==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-NOV-11 3UOT . COMPND 2 MOLECULE: MEDIATOR OF DNA DAMAGE CHECKPOINT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.CLAPPERTON,J.LLOYD,L.F.HAIRE,J.LI,S.J.SMERDON . 240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.7 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 . 1 0.4 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 . 28 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 . 2 3 3 4 6 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 . 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 19 A Q 0 0 214 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.4 26.6 36.8 46.7 2 20 A S > - 0 0 71 1,-0.1 4,-0.5 3,-0.0 3,-0.3 -0.242 360.0-120.4 -60.4 151.7 23.5 35.2 45.1 3 21 A S H >> S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.850 113.2 50.3 -62.6 -36.5 22.7 36.2 41.5 4 22 A E H 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.721 99.1 64.4 -78.6 -23.1 19.3 37.5 42.5 5 23 A S H 34 S+ 0 0 79 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.639 101.2 53.0 -72.6 -16.9 20.6 39.6 45.4 6 24 A L H << S+ 0 0 128 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.770 103.5 77.2 -81.1 -29.0 22.5 41.8 42.8 7 25 A R S < S- 0 0 151 -4,-0.6 2,-0.9 -3,-0.1 -3,-0.0 -0.308 82.1-118.0 -93.5 163.4 19.4 42.4 40.8 8 26 A C - 0 0 115 -2,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.871 34.2-152.8 -92.7 106.1 16.4 44.5 40.9 9 27 A N - 0 0 96 -2,-0.9 2,-0.3 -5,-0.1 -5,-0.0 -0.788 11.8-143.7 -90.6 110.8 13.7 41.9 41.0 10 28 A V - 0 0 79 -2,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.548 14.6-119.2 -85.0 133.9 10.6 43.4 39.4 11 29 A E - 0 0 149 -2,-0.3 22,-0.4 1,-0.1 -1,-0.1 -0.276 40.5 -83.6 -68.8 159.4 7.3 42.5 40.9 12 30 A P - 0 0 50 0, 0.0 20,-0.3 0, 0.0 -1,-0.1 -0.293 32.5-164.3 -60.0 143.3 4.6 40.8 38.8 13 31 A V + 0 0 20 18,-2.8 102,-0.5 1,-0.2 2,-0.3 0.398 67.9 0.4-109.4 -2.2 2.4 43.1 36.6 14 32 A G E -AB 31 114A 1 17,-1.4 17,-2.9 100,-0.2 2,-0.4 -0.968 63.7-125.9-170.3 178.6 -0.4 40.7 35.8 15 33 A R E -AB 30 113A 83 98,-2.1 98,-2.7 -2,-0.3 2,-0.5 -0.997 5.4-152.0-143.9 141.5 -1.7 37.2 36.4 16 34 A L E -AB 29 112A 0 13,-2.7 13,-2.8 -2,-0.4 2,-0.4 -0.982 16.6-156.8-114.6 121.8 -2.8 34.3 34.2 17 35 A H E -AB 28 111A 18 94,-3.0 94,-2.3 -2,-0.5 2,-0.5 -0.861 0.7-156.5 -97.7 136.1 -5.4 32.0 35.7 18 36 A I E -AB 27 110A 8 9,-3.2 9,-1.7 -2,-0.4 92,-0.2 -0.947 16.8-132.5-112.0 129.5 -5.8 28.5 34.4 19 37 A F - 0 0 30 90,-2.3 90,-0.2 -2,-0.5 5,-0.1 -0.446 28.2 -95.5 -81.0 152.8 -9.1 26.8 34.9 20 38 A S + 0 0 70 -2,-0.1 2,-0.3 88,-0.1 -1,-0.1 -0.234 63.9 130.0 -56.9 148.0 -9.5 23.3 36.2 21 39 A G B > S-F 24 0B 23 3,-2.2 3,-2.0 -3,-0.1 87,-0.1 -0.952 72.0 -46.2-176.6-164.3 -9.9 20.6 33.5 22 40 A A T 3 S+ 0 0 93 1,-0.3 -2,-0.1 -2,-0.3 86,-0.1 0.753 129.6 57.5 -58.6 -24.4 -8.6 17.1 32.3 23 41 A H T 3 S- 0 0 57 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.630 120.6 -83.6 -84.6 -14.1 -5.0 18.4 32.8 24 42 A G B < -F 21 0B 28 -3,-2.0 -3,-2.2 -5,-0.1 -1,-0.3 -0.848 61.7 -28.8 141.3-172.9 -5.5 19.2 36.5 25 43 A P S S- 0 0 107 0, 0.0 -7,-0.0 0, 0.0 -2,-0.0 -0.026 73.2 -74.8 -71.6 169.9 -6.7 21.8 39.1 26 44 A E - 0 0 129 -6,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.238 52.8-180.0 -61.6 154.8 -6.8 25.6 38.7 27 45 A K E -A 18 0A 119 -9,-1.7 -9,-3.2 -3,-0.1 2,-0.4 -0.983 20.9-139.5-157.8 146.1 -3.6 27.5 39.0 28 46 A D E -A 17 0A 80 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.954 13.4-162.4-112.1 138.0 -2.4 31.1 38.9 29 47 A F E -A 16 0A 16 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.1 -0.977 18.1-129.6-118.4 125.6 0.8 32.3 37.1 30 48 A P E -A 15 0A 72 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.443 21.7-149.5 -64.8 139.4 2.4 35.6 37.8 31 49 A L E -A 14 0A 0 -17,-2.9 -18,-2.8 -2,-0.1 -17,-1.4 -0.960 12.5-160.2-113.7 139.3 3.2 37.6 34.6 32 50 A H - 0 0 78 -2,-0.4 30,-0.4 -20,-0.3 4,-0.1 -0.657 31.9 -81.7-113.0 164.2 6.2 40.0 34.4 33 51 A L S S+ 0 0 70 -22,-0.4 2,-0.3 -2,-0.2 30,-0.2 -0.393 100.4 23.2 -57.1 139.9 7.3 42.9 32.3 34 52 A G E S-G 62 0C 27 28,-3.3 28,-2.8 2,-0.1 2,-0.7 -0.721 115.0 -5.4 101.1-150.9 8.8 41.6 29.1 35 53 A K E -G 61 0C 125 -2,-0.3 2,-0.9 26,-0.2 26,-0.2 -0.742 51.4-170.8 -96.3 111.7 8.3 38.3 27.4 36 54 A N E -G 60 0C 3 24,-2.8 24,-2.9 -2,-0.7 2,-0.3 -0.861 15.8-154.4 -98.4 100.5 6.2 35.7 29.2 37 55 A V E -G 59 0C 9 -2,-0.9 9,-2.7 22,-0.2 2,-0.5 -0.628 2.4-155.8 -78.1 130.6 6.6 32.5 27.2 38 56 A V E +Gh 58 46C 0 20,-3.3 20,-2.2 -2,-0.3 19,-2.0 -0.936 42.6 110.2-105.0 126.4 3.8 30.0 27.5 39 57 A G E S- h 0 47C 0 7,-2.2 9,-2.5 -2,-0.5 16,-0.3 -0.988 75.5 -93.2 177.6 174.1 4.9 26.4 26.8 40 58 A R S S+ 0 0 28 14,-1.9 15,-0.2 -2,-0.3 16,-0.1 0.748 84.3 105.2 -80.5 -24.4 5.7 22.9 27.8 41 59 A X S > S- 0 0 60 14,-1.6 3,-1.8 13,-0.2 -2,-0.1 -0.268 77.4-125.7 -63.9 142.1 9.5 23.6 28.5 42 60 A P T 3 S+ 0 0 117 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.755 106.9 59.4 -61.7 -26.1 10.4 23.8 32.1 43 61 A D T 3 S+ 0 0 125 3,-0.1 -6,-0.1 2,-0.0 -2,-0.1 0.482 79.5 116.4 -81.5 -8.5 12.1 27.2 31.6 44 62 A C S < S- 0 0 13 -3,-1.8 3,-0.5 1,-0.1 -6,-0.1 -0.324 70.4-131.1 -65.5 143.8 8.9 28.9 30.4 45 63 A S S S+ 0 0 58 -8,-0.4 2,-0.6 1,-0.3 -7,-0.2 0.894 111.7 32.5 -56.6 -43.1 7.3 31.7 32.4 46 64 A V E S-h 38 0C 0 -9,-2.7 -7,-2.2 -17,-0.1 2,-0.6 -0.853 88.6-169.9-116.6 91.1 4.0 29.9 32.1 47 65 A A E +h 39 0C 25 -2,-0.6 -7,-0.2 -3,-0.5 -9,-0.1 -0.748 13.0 173.7 -92.1 115.9 5.1 26.3 32.1 48 66 A L - 0 0 3 -9,-2.5 2,-1.6 -2,-0.6 5,-0.2 -0.855 12.7-166.3-122.5 91.7 2.3 23.9 31.2 49 67 A P + 0 0 89 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 -0.053 39.9 131.0 -81.8 43.4 3.9 20.6 30.9 50 68 A F > - 0 0 46 -2,-1.6 3,-2.9 1,-0.1 -2,-0.1 -0.764 66.0-123.5 -96.8 137.5 0.9 18.8 29.1 51 69 A P T 3 S+ 0 0 74 0, 0.0 179,-2.9 0, 0.0 -1,-0.1 0.759 110.2 57.3 -55.9 -22.8 1.7 16.8 26.0 52 70 A S T 3 S+ 0 0 8 177,-0.2 2,-0.5 2,-0.1 26,-0.4 0.557 89.1 88.2 -83.4 -7.6 -0.8 18.9 23.9 53 71 A I S < S- 0 0 0 -3,-2.9 177,-0.2 -5,-0.2 -13,-0.1 -0.786 85.6-116.7 -92.3 131.0 1.0 22.2 24.7 54 72 A S > - 0 0 2 -2,-0.5 -14,-1.9 1,-0.1 3,-0.5 -0.300 20.9-115.9 -63.0 147.3 3.8 23.1 22.4 55 73 A K T 3 S+ 0 0 69 1,-0.3 -14,-1.6 -16,-0.3 2,-0.4 0.898 118.8 17.9 -49.7 -45.6 7.4 23.3 23.8 56 74 A Q T 3 S+ 0 0 92 -17,-0.2 -1,-0.3 -16,-0.1 -17,-0.2 -0.936 86.7 160.8-123.8 102.6 7.2 27.0 22.9 57 75 A H < - 0 0 0 -19,-2.0 17,-2.4 -3,-0.5 19,-0.6 0.912 54.2 -23.3 -92.8 -50.1 3.5 27.6 22.5 58 76 A A E -GI 38 73C 0 -20,-2.2 -20,-3.3 15,-0.3 2,-0.4 -0.943 52.5-130.1-158.8 169.6 2.7 31.4 22.8 59 77 A E E -GI 37 72C 46 13,-3.0 13,-2.6 -2,-0.3 2,-0.6 -0.998 3.9-161.7-139.7 134.7 4.1 34.6 24.2 60 78 A I E -GI 36 71C 0 -24,-2.9 -24,-2.8 -2,-0.4 2,-0.6 -0.961 18.2-165.0-112.8 107.3 2.6 37.3 26.3 61 79 A E E -GI 35 70C 55 9,-3.6 9,-2.9 -2,-0.6 2,-0.7 -0.854 6.5-167.4 -98.5 124.5 4.7 40.4 26.1 62 80 A I E +G 34 0C 5 -28,-2.8 -28,-3.3 -2,-0.6 3,-0.1 -0.899 11.0 173.8-114.2 101.8 4.1 43.1 28.6 63 81 A L - 0 0 107 -2,-0.7 2,-0.3 5,-0.3 -1,-0.1 0.791 69.8 -4.8 -76.3 -31.1 5.9 46.3 27.6 64 82 A A > - 0 0 22 3,-0.3 3,-1.3 -30,-0.1 -1,-0.2 -0.981 64.2-116.6-159.3 155.7 4.5 48.5 30.4 65 83 A W T 3 S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.553 118.8 50.8 -80.0 -3.6 2.0 48.2 33.3 66 84 A D T 3 S+ 0 0 111 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.165 101.3 75.0-110.6 14.6 -0.1 50.9 31.5 67 85 A K S < S- 0 0 130 -3,-1.3 -3,-0.3 3,-0.0 3,-0.1 -0.965 90.4-101.8-124.4 144.4 -0.1 49.1 28.1 68 86 A A - 0 0 41 -2,-0.3 -5,-0.3 1,-0.1 30,-0.1 -0.389 43.3-106.7 -62.4 134.7 -2.1 46.0 27.1 69 87 A P - 0 0 2 0, 0.0 28,-2.4 0, 0.0 2,-0.6 -0.251 31.1-129.3 -56.4 150.3 -0.1 42.8 27.0 70 88 A I E -IJ 61 96C 23 -9,-2.9 -9,-3.6 26,-0.2 2,-0.5 -0.947 22.2-163.0-110.4 120.3 0.6 41.5 23.6 71 89 A L E +IJ 60 95C 0 24,-3.3 24,-1.7 -2,-0.6 2,-0.3 -0.844 14.1 167.7-100.1 134.8 -0.3 37.9 22.9 72 90 A R E -I 59 0C 67 -13,-2.6 -13,-3.0 -2,-0.5 2,-0.3 -0.998 31.2-126.5-143.8 149.0 1.1 36.0 20.0 73 91 A D E -I 58 0C 7 20,-0.4 19,-1.4 17,-0.4 -15,-0.3 -0.696 13.1-146.4 -85.2 140.8 1.1 32.3 19.0 74 92 A C - 0 0 61 -17,-2.4 -16,-0.1 -2,-0.3 -18,-0.1 0.012 62.9 -78.3 -96.3 30.3 4.6 30.8 18.2 75 93 A G S S- 0 0 46 -18,-0.2 -17,-0.1 1,-0.1 -19,-0.1 0.887 71.2-171.9 72.7 41.3 3.3 28.4 15.6 76 94 A S - 0 0 13 -19,-0.6 -1,-0.1 1,-0.1 4,-0.1 -0.265 29.2-122.8 -61.7 152.1 2.1 26.0 18.2 77 95 A L S S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.947 108.3 29.8 -60.7 -50.7 0.8 22.6 17.1 78 96 A N S S- 0 0 32 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.364 110.4-128.2-101.0 2.9 -2.7 22.8 18.6 79 97 A G - 0 0 14 26,-0.1 27,-2.6 -3,-0.1 2,-0.4 0.130 7.2 -94.2 86.2 168.6 -3.1 26.6 18.3 80 98 A T E -C 105 0A 0 9,-0.4 9,-2.8 25,-0.2 2,-0.5 -0.998 36.4-157.4-125.7 129.5 -4.0 29.6 20.4 81 99 A Q E -CD 104 88A 26 23,-2.7 23,-2.5 -2,-0.4 2,-0.3 -0.931 6.5-168.2-112.7 130.3 -7.7 30.6 20.4 82 100 A I E > -CD 103 87A 0 5,-2.7 5,-1.9 -2,-0.5 21,-0.1 -0.726 14.0-156.6-105.7 167.1 -8.9 34.1 21.2 83 101 A L E 5 + D 0 86A 20 19,-0.7 20,-0.1 3,-0.3 -1,-0.1 0.280 65.3 100.6-122.5 8.6 -12.6 35.1 21.8 84 102 A R T 5S- 0 0 65 1,-0.9 -1,-0.1 18,-0.1 132,-0.0 -0.708 123.8 -8.3-128.6 78.5 -12.4 38.9 21.0 85 103 A P T 5S- 0 0 60 0, 0.0 -1,-0.9 0, 0.0 -3,-0.2 0.761 110.5-108.5 -84.5 168.6 -13.5 38.1 18.4 86 104 A P E 5 +D 83 0A 31 0, 0.0 -3,-0.3 0, 0.0 2,-0.2 -0.389 66.3 112.7 -66.6 136.2 -13.4 34.3 18.4 87 105 A K E < -D 82 0A 104 -5,-1.9 -5,-2.7 -2,-0.1 2,-0.5 -0.876 69.8 -86.6 171.5 157.1 -10.8 32.9 16.1 88 106 A V E -D 81 0A 86 -2,-0.2 2,-0.6 -7,-0.2 -7,-0.2 -0.729 46.9-123.3 -83.2 126.6 -7.5 30.9 16.0 89 107 A L - 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