==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-MAR-06 2GFU . COMPND 2 MOLECULE: DNA MISMATCH REPAIR PROTEIN MSH6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LAGURI,N.FRIEDRICH,M.AXT,B.GILQUIN,S.ZINN-JUSTIN,J.COUPRIE . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 68 A K 0 0 218 0, 0.0 2,-1.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 58.5 -9.6 -81.4 -62.7 2 69 A A + 0 0 107 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.131 360.0 70.1 -80.8 40.5 -7.4 -78.5 -61.4 3 70 A K - 0 0 100 -2,-1.1 2,-0.5 5,-0.0 -1,-0.2 -0.542 64.3-169.6-159.1 80.4 -8.1 -79.3 -57.7 4 71 A N S > S- 0 0 128 2,-0.1 3,-2.1 -2,-0.1 2,-1.2 -0.684 71.3 -36.2 -82.4 118.9 -6.4 -82.5 -56.5 5 72 A L T 3 S- 0 0 177 -2,-0.5 -1,-0.0 1,-0.3 -2,-0.0 -0.542 140.1 -13.4 68.8 -87.4 -7.7 -83.4 -52.9 6 73 A N T 3 S- 0 0 72 -2,-1.2 6,-0.3 2,-0.1 -1,-0.3 0.247 93.3-117.2-121.3 5.1 -8.0 -79.8 -51.5 7 74 A G S < S- 0 0 20 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.689 72.1 -49.7 69.1 19.0 -6.0 -78.0 -54.3 8 75 A G S S- 0 0 65 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.785 107.7 -35.5 125.1 -84.2 -3.2 -76.7 -52.0 9 76 A L S S- 0 0 98 -2,-0.5 -1,-0.2 -3,-0.2 4,-0.1 0.086 110.5 -14.0-135.7-113.8 -4.7 -75.0 -49.0 10 77 A R S S- 0 0 81 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.932 132.7 -16.8 -72.2 -54.3 -7.9 -72.8 -48.7 11 78 A R S S- 0 0 60 2,-0.1 2,-2.5 -4,-0.1 -1,-0.1 -0.079 87.9-117.7-148.2 29.2 -9.1 -71.9 -52.2 12 79 A S S S+ 0 0 62 -6,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.300 83.3 97.0 67.6 -59.9 -5.8 -72.7 -54.1 13 80 A V - 0 0 85 -2,-2.5 -2,-0.1 21,-0.1 21,-0.1 -0.450 47.8-176.2 -74.8 129.3 -5.2 -69.1 -55.4 14 81 A A - 0 0 61 1,-0.2 63,-0.1 -2,-0.2 47,-0.1 -0.591 23.8-127.0-108.4 166.9 -2.8 -66.6 -53.6 15 82 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.744 31.7-129.4 -82.0-104.1 -2.2 -62.9 -54.6 16 83 A A - 0 0 43 44,-0.2 44,-0.8 0, 0.0 63,-0.1 -0.896 48.0 -37.3 177.2-156.5 1.5 -61.9 -55.1 17 84 A A - 0 0 46 -2,-0.3 2,-0.1 42,-0.2 42,-0.1 -0.816 66.8-149.3 -90.7 115.2 3.7 -59.0 -53.8 18 85 A P + 0 0 57 0, 0.0 3,-0.1 0, 0.0 60,-0.0 -0.492 41.0 165.2 -89.0 161.5 1.7 -55.7 -53.6 19 86 A T S S+ 0 0 143 -2,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.159 80.3 61.6-146.9 23.5 2.6 -51.9 -54.0 20 87 A S S S+ 0 0 70 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.972 90.3 25.3-154.3 142.1 -1.2 -51.2 -54.3 21 88 A S + 0 0 24 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.994 53.4 165.8 66.5 89.6 -4.2 -51.8 -52.0 22 89 A D + 0 0 125 -3,-0.1 2,-0.4 57,-0.1 -1,-0.1 -0.804 4.5 160.1-139.2 94.8 -3.5 -51.9 -48.2 23 90 A F - 0 0 41 -2,-0.3 6,-0.0 55,-0.2 58,-0.0 -0.971 15.4-167.5-124.5 126.3 -6.4 -51.6 -45.8 24 91 A S > - 0 0 64 -2,-0.4 3,-0.9 1,-0.1 19,-0.2 -0.655 40.8 -48.8-111.1 165.8 -6.4 -52.7 -42.0 25 92 A P T 3 S+ 0 0 39 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 0.052 112.5 36.9 -56.2 139.7 -9.2 -53.2 -39.4 26 93 A G T 3 S+ 0 0 7 17,-2.7 97,-0.1 1,-0.4 18,-0.1 -0.114 96.1 99.1 116.4 -24.5 -12.0 -50.7 -38.6 27 94 A D S < S- 0 0 37 -3,-0.9 16,-2.6 16,-0.1 -1,-0.4 -0.303 74.6-114.3 -86.4 170.2 -12.4 -49.5 -42.2 28 95 A L E +A 42 0A 2 14,-0.3 56,-1.4 -3,-0.1 2,-0.3 -0.820 39.6 173.9 -98.3 141.9 -14.9 -50.2 -45.0 29 96 A V E -AB 41 83A 1 12,-2.5 12,-2.2 -2,-0.4 2,-0.5 -0.988 30.4-132.4-143.8 141.5 -13.1 -52.0 -47.9 30 97 A W E -AB 40 82A 5 52,-2.0 52,-2.8 -2,-0.3 2,-0.3 -0.913 32.2-164.8 -99.0 129.8 -14.7 -53.4 -51.2 31 98 A A E -AB 39 81A 0 8,-2.8 8,-2.2 -2,-0.5 2,-0.4 -0.866 14.0-158.6-114.5 147.3 -13.3 -57.0 -51.7 32 99 A K - 0 0 70 48,-1.0 2,-0.3 -2,-0.3 45,-0.3 -0.955 18.2-151.5-118.7 145.8 -13.3 -59.2 -54.8 33 100 A M > - 0 0 19 -2,-0.4 3,-2.0 4,-0.3 2,-1.2 -0.898 27.4 -90.7-126.7 154.8 -12.8 -63.0 -54.3 34 101 A E T 3 S- 0 0 42 -2,-0.3 -21,-0.1 1,-0.3 -2,-0.0 -0.375 114.1 -6.5 -59.7 80.7 -11.4 -65.9 -56.4 35 102 A G T 3 S+ 0 0 86 -2,-1.2 -1,-0.3 1,-0.5 -3,-0.0 0.441 117.2 98.1 105.6 7.1 -14.5 -67.3 -58.3 36 103 A Y S < S- 0 0 111 -3,-2.0 -1,-0.5 1,-0.1 -3,-0.2 -0.730 75.5-103.8-114.9 160.3 -17.1 -65.0 -56.5 37 104 A P - 0 0 62 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.427 55.8 -65.0 -71.8 166.1 -18.7 -61.6 -57.6 38 105 A W - 0 0 12 59,-0.2 -6,-0.2 -6,-0.1 62,-0.2 -0.209 55.8-161.4 -49.3 129.5 -17.7 -58.1 -56.3 39 106 A W E -A 31 0A 10 -8,-2.2 -8,-2.8 -3,-0.1 2,-0.5 -0.907 22.0-139.7-134.2 109.0 -18.4 -57.4 -52.6 40 107 A P E +A 30 0A 1 0, 0.0 27,-1.0 0, 0.0 -10,-0.2 -0.543 46.8 171.8 -62.2 110.8 -18.8 -54.2 -50.3 41 108 A S E -AC 29 66A 1 -12,-2.2 -12,-2.5 -2,-0.5 2,-0.4 -0.644 37.4-127.1-123.0 165.0 -17.0 -55.3 -47.1 42 109 A L E -AC 28 65A 0 23,-1.6 23,-2.9 -14,-0.3 2,-0.6 -0.977 24.3-131.2-116.5 132.5 -15.7 -54.2 -43.7 43 110 A V - 0 0 0 -16,-2.6 -17,-2.7 -2,-0.4 2,-0.3 -0.790 39.6-177.0 -86.2 118.9 -12.0 -54.9 -42.6 44 111 A Y - 0 0 34 -2,-0.6 2,-0.6 19,-0.5 19,-0.1 -0.910 28.2-124.8-127.4 149.8 -12.4 -56.5 -39.1 45 112 A N - 0 0 44 -2,-0.3 4,-0.2 -21,-0.1 7,-0.1 -0.848 27.2-151.9-102.0 113.5 -9.9 -57.8 -36.3 46 113 A H - 0 0 34 -2,-0.6 2,-0.9 2,-0.1 17,-0.1 -0.377 42.7 -76.4 -79.5 158.8 -10.5 -61.4 -35.2 47 114 A P S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.290 127.4 70.4 -47.7 1.6 -9.6 -62.9 -31.6 48 115 A F S > S+ 0 0 144 -2,-0.9 3,-0.7 3,-0.1 -2,-0.1 -0.346 87.3 168.4 -98.9 31.6 -5.9 -63.0 -32.6 49 116 A D T 3 + 0 0 105 1,-0.2 3,-0.1 -4,-0.2 -4,-0.0 -0.154 40.8 49.6 -68.7 150.8 -6.2 -59.1 -32.3 50 117 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 -0.038 110.2 55.7 109.7 -20.1 -3.4 -56.4 -32.3 51 118 A T < - 0 0 99 -3,-0.7 -1,-0.3 1,-0.0 -3,-0.1 -0.924 64.0-176.4-130.4 147.0 -1.7 -58.0 -35.4 52 119 A F + 0 0 45 -2,-0.3 11,-0.9 -3,-0.1 2,-0.3 0.419 43.5 97.6-130.7 -0.7 -3.9 -58.4 -38.5 53 120 A I E -D 62 0A 66 9,-0.2 2,-0.4 22,-0.0 9,-0.2 -0.751 42.8-167.5-106.5 148.0 -1.8 -60.2 -41.2 54 121 A R E +D 61 0A 116 7,-2.6 7,-2.3 -2,-0.3 2,-0.3 -0.981 28.9 174.2-119.0 126.6 -1.4 -63.7 -42.5 55 122 A E E -D 60 0A 115 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.999 33.0-162.1-148.2 143.8 1.7 -64.1 -44.7 56 123 A K S S- 0 0 96 3,-1.3 2,-1.8 -2,-0.3 -2,-0.0 -0.899 70.1 -66.4-118.5 93.7 3.7 -66.7 -46.5 57 124 A G S S+ 0 0 79 -2,-0.4 3,-0.0 1,-0.2 -2,-0.0 -0.371 122.8 0.6 69.2 -76.0 7.3 -65.2 -47.4 58 125 A K S S+ 0 0 169 -2,-1.8 2,-0.2 -41,-0.0 -1,-0.2 -0.464 116.4 77.4-149.0 60.4 6.5 -62.4 -50.0 59 126 A S - 0 0 40 -42,-0.1 -3,-1.3 2,-0.0 2,-0.3 -0.852 62.6-149.6-169.6 133.8 2.6 -62.5 -50.3 60 127 A V E -D 55 0A 25 -44,-0.8 18,-0.5 -2,-0.2 19,-0.4 -0.922 15.5-179.2-125.9 146.8 0.0 -61.1 -47.9 61 128 A R E -D 54 0A 11 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.2 -0.967 12.0-164.4-134.3 142.8 -3.6 -61.8 -46.8 62 129 A V E -DE 53 76A 0 14,-1.5 14,-2.2 -2,-0.3 2,-0.4 -0.810 26.5-103.6-124.3 162.2 -5.7 -59.8 -44.1 63 130 A H E + E 0 75A 1 -11,-0.9 -19,-0.5 -2,-0.2 2,-0.3 -0.803 50.9 146.5 -94.0 133.4 -8.9 -60.5 -42.2 64 131 A V E - E 0 74A 0 10,-1.3 10,-1.3 -2,-0.4 2,-0.3 -0.895 36.8-128.9-145.9 173.0 -12.2 -58.8 -43.4 65 132 A Q E -CE 42 73A 0 -23,-2.9 -23,-1.6 -2,-0.3 2,-0.4 -0.922 14.8-134.9-127.4 158.1 -15.8 -59.8 -43.5 66 133 A F E -CE 41 72A 6 6,-2.5 2,-2.1 -2,-0.3 6,-1.7 -0.956 17.9-127.8-113.9 130.7 -18.2 -59.6 -46.5 67 134 A F + 0 0 1 -27,-1.0 41,-0.2 -2,-0.4 45,-0.1 -0.472 67.2 125.8 -75.1 71.9 -21.8 -58.1 -46.0 68 135 A D S S- 0 0 28 -2,-2.1 -1,-0.1 4,-0.1 40,-0.1 0.744 77.6 -49.2 -95.7-102.9 -23.4 -61.2 -47.6 69 136 A D S S+ 0 0 122 -3,-0.2 -2,-0.1 0, 0.0 3,-0.0 0.796 128.8 4.5-106.7 -62.7 -26.2 -63.2 -45.8 70 137 A S S S- 0 0 77 58,-0.0 2,-0.1 0, 0.0 -3,-0.1 0.791 120.7 -95.4 -85.6 -32.6 -25.2 -64.1 -42.1 71 138 A P - 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0 0 59 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.1 -0.899 44.3-165.1-162.3 167.8 -16.7 -44.9 -50.3 86 153 A G > - 0 0 1 -2,-0.3 3,-3.2 27,-0.1 6,-0.3 -0.548 34.7 -18.1-146.7-158.0 -20.3 -45.9 -51.5 87 154 A S T 3 S+ 0 0 36 22,-0.4 7,-0.2 1,-0.3 23,-0.1 0.351 120.1 49.1 -45.4 -11.8 -23.6 -45.9 -53.6 88 155 A K T 3 S+ 0 0 152 -2,-0.2 -1,-0.3 5,-0.1 2,-0.2 0.415 89.9 99.2-107.4 -10.0 -23.2 -42.3 -55.1 89 156 A S S X> S- 0 0 36 -3,-3.2 3,-2.8 1,-0.1 4,-1.0 -0.628 84.8-116.5 -81.9 138.9 -19.5 -42.9 -56.3 90 157 A K T 34 S+ 0 0 162 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.768 116.4 44.3 -52.2 -33.5 -19.0 -43.8 -60.1 91 158 A E T 34 S+ 0 0 101 5,-0.3 7,-1.9 1,-0.2 8,-0.3 0.452 120.7 42.2 -86.7 -0.9 -17.6 -47.4 -59.3 92 159 A A T <4 S+ 0 0 0 -3,-2.8 -2,-0.2 -6,-0.3 -1,-0.2 0.354 108.4 67.9-121.9 3.2 -20.3 -47.9 -56.6 93 160 A Q S >< S- 0 0 76 -4,-1.0 3,-1.8 -3,-0.2 2,-0.3 -0.442 106.6 -54.9-109.9 179.7 -23.3 -46.5 -58.6 94 161 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -7,-0.2 3,-0.1 -0.471 130.9 25.7 -70.7 122.5 -25.0 -47.8 -61.8 95 162 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.331 101.2 129.6 101.4 -5.3 -22.4 -48.3 -64.6 96 163 A G X - 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