==== 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 3VA1 . 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 . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 37.9 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 1.9 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 0.5 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 . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 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 29 A E 0 0 167 0, 0.0 22,-0.3 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 129.6 -3.7 10.8 40.0 2 30 A P + 0 0 36 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.246 360.0 179.2 -62.4 135.5 -4.0 10.0 36.3 3 31 A I + 0 0 11 18,-2.9 102,-1.8 1,-0.2 2,-0.3 0.393 69.5 6.9-117.0 -0.3 -4.2 13.0 34.0 4 32 A G E -AB 21 104A 0 17,-1.2 17,-2.5 100,-0.3 2,-0.4 -0.962 65.3-140.0-161.5-177.5 -4.4 11.1 30.8 5 33 A Q E -AB 20 103A 30 98,-1.7 98,-2.2 -2,-0.3 2,-0.6 -0.998 5.8-150.7-152.8 142.1 -4.8 7.6 29.4 6 34 A L E -AB 19 102A 1 13,-2.5 13,-2.7 -2,-0.4 2,-0.6 -0.985 20.1-152.5-113.9 119.6 -3.4 5.6 26.6 7 35 A R E -AB 18 101A 55 94,-3.2 94,-2.3 -2,-0.6 2,-0.8 -0.843 0.8-155.9 -95.2 124.1 -5.9 3.0 25.5 8 36 A L E -AB 17 100A 3 9,-3.3 9,-2.1 -2,-0.6 92,-0.2 -0.862 26.9-130.6 -95.6 108.1 -4.3 -0.2 24.0 9 37 A F - 0 0 1 90,-1.6 5,-0.0 -2,-0.8 -1,-0.0 -0.254 20.5-102.5 -66.8 155.5 -7.1 -1.5 21.8 10 38 A S + 0 0 33 3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.120 58.5 132.1 -65.7 166.1 -8.1 -5.1 22.0 11 39 A G B > S-F 14 0B 17 3,-2.2 3,-1.8 87,-0.0 -1,-0.1 -0.950 72.9 -37.8 174.8-156.8 -6.9 -7.4 19.3 12 40 A T T 3 S+ 0 0 109 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.840 128.9 61.5 -63.8 -27.0 -5.4 -10.8 18.8 13 41 A H T 3 S- 0 0 64 1,-0.2 -1,-0.3 2,-0.0 -3,-0.1 0.618 119.1 -95.2 -68.3 -13.4 -3.1 -10.2 21.9 14 42 A G B < -F 11 0B 21 -3,-1.8 -3,-2.2 -5,-0.0 -1,-0.2 -0.860 65.7 -7.9 128.2-170.2 -6.3 -10.0 24.1 15 43 A P S S- 0 0 81 0, 0.0 -7,-0.0 0, 0.0 -2,-0.0 -0.074 76.1 -83.7 -63.6 162.1 -8.7 -7.4 25.6 16 44 A E - 0 0 67 -6,-0.1 2,-0.4 -9,-0.0 -7,-0.2 -0.323 44.8-164.9 -60.0 145.8 -8.4 -3.6 25.6 17 45 A R E -A 8 0A 138 -9,-2.1 -9,-3.3 -3,-0.1 2,-0.4 -0.988 9.3-148.8-135.1 136.7 -6.2 -2.1 28.4 18 46 A D E -A 7 0A 66 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.860 8.8-158.5-105.2 136.8 -6.1 1.4 29.6 19 47 A F E -A 6 0A 31 -13,-2.7 -13,-2.5 -2,-0.4 17,-0.1 -0.960 17.1-130.4-113.2 123.7 -2.8 2.8 30.9 20 48 A P E -A 5 0A 45 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 -0.407 18.5-151.2 -69.7 146.5 -2.9 5.9 33.2 21 49 A L E -A 4 0A 0 -17,-2.5 -18,-2.9 -2,-0.1 -17,-1.2 -0.931 14.3-168.8-117.5 146.8 -0.6 8.8 32.3 22 50 A Y - 0 0 97 -2,-0.3 30,-0.4 -20,-0.2 13,-0.0 -0.798 36.3 -70.5-129.6 166.8 0.8 11.2 35.0 23 51 A L S S+ 0 0 112 -22,-0.3 2,-0.3 -2,-0.3 30,-0.2 -0.379 102.8 20.3 -54.4 139.2 2.7 14.4 35.2 24 52 A G E S-G 52 0C 30 28,-3.2 28,-3.0 2,-0.1 2,-0.4 -0.692 114.4 -9.0 100.2-154.2 6.3 13.9 34.1 25 53 A K E -G 51 0C 135 -2,-0.3 2,-0.5 26,-0.2 26,-0.2 -0.708 51.3-173.4 -89.3 128.5 7.8 11.2 32.0 26 54 A N E -G 50 0C 2 24,-2.1 24,-2.9 -2,-0.4 2,-0.3 -0.961 16.5-153.0-119.7 107.2 5.7 8.1 31.1 27 55 A V E -G 49 0C 47 -2,-0.5 9,-2.4 22,-0.2 2,-0.5 -0.625 2.6-149.8 -91.1 137.8 7.9 5.6 29.4 28 56 A V E +Gh 48 36C 0 20,-3.2 19,-2.5 -2,-0.3 20,-2.0 -0.931 43.1 119.9 -99.8 121.9 6.3 3.1 27.0 29 57 A G E S- h 0 37C 0 7,-2.3 9,-2.5 -2,-0.5 2,-1.6 -0.997 73.3 -87.4-173.8 171.8 8.1 -0.2 26.9 30 58 A R S S+ 0 0 108 14,-1.9 7,-0.1 -2,-0.3 15,-0.1 -0.499 91.9 89.7 -89.4 64.9 8.4 -3.9 27.3 31 59 A S S > S- 0 0 26 -2,-1.6 3,-1.4 5,-0.1 -2,-0.2 -0.968 77.6-128.3-156.0 147.3 9.3 -3.7 31.1 32 60 A P T 3 S+ 0 0 121 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.620 106.7 70.1 -75.7 -8.1 7.2 -3.6 34.3 33 61 A D T 3 S+ 0 0 151 3,-0.1 2,-0.2 -3,-0.0 -6,-0.2 0.591 83.0 94.7 -76.8 -8.9 9.2 -0.5 35.3 34 62 A C S < S- 0 0 17 -3,-1.4 3,-0.4 -5,-0.1 -6,-0.1 -0.573 77.2-133.6 -90.1 142.0 7.4 1.5 32.5 35 63 A S S S+ 0 0 55 -8,-0.3 2,-0.5 1,-0.3 -7,-0.2 0.792 112.1 38.8 -55.8 -34.9 4.3 3.6 33.1 36 64 A V E S-h 28 0C 0 -9,-2.4 -7,-2.3 -17,-0.1 2,-0.7 -0.887 86.0-172.9-119.3 92.3 2.9 2.0 30.0 37 65 A A E -h 29 0C 31 -2,-0.5 -7,-0.2 -3,-0.4 -9,-0.1 -0.813 2.4-174.1 -93.7 112.3 4.2 -1.6 30.3 38 66 A L - 0 0 1 -9,-2.5 2,-1.7 -2,-0.7 5,-0.1 -0.910 14.7-156.4-114.7 107.1 3.5 -3.5 27.2 39 67 A P + 0 0 107 0, 0.0 -9,-0.1 0, 0.0 -2,-0.0 -0.317 52.9 120.2 -83.8 56.1 4.3 -7.3 27.5 40 68 A F > - 0 0 26 -2,-1.7 3,-2.3 1,-0.1 -2,-0.1 -0.979 63.6-138.3-121.5 132.2 4.8 -7.8 23.7 41 69 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.814 103.6 62.1 -60.7 -29.8 8.1 -9.0 22.1 42 70 A S T 3 S+ 0 0 42 2,-0.1 2,-0.4 53,-0.1 26,-0.3 0.573 89.2 82.0 -73.2 -7.6 7.6 -6.5 19.2 43 71 A I S < S- 0 0 0 -3,-2.3 -14,-0.1 -5,-0.1 -13,-0.0 -0.831 85.3-121.3 -94.7 137.9 7.7 -3.6 21.7 44 72 A S > - 0 0 24 -2,-0.4 -14,-1.9 25,-0.1 3,-0.5 -0.345 21.7-111.6 -78.0 155.7 11.2 -2.4 22.7 45 73 A K T 3 S+ 0 0 136 1,-0.3 2,-0.5 -16,-0.3 -1,-0.1 0.886 120.3 21.1 -54.4 -42.9 12.4 -2.4 26.3 46 74 A Q T 3 S+ 0 0 132 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.938 85.0 157.0-121.7 100.0 12.4 1.5 26.1 47 75 A H < - 0 0 0 -19,-2.5 17,-2.5 -3,-0.5 19,-0.5 0.895 57.3 -20.7 -95.4 -47.8 10.1 2.1 23.2 48 76 A A E -GI 28 63C 0 -20,-2.0 -20,-3.2 15,-0.3 2,-0.4 -0.950 52.8-135.2-157.0 163.6 8.8 5.6 23.5 49 77 A V E -GI 27 62C 24 13,-2.8 13,-2.3 -2,-0.3 2,-0.6 -0.995 3.9-161.0-130.8 140.4 8.2 8.3 26.1 50 78 A I E -GI 26 61C 1 -24,-2.9 -24,-2.1 -2,-0.4 2,-0.6 -0.985 17.2-162.7-116.4 114.4 5.2 10.5 26.7 51 79 A E E -GI 25 60C 72 9,-3.1 9,-2.7 -2,-0.6 2,-0.7 -0.901 6.4-166.4-106.4 124.0 6.2 13.6 28.7 52 80 A I E +G 24 0C 4 -28,-3.0 -28,-3.2 -2,-0.6 3,-0.1 -0.881 13.0 172.5-116.8 96.8 3.5 15.6 30.4 53 81 A S S S+ 0 0 86 -2,-0.7 2,-0.3 5,-0.3 -1,-0.2 0.801 73.5 4.5 -65.5 -37.9 4.8 18.9 31.6 54 82 A A > - 0 0 18 3,-0.2 3,-1.6 4,-0.1 -1,-0.2 -0.996 60.8-129.7-156.7 145.2 1.4 20.1 32.5 55 83 A W T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.857 114.2 54.0 -67.5 -29.5 -2.1 18.8 32.7 56 84 A N T 3 S+ 0 0 146 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.250 104.0 67.8 -87.6 11.2 -3.2 21.9 30.8 57 85 A K S < S- 0 0 134 -3,-1.6 -3,-0.2 0, 0.0 0, 0.0 -0.940 92.4 -92.4-131.5 156.0 -0.6 21.3 27.9 58 86 A A - 0 0 25 -2,-0.3 -5,-0.3 1,-0.1 30,-0.1 -0.363 44.2-114.3 -65.0 136.3 -0.3 18.6 25.2 59 87 A P - 0 0 1 0, 0.0 28,-2.5 0, 0.0 2,-0.6 -0.344 27.0-128.7 -62.6 155.4 1.8 15.7 26.1 60 88 A I E -IJ 51 86C 70 -9,-2.7 -9,-3.1 26,-0.2 2,-0.4 -0.946 21.2-158.5-112.5 124.1 4.9 15.4 24.0 61 89 A L E +IJ 50 85C 0 24,-3.4 24,-2.6 -2,-0.6 2,-0.3 -0.825 14.7 171.4-101.9 137.6 5.6 12.0 22.4 62 90 A Q E -I 49 0C 57 -13,-2.3 -13,-2.8 -2,-0.4 2,-0.3 -0.995 28.6-133.2-139.8 137.5 9.0 10.7 21.3 63 91 A D E -I 48 0C 3 20,-0.4 19,-2.0 -2,-0.3 -15,-0.3 -0.693 16.0-144.3 -79.9 145.5 10.2 7.3 20.0 64 92 A C - 0 0 60 -17,-2.5 -16,-0.2 -2,-0.3 -1,-0.1 0.172 59.9 -75.9-101.6 20.0 13.4 6.2 21.7 65 93 A G S S- 0 0 50 -18,-0.3 -17,-0.1 1,-0.1 -19,-0.1 0.817 72.9-178.2 89.0 39.7 15.0 4.5 18.7 66 94 A S - 0 0 16 -19,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.290 33.4-122.8 -68.4 159.5 12.8 1.4 19.0 67 95 A L S S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.916 108.8 31.4 -64.5 -46.3 13.2 -1.5 16.7 68 96 A N S S- 0 0 74 -26,-0.3 -1,-0.2 1,-0.2 -25,-0.1 0.445 107.9-136.8-102.9 -3.8 9.6 -1.6 15.3 69 97 A G - 0 0 20 26,-0.1 27,-2.8 -22,-0.1 2,-0.4 0.073 5.6 -94.9 87.2 165.9 9.0 2.1 15.6 70 98 A T E -C 95 0A 1 9,-0.4 9,-3.3 25,-0.2 2,-0.4 -0.996 38.6-165.0-123.2 135.1 6.2 4.5 16.6 71 99 A Q E -CD 94 78A 5 23,-2.7 23,-2.9 -2,-0.4 2,-0.3 -0.966 19.4-134.4-127.3 138.8 3.8 5.8 14.0 72 100 A I E > -CD 93 77A 9 5,-3.0 5,-1.9 -2,-0.4 21,-0.2 -0.692 16.9-152.2 -79.4 139.3 1.4 8.7 13.9 73 101 A V E 5S+ D 0 76A 0 19,-1.8 -1,-0.1 -2,-0.3 20,-0.1 0.855 72.3 61.7 -82.1 -36.9 -1.9 7.5 12.4 74 102 A K T 5S+ 0 0 81 1,-0.5 -1,-0.3 18,-0.5 18,-0.1 -0.928 118.9 17.4-144.2 112.5 -3.2 10.7 10.9 75 103 A P T 5S- 0 0 75 0, 0.0 2,-0.5 0, 0.0 -1,-0.5 0.629 111.5-122.9 -64.5 147.6 -1.5 12.0 8.9 76 104 A P E 5 +D 73 0A 2 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.475 54.3 143.4 -70.7 110.8 0.1 8.5 8.7 77 105 A R E < -D 72 0A 141 -5,-1.9 -5,-3.0 -2,-0.5 2,-0.1 -0.971 54.0-115.2-150.2 136.6 3.9 9.0 9.4 78 106 A V E -D 71 0A 92 -2,-0.3 -7,-0.3 -7,-0.2 -9,-0.1 -0.445 35.3-128.5 -63.1 138.5 6.7 7.1 11.1 79 107 A L - 0 0 9 -9,-3.3 -9,-0.4 -2,-0.1 3,-0.1 -0.851 25.2-131.0 -91.0 110.0 7.7 9.3 14.1 80 108 A P > - 0 0 71 0, 0.0 3,-2.2 0, 0.0 -17,-0.3 -0.438 35.5 -91.1 -66.2 137.7 11.5 9.6 13.6 81 109 A P T 3 S+ 0 0 79 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.133 110.1 15.1 -44.9 132.2 13.3 8.8 16.9 82 110 A G T 3 S+ 0 0 45 -19,-2.0 2,-0.3 1,-0.3 -18,-0.1 0.190 93.2 122.8 86.0 -12.3 14.0 11.8 19.1 83 111 A V < - 0 0 74 -3,-2.2 -20,-0.4 -20,-0.1 2,-0.3 -0.639 63.3-124.6 -82.3 132.6 11.6 14.1 17.2 84 112 A S - 0 0 75 -2,-0.3 2,-0.5 -22,-0.1 -22,-0.2 -0.608 23.4-165.0 -80.8 138.6 8.9 15.6 19.4 85 113 A H E -J 61 0C 25 -24,-2.6 -24,-3.4 -2,-0.3 2,-0.6 -0.987 18.0-135.9-122.9 124.1 5.2 15.0 18.6 86 114 A R E -J 60 0C 153 -2,-0.5 2,-0.4 -26,-0.2 -26,-0.2 -0.654 25.8-141.4 -77.3 113.6 2.5 17.0 20.3 87 115 A L - 0 0 2 -28,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.699 13.9-150.4 -80.6 124.3 -0.2 14.5 21.2 88 116 A R > - 0 0 96 -2,-0.4 3,-2.2 -30,-0.1 14,-0.2 -0.721 30.5 -89.5 -99.1 145.2 -3.8 15.7 20.6 89 117 A D T 3 S+ 0 0 63 -2,-0.3 14,-0.2 1,-0.2 -1,-0.1 -0.302 114.9 12.4 -47.0 132.1 -6.8 14.5 22.6 90 118 A Q T 3 S+ 0 0 51 12,-2.3 -1,-0.2 1,-0.2 13,-0.1 0.450 93.3 148.3 76.8 1.3 -8.3 11.4 20.9 91 119 A E < - 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