==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-MAR-09 3GGR . COMPND 2 MOLECULE: CELL CYCLE CHECKPOINT CONTROL PROTEIN RAD9A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.XU,L.BAI,H.Y.HANG,T.JIANG . 806 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 63.2 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 . 260 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 83 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 1 1 1 4 1 0 1 2 1 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 . 11 8 9 11 7 9 1 0 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 3 0 0 0 1 1 2 2 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 K 0 0 80 0, 0.0 60,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.8 -2.3 -16.6 9.1 2 3 A C E -AB 60 98A 1 96,-1.7 96,-2.2 58,-0.2 2,-0.7 -0.770 360.0-162.1-156.7 106.7 0.8 -16.2 6.9 3 4 A L E -AB 59 97A 24 56,-2.3 55,-3.9 94,-0.2 56,-1.0 -0.809 4.5-171.9-101.7 108.0 4.3 -16.5 8.3 4 5 A V E - B 0 96A 5 92,-0.9 92,-2.5 -2,-0.7 2,-0.3 -0.823 13.2-173.6 -94.7 132.2 7.3 -15.0 6.4 5 6 A T E > - B 0 95A 24 51,-0.5 3,-1.1 -2,-0.4 4,-0.3 -0.835 37.7 -16.2-124.4 159.8 10.7 -15.9 7.7 6 7 A G T > S- 0 0 29 88,-1.2 3,-1.0 -2,-0.3 4,-0.4 -0.125 121.7 -4.5 57.8-135.0 14.3 -14.9 7.0 7 8 A G T >> S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.719 123.7 71.1 -67.2 -23.4 15.4 -13.2 3.7 8 9 A N H <> S+ 0 0 44 -3,-1.1 4,-1.5 1,-0.2 5,-0.3 0.851 84.0 71.6 -61.4 -35.5 11.9 -13.5 2.4 9 10 A V H <> S+ 0 0 8 -3,-1.0 4,-1.6 -4,-0.3 3,-0.3 0.861 99.2 46.1 -43.0 -49.3 10.9 -10.8 4.9 10 11 A K H <> S+ 0 0 94 -3,-0.7 4,-3.2 -4,-0.4 5,-0.3 0.893 106.0 60.0 -63.2 -42.9 12.8 -8.2 2.9 11 12 A V H X S+ 0 0 50 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.752 110.0 40.5 -63.1 -29.4 11.3 -9.4 -0.5 12 13 A L H X S+ 0 0 7 -4,-1.5 4,-4.8 -3,-0.3 5,-0.3 0.816 112.7 56.0 -83.5 -36.1 7.7 -8.6 0.7 13 14 A G H X S+ 0 0 12 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.933 115.5 37.6 -57.4 -48.6 8.8 -5.4 2.4 14 15 A K H X S+ 0 0 85 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.817 116.1 55.2 -67.7 -35.4 10.3 -4.3 -1.0 15 16 A A H X S+ 0 0 0 -4,-0.8 4,-1.4 -5,-0.3 -2,-0.2 0.961 111.2 42.7 -63.0 -50.9 7.2 -5.9 -2.6 16 17 A V H X S+ 0 0 0 -4,-4.8 4,-2.2 1,-0.2 -2,-0.2 0.902 108.9 59.2 -61.7 -42.2 4.9 -3.9 -0.5 17 18 A H H < S+ 0 0 74 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.889 101.6 55.7 -53.0 -40.7 7.0 -0.7 -1.0 18 19 A S H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.911 109.8 44.2 -61.3 -45.0 6.5 -1.1 -4.8 19 20 A L H >X S+ 0 0 0 -4,-1.4 3,-2.0 1,-0.2 4,-1.1 0.843 100.6 73.1 -61.6 -34.5 2.7 -1.1 -4.3 20 21 A S T 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.449 94.7 51.6 -68.8 1.3 3.1 1.8 -1.9 21 22 A R T <4 S+ 0 0 92 -3,-1.2 -1,-0.3 -4,-0.1 202,-0.2 -0.034 106.2 54.3-120.5 29.6 3.9 4.2 -4.8 22 23 A I T <4 S- 0 0 8 -3,-2.0 20,-0.3 1,-0.3 2,-0.2 0.484 118.4 -2.9-131.0 -23.6 0.8 3.2 -6.8 23 24 A G < - 0 0 10 -4,-1.1 -1,-0.3 18,-0.1 18,-0.1 -0.875 55.0-120.2-155.7-170.9 -1.9 3.9 -4.2 24 25 A D S S+ 0 0 98 16,-0.4 52,-2.7 -2,-0.2 53,-0.6 0.319 92.4 48.1-122.5 -0.8 -2.8 5.0 -0.6 25 26 A E E S-G 75 0B 96 50,-0.3 2,-0.5 15,-0.3 15,-0.3 -0.993 71.1-136.7-145.9 151.6 -4.6 1.8 0.5 26 27 A L E -G 74 0B 0 48,-2.7 2,-1.2 -2,-0.3 48,-0.7 -0.917 3.1-151.9-124.4 127.6 -3.9 -1.9 0.3 27 28 A Y E -GH 73 38B 41 11,-1.9 11,-2.5 -2,-0.5 2,-0.9 -0.712 16.6-170.0 -98.4 83.5 -6.1 -4.9 -0.6 28 29 A L E +GH 72 37B 2 44,-1.5 44,-2.2 -2,-1.2 9,-0.2 -0.680 11.8 177.9 -74.2 102.9 -4.6 -7.8 1.3 29 30 A E E - H 0 36B 12 7,-2.4 7,-5.1 -2,-0.9 2,-0.3 -0.965 15.3-158.4-110.1 117.8 -6.4 -10.9 -0.1 30 31 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.687 21.0 163.2 -84.5 158.9 -5.5 -14.4 1.1 31 32 A L > - 0 0 78 -2,-0.3 3,-3.7 3,-0.2 32,-0.1 -0.894 52.8 -99.7-176.8 139.9 -6.5 -17.2 -1.3 32 33 A E T 3 S+ 0 0 143 1,-0.3 3,-0.1 30,-0.3 31,-0.1 0.726 122.6 53.8 -53.5 -27.7 -5.2 -20.9 -1.3 33 34 A D T 3 S- 0 0 116 1,-0.3 -1,-0.3 20,-0.1 2,-0.2 0.462 127.2 -61.4 -83.4 -4.5 -2.7 -20.1 -4.1 34 35 A G < - 0 0 0 -3,-3.7 2,-0.4 19,-0.2 -1,-0.3 -0.689 59.0 -61.1 149.5 165.4 -1.3 -17.3 -2.0 35 36 A L E - I 0 52B 6 17,-1.0 17,-1.9 -5,-0.2 2,-0.4 -0.639 53.5-150.5 -65.7 128.0 -1.6 -14.0 -0.3 36 37 A S E -HI 29 51B 14 -7,-5.1 -7,-2.4 -2,-0.4 2,-0.6 -0.895 9.1-156.0-102.5 139.8 -2.5 -11.5 -2.9 37 38 A L E +HI 28 50B 0 13,-2.3 13,-2.1 -2,-0.4 -9,-0.2 -0.824 25.0 173.5-113.3 91.0 -1.4 -7.9 -2.6 38 39 A R E +H 27 0B 32 -11,-2.5 -11,-1.9 -2,-0.6 11,-0.2 -0.453 4.4 161.6 -87.7 164.1 -3.9 -5.9 -4.7 39 40 A T - 0 0 0 -13,-0.2 9,-2.6 -2,-0.1 2,-0.4 -0.735 18.0-152.0-178.6 140.6 -4.2 -2.1 -5.0 40 41 A V B -J 47 0B 47 7,-0.3 -16,-0.4 -15,-0.3 -15,-0.3 -0.912 29.9 -89.4-118.6 145.3 -5.7 0.6 -7.3 41 42 A N > - 0 0 14 5,-3.5 3,-0.6 -2,-0.4 -1,-0.1 0.176 38.7-108.5 -17.9 147.7 -5.0 4.2 -8.3 42 43 A S T 3 S+ 0 0 116 -20,-0.3 -1,-0.1 1,-0.2 -19,-0.1 0.645 124.6 36.5 -59.0 -16.0 -6.5 7.2 -6.5 43 44 A S T 3 S- 0 0 84 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.347 112.7-110.8-125.1 -1.1 -8.6 7.5 -9.6 44 45 A R S < S+ 0 0 225 -3,-0.6 3,-0.1 2,-0.2 -2,-0.1 0.933 88.4 114.9 55.8 47.8 -9.3 3.9 -10.7 45 46 A S S S+ 0 0 62 1,-0.3 217,-0.6 215,-0.1 2,-0.4 0.608 76.2 24.5-109.6 -29.9 -7.0 4.5 -13.7 46 47 A A E - K 0 261B 5 215,-0.2 -5,-3.5 -24,-0.1 -1,-0.3 -0.968 65.8-165.4-148.8 125.9 -4.3 2.0 -12.8 47 48 A Y E -JK 40 260B 33 213,-0.5 213,-1.4 -2,-0.4 -7,-0.3 -0.526 1.8-164.9-103.1 167.4 -4.3 -1.2 -10.6 48 49 A A E + K 0 259B 0 -9,-2.6 2,-0.4 211,-0.2 211,-0.2 -0.830 6.2 179.2-159.1 123.1 -1.5 -3.4 -9.1 49 50 A C E - K 0 258B 17 209,-2.3 209,-1.8 -2,-0.2 2,-0.5 -0.978 10.3-167.7-127.5 140.0 -1.3 -6.9 -7.5 50 51 A F E -IK 37 257B 1 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.3 -0.975 12.9-166.1-120.3 110.8 1.5 -8.9 -6.1 51 52 A L E -IK 36 256B 44 205,-3.3 205,-2.2 -2,-0.5 2,-0.4 -0.724 1.7-160.8 -95.1 149.8 0.7 -12.6 -5.5 52 53 A F E -IK 35 255B 9 -17,-1.9 -17,-1.0 -2,-0.3 203,-0.2 -0.922 19.3-124.7-136.3 112.2 3.0 -14.8 -3.3 53 54 A A >> - 0 0 25 201,-3.3 3,-2.5 -2,-0.4 4,-0.5 -0.260 24.4-119.2 -57.6 133.5 3.0 -18.6 -3.5 54 55 A P G >4 S+ 0 0 46 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.693 108.2 73.0 -44.8 -27.5 2.4 -20.3 -0.1 55 56 A L G 34 S+ 0 0 153 1,-0.3 -2,-0.1 199,-0.1 199,-0.0 0.767 87.4 58.6 -63.8 -31.8 5.8 -22.0 -0.5 56 57 A F G <4 S+ 0 0 60 -3,-2.5 -51,-0.5 198,-0.1 -1,-0.3 0.786 99.0 76.3 -67.2 -29.0 7.7 -18.8 0.2 57 58 A F S << S- 0 0 17 -3,-0.8 -53,-0.2 -4,-0.5 3,-0.1 -0.517 78.2-138.8 -81.3 151.2 5.9 -18.6 3.6 58 59 A Q S S+ 0 0 108 -55,-3.9 2,-0.3 1,-0.3 -54,-0.2 0.893 95.6 9.2 -69.2 -41.2 6.8 -20.7 6.6 59 60 A Q E +A 3 0A 92 -56,-1.0 -56,-2.3 -3,-0.0 2,-0.3 -0.994 67.9 179.8-141.3 146.9 3.1 -21.0 7.1 60 61 A Y E +A 2 0A 47 -2,-0.3 2,-0.4 -58,-0.2 -58,-0.2 -0.932 3.8 171.0-152.8 128.1 -0.1 -20.1 5.1 61 62 A Q + 0 0 109 -60,-2.5 -2,-0.0 -2,-0.3 -29,-0.0 -0.992 24.6 136.2-143.7 127.6 -3.8 -20.5 5.7 62 63 A A - 0 0 20 -2,-0.4 -30,-0.3 -32,-0.1 -1,-0.1 -0.062 38.6-171.5-154.5 34.4 -6.9 -19.3 4.0 63 64 A A - 0 0 46 1,-0.1 -2,-0.1 -32,-0.1 0, 0.0 0.148 32.9-109.5 -42.2 147.0 -9.0 -22.5 4.1 64 65 A T S S+ 0 0 115 3,-0.0 -1,-0.1 -33,-0.0 -32,-0.0 0.785 73.8 123.2 -49.0 -43.4 -12.3 -22.6 2.1 65 66 A P + 0 0 104 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.181 65.4 8.4 -36.2 124.9 -14.8 -22.6 5.1 66 67 A G - 0 0 65 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.190 64.1-116.6 92.2 151.9 -17.3 -19.7 4.9 67 68 A Q S S+ 0 0 195 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.146 70.1 139.7-107.8 28.5 -18.3 -17.0 2.5 68 69 A D - 0 0 105 -3,-0.2 2,-1.4 1,-0.1 34,-0.0 -0.566 68.5-104.5 -65.2 129.6 -17.1 -14.7 5.3 69 70 A L + 0 0 107 -2,-0.3 2,-1.3 1,-0.1 -1,-0.1 -0.472 41.0 179.6 -64.1 93.5 -15.2 -11.7 3.7 70 71 A L + 0 0 46 -2,-1.4 2,-0.4 -40,-0.1 -1,-0.1 -0.564 43.6 112.8 -93.2 65.5 -11.6 -12.7 4.5 71 72 A R - 0 0 47 -2,-1.3 2,-0.4 -42,-0.2 -42,-0.2 -0.989 52.7-155.8-139.9 129.4 -10.2 -9.6 2.8 72 73 A C E -G 28 0B 11 -44,-2.2 -44,-1.5 -2,-0.4 2,-0.3 -0.911 4.5-159.6-116.4 135.1 -8.5 -6.9 4.9 73 74 A K E +G 27 0B 34 -2,-0.4 2,-0.3 51,-0.2 -46,-0.2 -0.833 18.2 174.0-111.5 146.4 -8.4 -3.3 3.6 74 75 A I E -G 26 0B 8 -48,-0.7 -48,-2.7 -2,-0.3 5,-0.1 -0.903 41.2-100.0-164.7 133.7 -5.7 -0.8 4.9 75 76 A L E >> -G 25 0B 81 -2,-0.3 4,-1.1 -50,-0.2 3,-0.9 -0.298 37.3-137.8 -47.5 122.3 -4.2 2.7 4.6 76 77 A M H 3> S+ 0 0 0 -52,-2.7 4,-3.4 1,-0.2 3,-0.4 0.860 101.8 51.1 -54.1 -40.4 -1.1 2.0 2.6 77 78 A K H 3> S+ 0 0 135 -53,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.700 107.2 52.7 -74.9 -20.7 1.0 4.4 4.8 78 79 A S H <4 S+ 0 0 30 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.659 120.1 34.9 -84.4 -17.6 -0.2 2.7 8.0 79 80 A F H >X S+ 0 0 2 -4,-1.1 4,-1.7 -3,-0.4 3,-0.9 0.827 116.6 51.0 -98.8 -49.9 0.9 -0.7 6.7 80 81 A L H 3X S+ 0 0 19 -4,-3.4 4,-2.3 1,-0.3 5,-0.4 0.898 106.5 54.1 -56.1 -46.7 4.0 0.3 4.7 81 82 A S H 3< S+ 0 0 42 -4,-0.9 4,-0.3 1,-0.3 -1,-0.3 0.599 110.5 48.6 -71.9 -11.9 5.6 2.2 7.5 82 83 A V H <4 S+ 0 0 13 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.793 118.6 40.7 -79.9 -37.9 5.2 -0.9 9.6 83 84 A F H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.1 4,-0.2 0.524 121.3 37.8 -97.2 -10.5 6.7 -2.9 6.7 84 85 A R S < S+ 0 0 133 -4,-2.3 4,-0.5 -5,-0.1 -3,-0.2 0.714 113.6 54.1-101.8 -36.6 9.5 -0.6 5.6 85 86 A S S S+ 0 0 13 -5,-0.4 -2,-0.1 -4,-0.3 -4,-0.1 0.118 108.7 50.7 -90.9 20.8 10.6 0.7 9.0 86 87 A L S > S+ 0 0 11 614,-0.1 3,-2.0 615,-0.0 -3,-0.1 0.659 101.5 37.5-114.6 -78.1 11.1 -2.8 10.5 87 88 A A T 3 S+ 0 0 12 1,-0.3 3,-0.1 -4,-0.2 -77,-0.1 0.749 97.5 74.4 -59.8 -37.7 13.2 -5.5 8.8 88 89 A M T 3 S+ 0 0 128 -4,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.591 86.4 72.7 -53.0 -9.0 16.0 -3.2 7.4 89 90 A L S < S+ 0 0 42 -3,-2.0 2,-0.5 608,-0.1 -1,-0.3 -0.422 76.6 169.5 -97.0 51.0 16.9 -3.2 11.1 90 91 A E - 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0 0 77 5,-1.1 -2,-0.0 -2,-0.3 7,-0.0 -0.859 13.2-133.6-117.2 150.9 -7.8 -13.4 12.7 102 103 A G S S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 0.986 84.1 39.4 -62.5 -61.9 -11.4 -14.4 11.9 103 104 A R S S- 0 0 217 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.924 108.9 -6.5 -68.1 -70.2 -13.7 -12.6 14.4 104 105 A S S S+ 0 0 96 1,-0.2 2,-0.7 2,-0.1 -3,-0.0 0.837 105.1 35.6-106.3 -98.9 -13.1 -9.1 15.5 105 106 A S S S- 0 0 69 1,-0.1 -1,-0.2 18,-0.1 -4,-0.2 -0.605 75.9-132.6 -81.9 111.6 -10.3 -6.5 15.0 106 107 A R + 0 0 42 -2,-0.7 -5,-1.1 -3,-0.1 2,-0.4 0.675 67.8 30.9 -36.8 -67.6 -9.1 -7.0 11.4 107 108 A L E +CD 100 122A 2 15,-2.3 15,-2.5 -7,-0.2 2,-0.4 -0.833 44.2 177.5-120.3 135.9 -5.3 -7.1 11.3 108 109 A V E +CD 99 121A 28 -9,-0.7 -9,-3.2 -2,-0.4 2,-0.4 -0.961 6.8 173.1-130.6 114.7 -2.3 -8.2 13.4 109 110 A V E +CD 98 120A 0 11,-2.5 11,-1.8 -2,-0.4 2,-0.3 -0.978 12.5 173.5-114.5 130.7 1.3 -8.1 12.2 110 111 A Q E -CD 97 119A 42 -13,-1.6 -13,-1.9 -2,-0.4 2,-0.4 -0.986 18.2-145.7-142.5 153.5 4.0 -8.8 14.7 111 112 A L E -CD 96 118A 2 7,-4.0 7,-1.9 -2,-0.3 2,-0.4 -0.947 4.6-147.8-125.7 132.9 7.8 -9.3 14.6 112 113 A H E +C 95 0A 82 -17,-2.7 -17,-1.4 -2,-0.4 5,-0.1 -0.867 21.9 166.6 -98.3 134.9 10.2 -11.5 16.6 113 114 A C - 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