==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-DEC-11 3VA4 . COMPND 2 MOLECULE: MEDIATOR OF DNA DAMAGE CHECKPOINT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.H.WU,P.Y.WU,K.F.HUANG,Y.Y.KAO,M.D.TSAI . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1.8 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 . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 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+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 27 A H 0 0 251 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.6 34.3 30.3 39.1 2 28 A M - 0 0 115 23,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.671 360.0 -92.0-101.1 171.1 32.4 27.3 37.6 3 29 A E - 0 0 121 -2,-0.2 22,-0.3 108,-0.1 106,-0.1 -0.648 38.9-117.2 -87.3 128.2 32.4 26.2 34.0 4 30 A P - 0 0 23 0, 0.0 20,-0.3 0, 0.0 3,-0.1 -0.355 15.5-157.7 -58.3 141.8 29.6 27.6 31.7 5 31 A I S S- 0 0 18 18,-2.3 102,-2.4 1,-0.1 2,-0.3 0.587 73.0 -5.4 -95.3 -19.9 27.3 24.9 30.3 6 32 A G E -AB 23 106A 0 17,-1.7 17,-2.8 100,-0.3 2,-0.3 -0.905 65.6-129.3-155.9-175.3 26.2 27.1 27.3 7 33 A Q E -AB 22 105A 40 98,-2.3 98,-2.3 15,-0.3 2,-0.4 -0.985 4.9-143.5-148.3 157.0 26.5 30.5 25.7 8 34 A L E -AB 21 104A 2 13,-2.4 13,-2.7 -2,-0.3 2,-0.5 -0.994 17.9-158.1-120.5 124.9 24.3 33.2 24.3 9 35 A R E -AB 20 103A 59 94,-2.5 94,-2.2 -2,-0.4 2,-0.7 -0.938 4.9-156.5-105.9 124.9 25.6 35.1 21.2 10 36 A L E -AB 19 102A 0 9,-3.8 9,-1.9 -2,-0.5 92,-0.2 -0.907 28.6-129.5 -96.7 114.5 24.1 38.6 20.5 11 37 A F - 0 0 4 90,-1.9 5,-0.0 -2,-0.7 120,-0.0 -0.310 22.9 -98.1 -66.3 151.8 24.8 39.0 16.8 12 38 A S + 0 0 42 6,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.226 61.7 138.2 -56.7 149.7 26.4 42.1 15.4 13 39 A G B > S-F 16 0B 28 3,-2.4 3,-1.8 -3,-0.1 -1,-0.0 -0.932 70.3 -49.5-169.6-162.7 24.0 44.7 14.1 14 40 A T T 3 S+ 0 0 122 -2,-0.3 -2,-0.1 1,-0.3 198,-0.0 0.778 129.2 62.4 -58.8 -23.7 23.2 48.4 13.9 15 41 A H T 3 S- 0 0 51 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.631 120.7 -87.6 -74.6 -16.2 23.7 48.4 17.8 16 42 A G B < -F 13 0B 26 -3,-1.8 -3,-2.4 -5,-0.0 -1,-0.3 -0.883 64.9 -24.7 134.1-168.9 27.4 47.3 17.4 17 43 A P S S- 0 0 103 0, 0.0 -7,-0.0 0, 0.0 -2,-0.0 -0.143 78.4 -71.4 -78.5 174.5 29.6 44.2 17.2 18 44 A E - 0 0 83 -6,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.265 44.4-163.4 -59.4 145.3 28.8 40.7 18.4 19 45 A R E -A 10 0A 100 -9,-1.9 -9,-3.8 -3,-0.1 2,-0.4 -0.969 1.9-159.6-125.1 146.3 28.8 40.0 22.2 20 46 A D E -A 9 0A 69 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.975 5.8-166.8-129.5 141.1 28.9 36.5 23.8 21 47 A F E -A 8 0A 30 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.2 -0.982 20.4-120.8-129.5 139.2 27.8 35.5 27.3 22 48 A P E -A 7 0A 52 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.526 19.6-152.4 -70.1 149.2 28.3 32.5 29.4 23 49 A L E -A 6 0A 0 -17,-2.8 -18,-2.3 -2,-0.2 -17,-1.7 -0.974 17.5-166.0-122.2 131.5 25.3 30.5 30.6 24 50 A Y - 0 0 83 -2,-0.4 30,-0.3 -20,-0.3 13,-0.0 -0.663 34.5 -75.4-108.9 164.5 25.7 28.6 33.9 25 51 A L S S+ 0 0 57 -22,-0.3 2,-0.2 -2,-0.2 -1,-0.2 -0.271 103.7 17.0 -48.7 147.5 23.8 25.9 35.8 26 52 A G E S-G 54 0C 29 28,-3.0 28,-2.2 -3,-0.1 2,-0.3 -0.542 113.8 -2.1 86.0-149.7 20.9 27.5 37.3 27 53 A K E -G 53 0C 148 -2,-0.2 2,-0.4 26,-0.2 26,-0.2 -0.602 50.6-178.6 -89.1 130.5 19.2 30.8 36.7 28 54 A N E -G 52 0C 2 24,-1.4 24,-2.6 -2,-0.3 2,-0.3 -0.898 15.6-152.3-127.1 110.9 20.6 33.2 34.0 29 55 A V E -G 51 0C 18 -2,-0.4 9,-2.8 22,-0.2 2,-0.5 -0.638 1.7-155.9 -91.1 129.0 18.7 36.5 33.7 30 56 A V E +Gh 50 38C 0 20,-3.0 19,-2.3 -2,-0.3 20,-2.1 -0.927 40.3 111.6 -95.2 126.1 18.6 38.4 30.4 31 57 A G E S- h 0 39C 0 7,-2.3 9,-2.7 -2,-0.5 16,-0.3 -0.984 73.3 -92.3-176.5-177.2 18.0 42.2 30.7 32 58 A R S S+ 0 0 80 14,-2.3 15,-0.2 -2,-0.3 16,-0.1 0.699 85.1 104.6 -86.7 -19.1 19.2 45.7 30.4 33 59 A S S > S- 0 0 36 14,-1.1 3,-1.6 13,-0.3 -2,-0.2 -0.338 77.2-128.3 -59.6 138.1 20.3 46.1 34.0 34 60 A P T 3 S+ 0 0 123 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.706 104.8 57.7 -69.7 -15.5 24.1 45.9 34.0 35 61 A D T 3 S+ 0 0 141 3,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.209 78.8 115.3 -97.8 11.1 24.2 43.2 36.8 36 62 A C S < S- 0 0 13 -3,-1.6 3,-0.3 -5,-0.1 -6,-0.1 -0.584 78.3-119.5 -68.2 146.1 22.0 40.7 34.7 37 63 A S S S+ 0 0 62 1,-0.3 2,-0.6 -8,-0.2 -7,-0.2 0.896 115.1 32.8 -45.8 -47.4 23.9 37.4 33.8 38 64 A V E S-h 30 0C 0 -9,-2.8 -7,-2.3 -17,-0.1 2,-0.7 -0.899 87.3-166.4-115.5 94.8 23.2 38.4 30.2 39 65 A A E +h 31 0C 21 -2,-0.6 -7,-0.2 -3,-0.3 -9,-0.1 -0.760 11.8 178.5 -95.0 113.2 23.3 42.2 30.1 40 66 A L - 0 0 0 -9,-2.7 2,-2.5 -2,-0.7 5,-0.2 -0.896 16.5-158.3-111.8 97.0 21.9 43.6 26.9 41 67 A P + 0 0 67 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 -0.299 46.2 121.9 -85.5 62.3 22.2 47.3 27.6 42 68 A F > - 0 0 20 -2,-2.5 3,-1.8 4,-0.1 -2,-0.1 -0.912 66.3-128.6-126.4 141.3 19.7 48.6 25.1 43 69 A P T 3 S+ 0 0 123 0, 0.0 4,-0.1 0, 0.0 -11,-0.1 0.749 106.5 59.0 -68.3 -19.0 16.6 50.6 26.0 44 70 A S T 3 S+ 0 0 45 2,-0.1 2,-0.4 53,-0.1 26,-0.4 0.567 90.3 88.3 -82.8 -9.8 14.2 48.3 24.2 45 71 A I S < S- 0 0 0 -3,-1.8 -13,-0.1 -5,-0.2 -14,-0.1 -0.732 85.2-120.4 -89.0 133.4 15.3 45.5 26.4 46 72 A S > - 0 0 21 -2,-0.4 -14,-2.3 1,-0.1 3,-0.5 -0.327 21.9-113.6 -66.9 157.4 13.4 45.2 29.7 47 73 A K T 3 S+ 0 0 125 1,-0.3 -14,-1.1 -16,-0.3 2,-0.5 0.937 118.7 17.6 -60.7 -46.3 15.4 45.5 33.1 48 74 A Q T 3 S+ 0 0 130 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.941 86.2 159.4-121.0 99.3 14.5 41.8 33.7 49 75 A H < - 0 0 0 -19,-2.3 17,-2.7 -3,-0.5 19,-0.5 0.900 56.6 -19.9 -92.6 -48.0 13.5 40.6 30.2 50 76 A A E -GI 30 65C 0 -20,-2.1 -20,-3.0 15,-0.3 2,-0.4 -0.936 53.8-134.7-154.6 169.4 13.9 36.9 30.2 51 77 A V E -GI 29 64C 15 13,-2.9 13,-2.5 -2,-0.3 2,-0.5 -0.999 0.9-157.4-136.8 142.6 15.5 34.0 32.1 52 78 A I E -GI 28 63C 2 -24,-2.6 -24,-1.4 -2,-0.4 2,-0.4 -0.989 19.0-166.7-115.0 119.6 17.4 30.9 30.9 53 79 A E E -GI 27 62C 78 9,-2.9 9,-2.7 -2,-0.5 2,-0.6 -0.903 12.3-166.2-112.2 129.0 17.3 28.2 33.6 54 80 A I E -G 26 0C 1 -28,-2.2 -28,-3.0 -2,-0.4 3,-0.1 -0.932 6.8-172.1-117.6 101.4 19.6 25.2 33.4 55 81 A S - 0 0 78 -2,-0.6 2,-0.3 5,-0.3 -1,-0.1 0.739 66.7 -1.0 -70.4 -25.7 18.2 22.7 36.0 56 82 A A S > S- 0 0 20 3,-0.2 3,-1.8 -30,-0.1 -1,-0.2 -0.965 83.8 -92.2-164.2 152.4 20.9 20.2 35.8 57 83 A W T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.763 120.0 30.6 -39.1 -47.9 24.2 19.7 33.9 58 84 A N T 3 S+ 0 0 139 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.034 95.2 105.6-114.8 30.9 22.9 17.7 31.0 59 85 A K S < S- 0 0 60 -3,-1.8 -3,-0.2 1,-0.0 3,-0.1 -0.816 78.9-102.4-106.7 142.3 19.3 19.0 30.7 60 86 A A - 0 0 18 -2,-0.4 -5,-0.3 1,-0.1 30,-0.1 -0.464 44.8-106.3 -59.0 138.4 18.3 21.4 27.9 61 87 A P - 0 0 1 0, 0.0 28,-3.1 0, 0.0 2,-0.5 -0.303 28.3-136.1 -62.4 150.8 18.1 25.0 29.1 62 88 A I E -IJ 53 88C 36 -9,-2.7 -9,-2.9 26,-0.2 2,-0.4 -0.937 14.0-156.9-111.0 125.9 14.6 26.4 29.6 63 89 A L E +IJ 52 87C 0 24,-2.9 24,-2.7 -2,-0.5 2,-0.4 -0.880 14.8 176.2 -98.8 134.0 13.9 30.0 28.3 64 90 A Q E -I 51 0C 56 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.3 -0.993 26.6-131.4-136.2 137.7 11.1 32.0 29.7 65 91 A D E -I 50 0C 5 20,-0.4 19,-2.2 17,-0.4 -15,-0.3 -0.648 14.0-144.1 -79.8 141.0 10.0 35.6 29.0 66 92 A C - 0 0 65 -17,-2.7 -16,-0.1 -2,-0.3 -18,-0.1 -0.067 60.7 -77.6-101.6 31.3 9.5 37.7 32.2 67 93 A G S S- 0 0 50 -18,-0.1 -17,-0.1 1,-0.1 -19,-0.1 0.903 71.5-172.7 76.1 36.4 6.6 39.7 30.9 68 94 A S - 0 0 16 -19,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.258 28.9-127.3 -62.3 149.6 8.9 42.0 28.9 69 95 A L S S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.941 107.4 31.3 -64.8 -42.7 7.5 45.0 27.2 70 96 A N S S- 0 0 79 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.419 109.4-135.6-103.6 -2.4 8.9 44.2 23.7 71 97 A G - 0 0 20 26,-0.1 27,-3.0 -22,-0.1 2,-0.4 0.199 2.5 -95.3 88.0 168.4 8.8 40.5 24.0 72 98 A T E -CD 81 97A 3 9,-0.5 9,-2.9 25,-0.2 2,-0.4 -0.985 35.4-164.7-125.4 138.2 10.8 37.4 23.3 73 99 A Q E -CD 80 96A 8 23,-2.4 23,-2.5 -2,-0.4 2,-0.3 -0.986 19.1-134.5-127.9 139.5 10.3 35.5 20.1 74 100 A I E > -CD 79 95A 4 5,-3.1 5,-2.0 -2,-0.4 21,-0.2 -0.708 17.2-155.2 -84.0 137.4 11.3 32.0 19.0 75 101 A V T 5S+ 0 0 3 19,-1.7 -1,-0.1 -2,-0.3 20,-0.1 0.875 71.2 58.3 -84.6 -44.3 12.9 32.2 15.5 76 102 A K T 5S+ 0 0 83 18,-0.5 -1,-0.3 1,-0.5 18,-0.1 -0.928 120.4 20.0-135.7 115.6 12.3 28.6 14.2 77 103 A P T 5S- 0 0 63 0, 0.0 2,-0.6 0, 0.0 -1,-0.5 0.599 111.3-126.6 -67.9 151.8 9.4 27.9 14.2 78 104 A P T 5 + 0 0 6 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.544 53.7 129.6 -77.0 114.3 8.6 31.7 14.3 79 105 A R E < -C 74 0A 141 -5,-2.0 -5,-3.1 -2,-0.6 2,-0.1 -0.933 59.2-102.4-163.3 144.3 6.3 32.5 17.2 80 106 A V E -C 73 0A 90 -2,-0.3 -7,-0.3 -7,-0.2 -9,-0.0 -0.351 33.2-132.6 -63.2 141.9 6.0 34.9 20.1 81 107 A L E -C 72 0A 9 -9,-2.9 -9,-0.5 -2,-0.1 3,-0.1 -0.904 22.9-138.3 -97.1 108.5 7.0 33.3 23.4 82 108 A P > - 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