==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA REPAIR 10-JUL-01 1H7S . COMPND 2 MOLECULE: PMS1 PROTEIN HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GUARNE,M.S.JUNOP,W.YANG . 623 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 1 1 1 5 0 0 2 0 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 0 5 0 5 7 2 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 . 2 0 0 2 0 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 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 G 0 0 66 0, 0.0 2,-0.6 0, 0.0 64,-0.3 0.000 360.0 360.0 360.0-131.7 34.8 63.8 48.1 2 30 A Q E -a 65 0A 126 62,-3.3 64,-2.4 61,-0.2 2,-0.2 -0.595 360.0-128.3 -74.9 113.1 36.7 67.0 48.5 3 31 A V E +a 66 0A 62 -2,-0.6 2,-0.3 62,-0.2 64,-0.2 -0.417 37.6 164.4 -68.3 128.6 34.9 69.9 46.6 4 32 A V E -a 67 0A 27 62,-2.3 64,-1.8 -2,-0.2 61,-0.0 -0.873 35.8-148.0-136.6 168.8 37.1 71.9 44.3 5 33 A L + 0 0 38 -2,-0.3 2,-0.2 62,-0.2 62,-0.1 -0.345 48.2 137.6-134.9 51.4 36.7 74.4 41.4 6 34 A S > - 0 0 20 1,-0.1 4,-1.5 62,-0.0 5,-0.1 -0.664 59.6-129.8-101.1 156.3 39.8 73.7 39.3 7 35 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 109.1 56.1 -64.8 -42.7 40.0 73.5 35.5 8 36 A S H > S+ 0 0 6 135,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.896 106.4 46.4 -57.6 -47.8 41.8 70.2 35.9 9 37 A T H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 111.5 53.9 -66.2 -33.5 39.1 68.4 37.9 10 38 A A H X S+ 0 0 2 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.944 114.5 39.3 -64.2 -48.3 36.5 69.7 35.5 11 39 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.890 112.7 58.0 -67.9 -40.2 38.3 68.2 32.5 12 40 A K H X S+ 0 0 33 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.912 106.8 47.4 -56.7 -45.7 39.3 65.1 34.5 13 41 A E H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.862 111.3 50.3 -67.9 -33.6 35.6 64.3 35.2 14 42 A L H X S+ 0 0 5 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.893 112.1 48.1 -69.7 -39.0 34.6 64.8 31.6 15 43 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 111.3 50.5 -66.7 -41.1 37.4 62.5 30.5 16 44 A E H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.858 107.4 53.8 -65.2 -33.8 36.3 59.9 33.1 17 45 A N H X S+ 0 0 69 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.897 110.2 47.6 -66.3 -38.6 32.7 60.1 31.9 18 46 A S H <>S+ 0 0 4 -4,-1.8 5,-1.8 2,-0.2 -2,-0.2 0.915 112.1 48.8 -67.8 -43.5 34.0 59.4 28.3 19 47 A L H ><5S+ 0 0 38 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.935 110.6 50.8 -61.5 -45.6 36.1 56.5 29.6 20 48 A D H 3<5S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 102.4 61.6 -64.0 -23.5 33.1 55.1 31.5 21 49 A A T 3<5S- 0 0 23 -4,-1.1 24,-2.2 -3,-0.2 -1,-0.3 0.462 119.9-111.8 -81.1 -0.3 31.0 55.4 28.4 22 50 A G T < 5 + 0 0 48 -3,-2.0 -3,-0.2 22,-0.2 2,-0.2 0.806 53.7 175.2 76.5 30.2 33.4 52.9 26.8 23 51 A A < - 0 0 2 -5,-1.8 -1,-0.2 1,-0.1 21,-0.1 -0.449 28.5-171.7 -72.6 140.4 34.9 55.4 24.3 24 52 A T S S+ 0 0 44 1,-0.2 138,-3.1 -2,-0.2 2,-0.4 0.502 81.2 46.0-104.1 -10.4 37.8 54.4 22.1 25 53 A N E +b 162 0B 5 136,-0.2 18,-1.2 -7,-0.1 2,-0.4 -0.995 61.2 176.3-133.9 127.6 38.3 58.0 20.9 26 54 A I E -bC 163 42B 0 136,-3.0 138,-2.3 -2,-0.4 2,-0.5 -0.954 7.5-176.1-132.8 110.5 38.3 61.0 23.2 27 55 A D E -bC 164 41B 9 14,-2.7 14,-2.9 -2,-0.4 2,-0.5 -0.940 5.8-163.6-114.0 124.1 39.0 64.4 21.5 28 56 A L E -bC 165 40B 1 136,-3.0 138,-1.8 -2,-0.5 2,-0.5 -0.899 3.2-170.0-109.0 130.2 39.4 67.6 23.6 29 57 A K E -bC 166 39B 39 10,-2.7 10,-2.2 -2,-0.5 2,-0.3 -0.980 9.1-176.2-120.5 119.1 39.1 71.0 22.0 30 58 A L E -bC 167 38B 3 136,-2.1 138,-1.8 -2,-0.5 2,-0.4 -0.862 9.1-162.1-115.4 149.6 40.1 74.0 24.2 31 59 A K E > >S-bC 168 37B 46 6,-1.7 5,-1.8 -2,-0.3 3,-1.7 -0.994 77.9 -1.7-131.6 136.9 39.9 77.8 23.4 32 60 A D G > 5S- 0 0 63 136,-3.6 3,-2.3 -2,-0.4 4,-0.2 0.940 133.5 -55.1 49.8 53.3 41.8 80.4 25.3 33 61 A Y G 3 5S- 0 0 61 1,-0.3 -1,-0.3 135,-0.2 136,-0.1 0.610 104.1 -54.6 58.3 13.1 43.1 77.7 27.7 34 62 A G G < 5S+ 0 0 1 -3,-1.7 91,-0.5 3,-0.2 -1,-0.3 0.300 119.3 108.5 101.4 -7.2 39.6 76.5 28.5 35 63 A V T < 5S+ 0 0 18 -3,-2.3 90,-0.3 -4,-0.3 -3,-0.2 0.887 91.8 27.0 -67.5 -39.9 38.5 79.9 29.5 36 64 A D S - 0 0 75 -2,-0.5 3,-2.0 40,-0.1 4,-0.1 -0.464 23.7-122.7 -70.5 141.9 19.5 57.1 26.0 49 77 A E G > S+ 0 0 127 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.826 108.9 65.6 -54.8 -36.6 16.6 59.5 25.5 50 78 A E G 3 S+ 0 0 176 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.710 105.8 46.3 -60.3 -18.9 14.8 58.3 28.6 51 79 A N G < S+ 0 0 87 -3,-2.0 4,-0.5 1,-0.1 -1,-0.3 0.228 80.1 103.6-109.0 12.4 17.8 59.7 30.6 52 80 A F S X S+ 0 0 5 -3,-2.0 3,-2.1 1,-0.2 4,-0.3 0.977 86.5 40.7 -58.1 -60.1 18.2 63.1 29.0 53 81 A E G > S+ 0 0 141 -4,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.832 111.1 61.7 -58.4 -30.4 16.6 65.1 31.7 54 82 A G G > S+ 0 0 34 1,-0.2 3,-1.6 -4,-0.2 -1,-0.3 0.575 76.6 90.1 -73.5 -8.7 18.4 62.9 34.2 55 83 A L G < S+ 0 0 26 -3,-2.1 20,-0.3 -4,-0.5 -1,-0.2 0.794 95.4 38.5 -57.9 -28.0 21.8 64.0 32.8 56 84 A T G < 0 0 15 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 -0.193 360.0 360.0-117.4 41.1 21.8 66.8 35.4 57 85 A L < 0 0 153 -3,-1.6 18,-0.1 14,-0.0 17,-0.1 -0.986 360.0 360.0-127.7 360.0 20.3 65.1 38.4 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 96 A A 0 0 118 0, 0.0 2,-0.4 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0 80.4 35.4 52.7 46.9 60 97 A D > - 0 0 64 1,-0.1 3,-1.1 2,-0.1 236,-0.0 -0.490 360.0-173.1 -69.8 121.7 36.2 55.4 44.2 61 98 A L T 3 S+ 0 0 16 -2,-0.4 3,-0.3 1,-0.2 4,-0.2 0.446 91.2 67.2 -86.0 2.5 39.7 56.9 43.8 62 99 A T T 3 S+ 0 0 25 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.360 94.8 55.8 -97.2 -5.3 37.8 59.1 41.3 63 100 A Q < + 0 0 109 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.212 69.2 103.7-115.2 10.6 35.8 60.8 44.0 64 101 A V S S+ 0 0 42 -3,-0.3 -62,-3.3 -63,-0.2 2,-0.3 0.924 97.3 23.5 -57.4 -44.8 38.7 61.9 46.2 65 102 A E E S-a 2 0A 89 -64,-0.3 2,-0.4 -4,-0.2 -62,-0.2 -0.914 78.1-158.8-119.8 148.4 38.0 65.4 44.8 66 103 A T E -a 3 0A 17 -64,-2.4 -62,-2.3 -2,-0.3 2,-0.2 -0.995 15.2-129.3-132.7 128.9 34.6 66.5 43.4 67 104 A F E -a 4 0A 0 -2,-0.4 3,-0.4 -58,-0.2 -62,-0.2 -0.534 66.6 -14.1 -78.3 140.0 34.1 69.4 41.0 68 105 A G S S- 0 0 0 -64,-1.8 3,-0.2 -2,-0.2 -64,-0.2 -0.058 86.8 -76.2 68.6-169.4 31.4 72.0 41.7 69 106 A F S S+ 0 0 141 7,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.158 109.0 76.3-117.1 17.1 28.6 71.8 44.3 70 107 A R S S- 0 0 105 -3,-0.4 2,-0.4 2,-0.2 -1,-0.1 0.142 96.7-118.3-115.8 21.2 26.1 69.5 42.6 71 108 A G S S+ 0 0 55 -3,-0.2 2,-0.3 -4,-0.1 -4,-0.1 0.078 86.8 63.7 69.4 -21.7 27.8 66.1 43.2 72 109 A E S > S- 0 0 110 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.973 83.6-114.1-136.7 150.5 28.3 65.3 39.6 73 110 A A H > S+ 0 0 8 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 110.1 38.4 -42.5 -70.4 30.2 66.6 36.6 74 111 A L H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 118.7 47.9 -57.5 -42.5 27.4 67.7 34.3 75 112 A S H > S+ 0 0 5 -20,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.935 114.5 45.5 -66.4 -45.2 25.1 69.0 37.0 76 113 A S H X S+ 0 0 1 -4,-3.0 4,-0.9 1,-0.2 3,-0.2 0.896 112.9 53.4 -63.3 -39.2 27.9 71.0 38.7 77 114 A L H X S+ 0 0 1 -4,-2.7 4,-1.2 -5,-0.3 3,-0.4 0.860 99.8 58.8 -65.5 -38.8 29.0 72.3 35.3 78 115 A C H < S+ 0 0 1 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.868 104.9 51.9 -60.1 -35.7 25.6 73.7 34.2 79 116 A A H < S+ 0 0 24 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.802 118.0 37.1 -70.2 -28.7 25.5 76.0 37.3 80 117 A L H < S+ 0 0 8 -4,-0.9 46,-2.0 -3,-0.4 48,-0.6 0.444 126.7 6.1-104.4 -2.5 29.0 77.4 36.4 81 118 A S S < S- 0 0 0 -4,-1.2 2,-0.7 -3,-0.2 43,-0.2 -0.918 83.4 -79.8-160.9-175.8 28.8 77.5 32.6 82 119 A D E -E 123 0B 50 41,-2.3 41,-2.5 -2,-0.3 2,-0.5 -0.906 47.2-160.2-102.5 114.7 26.7 77.1 29.5 83 120 A V E +EF 122 100B 1 -2,-0.7 17,-2.2 17,-0.5 2,-0.4 -0.860 13.9 179.3-105.0 126.7 26.5 73.4 28.7 84 121 A T E -EF 121 99B 25 37,-2.1 37,-3.3 -2,-0.5 2,-0.4 -0.960 7.0-174.2-120.2 138.2 25.6 72.0 25.3 85 122 A I E -EF 120 98B 2 13,-2.7 13,-3.7 -2,-0.4 2,-0.4 -0.992 12.0-172.7-138.7 128.3 25.5 68.3 24.7 86 123 A S E +EF 119 97B 11 33,-2.0 33,-2.7 -2,-0.4 2,-0.3 -0.940 24.3 161.6-114.8 141.5 24.9 66.3 21.5 87 124 A T E -EF 118 96B 0 9,-2.3 9,-2.4 -2,-0.4 2,-0.3 -0.996 26.1-167.9-159.6 155.8 24.5 62.6 21.9 88 125 A C E -E 117 0B 13 29,-1.9 29,-2.1 -2,-0.3 2,-0.2 -0.926 11.8-154.7-151.9 122.7 23.3 59.4 20.2 89 126 A H > - 0 0 40 -42,-0.4 3,-1.4 -2,-0.3 -43,-0.2 -0.599 33.1-111.6 -92.3 156.6 22.8 56.0 21.8 90 127 A A T 3 S+ 0 0 74 -45,-0.7 -1,-0.1 1,-0.3 -44,-0.1 0.885 119.0 54.9 -55.9 -38.8 23.0 52.8 19.7 91 128 A S T 3 S+ 0 0 74 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.648 91.1 97.4 -70.0 -16.1 19.3 52.3 20.3 92 129 A A < - 0 0 40 -3,-1.4 3,-0.1 1,-0.1 24,-0.0 -0.469 62.1-154.1 -78.6 147.0 18.5 55.7 19.0 93 130 A K S S+ 0 0 203 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.752 85.5 13.2 -86.4 -28.9 17.3 56.3 15.4 94 131 A V S S- 0 0 70 19,-0.1 -1,-0.3 -5,-0.0 -5,-0.2 -0.993 81.7-114.7-146.9 148.3 18.7 59.9 15.4 95 132 A G - 0 0 2 17,-0.3 17,-2.4 -2,-0.3 2,-0.3 -0.127 27.3-138.0 -73.9 178.2 20.9 61.8 17.7 96 133 A T E -FG 87 111B 13 -9,-2.4 -9,-2.3 15,-0.3 2,-0.5 -0.997 3.8-147.2-143.5 142.5 19.9 64.8 19.8 97 134 A R E -FG 86 110B 72 13,-2.7 13,-2.2 -2,-0.3 2,-0.4 -0.955 21.8-167.2-111.9 125.3 21.4 68.2 20.6 98 135 A L E -FG 85 109B 0 -13,-3.7 -13,-2.7 -2,-0.5 2,-0.4 -0.924 11.7-163.4-119.1 140.3 20.6 69.6 24.1 99 136 A X E -FG 84 108B 60 9,-1.5 8,-3.3 -2,-0.4 9,-1.2 -0.973 15.3-157.9-119.3 132.8 21.1 73.1 25.6 100 137 A F E -FG 83 106B 6 -17,-2.2 -17,-0.5 -2,-0.4 6,-0.2 -0.885 8.5-141.3-117.6 145.5 21.0 73.6 29.4 101 138 A D > - 0 0 50 4,-2.5 3,-1.9 -2,-0.4 -18,-0.1 -0.337 45.1 -89.3 -88.6 179.1 20.3 76.5 31.6 102 139 A H T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -21,-0.1 0.619 126.1 60.1 -67.9 -11.4 22.2 77.1 34.9 103 140 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 -25,-0.1 -24,-0.1 0.392 119.6-108.2 -92.8 0.8 19.6 75.1 36.8 104 141 A G S < S+ 0 0 6 -3,-1.9 2,-0.3 1,-0.3 -48,-0.2 0.637 74.0 140.7 82.7 13.8 20.4 72.0 34.7 105 142 A K - 0 0 133 -27,-0.1 -4,-2.5 1,-0.1 2,-0.4 -0.694 59.9-106.9 -92.7 144.4 17.1 72.3 32.9 106 143 A I E +G 100 0B 40 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.565 33.2 178.3 -73.1 121.4 16.8 71.6 29.2 107 144 A I E S+ 0 0 105 -8,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.853 71.7 12.7 -84.0 -44.7 16.3 74.8 27.2 108 145 A Q E -G 99 0B 86 -9,-1.2 -9,-1.5 2,-0.0 2,-0.3 -0.958 52.7-174.5-137.3 154.2 16.3 73.0 23.9 109 146 A K E +G 98 0B 97 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.878 22.0 166.8-150.8 107.1 16.1 69.5 22.5 110 147 A T E -G 97 0B 49 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.1 -0.933 41.8 -96.6-129.1 152.3 16.5 69.1 18.7 111 148 A P E +G 96 0B 107 0, 0.0 -15,-0.3 0, 0.0 -16,-0.0 -0.397 41.8 177.5 -63.7 135.5 17.2 66.2 16.3 112 149 A Y - 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