==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-NOV-00 1G6G . COMPND 2 MOLECULE: PROTEIN KINASE RAD53; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.DUROCHER,I.A.TAYLOR . 271 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 28.8 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.3 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 1 3 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 2 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 5 2 2 6 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 2 2 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 29 A G 0 0 66 0, 0.0 22,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 58.9 12.6 -1.8 8.2 2 30 A E + 0 0 126 1,-0.1 2,-0.3 2,-0.0 21,-0.3 0.905 360.0 38.6 -90.0 -50.4 13.8 -4.7 10.4 3 31 A N E S-A 22 0A 52 19,-3.3 19,-2.4 120,-0.0 2,-0.4 -0.822 83.6-106.9-113.4 145.0 15.0 -3.2 13.7 4 32 A I E +A 21 0A 60 -2,-0.3 17,-0.3 17,-0.2 119,-0.3 -0.535 30.5 176.5 -74.0 121.8 13.7 -0.3 15.8 5 33 A V E - 0 0 4 15,-2.8 115,-2.4 -2,-0.4 2,-0.3 0.845 66.9 -19.3 -89.2 -43.0 15.8 2.8 15.7 6 34 A C E -AB 20 119A 1 14,-1.6 14,-2.5 113,-0.2 2,-0.4 -0.988 56.1-123.0-161.4 162.7 13.6 5.0 17.9 7 35 A R E -AB 19 118A 99 111,-2.7 111,-2.5 -2,-0.3 2,-0.6 -0.942 19.8-153.3-111.1 136.0 10.1 5.3 19.3 8 36 A V E -AB 18 117A 0 10,-3.0 10,-1.9 -2,-0.4 2,-0.6 -0.939 10.1-170.3-113.1 116.1 8.1 8.5 18.6 9 37 A I E - B 0 116A 7 107,-2.6 107,-2.5 -2,-0.6 2,-0.5 -0.925 14.5-144.9-110.5 118.8 5.4 9.4 21.2 10 38 A C E - B 0 115A 5 -2,-0.6 3,-0.3 5,-0.4 105,-0.3 -0.718 13.0-172.3 -80.2 124.4 3.0 12.2 20.4 11 39 A T S S+ 0 0 11 103,-2.0 104,-0.1 -2,-0.5 -1,-0.1 0.469 74.3 64.3 -94.1 -5.9 2.2 14.0 23.7 12 40 A T S S- 0 0 42 102,-0.7 -1,-0.2 3,-0.1 103,-0.1 0.369 107.1-111.3-105.3 2.7 -0.6 16.2 22.3 13 41 A G S S+ 0 0 52 -3,-0.3 100,-0.1 2,-0.2 -2,-0.1 0.240 86.5 102.8 97.2 -9.1 -3.1 13.6 21.5 14 42 A Q S S+ 0 0 96 1,-0.1 99,-0.0 2,-0.0 -3,-0.0 0.778 81.5 33.8 -79.9 -26.9 -3.4 13.5 17.7 15 43 A I S S- 0 0 18 36,-0.0 -5,-0.4 3,-0.0 -2,-0.2 -0.979 72.8-126.9-136.7 140.1 -1.3 10.4 16.9 16 44 A P - 0 0 95 0, 0.0 -6,-0.1 0, 0.0 120,-0.1 -0.195 54.0 -65.7 -76.5 175.3 -0.6 7.0 18.5 17 45 A I - 0 0 60 119,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.347 56.9-175.2 -63.7 141.3 2.9 5.7 19.2 18 46 A R E -A 8 0A 81 -10,-1.9 -10,-3.0 -3,-0.1 2,-0.4 -0.993 13.8-143.3-138.1 142.5 4.9 4.9 16.1 19 47 A D E -A 7 0A 61 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.845 7.2-141.7-106.3 144.8 8.3 3.4 15.6 20 48 A L E -A 6 0A 9 -14,-2.5 -15,-2.8 -2,-0.4 -14,-1.6 -0.924 31.5-173.6 -99.8 128.6 11.0 4.3 13.1 21 49 A S E -A 4 0A 34 -2,-0.5 2,-0.3 -17,-0.3 -17,-0.2 -0.820 15.5-180.0-123.8 162.0 12.8 1.2 11.8 22 50 A A E -A 3 0A 0 -19,-2.4 -19,-3.3 -2,-0.3 2,-0.6 -0.981 29.3-122.4-156.3 154.5 15.7 0.2 9.7 23 51 A D > - 0 0 38 -2,-0.3 4,-2.2 -21,-0.3 3,-0.4 -0.910 18.1-150.7-101.9 114.2 17.4 -3.0 8.4 24 52 A I H > S+ 0 0 22 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.883 94.9 57.0 -53.3 -41.4 21.1 -2.9 9.5 25 53 A S H > S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.915 110.0 41.9 -57.2 -47.8 22.0 -5.0 6.5 26 54 A Q H > S+ 0 0 77 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.829 112.1 57.4 -69.9 -31.2 20.5 -2.6 3.9 27 55 A V H < S+ 0 0 3 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.846 101.3 55.0 -65.7 -36.2 22.0 0.3 5.9 28 56 A L H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 103.4 58.0 -67.1 -27.2 25.5 -1.1 5.5 29 57 A K H < S+ 0 0 164 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.2 0.749 81.1 100.9 -74.4 -26.2 25.0 -1.1 1.8 30 58 A E < - 0 0 74 -4,-0.8 5,-0.0 -3,-0.5 6,-0.0 -0.451 55.3-164.0 -66.2 125.9 24.3 2.6 1.5 31 59 A K + 0 0 202 -2,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.795 62.5 87.7 -82.5 -29.5 27.4 4.5 0.3 32 60 A R S S- 0 0 187 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.219 88.0-115.6 -65.2 160.8 26.2 7.9 1.3 33 61 A S S S+ 0 0 72 1,-0.1 2,-0.7 2,-0.1 34,-0.2 0.867 105.3 67.8 -66.9 -38.5 26.9 9.2 4.9 34 62 A I - 0 0 47 32,-0.2 32,-0.2 1,-0.1 -2,-0.2 -0.782 68.2-171.7 -86.7 118.5 23.2 9.4 5.7 35 63 A K + 0 0 46 30,-2.6 2,-0.3 -2,-0.7 -1,-0.1 0.678 65.0 4.1 -87.8 -23.9 22.1 5.8 5.7 36 64 A K E -F 65 0B 52 29,-0.9 29,-2.8 -14,-0.0 2,-0.4 -0.963 60.3-154.4-159.5 150.6 18.3 6.3 6.0 37 65 A V E -F 64 0B 57 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.995 2.0-165.2-130.7 133.4 15.9 9.2 6.0 38 66 A W E -F 63 0B 8 25,-2.4 25,-2.4 -2,-0.4 2,-0.4 -0.983 14.9-152.0-114.9 130.0 12.4 9.4 7.6 39 67 A T E -F 62 0B 14 -2,-0.4 9,-2.2 23,-0.2 8,-0.5 -0.866 6.1-162.1-107.6 136.5 10.2 12.3 6.5 40 68 A F E +Fg 61 48B 0 21,-2.8 20,-2.5 -2,-0.4 21,-1.8 -0.971 35.1 118.0-113.8 130.1 7.5 13.9 8.6 41 69 A G E S- g 0 49B 0 7,-1.9 9,-2.6 -2,-0.4 10,-0.5 -0.992 72.8 -90.3-175.8 174.9 4.8 16.0 6.9 42 70 A R S S+ 0 0 6 15,-2.5 16,-0.2 -2,-0.3 9,-0.1 0.774 97.8 90.0 -72.3 -27.1 1.2 16.8 5.8 43 71 A N S > S- 0 0 34 15,-1.7 3,-2.5 14,-0.3 -2,-0.1 -0.563 76.6-143.1 -72.4 120.1 1.7 14.7 2.6 44 72 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.610 94.9 78.3 -64.2 -4.7 0.7 11.1 3.4 45 73 A A T 3 S+ 0 0 86 13,-0.1 -6,-0.1 3,-0.1 -2,-0.1 0.716 78.4 97.7 -70.7 -19.9 3.5 10.0 1.2 46 74 A C S < S- 0 0 9 -3,-2.5 3,-0.2 12,-0.2 -6,-0.1 -0.272 88.1-119.0 -62.8 155.5 5.8 10.8 4.1 47 75 A D S S+ 0 0 93 -8,-0.5 2,-0.5 1,-0.2 -7,-0.2 0.867 106.6 33.7 -60.5 -37.2 6.9 8.1 6.5 48 76 A Y E S-g 40 0B 2 -9,-2.2 -7,-1.9 -30,-0.0 2,-0.5 -0.976 83.6-144.2-127.7 114.2 5.2 9.9 9.4 49 77 A H E -g 41 0B 77 -2,-0.5 -7,-0.2 -9,-0.2 3,-0.1 -0.679 11.2-169.9 -84.3 123.5 1.9 11.7 8.7 50 78 A L - 0 0 4 -9,-2.6 -8,-0.2 -2,-0.5 -1,-0.1 0.541 47.0-109.0 -86.9 -9.1 1.5 14.9 10.7 51 79 A G - 0 0 33 -10,-0.5 2,-1.7 -9,-0.1 -1,-0.3 -0.295 42.4 -55.4 102.8 169.1 -2.2 15.4 9.6 52 80 A N S S+ 0 0 103 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.488 75.8 143.2 -86.8 66.1 -4.2 17.7 7.3 53 81 A I > - 0 0 55 -2,-1.7 3,-2.1 1,-0.1 -11,-0.1 -0.941 43.9-148.8-109.6 115.5 -3.1 20.9 9.0 54 82 A S T 3 S+ 0 0 43 -2,-0.6 205,-2.0 1,-0.3 -1,-0.1 0.718 94.2 56.1 -63.0 -25.3 -2.6 23.7 6.4 55 83 A R T 3 S+ 0 0 6 203,-0.2 24,-0.4 2,-0.1 2,-0.3 0.557 93.0 86.5 -82.9 -11.1 0.2 25.5 8.3 56 84 A L S < S- 0 0 1 -3,-2.1 203,-0.2 -5,-0.1 2,-0.1 -0.683 86.2-113.9 -87.6 143.9 2.3 22.3 8.3 57 85 A S - 0 0 0 -2,-0.3 -15,-2.5 1,-0.1 3,-0.3 -0.457 13.7-122.2 -78.0 151.4 4.4 21.6 5.3 58 86 A N S S+ 0 0 22 1,-0.3 -15,-1.7 -17,-0.3 2,-0.5 0.910 117.3 20.5 -52.4 -45.6 3.9 18.7 2.9 59 87 A K S S+ 0 0 123 -18,-0.2 -1,-0.3 17,-0.2 -18,-0.2 -0.983 85.3 164.5-124.0 110.6 7.5 17.7 3.8 60 88 A H - 0 0 1 -20,-2.5 16,-2.4 -2,-0.5 17,-0.5 0.890 54.9 -9.4-103.0 -54.2 8.1 19.4 7.1 61 89 A F E -FH 40 75B 0 -21,-1.8 -21,-2.8 14,-0.2 -1,-0.4 -0.984 56.7-145.3-143.9 159.4 11.1 17.9 8.8 62 90 A Q E -FH 39 74B 47 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.932 5.5-148.0-124.1 147.6 13.4 14.9 8.3 63 91 A I E -FH 38 73B 0 -25,-2.4 -25,-2.4 -2,-0.3 2,-0.4 -0.981 22.4-156.8-110.5 125.1 15.2 12.6 10.7 64 92 A L E -FH 37 72B 18 8,-2.7 8,-2.5 -2,-0.5 2,-0.7 -0.895 11.2-142.8-108.8 133.0 18.5 11.4 9.3 65 93 A L E -FH 36 71B 0 -29,-2.8 -30,-2.6 -2,-0.4 -29,-0.9 -0.876 28.6-149.1 -93.0 114.1 20.4 8.2 10.4 66 94 A G > - 0 0 6 4,-3.2 3,-2.0 -2,-0.7 -32,-0.2 -0.177 28.2 -90.5 -80.6 175.5 24.0 9.0 10.3 67 95 A E T 3 S+ 0 0 122 1,-0.3 -33,-0.1 -34,-0.2 -1,-0.1 0.747 125.9 34.8 -59.2 -29.1 27.0 6.7 9.6 68 96 A D T 3 S- 0 0 119 2,-0.0 -1,-0.3 59,-0.0 59,-0.1 0.113 128.7 -88.7-111.4 15.3 27.6 5.7 13.2 69 97 A G S < S+ 0 0 7 -3,-2.0 -2,-0.1 1,-0.3 55,-0.1 0.473 75.2 150.9 94.3 1.2 23.9 5.7 14.1 70 98 A N - 0 0 63 -5,-0.1 -4,-3.2 54,-0.1 2,-0.5 -0.343 40.7-135.0 -61.9 148.3 23.5 9.3 15.2 71 99 A L E -H 65 0B 5 25,-0.4 25,-3.0 -6,-0.2 2,-0.4 -0.956 22.4-166.7-107.4 127.4 20.0 10.7 14.7 72 100 A L E -HI 64 95B 28 -8,-2.5 -8,-2.7 -2,-0.5 2,-0.5 -0.941 12.1-145.8-119.4 135.7 19.8 14.2 13.1 73 101 A L E -HI 63 94B 0 21,-3.0 21,-2.4 -2,-0.4 2,-0.4 -0.835 16.3-175.9 -96.1 131.7 16.9 16.6 12.9 74 102 A N E -H 62 0B 11 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.4 -0.945 14.9-147.9-130.3 115.0 16.6 18.8 9.8 75 103 A D E +H 61 0B 2 -2,-0.4 16,-2.5 14,-0.4 -14,-0.2 -0.616 26.8 162.2 -76.8 128.7 13.9 21.4 9.5 76 104 A I + 0 0 53 -16,-2.4 -15,-0.2 -2,-0.4 -17,-0.2 0.092 38.1 121.7-130.9 24.3 12.8 21.9 5.9 77 105 A S - 0 0 1 -17,-0.5 4,-0.1 1,-0.1 -17,-0.1 -0.294 64.1-132.9 -90.9 170.9 9.5 23.6 6.6 78 106 A T S S+ 0 0 60 2,-0.1 -1,-0.1 -23,-0.1 -22,-0.1 0.927 105.8 31.5 -81.0 -45.8 7.8 26.9 5.8 79 107 A N S S- 0 0 19 -24,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.509 114.4-102.6 -98.0 -6.9 6.6 27.8 9.3 80 108 A G - 0 0 1 -20,-0.1 25,-0.5 24,-0.0 2,-0.4 -0.134 15.5-115.7 113.7 160.7 9.2 26.1 11.5 81 109 A T - 0 0 0 7,-0.3 7,-2.6 23,-0.1 2,-0.4 -0.988 24.3-149.7-133.8 141.2 10.2 23.2 13.7 82 110 A W E -CD 87 103A 34 21,-2.7 21,-2.6 -2,-0.4 2,-0.5 -0.898 4.9-162.3-116.7 139.2 11.0 23.5 17.4 83 111 A L E > S-CD 86 102A 22 3,-2.8 3,-1.9 -2,-0.4 19,-0.2 -0.986 80.3 -18.7-122.7 118.1 13.4 21.4 19.5 84 112 A N T 3 S- 0 0 83 17,-2.8 -1,-0.1 -2,-0.5 18,-0.1 0.891 131.3 -48.6 49.5 45.1 13.0 21.5 23.3 85 113 A G T 3 S+ 0 0 52 16,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.363 117.5 109.2 84.1 -4.0 11.0 24.7 23.0 86 114 A Q E < S-C 83 0A 146 -3,-1.9 -3,-2.8 0, 0.0 2,-0.3 -0.905 71.3-121.2-113.6 130.4 13.5 26.5 20.7 87 115 A K E -C 82 0A 116 -2,-0.5 -5,-0.3 -5,-0.2 2,-0.1 -0.496 34.9-136.3 -67.2 122.3 12.9 27.3 17.0 88 116 A V - 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