==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-NOV-11 3UMZ . COMPND 2 MOLECULE: MEDIATOR OF DNA DAMAGE CHECKPOINT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUO,K.YE . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 33 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.6 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 1.0 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 4 2 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 0 211 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.9 12.7 20.4 1.1 2 30 A P - 0 0 50 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.419 360.0-164.0 -64.3 144.7 14.1 23.4 3.0 3 31 A V + 0 0 67 18,-1.8 102,-2.1 -2,-0.1 2,-0.3 0.410 69.1 26.4-107.8 -1.4 16.2 25.6 0.7 4 32 A G E -AB 21 104A 0 17,-1.3 17,-2.3 100,-0.2 2,-0.3 -0.958 61.9-148.3-152.0 168.3 18.0 27.5 3.5 5 33 A R E -AB 20 103A 78 98,-2.2 98,-2.7 -2,-0.3 2,-0.6 -0.993 6.0-153.4-143.4 133.3 19.1 27.2 7.1 6 34 A L E -AB 19 102A 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.962 15.3-157.0-107.9 118.7 19.5 29.9 9.7 7 35 A H E -AB 18 101A 16 94,-2.8 94,-2.4 -2,-0.6 2,-0.6 -0.824 3.7-159.3 -96.3 132.1 22.0 29.1 12.4 8 36 A I E -AB 17 100A 4 9,-3.1 9,-1.8 -2,-0.4 92,-0.2 -0.962 20.1-134.5-109.5 118.3 21.8 30.8 15.8 9 37 A F - 0 0 5 90,-1.7 90,-0.1 -2,-0.6 189,-0.0 -0.295 27.1 -98.5 -67.6 154.0 25.1 30.7 17.7 10 38 A S + 0 0 12 6,-0.1 2,-0.3 3,-0.1 89,-0.1 -0.281 57.1 142.1 -65.5 159.1 25.2 29.7 21.4 11 39 A G B > -F 14 0B 11 3,-2.3 3,-1.8 87,-0.0 185,-0.1 -0.938 68.3 -55.5-172.3-165.3 25.4 32.4 24.0 12 40 A A T 3 S+ 0 0 114 -2,-0.3 -2,-0.1 1,-0.3 184,-0.1 0.690 127.3 64.6 -64.1 -16.3 24.1 33.4 27.4 13 41 A H T 3 S- 0 0 69 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.628 119.6 -84.7 -77.4 -18.4 20.6 32.9 26.1 14 42 A G B < -F 11 0B 21 -3,-1.8 -3,-2.3 -5,-0.0 -1,-0.3 -0.882 64.1 -25.7 139.1-173.9 21.2 29.1 25.5 15 43 A P S S- 0 0 112 0, 0.0 -7,-0.0 0, 0.0 -3,-0.0 -0.151 70.5 -83.2 -71.9 166.5 22.6 26.5 23.1 16 44 A E - 0 0 119 -6,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.206 48.1-177.0 -60.0 156.1 23.0 26.8 19.4 17 45 A K E -A 8 0A 122 -9,-1.8 -9,-3.1 2,-0.0 2,-0.3 -0.981 17.1-142.7-154.2 152.0 20.0 25.9 17.1 18 46 A D E -A 7 0A 72 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.921 10.9-161.5-115.5 146.9 19.2 25.7 13.4 19 47 A F E -A 6 0A 15 -13,-2.2 -13,-2.8 -2,-0.3 2,-0.2 -0.995 18.7-126.3-126.1 131.5 16.0 26.7 11.7 20 48 A P E -A 5 0A 66 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.511 20.7-149.1 -71.4 144.5 14.9 25.5 8.2 21 49 A L E -A 4 0A 0 -17,-2.3 -18,-1.8 -2,-0.2 -17,-1.3 -0.960 13.7-166.0-117.2 136.5 14.0 28.2 5.7 22 50 A H - 0 0 85 -2,-0.4 30,-0.5 -20,-0.2 4,-0.1 -0.752 36.3 -75.1-119.2 160.7 11.3 27.7 3.0 23 51 A L S S+ 0 0 115 -2,-0.3 2,-0.2 28,-0.1 30,-0.2 -0.296 101.5 20.6 -52.0 136.8 10.3 29.4 -0.2 24 52 A G E S-G 52 0C 26 28,-2.8 28,-2.7 2,-0.1 2,-0.6 -0.623 113.7 -7.7 98.4-158.4 8.3 32.6 0.7 25 53 A K E -G 51 0C 124 26,-0.2 2,-0.8 -2,-0.2 26,-0.2 -0.639 51.5-170.9 -87.9 114.6 8.2 34.7 3.9 26 54 A N E -G 50 0C 4 24,-2.6 24,-2.3 -2,-0.6 2,-0.3 -0.877 18.0-147.8-103.1 105.7 10.0 33.3 6.9 27 55 A V E -G 49 0C 25 -2,-0.8 9,-2.8 22,-0.2 2,-0.5 -0.592 5.6-155.7 -82.7 132.5 9.1 35.4 9.9 28 56 A V E +Gh 48 36C 0 20,-3.0 19,-2.2 -2,-0.3 20,-1.8 -0.912 39.8 115.5-103.3 125.9 11.6 35.9 12.7 29 57 A G E S- h 0 37C 0 7,-2.2 9,-3.2 -2,-0.5 16,-0.3 -0.988 73.3 -91.0-174.7 178.5 10.1 36.8 16.1 30 58 A R S S+ 0 0 92 14,-1.6 15,-0.2 -2,-0.3 16,-0.1 0.667 88.3 100.3 -78.8 -20.3 9.4 36.0 19.7 31 59 A M S > S- 0 0 70 14,-0.8 3,-1.7 13,-0.2 -2,-0.2 -0.429 76.1-129.4 -74.4 141.7 6.1 34.3 19.0 32 60 A P T 3 S+ 0 0 121 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.776 106.1 59.2 -60.6 -29.2 5.9 30.4 18.9 33 61 A D T 3 S+ 0 0 133 3,-0.1 -6,-0.1 2,-0.0 -3,-0.0 0.519 80.8 113.0 -80.1 -7.0 4.1 30.5 15.5 34 62 A C S < S- 0 0 16 -3,-1.7 3,-0.4 1,-0.1 -6,-0.1 -0.357 76.9-125.3 -62.1 144.5 7.0 32.4 13.8 35 63 A S S S+ 0 0 59 1,-0.3 2,-0.6 -8,-0.3 -7,-0.2 0.920 113.2 30.8 -52.5 -46.9 8.9 30.4 11.1 36 64 A V E S-h 28 0C 0 -9,-2.8 -7,-2.2 -17,-0.1 2,-0.6 -0.898 87.8-164.7-116.3 96.5 12.0 31.3 13.2 37 65 A A E +h 29 0C 24 -2,-0.6 -7,-0.2 -3,-0.4 -9,-0.1 -0.750 11.2 179.6 -89.2 116.2 10.9 31.5 16.8 38 66 A L - 0 0 3 -9,-3.2 2,-2.6 -2,-0.6 5,-0.2 -0.844 11.8-162.6-116.8 91.4 13.3 33.2 19.1 39 67 A P + 0 0 97 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 -0.303 46.1 122.1 -77.5 63.0 11.8 33.2 22.6 40 68 A F > - 0 0 46 -2,-2.6 3,-1.7 4,-0.1 -2,-0.1 -0.949 68.4-124.2-127.7 144.4 14.0 36.0 24.1 41 69 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.789 108.1 58.0 -55.5 -33.8 13.1 39.3 25.7 42 70 A S T 3 S+ 0 0 28 53,-0.1 2,-0.4 2,-0.1 26,-0.4 0.610 92.0 84.9 -75.7 -14.2 15.3 41.4 23.3 43 71 A I S < S- 0 0 1 -3,-1.7 -13,-0.1 -5,-0.2 -14,-0.1 -0.773 78.1-127.5 -95.3 131.8 13.5 40.1 20.2 44 72 A S > - 0 0 23 -2,-0.4 -14,-1.6 1,-0.1 3,-0.5 -0.307 25.2-109.6 -70.9 157.1 10.2 41.7 19.0 45 73 A K T 3 S+ 0 0 120 1,-0.3 -14,-0.8 -16,-0.3 2,-0.5 0.909 120.6 19.3 -54.5 -46.7 7.0 39.7 18.4 46 74 A Q T 3 S+ 0 0 122 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.912 84.0 157.1-120.7 100.8 7.6 40.4 14.7 47 75 A H < - 0 0 0 -19,-2.2 17,-2.5 -3,-0.5 19,-0.5 0.915 57.0 -20.5 -91.6 -51.8 11.3 41.3 14.4 48 76 A A E -GI 28 63C 0 -20,-1.8 -20,-3.0 15,-0.3 2,-0.4 -0.905 52.1-134.3-153.0 172.4 12.4 40.5 10.9 49 77 A E E -GI 27 62C 35 13,-2.3 13,-2.3 -2,-0.3 2,-0.6 -0.999 1.9-158.9-140.0 136.8 11.5 38.6 7.8 50 78 A I E -GI 26 61C 0 -24,-2.3 -24,-2.6 -2,-0.4 2,-0.7 -0.974 15.3-159.9-113.7 111.9 13.7 36.5 5.4 51 79 A E E -GI 25 60C 34 9,-3.2 9,-2.4 -2,-0.6 2,-0.5 -0.845 4.1-154.9 -95.6 110.8 11.9 36.2 2.1 52 80 A I E -G 24 0C 11 -28,-2.7 -28,-2.8 -2,-0.7 2,-0.3 -0.740 14.2-158.7 -86.7 125.7 13.2 33.2 0.1 53 81 A L - 0 0 48 -2,-0.5 3,-0.3 4,-0.4 2,-0.1 -0.707 9.5-125.9-105.0 154.1 12.8 33.7 -3.6 54 82 A A S > S+ 0 0 46 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.261 84.0 57.4 -83.4 179.2 12.6 31.2 -6.4 55 83 A W T 3 S- 0 0 238 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.736 125.3 -75.9 68.5 26.5 14.8 31.2 -9.6 56 84 A D T 3 S+ 0 0 136 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.642 87.7 155.0 59.1 21.7 17.9 31.1 -7.5 57 85 A K < - 0 0 139 -3,-1.2 -4,-0.4 1,-0.1 -1,-0.2 -0.335 52.9 -91.3 -70.6 156.9 17.5 34.8 -6.6 58 86 A A - 0 0 41 1,-0.1 -1,-0.1 -6,-0.1 30,-0.1 -0.506 44.7-111.6 -71.0 136.1 19.1 36.1 -3.4 59 87 A P - 0 0 8 0, 0.0 28,-2.4 0, 0.0 2,-0.5 -0.233 28.4-124.9 -61.9 159.5 16.8 36.0 -0.4 60 88 A I E -IJ 51 86C 10 -9,-2.4 -9,-3.2 26,-0.2 2,-0.5 -0.935 17.8-161.8-110.3 126.9 15.6 39.4 1.1 61 89 A L E +IJ 50 85C 0 24,-3.1 24,-2.6 -2,-0.5 2,-0.4 -0.939 15.2 175.4-105.1 129.3 16.1 40.3 4.7 62 90 A R E -I 49 0C 57 -13,-2.3 -13,-2.3 -2,-0.5 2,-0.4 -0.985 28.0-133.3-130.6 142.4 14.0 43.1 6.1 63 91 A D E -I 48 0C 8 17,-0.4 19,-0.7 20,-0.4 -15,-0.3 -0.810 14.9-146.4 -90.0 136.6 13.6 44.5 9.6 64 92 A C - 0 0 58 -17,-2.5 -16,-0.1 -2,-0.4 -18,-0.1 -0.071 59.0 -78.9 -96.5 34.4 10.0 44.9 10.6 65 93 A G S S- 0 0 52 -18,-0.1 -17,-0.1 1,-0.1 -1,-0.1 0.869 72.0-175.9 73.1 40.5 10.5 48.0 12.8 66 94 A S - 0 0 17 -19,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.191 33.8-122.5 -69.7 159.2 11.8 46.1 15.8 67 95 A L S S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.920 109.5 29.5 -66.3 -45.5 12.6 47.7 19.1 68 96 A N S S- 0 0 89 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.505 106.5-136.1-102.2 -5.2 16.3 46.6 19.2 69 97 A G - 0 0 23 26,-0.1 27,-2.6 -22,-0.1 2,-0.4 0.005 5.2 -95.6 88.4 174.2 17.0 46.4 15.5 70 98 A T E -C 95 0A 2 9,-0.5 9,-2.4 25,-0.2 2,-0.3 -0.994 35.2-176.8-135.4 137.0 18.7 44.2 12.9 71 99 A Q E -CD 94 78A 56 23,-2.4 23,-3.4 -2,-0.4 2,-0.3 -0.964 15.6-142.4-134.7 153.0 22.3 44.5 11.7 72 100 A I E > -CD 93 77A 0 5,-3.2 5,-2.6 -2,-0.3 2,-0.2 -0.844 17.6-148.6-110.2 151.7 24.6 42.8 9.1 73 101 A L T 5 + 0 0 1 19,-1.9 19,-0.4 -2,-0.3 5,-0.0 -0.743 59.4 67.4-117.5 167.7 28.4 42.1 9.5 74 102 A R T 5S+ 0 0 70 -2,-0.2 -1,-0.2 128,-0.1 18,-0.1 0.968 130.9 16.9 50.0 72.1 31.4 41.8 7.2 75 103 A P T 5S- 0 0 75 0, 0.0 -3,-0.1 0, 0.0 128,-0.0 0.674 114.2-116.9 -82.3 160.5 31.2 44.8 6.7 76 104 A P T 5 + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -3,-0.3 -0.333 39.9 172.2 -58.0 136.7 28.9 46.1 9.5 77 105 A K E < -D 72 0A 84 -5,-2.6 -5,-3.2 -3,-0.0 2,-0.4 -0.942 28.7-135.3-150.3 127.0 25.6 47.6 8.2 78 106 A V E -D 71 0A 107 -2,-0.3 2,-0.9 -7,-0.2 -7,-0.2 -0.707 21.5-140.7 -81.9 130.7 22.6 48.8 10.1 79 107 A L - 0 0 10 -9,-2.4 -9,-0.5 -2,-0.4 3,-0.1 -0.802 15.7-158.5-100.8 101.1 19.3 47.6 8.6 80 108 A S > - 0 0 64 -2,-0.9 3,-1.8 1,-0.1 -17,-0.4 -0.401 32.8 -92.8 -72.0 149.0 16.6 50.2 8.7 81 109 A P T 3 S+ 0 0 81 0, 0.0 -17,-0.1 0, 0.0 -1,-0.1 -0.412 114.6 31.5 -57.9 135.5 12.9 49.2 8.4 82 110 A G T 3 S+ 0 0 71 -19,-0.7 2,-0.4 1,-0.3 -18,-0.1 0.298 90.8 117.6 96.0 -8.3 11.9 49.4 4.7 83 111 A V < - 0 0 67 -3,-1.8 2,-0.8 -20,-0.2 -20,-0.4 -0.787 56.9-145.6 -92.2 132.6 15.3 48.4 3.4 84 112 A S - 0 0 59 -2,-0.4 2,-0.6 -22,-0.1 -22,-0.2 -0.879 16.0-165.1 -97.3 108.7 15.5 45.2 1.4 85 113 A H E -J 61 0C 17 -24,-2.6 -24,-3.1 -2,-0.8 2,-0.7 -0.836 14.6-137.7 -95.1 125.2 18.9 43.6 2.1 86 114 A R E -J 60 0C 119 -2,-0.6 -26,-0.2 -26,-0.2 2,-0.2 -0.727 23.9-134.3 -82.4 116.0 19.9 40.9 -0.4 87 115 A L - 0 0 5 -28,-2.4 2,-0.3 -2,-0.7 -1,-0.0 -0.456 12.5-152.6 -74.0 140.1 21.4 38.0 1.6 88 116 A R > - 0 0 113 -2,-0.2 3,-2.0 -30,-0.1 14,-0.2 -0.792 37.6 -88.0-102.3 150.3 24.7 36.3 0.6 89 117 A D T 3 S+ 0 0 73 -2,-0.3 14,-0.2 1,-0.3 -1,-0.1 -0.344 116.5 17.8 -55.6 136.8 25.4 32.7 1.5 90 118 A Q T 3 S+ 0 0 76 12,-2.2 -1,-0.3 1,-0.2 13,-0.1 0.525 88.7 161.8 74.3 9.3 27.2 32.6 5.0 91 119 A E < - 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