==== 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 15-NOV-11 3UN0 . 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 . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 66.7 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 . 80 37.0 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 . 3 1.4 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 . 31 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 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 . 0 2 4 4 5 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 27 B N 0 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.5 -10.3 18.0 20.7 2 28 B V - 0 0 105 1,-0.1 0, 0.0 20,-0.0 0, 0.0 -0.831 360.0 -92.4 -97.6 144.4 -12.2 16.9 17.5 3 29 B E - 0 0 165 -2,-0.4 22,-0.5 1,-0.1 2,-0.2 -0.302 46.1-134.7 -51.6 117.9 -14.1 13.5 17.3 4 30 B P - 0 0 46 0, 0.0 20,-0.3 0, 0.0 -1,-0.1 -0.556 20.6-166.8 -83.7 148.3 -11.7 11.0 15.9 5 31 B V S S+ 0 0 17 18,-2.6 102,-2.0 -2,-0.2 2,-0.2 0.697 76.8 2.4 -89.2 -31.8 -12.6 8.5 13.1 6 32 B G E -AB 23 106A 0 17,-2.2 17,-2.6 100,-0.2 2,-0.4 -0.805 65.1-128.1-144.1-178.2 -9.5 6.5 13.6 7 33 B R E -AB 22 105A 69 98,-2.4 98,-2.3 -2,-0.2 2,-0.6 -0.999 4.2-149.4-144.9 142.1 -6.3 6.0 15.6 8 34 B L E -AB 21 104A 0 13,-2.2 13,-2.1 -2,-0.4 2,-0.5 -0.947 20.0-151.9-106.8 118.0 -2.6 5.6 14.9 9 35 B H E -AB 20 103A 21 94,-3.2 94,-1.8 -2,-0.6 2,-0.5 -0.815 3.1-151.6 -90.7 129.1 -0.8 3.5 17.5 10 36 B I E -AB 19 102A 4 9,-3.0 9,-0.6 -2,-0.5 92,-0.2 -0.871 15.5-135.8 -98.0 127.7 2.8 4.1 18.1 11 37 B F - 0 0 31 90,-2.3 2,-0.2 -2,-0.5 90,-0.2 -0.533 24.7-172.5 -84.2 152.8 4.8 1.1 19.3 12 38 B S + 0 0 36 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.576 43.0 118.6-134.0-172.3 7.3 1.4 22.1 13 39 B G S S- 0 0 56 3,-0.9 -1,-0.1 -2,-0.2 3,-0.1 -0.397 116.2 -2.2 134.6 -51.1 10.1 -0.5 23.9 14 40 B A S S+ 0 0 62 -3,-0.1 -2,-0.1 187,-0.1 -3,-0.0 0.002 127.5 71.2-152.2 28.2 12.8 1.9 23.0 15 41 B H S S- 0 0 55 1,-0.6 86,-0.1 -5,-0.0 27,-0.0 -0.390 112.9 -59.3-145.5 63.2 10.9 4.4 20.8 16 42 B G S S- 0 0 34 2,-0.1 -3,-0.9 -4,-0.1 -1,-0.6 -0.460 74.9 -67.1 92.8-173.7 8.5 6.4 23.0 17 43 B P - 0 0 99 0, 0.0 2,-1.2 0, 0.0 -3,-0.1 -0.527 69.3 -76.9 -91.8 179.3 5.8 4.9 25.3 18 44 B E + 0 0 101 -2,-0.2 2,-0.3 -9,-0.1 -7,-0.2 -0.695 68.7 172.2 -80.1 101.4 2.8 3.2 23.7 19 45 B K E -A 10 0A 116 -2,-1.2 -9,-3.0 -9,-0.6 2,-0.4 -0.835 25.2-147.9-113.8 148.1 0.8 6.3 22.6 20 46 B D E -A 9 0A 74 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.944 8.3-159.5-114.1 138.2 -2.3 6.7 20.5 21 47 B F E -A 8 0A 15 -13,-2.1 -13,-2.2 -2,-0.4 2,-0.2 -0.952 19.6-124.8-114.7 134.1 -3.0 9.6 18.3 22 48 B P E -A 7 0A 72 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.584 16.7-153.6 -75.4 140.2 -6.5 10.5 17.1 23 49 B L E -A 6 0A 0 -17,-2.6 -18,-2.6 -2,-0.2 -17,-2.2 -0.988 16.7-168.5-111.6 123.1 -7.2 10.8 13.4 24 50 B H - 0 0 52 -2,-0.5 30,-0.3 -20,-0.3 -21,-0.0 -0.667 36.1 -71.4-104.0 160.1 -10.1 13.2 12.4 25 51 B L S S+ 0 0 104 -22,-0.5 2,-0.3 -2,-0.2 30,-0.2 -0.168 103.0 17.9 -36.8 133.7 -12.0 13.8 9.2 26 52 B G E S-F 54 0B 33 28,-3.0 28,-2.7 -3,-0.1 2,-0.5 -0.743 113.3 -0.3 104.3-146.6 -9.9 15.7 6.7 27 53 B K E -F 53 0B 134 -2,-0.3 2,-0.6 26,-0.2 26,-0.2 -0.766 51.0-171.8 -89.9 125.8 -6.1 16.2 6.6 28 54 B N E -F 52 0B 0 24,-2.2 24,-2.7 -2,-0.5 2,-0.4 -0.911 12.4-155.0-114.0 101.8 -3.9 14.6 9.3 29 55 B V E -F 51 0B 33 -2,-0.6 9,-3.0 22,-0.2 2,-0.5 -0.642 3.7-158.5 -79.5 126.2 -0.3 15.8 9.0 30 56 B V E +Fg 50 38B 0 20,-2.6 20,-2.0 -2,-0.4 19,-1.8 -0.930 39.7 110.2-101.4 126.2 2.2 13.3 10.5 31 57 B G E S- g 0 39B 0 7,-2.5 9,-3.6 -2,-0.5 16,-0.3 -0.983 74.8 -84.8-176.7-174.6 5.5 15.0 11.4 32 58 B R S S+ 0 0 104 14,-1.9 15,-0.2 -2,-0.3 16,-0.1 0.845 86.9 100.1 -79.7 -38.7 8.0 16.2 14.0 33 59 B M S > S- 0 0 52 14,-0.8 3,-1.5 13,-0.2 -2,-0.2 -0.161 76.8-129.5 -51.6 139.3 6.4 19.7 14.6 34 60 B P T 3 S+ 0 0 126 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.770 106.9 61.0 -59.8 -23.6 4.4 19.9 17.8 35 61 B D T 3 S+ 0 0 127 3,-0.1 -6,-0.1 0, 0.0 -2,-0.1 0.531 78.8 112.1 -86.0 -6.3 1.5 21.4 15.8 36 62 B C S < S- 0 0 11 -3,-1.5 3,-0.4 1,-0.1 -6,-0.1 -0.320 78.7-122.6 -59.9 149.3 1.1 18.4 13.5 37 63 B S S S+ 0 0 44 -8,-0.4 2,-0.7 1,-0.3 -7,-0.2 0.942 115.0 31.6 -56.2 -45.6 -2.1 16.4 13.9 38 64 B V E S-g 30 0B 0 -9,-3.0 -7,-2.5 -17,-0.1 2,-0.7 -0.887 88.0-164.7-118.1 94.6 0.2 13.4 14.6 39 65 B A E +g 31 0B 24 -2,-0.7 -7,-0.2 -3,-0.4 -6,-0.1 -0.738 10.0 179.9 -90.7 113.4 3.3 14.9 16.3 40 66 B L - 0 0 1 -9,-3.6 2,-2.3 -2,-0.7 5,-0.2 -0.846 14.0-158.9-120.0 92.6 6.2 12.5 16.4 41 67 B P + 0 0 96 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 -0.467 47.6 122.8 -79.4 75.4 9.1 14.2 18.1 42 68 B F > - 0 0 49 -2,-2.3 3,-2.0 3,-0.1 -2,-0.1 -0.998 65.6-129.7-139.8 139.7 11.9 12.0 16.7 43 69 B P T 3 S+ 0 0 119 0, 0.0 -11,-0.0 0, 0.0 -1,-0.0 0.547 107.7 57.9 -72.5 -9.7 14.9 13.1 14.7 44 70 B S T 3 S+ 0 0 19 53,-0.1 26,-0.5 2,-0.1 2,-0.4 0.605 91.9 88.4 -89.1 -12.7 14.3 10.6 11.9 45 71 B I S < S- 0 0 0 -3,-2.0 -3,-0.1 -5,-0.2 -13,-0.1 -0.738 79.6-128.5 -92.4 124.7 10.8 12.1 11.4 46 72 B S > - 0 0 21 -2,-0.4 -14,-1.9 1,-0.1 3,-0.5 -0.244 23.5-111.7 -66.6 156.8 10.5 15.1 8.9 47 73 B K T 3 S+ 0 0 110 1,-0.3 -14,-0.8 -16,-0.3 2,-0.4 0.916 120.3 19.2 -56.8 -43.1 8.8 18.3 10.0 48 74 B Q T 3 S+ 0 0 115 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.904 84.6 155.4-126.0 100.8 6.1 17.4 7.5 49 75 B H < - 0 0 0 -19,-1.8 17,-2.7 -3,-0.5 19,-0.6 0.878 57.2 -13.9 -93.2 -47.5 6.6 13.7 6.9 50 76 B A E -FH 30 65B 0 -20,-2.0 -20,-2.6 15,-0.3 2,-0.4 -0.918 54.5-132.7-155.6 169.5 3.3 12.2 5.7 51 77 B E E -FH 29 64B 49 13,-2.8 13,-2.7 -2,-0.3 2,-0.5 -1.000 5.7-161.6-137.7 131.6 -0.3 12.9 5.4 52 78 B I E -FH 28 63B 0 -24,-2.7 -24,-2.2 -2,-0.4 2,-0.5 -0.970 14.0-165.6-111.8 115.5 -3.4 10.8 6.3 53 79 B E E -FH 27 62B 44 9,-2.9 9,-3.5 -2,-0.5 2,-0.6 -0.878 7.4-166.8-101.9 127.7 -6.6 12.0 4.7 54 80 B I E -F 26 0B 3 -28,-2.7 -28,-3.0 -2,-0.5 3,-0.1 -0.961 6.6-179.8-113.0 112.7 -9.9 10.7 5.9 55 81 B L - 0 0 108 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.714 69.0 -12.5 -91.3 -22.5 -12.6 11.6 3.4 56 82 B A > - 0 0 28 3,-0.4 3,-0.8 -30,-0.1 -1,-0.3 -0.937 69.5-103.2-165.1 163.7 -15.4 10.1 5.3 57 83 B W T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.839 120.6 46.8 -58.4 -36.4 -16.0 7.8 8.3 58 84 B D T 3 S+ 0 0 112 2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.630 98.2 83.8 -83.8 -13.2 -16.8 4.9 6.0 59 85 B K S < S- 0 0 116 -3,-0.8 -3,-0.4 1,-0.1 -4,-0.1 -0.737 87.2-102.6 -99.3 139.9 -13.9 5.3 3.6 60 86 B A - 0 0 37 -2,-0.4 -5,-0.2 1,-0.1 30,-0.1 -0.334 45.4-107.0 -48.6 123.1 -10.4 3.9 4.0 61 87 B P - 0 0 3 0, 0.0 28,-2.7 0, 0.0 2,-0.6 -0.131 30.9-126.1 -44.4 148.8 -8.0 6.7 5.1 62 88 B I E -HI 53 88B 35 -9,-3.5 -9,-2.9 26,-0.2 2,-0.5 -0.943 21.1-158.3-107.9 121.6 -5.5 7.8 2.4 63 89 B L E +HI 52 87B 0 24,-4.1 24,-1.9 -2,-0.6 2,-0.3 -0.843 16.0 169.7 -98.1 128.1 -1.8 7.7 3.2 64 90 B R E -H 51 0B 67 -13,-2.7 -13,-2.8 -2,-0.5 2,-0.4 -0.969 29.9-128.8-129.8 153.7 0.7 9.9 1.4 65 91 B D E -H 50 0B 8 17,-0.4 19,-0.8 20,-0.4 -15,-0.3 -0.852 14.1-144.8 -98.9 136.7 4.4 10.6 2.0 66 92 B C - 0 0 56 -17,-2.7 -16,-0.2 -2,-0.4 -18,-0.1 0.012 59.4 -79.3 -94.6 30.6 5.3 14.3 2.0 67 93 B G S S- 0 0 52 -18,-0.2 -17,-0.1 1,-0.1 -1,-0.1 0.893 72.3-175.6 81.3 39.3 8.8 14.0 0.5 68 94 B S - 0 0 13 -19,-0.6 -1,-0.1 1,-0.1 4,-0.1 -0.250 30.8-126.5 -73.9 155.7 10.2 13.0 3.8 69 95 B L S S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.975 106.4 32.5 -71.7 -49.7 13.9 12.5 4.2 70 96 B N S S- 0 0 89 -26,-0.5 -1,-0.2 1,-0.2 -25,-0.1 0.539 109.2-131.1 -90.1 -8.3 13.8 9.0 5.7 71 97 B G - 0 0 14 -22,-0.1 27,-2.9 26,-0.1 2,-0.4 0.090 8.3 -92.0 91.2 162.6 10.7 7.8 3.9 72 98 B T E -C 97 0A 0 9,-0.4 9,-2.9 25,-0.2 2,-0.5 -0.967 34.1-154.0-114.7 134.6 7.5 6.1 4.6 73 99 B Q E -CD 96 80A 26 23,-3.3 23,-2.9 -2,-0.4 2,-0.2 -0.945 8.8-171.5-114.9 124.5 7.2 2.3 4.4 74 100 B I E > -CD 95 79A 7 5,-2.2 5,-1.7 -2,-0.5 21,-0.1 -0.611 11.7-160.2 -96.7 169.7 4.1 0.4 3.8 75 101 B L E 5 + D 0 78A 25 19,-0.5 20,-0.1 3,-0.3 -1,-0.1 0.253 62.1 102.3-135.3 8.0 3.8 -3.4 4.0 76 102 B R T 5S- 0 0 77 1,-0.9 -1,-0.1 18,-0.1 132,-0.0 -0.696 122.0 -6.1-126.1 79.5 0.7 -4.1 2.0 77 103 B P T 5S- 0 0 90 0, 0.0 -1,-0.9 0, 0.0 2,-0.3 0.731 109.6-103.9 -85.3 173.1 2.7 -4.9 -0.1 78 104 B P E 5 +D 75 0A 51 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 -0.447 68.1 126.3 -65.5 124.4 6.3 -4.1 1.3 79 105 B K E < -D 74 0A 140 -5,-1.7 -5,-2.2 -2,-0.3 2,-0.4 -0.961 65.3-102.3-173.2 143.4 7.5 -0.9 -0.5 80 106 B V E -D 73 0A 87 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.710 46.2-122.4 -72.9 130.4 8.8 2.6 0.1 81 107 B L - 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