.2 0.765 104.6 66.1 -67.7 -31.7 -5.5 -2.8 -6.8 30 30 A K H <5S+ 0 0 109 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.963 117.2 25.0 -60.6 -48.9 -8.0 -3.2 -9.6 31 31 A K H <5S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.783 128.6 51.7 -78.3 -33.1 -5.4 -3.3 -12.3 32 32 A F H <5S- 0 0 19 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.987 130.3 -15.9 -75.4 -62.6 -2.7 -4.4 -9.9 33 33 A S T <5S- 0 0 50 -4,-1.2 -3,-0.2 1,-0.1 2,-0.2 0.809 122.0 -22.3-107.9 -49.2 -3.7 -7.6 -7.9 34 34 A L S + 0 0 147 -2,-0.3 3,-0.5 -10,-0.3 -1,-0.2 0.934 69.1 168.4 81.4 56.4 -13.1 -3.9 -6.9 37 37 A A G > + 0 0 0 -11,-0.7 3,-1.2 1,-0.2 41,-0.2 0.569 43.6 98.2 -74.8 -25.6 -10.4 -3.0 -4.5 38 38 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.2 -12,-0.1 -12,-0.1 0.828 82.8 61.6 -46.9 -24.7 -12.1 -0.3 -2.3 39 39 A K G < S+ 0 0 133 -3,-0.5 -1,-0.3 -13,-0.1 -2,-0.2 0.980 93.9 85.9 -55.8 -54.8 -12.6 -3.2 0.1 40 40 A F < - 0 0 12 -3,-1.2 2,-0.3 -4,-0.2 -14,-0.1 0.302 66.9-150.7 -37.7 166.9 -8.9 -3.5 0.3 41 41 A I E -C 76 0A 28 35,-3.1 35,-2.5 -16,-0.1 2,-0.3 -0.905 10.6-123.7-140.7 164.7 -6.6 -1.5 2.6 42 42 A V E -CD 75 53A 0 11,-1.5 11,-2.0 -2,-0.3 2,-0.3 -0.851 21.0-167.4-116.4 150.8 -3.0 -0.3 2.4 43 43 A C E -CD 74 52A 10 31,-1.6 31,-1.0 -2,-0.3 2,-0.3 -0.993 1.0-167.6-138.0 144.8 -0.1 -1.0 4.8 44 44 A V E - D 0 51A 2 7,-1.4 7,-3.4 -2,-0.3 29,-0.1 -0.926 34.6 -81.9-134.1 157.0 3.3 0.5 5.3 45 45 A S E + D 0 50A 34 27,-0.4 5,-0.2 -2,-0.3 3,-0.1 -0.271 51.6 150.5 -59.7 136.1 6.5 -0.4 7.3 46 46 A Q - 0 0 69 3,-1.3 -1,-0.1 18,-0.1 4,-0.1 0.450 62.2 -45.4-127.3 -89.3 6.7 0.5 11.0 47 47 A S S S- 0 0 102 2,-0.6 3,-0.0 0, 0.0 4,-0.0 0.564 117.1 -7.7-118.4 -89.5 8.8 -1.6 13.4 48 48 A S S S+ 0 0 96 2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 0.861 130.5 6.4 -82.6 -40.2 8.7 -5.4 13.4 49 49 A R S S- 0 0 186 1,-0.1 -3,-1.3 -5,-0.1 -2,-0.6 -0.605 94.0 -62.7-130.3-169.6 5.8 -5.7 10.9 50 50 A I E -D 45 0A 50 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.563 45.3-133.6 -82.4 142.9 3.6 -3.8 8.6 51 51 A K E -D 44 0A 70 -7,-3.4 -7,-1.4 -2,-0.2 2,-0.2 -0.713 23.7-106.6 -97.8 148.2 1.2 -1.1 9.9 52 52 A L E -D 43 0A 113 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.465 32.2-152.9 -72.6 141.0 -2.5 -0.8 8.9 53 53 A I E -D 42 0A 2 -11,-2.0 -11,-1.5 -2,-0.2 5,-0.1 -0.977 12.2-175.4-125.4 126.4 -3.3 2.1 6.5 54 54 A T - 0 0 71 -2,-0.5 -12,-0.2 -13,-0.1 -1,-0.1 0.509 42.7 -58.2 -89.1-135.9 -6.7 3.8 6.3 55 55 A E S S- 0 0 119 3,-0.1 -34,-0.4 -34,-0.1 4,-0.2 0.844 108.0 -19.7 -83.9 -96.1 -8.1 6.5 4.0 56 56 A E S >> S+ 0 0 77 1,-0.2 3,-0.8 -36,-0.2 4,-0.6 0.773 136.3 63.0 -80.5 -29.4 -6.3 10.0 3.8 57 57 A E H 3> S+ 0 0 123 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.668 80.3 85.6 -64.5 -26.9 -4.7 9.3 7.1 58 58 A F H 3>>S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 5,-0.5 0.841 88.1 48.2 -52.0 -40.5 -2.9 6.3 5.6 59 59 A K H <>5S+ 0 0 39 -3,-0.8 4,-1.9 -4,-0.2 -1,-0.2 0.958 119.2 38.3 -66.7 -49.4 0.0 8.4 4.4 60 60 A Q H X5S+ 0 0 95 -4,-0.6 4,-0.6 3,-0.2 -2,-0.2 0.822 115.7 52.8 -70.6 -34.5 0.5 10.3 7.6 61 61 A I H <5S+ 0 0 49 -4,-3.7 -3,-0.2 2,-0.2 -2,-0.2 0.978 121.8 27.1 -68.7 -53.5 -0.2 7.3 9.9 62 62 A C H ><5S+ 0 0 2 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.931 125.0 47.6 -71.7 -49.0 2.3 4.9 8.4 63 63 A F H >< + 0 0 45 -76,-0.1 4,-1.6 -35,-0.1 5,-0.1 0.048 51.8 86.7 177.4 -39.7 4.0 -7.5 3.9 85 85 A F H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -76,-0.1 0.555 86.3 67.8 -57.0 -7.4 7.1 -8.8 2.2 86 86 A E H 4 S+ 0 0 12 2,-0.2 6,-0.2 1,-0.1 -1,-0.2 0.978 102.8 33.8 -79.9 -68.6 6.7 -5.7 -0.0 87 87 A D H 4 S+ 0 0 0 1,-0.2 -2,-0.2 -44,-0.1 -1,-0.1 0.747 119.9 60.9 -59.7 -18.3 7.4 -2.7 2.2 88 88 A L H >X S+ 0 0 67 -4,-1.6 4,-1.4 3,-0.2 3,-0.7 0.997 107.3 35.7 -69.8 -69.0 9.9 -5.1 3.9 89 89 A R T 3< S+ 0 0 133 -4,-1.6 -1,-0.1 1,-0.2 -5,-0.0 -0.600 127.9 11.6 -89.4 148.9 12.2 -5.9 0.9 90 90 A R T 34 S+ 0 0 187 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.730 132.7 53.3 59.4 21.8 13.2 -3.3 -1.7 91 91 A S T <> S+ 0 0 5 -3,-0.7 4,-0.6 -4,-0.1 -2,-0.2 0.410 73.2 91.6-152.4 -27.3 11.6 -0.7 0.6 92 92 A W T < S+ 0 0 132 -4,-1.4 -3,-0.1 -6,-0.2 -4,-0.1 0.860 88.1 57.4 -45.1 -44.0 13.2 -1.1 4.1 93 93 A E T 4 S- 0 0 156 -5,-0.1 2,-0.5 1,-0.1 -4,-0.0 0.567 119.5 -63.3 -63.6-138.3 15.8 1.5 3.1 94 94 A I T 4 0 0 142 -27,-0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.698 360.0 360.0-121.0 80.3 14.8 5.0 2.0 95 95 A E < 0 0 118 -4,-0.6 -23,-0.1 -2,-0.5 -24,-0.1 -0.363 360.0 360.0 -86.4 360.0 12.8 4.7 -1.2