==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-JUN-07 2JQL . COMPND 2 MOLECULE: DNA DAMAGE RESPONSE PROTEIN KINASE DUN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.YUAN,H.LEE,C.CHANG,J.HEIERHORST,M.TSAI . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 31.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 22 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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+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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 19 A K 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 37.4 -18.7 1.0 2 20 A R - 0 0 228 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.248 360.0-155.6 -76.6 168.3 33.8 -17.3 1.2 3 21 A Q + 0 0 196 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.063 67.3 74.9-136.2 32.5 30.9 -18.7 -0.8 4 22 A Q + 0 0 184 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.962 48.2 164.0-150.8 129.0 28.6 -15.7 -1.0 5 23 A R + 0 0 228 -2,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.982 47.7 1.4-144.1 154.1 28.7 -12.5 -3.1 6 24 A S S S- 0 0 92 -2,-0.3 2,-0.5 1,-0.1 -1,-0.0 0.087 88.5 -73.0 59.2-179.1 26.4 -9.6 -4.1 7 25 A N + 0 0 156 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.950 49.8 161.8-118.8 116.0 22.8 -9.4 -2.9 8 26 A K + 0 0 190 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.887 55.5 75.2 -94.7 -54.1 20.2 -11.8 -4.4 9 27 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.100 59.1-169.5 -57.9 159.0 17.3 -11.7 -1.8 10 28 A S + 0 0 63 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.839 22.4 125.7-158.5 115.3 15.0 -8.7 -1.7 11 29 A S + 0 0 83 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.954 44.8 55.5-158.7 173.6 12.3 -7.8 0.9 12 30 A E + 0 0 172 -2,-0.3 3,-0.1 19,-0.1 -1,-0.1 0.918 61.9 162.2 60.6 45.3 11.1 -5.1 3.2 13 31 A Y - 0 0 139 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.949 56.8 -33.6 -57.9 -94.2 10.9 -2.6 0.4 14 32 A T - 0 0 76 0, 0.0 20,-1.0 0, 0.0 -1,-0.2 -0.991 61.5-114.3-140.3 129.8 8.6 0.3 1.6 15 33 A C E +A 33 0A 57 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.251 56.0 129.9 -59.7 145.0 5.6 0.2 4.0 16 34 A L E + 0 0 2 16,-1.0 104,-3.1 1,-0.5 105,-1.8 0.230 63.2 9.5-159.1 -58.6 2.3 1.1 2.4 17 35 A G E -AB 32 119A 0 15,-1.7 15,-3.7 102,-0.3 -1,-0.5 -0.843 54.3-152.0-134.2 171.5 -0.5 -1.4 3.1 18 36 A H E -AB 31 118A 44 100,-2.2 100,-1.5 -2,-0.3 2,-0.5 -0.925 11.9-132.6-140.6 164.9 -1.4 -4.4 5.2 19 37 A L E -AB 30 117A 9 11,-2.1 11,-2.7 -2,-0.3 2,-0.6 -0.979 14.0-159.9-125.8 123.0 -3.6 -7.5 5.1 20 38 A V E -AB 29 116A 46 96,-2.7 96,-2.5 -2,-0.5 2,-0.6 -0.892 9.7-147.2-105.7 121.8 -5.8 -8.6 8.0 21 39 A N E -AB 28 115A 14 7,-3.6 7,-1.0 -2,-0.6 2,-0.9 -0.771 10.3-144.8 -90.0 117.3 -6.9 -12.2 8.0 22 40 A L E +A 27 0A 90 92,-2.4 92,-0.4 -2,-0.6 5,-0.2 -0.718 30.8 165.5 -85.3 106.6 -10.4 -12.6 9.6 23 41 A I E > -A 26 0A 77 3,-1.2 3,-0.7 -2,-0.9 90,-0.0 -0.958 41.6-139.2-124.2 141.2 -10.4 -15.9 11.5 24 42 A P T 3 S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.500 109.1 37.5 -74.6 -2.3 -13.0 -17.1 14.2 25 43 A G T 3 S- 0 0 66 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.343 132.5 -29.4-127.7 2.3 -10.1 -18.5 16.2 26 44 A K E < -A 23 0A 164 -3,-0.7 -3,-1.2 -5,-0.1 2,-0.3 -0.970 60.9-108.0 173.0-164.5 -7.4 -15.8 15.7 27 45 A E E -A 22 0A 132 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.990 12.2-151.6-153.7 156.2 -6.1 -13.2 13.2 28 46 A Q E -A 21 0A 93 -7,-1.0 -7,-3.6 -2,-0.3 2,-0.5 -0.994 5.3-160.4-137.2 130.4 -3.2 -12.6 10.9 29 47 A K E -A 20 0A 175 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.933 9.9-168.2-113.2 127.7 -1.6 -9.3 9.8 30 48 A V E -A 19 0A 27 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.5 -0.844 17.0-129.2-114.3 150.9 0.5 -9.1 6.6 31 49 A E E -A 18 0A 124 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.3 -0.850 16.3-156.9-102.3 131.1 2.8 -6.2 5.4 32 50 A I E -A 17 0A 6 -15,-3.7 -15,-1.7 -2,-0.5 -16,-1.0 -0.923 10.8-168.0-110.8 123.5 2.5 -4.9 1.9 33 51 A T E -A 15 0A 17 -2,-0.5 2,-2.2 -18,-0.2 3,-0.2 -0.583 39.5 -95.6-104.1 168.4 5.4 -3.1 0.3 34 52 A N S S+ 0 0 33 -20,-1.0 32,-0.1 1,-0.2 -19,-0.1 -0.375 71.5 136.6 -80.5 60.7 5.7 -1.0 -2.9 35 53 A R - 0 0 76 -2,-2.2 2,-1.4 1,-0.1 -1,-0.2 0.415 63.3-133.1 -86.4 -0.4 6.9 -4.0 -4.9 36 54 A N S S+ 0 0 87 28,-1.0 2,-0.4 -3,-0.2 -1,-0.1 0.013 90.7 51.2 72.1 -35.2 4.6 -3.0 -7.8 37 55 A V - 0 0 50 -2,-1.4 2,-0.4 26,-0.3 26,-0.2 -0.999 68.0-169.0-137.1 134.1 3.7 -6.7 -7.7 38 56 A T E -F 62 0B 2 24,-2.1 24,-2.8 -2,-0.4 2,-0.4 -0.982 10.2-150.0-125.2 131.3 2.5 -8.9 -4.8 39 57 A T E -F 61 0B 27 -2,-0.4 9,-3.2 22,-0.2 8,-0.7 -0.829 10.0-168.8-103.8 138.6 2.2 -12.7 -4.9 40 58 A I E +Fg 60 48B 6 20,-2.0 20,-1.3 -2,-0.4 2,-0.3 -0.987 41.2 64.9-129.4 127.0 -0.3 -14.6 -2.8 41 59 A G E S- g 0 49B 0 7,-2.2 9,-1.6 -2,-0.4 16,-0.3 -0.925 93.9 -51.8 168.1-141.2 -0.3 -18.4 -2.3 42 60 A R S S+ 0 0 54 13,-0.4 15,-0.1 -2,-0.3 14,-0.1 0.709 91.4 108.3-101.7 -29.2 1.7 -21.2 -0.7 43 61 A S > - 0 0 30 1,-0.2 3,-1.2 14,-0.1 -2,-0.2 -0.292 65.7-143.4 -54.3 123.4 5.1 -20.4 -2.4 44 62 A R T 3 S+ 0 0 136 1,-0.3 -1,-0.2 99,-0.2 5,-0.1 0.789 101.5 61.0 -59.7 -27.6 7.4 -19.0 0.2 45 63 A S T 3 S+ 0 0 98 98,-0.2 -1,-0.3 3,-0.1 -6,-0.2 0.798 87.4 95.9 -69.9 -28.7 8.8 -16.7 -2.5 46 64 A C S < S- 0 0 11 -3,-1.2 -6,-0.2 1,-0.1 3,-0.2 -0.002 87.0-114.8 -55.6 167.7 5.3 -15.2 -2.9 47 65 A D S S+ 0 0 34 -8,-0.7 2,-0.5 1,-0.3 -7,-0.2 0.978 100.8 27.8 -71.0 -58.0 4.4 -11.9 -1.1 48 66 A V E S-g 40 0B 7 -9,-3.2 -7,-2.2 -18,-0.1 2,-0.8 -0.932 70.7-159.6-112.3 120.5 1.8 -13.3 1.2 49 67 A I E -g 41 0B 81 -2,-0.5 -7,-0.2 -9,-0.2 -9,-0.1 -0.849 13.8-157.7-102.3 105.0 1.9 -17.0 2.3 50 68 A L - 0 0 17 -9,-1.6 5,-0.1 -2,-0.8 -9,-0.0 0.035 22.7-117.7 -67.6-177.7 -1.5 -18.2 3.5 51 69 A S + 0 0 98 3,-0.0 -1,-0.1 2,-0.0 -9,-0.1 -0.211 67.4 125.4-118.8 41.2 -2.0 -21.2 5.8 52 70 A E > - 0 0 34 -11,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.861 57.3-143.5-104.8 134.0 -4.1 -23.4 3.5 53 71 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.640 106.2 32.9 -67.1 -14.0 -3.0 -27.0 2.7 54 72 A D T 3 S+ 0 0 40 95,-0.1 95,-0.6 2,-0.1 2,-0.4 -0.074 82.9 146.4-133.0 33.6 -4.3 -26.5 -0.9 55 73 A I < - 0 0 0 -3,-1.4 -13,-0.4 93,-0.1 95,-0.1 -0.613 55.0-111.2 -77.8 124.4 -3.6 -22.8 -1.5 56 74 A S > - 0 0 1 -2,-0.4 3,-0.6 -15,-0.2 4,-0.2 -0.267 15.6-140.8 -55.7 133.3 -2.7 -22.0 -5.1 57 75 A T T 3 S+ 0 0 15 -16,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.911 107.2 28.6 -62.2 -43.7 0.9 -21.0 -5.5 58 76 A F T 3 S+ 0 0 100 1,-0.2 24,-0.4 -17,-0.1 -1,-0.2 0.186 83.4 143.9-101.6 13.8 0.0 -18.4 -8.1 59 77 A H S < S- 0 0 7 -3,-0.6 23,-0.8 22,-0.1 24,-0.4 0.705 71.0 -24.9 -17.0 -65.0 -3.4 -17.9 -6.5 60 78 A A E -FH 40 81B 1 -20,-1.3 -20,-2.0 -4,-0.2 2,-0.4 -0.984 54.8-134.2-156.0 164.0 -3.4 -14.1 -7.2 61 79 A E E -FH 39 80B 44 19,-2.1 19,-1.9 -2,-0.3 2,-0.4 -0.972 13.2-156.6-126.7 139.3 -1.3 -11.1 -7.8 62 80 A F E -FH 38 79B 10 -24,-2.8 -24,-2.1 -2,-0.4 2,-0.7 -0.960 9.9-143.1-119.5 130.3 -1.6 -7.6 -6.3 63 81 A H E - 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0 0 110 -23,-0.8 -1,-0.1 -2,-0.5 -22,-0.1 0.671 43.4-125.6 -68.9 -16.6 -5.0 -16.4 -12.9 83 101 A S S S+ 0 0 95 -24,-0.4 -23,-0.0 -3,-0.0 -24,-0.0 0.907 73.4 99.5 68.5 99.6 -8.4 -18.3 -12.8 84 102 A R S S+ 0 0 202 -25,-0.1 -25,-0.0 -28,-0.0 -3,-0.0 0.064 84.4 23.3-169.0 -63.1 -7.9 -21.9 -11.5 85 103 A N S S- 0 0 46 -26,-0.1 66,-0.1 65,-0.1 2,-0.1 0.950 109.4 -83.8 -85.5 -69.7 -8.9 -22.4 -7.9 86 104 A G - 0 0 20 -27,-0.1 24,-2.1 2,-0.0 2,-0.5 -0.180 39.1-171.5 154.3 109.2 -11.3 -19.6 -6.9 87 105 A T E -C 109 0A 15 22,-0.2 7,-1.1 7,-0.1 2,-0.5 -0.971 5.7-169.6-121.8 126.8 -10.8 -16.1 -5.8 88 106 A F E -CD 108 93A 46 20,-2.8 20,-3.7 -2,-0.5 2,-0.4 -0.956 2.6-169.7-118.5 130.1 -13.6 -13.8 -4.5 89 107 A I E > S+CD 107 92A 2 3,-2.1 3,-1.6 -2,-0.5 18,-0.2 -0.955 70.4 2.0-122.2 137.4 -13.3 -10.1 -3.9 90 108 A N T 3 S- 0 0 74 16,-3.2 -1,-0.2 -2,-0.4 17,-0.1 0.793 128.1 -63.3 62.3 29.4 -15.7 -7.8 -2.2 91 109 A G T 3 S+ 0 0 61 15,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.635 120.5 98.2 71.8 13.1 -17.9 -10.8 -1.5 92 110 A N E < S-D 89 0A 119 -3,-1.6 -3,-2.1 0, 0.0 -1,-0.2 -0.956 80.8-100.3-133.6 152.1 -18.4 -11.2 -5.3 93 111 A R E -D 88 0A 207 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.450 37.7-123.7 -71.1 139.6 -16.8 -13.4 -7.9 94 112 A L + 0 0 30 -7,-1.1 -7,-0.1 1,-0.2 -1,-0.1 -0.681 39.6 158.3 -87.6 135.9 -14.1 -11.8 -10.1 95 113 A V + 0 0 141 -2,-0.4 -1,-0.2 3,-0.0 2,-0.0 0.660 53.8 71.3-121.6 -42.6 -14.5 -11.8 -13.9 96 114 A K S S- 0 0 142 1,-0.1 -15,-0.3 2,-0.0 3,-0.3 -0.310 73.2-133.7 -76.4 162.8 -12.4 -9.0 -15.2 97 115 A K S S+ 0 0 139 1,-0.2 -1,-0.1 -17,-0.1 -3,-0.0 -0.059 95.8 54.3-106.7 30.4 -8.6 -9.1 -15.2 98 116 A D + 0 0 94 -18,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.282 66.1 168.8-160.5 63.4 -8.2 -5.6 -13.8 99 117 A Y E -I 79 0B 59 -20,-1.6 -20,-2.6 -3,-0.3 2,-0.6 -0.630 28.4-135.7 -84.1 137.8 -10.0 -5.1 -10.5 100 118 A I E -I 78 0B 83 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.841 18.7-163.6 -98.7 118.1 -9.3 -1.9 -8.5 101 119 A L E +I 77 0B 0 -24,-3.7 -24,-1.5 -2,-0.6 2,-0.2 -0.830 12.0 174.6-103.2 137.6 -8.9 -2.5 -4.8 102 120 A K - 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