==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-SEP-02 1MN4 . COMPND 2 MOLECULE: NDT80 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.S.LAMOUREUX,D.STUART,R.TSANG,C.WU,J.N.M.GLOVER . 246 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.9 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 2 0 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 4 2 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 0 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 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 63 A F 0 0 79 0, 0.0 2,-0.3 0, 0.0 34,-0.3 0.000 360.0 360.0 360.0 148.0 23.9 1.1 24.7 2 64 A K - 0 0 87 32,-2.6 35,-0.2 125,-0.0 2,-0.1 -0.979 360.0 -70.6-170.1 158.9 26.3 3.5 23.0 3 65 A V - 0 0 127 -2,-0.3 31,-0.2 1,-0.1 29,-0.0 -0.369 59.5-167.8 -57.6 126.4 26.9 7.1 21.7 4 66 A G - 0 0 8 29,-1.2 -1,-0.1 1,-0.2 34,-0.0 -0.368 33.6 -41.2-110.1-170.6 24.6 7.6 18.7 5 67 A P - 0 0 2 0, 0.0 28,-0.4 0, 0.0 -1,-0.2 -0.256 65.4-122.4 -53.3 129.1 24.0 10.0 15.8 6 68 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.378 20.7-123.8 -75.0 155.5 24.3 13.7 17.1 7 69 A F - 0 0 34 24,-0.3 2,-0.3 234,-0.2 234,-0.2 -0.778 23.6-171.1-104.0 144.8 21.5 16.2 16.7 8 70 A E E -A 240 0A 93 232,-2.4 232,-2.0 -2,-0.3 2,-0.2 -0.932 34.4 -93.5-130.8 153.9 21.7 19.6 14.9 9 71 A L E +A 239 0A 92 -2,-0.3 230,-0.2 230,-0.2 3,-0.1 -0.495 35.4 177.1 -69.3 129.4 19.2 22.5 14.8 10 72 A V E - 0 0 54 228,-2.9 2,-0.3 1,-0.3 229,-0.2 0.832 60.7 -37.7 -96.7 -48.9 17.0 22.3 11.7 11 73 A R E -A 238 0A 157 227,-1.5 227,-2.1 0, 0.0 2,-0.4 -0.970 40.1-126.8-173.8 155.8 14.8 25.4 12.4 12 74 A D E +A 237 0A 90 -2,-0.3 225,-0.2 225,-0.2 224,-0.1 -0.919 33.3 179.0-107.9 136.7 13.0 27.5 14.9 13 75 A Y + 0 0 66 223,-2.7 223,-0.2 -2,-0.4 -1,-0.1 0.422 48.3 10.5-107.0-116.2 9.3 28.1 14.1 14 76 A C S S- 0 0 17 221,-1.3 -1,-0.3 1,-0.1 2,-0.2 -0.425 72.3-124.2 -71.0 137.5 6.7 30.1 16.0 15 77 A P - 0 0 69 0, 0.0 61,-2.1 0, 0.0 2,-0.4 -0.542 20.7-141.8 -79.3 146.6 7.8 32.3 18.9 16 78 A V E -J 75 0B 2 9,-0.5 9,-3.0 59,-0.2 2,-0.4 -0.938 17.8-172.9-114.7 132.5 6.2 31.7 22.3 17 79 A V E -JK 74 24B 10 57,-2.9 57,-3.4 -2,-0.4 2,-0.3 -0.967 27.1-118.9-128.7 140.5 5.4 34.5 24.8 18 80 A E E > -J 73 0B 11 5,-2.5 4,-1.7 -2,-0.4 55,-0.3 -0.562 23.2-139.0 -72.7 130.8 4.1 34.6 28.4 19 81 A S T 4 S+ 0 0 40 53,-2.3 -1,-0.1 -2,-0.3 54,-0.1 0.741 95.7 42.1 -63.3 -27.8 0.7 36.3 28.5 20 82 A H T 4 S+ 0 0 141 52,-0.4 -1,-0.2 3,-0.1 53,-0.1 0.902 127.1 23.9 -88.4 -46.3 1.4 38.3 31.7 21 83 A T T 4 S- 0 0 97 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.557 89.5-131.4 -98.0 -11.2 5.0 39.5 31.3 22 84 A G < + 0 0 46 -4,-1.7 2,-0.3 1,-0.3 -3,-0.1 0.619 54.0 156.7 68.1 10.0 5.2 39.5 27.5 23 85 A R - 0 0 141 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.3 -0.538 43.3-126.0 -71.7 127.4 8.5 37.7 28.2 24 86 A T B -K 17 0B 75 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.602 19.4-128.6 -78.0 132.0 9.6 35.5 25.2 25 87 A L - 0 0 15 -9,-3.0 2,-0.6 -2,-0.3 -9,-0.5 -0.714 15.5-150.1 -84.9 116.5 10.3 31.9 26.1 26 88 A D - 0 0 101 -2,-0.6 35,-1.2 35,-0.4 2,-0.3 -0.788 22.3-167.1 -87.9 121.9 13.7 30.8 24.8 27 89 A L E +M 60 0C 30 -2,-0.6 2,-0.3 33,-0.2 33,-0.2 -0.831 18.2 179.7-116.1 151.9 13.5 27.0 24.0 28 90 A R E -M 59 0C 133 31,-1.6 31,-2.0 -2,-0.3 2,-0.1 -0.844 19.6-142.9-153.6 110.6 16.0 24.3 23.3 29 91 A I E -M 58 0C 4 -2,-0.3 29,-0.3 29,-0.2 209,-0.0 -0.471 11.2-161.2 -69.5 139.9 15.3 20.6 22.6 30 92 A I E +M 57 0C 34 27,-2.7 27,-1.1 -2,-0.1 2,-0.2 -0.741 23.0 165.3-127.1 81.5 17.9 18.3 24.2 31 93 A P E +M 56 0C 18 0, 0.0 2,-0.3 0, 0.0 -24,-0.3 -0.595 9.9 176.2 -96.4 158.4 17.6 14.9 22.3 32 94 A R E -M 55 0C 67 23,-2.2 23,-2.6 -2,-0.2 2,-0.6 -0.958 26.1-135.9-161.0 139.9 20.1 12.0 22.3 33 95 A I E -M 54 0C 2 -28,-0.4 -29,-1.2 -2,-0.3 21,-0.2 -0.906 17.4-173.2-101.1 125.2 20.1 8.5 20.8 34 96 A D E - 0 0 2 19,-2.4 -32,-2.6 -2,-0.6 2,-0.3 0.492 61.0 -5.0 -98.1 -6.5 21.4 6.0 23.3 35 97 A R E S+M 53 0C 73 18,-0.9 18,-1.7 -34,-0.3 -1,-0.2 -0.949 89.0 72.4-177.3 160.1 21.6 2.8 21.2 36 98 A G S S+ 0 0 18 -2,-0.3 2,-0.4 16,-0.2 11,-0.4 0.225 79.5 86.0 111.3 -14.0 20.9 1.3 17.8 37 99 A F - 0 0 2 -35,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.970 51.4-161.4-129.1 140.4 23.6 2.9 15.6 38 100 A D E -B 45 0A 51 7,-2.1 7,-2.9 -2,-0.4 2,-0.9 -0.871 20.5-132.3-112.2 145.6 27.2 2.1 14.8 39 101 A H E +B 44 0A 101 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.842 30.0 178.7-101.8 100.3 29.6 4.7 13.4 40 102 A I - 0 0 56 3,-2.5 3,-0.4 -2,-0.9 -2,-0.0 -0.918 63.0 -34.6-108.1 122.1 31.4 3.0 10.5 41 103 A D S S- 0 0 115 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.853 125.4 -36.9 28.8 79.4 34.0 5.0 8.5 42 104 A E S S+ 0 0 168 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.799 122.2 100.1 50.7 37.1 32.3 8.5 8.7 43 105 A E - 0 0 79 -3,-0.4 -3,-2.5 2,-0.0 2,-0.5 -0.967 67.6-132.4-152.6 134.3 28.8 7.0 8.4 44 106 A W E -Bc 39 244A 33 199,-0.6 201,-2.3 -2,-0.3 2,-0.4 -0.761 28.4-166.0 -89.1 124.5 26.0 6.2 10.8 45 107 A V E +Bc 38 245A 4 -7,-2.9 -7,-2.1 -2,-0.5 201,-0.2 -0.930 11.6 175.5-119.5 129.8 24.6 2.7 10.3 46 108 A G E - c 0 246A 1 199,-3.5 201,-2.8 -2,-0.4 2,-0.3 -0.606 20.2-130.6-116.8 179.6 21.3 1.2 11.6 47 109 A Y E - c 0 247A 72 -11,-0.4 3,-0.3 199,-0.2 139,-0.3 -0.993 9.8-135.0-139.2 146.1 19.7 -2.1 11.0 48 110 A K S S+ 0 0 59 199,-2.2 138,-0.2 -2,-0.3 -1,-0.1 0.946 106.7 41.8 -60.8 -54.3 16.2 -3.3 10.1 49 111 A R S S+ 0 0 241 198,-0.2 -1,-0.2 136,-0.1 2,-0.1 0.575 109.6 75.5 -73.7 -8.1 15.8 -6.2 12.6 50 112 A S S S- 0 0 44 -3,-0.3 2,-0.3 -14,-0.1 136,-0.3 -0.302 70.9-142.1 -91.4-178.6 17.4 -4.1 15.3 51 113 A Y - 0 0 41 134,-0.1 2,-0.3 -2,-0.1 134,-0.2 -0.907 4.8-139.6-141.7 168.0 15.9 -1.2 17.3 52 114 A F E - N 0 184C 4 132,-2.6 132,-1.6 -2,-0.3 2,-0.5 -0.909 6.6-138.1-132.2 158.5 17.0 2.2 18.7 53 115 A T E +M 35 0C 7 -18,-1.7 -19,-2.4 -2,-0.3 -18,-0.9 -0.974 21.0 178.6-118.4 124.8 16.5 4.2 21.8 54 116 A L E +MN 33 181C 0 127,-1.8 127,-3.0 -2,-0.5 2,-0.3 -0.992 1.4 179.4-127.4 131.6 15.9 8.0 21.6 55 117 A V E +MN 32 180C 0 -23,-2.6 -23,-2.2 -2,-0.4 2,-0.3 -0.906 5.3 172.8-126.7 156.6 15.3 10.2 24.7 56 118 A S E +MN 31 179C 0 123,-1.7 123,-3.4 -2,-0.3 2,-0.2 -0.981 15.0 173.8-164.4 151.2 14.7 13.9 24.9 57 119 A T E -M 30 0C 0 -27,-1.1 -27,-2.7 -2,-0.3 2,-0.3 -0.703 23.3-136.8-138.1-172.3 13.8 16.8 27.2 58 120 A F E -M 29 0C 0 64,-0.4 64,-2.1 119,-0.3 2,-0.3 -0.975 11.5-144.2-150.9 154.1 13.7 20.5 26.4 59 121 A E E -M 28 0C 56 -31,-2.0 -31,-1.6 -2,-0.3 2,-0.5 -0.880 7.9-145.7-125.5 158.4 14.9 23.6 28.4 60 122 A T E > -M 27 0C 14 -2,-0.3 3,-1.9 3,-0.3 -33,-0.2 -0.945 32.4-123.0-122.7 105.2 13.7 27.1 28.9 61 123 A A T 3 S- 0 0 55 -35,-1.2 -35,-0.4 -2,-0.5 3,-0.1 -0.199 87.0 -9.8 -51.5 128.6 16.7 29.5 29.3 62 124 A N T 3 S+ 0 0 151 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.704 106.1 114.9 53.4 27.1 16.6 31.4 32.6 63 125 A C < - 0 0 23 -3,-1.9 -3,-0.3 -37,-0.1 -1,-0.1 -0.929 58.1-143.6-129.0 107.4 13.0 30.2 33.5 64 126 A D > - 0 0 86 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.317 22.9-114.8 -68.7 152.5 12.7 28.0 36.5 65 127 A L H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 111.5 55.5 -53.6 -47.0 10.1 25.2 36.5 66 128 A D H > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.938 112.1 41.7 -53.2 -53.4 7.9 26.6 39.2 67 129 A T H > S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.896 113.9 54.9 -61.9 -41.5 7.4 30.0 37.5 68 130 A F H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 98,-0.3 0.945 107.3 47.5 -56.4 -54.1 7.0 28.2 34.2 69 131 A L H 3< S+ 0 0 5 -4,-2.9 98,-2.3 1,-0.3 99,-0.3 0.768 112.7 50.8 -61.1 -27.7 4.2 25.9 35.4 70 132 A K H 3< S+ 0 0 65 -4,-1.4 92,-0.3 -5,-0.2 -1,-0.3 0.620 99.4 86.1 -85.4 -15.0 2.4 29.0 36.9 71 133 A S << - 0 0 14 -3,-1.1 95,-2.5 -4,-1.0 2,-0.4 -0.162 69.3-134.5 -81.3 176.1 2.6 31.0 33.7 72 134 A S - 0 0 4 93,-0.2 -53,-2.3 94,-0.1 -52,-0.4 -0.990 21.5-155.6-130.6 135.7 0.4 31.2 30.6 73 135 A F E -J 18 0B 5 15,-0.4 15,-2.9 -2,-0.4 2,-0.4 -0.941 7.9-163.8-124.4 141.6 1.8 31.1 27.1 74 136 A D E -JL 17 87B 12 -57,-3.4 -57,-2.9 -2,-0.4 2,-0.3 -0.936 17.6-133.4-119.7 141.9 0.7 32.4 23.7 75 137 A L E -JL 16 86B 0 11,-3.3 11,-1.8 -2,-0.4 2,-0.7 -0.727 17.8-140.9 -90.9 142.4 2.0 31.4 20.3 76 138 A L E - L 0 85B 58 -61,-2.1 9,-0.2 -2,-0.3 2,-0.1 -0.869 20.9-178.4-112.0 102.8 2.6 34.3 17.9 77 139 A V - 0 0 15 7,-2.0 2,-0.3 -2,-0.7 7,-0.0 -0.443 12.4-163.6 -88.2 168.4 1.7 33.6 14.2 78 140 A E >> - 0 0 143 -2,-0.1 3,-0.7 5,-0.1 4,-0.6 -0.970 36.8 -2.3-153.8 167.3 2.3 36.2 11.5 79 141 A D T 34 S+ 0 0 126 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.369 123.0 19.3 59.4-109.0 1.6 37.5 8.0 80 142 A S T 34 S+ 0 0 109 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.985 139.6 31.6 -55.3 -68.3 -0.8 35.2 6.1 81 143 A S T <4 S+ 0 0 30 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.948 79.8 160.3 -55.1 -49.7 -2.2 33.4 9.1 82 144 A V < + 0 0 94 -4,-0.6 -3,-0.1 1,-0.2 -1,-0.1 0.597 13.6 143.9 35.8 20.8 -1.8 36.6 11.1 83 145 A E - 0 0 122 1,-0.2 2,-0.6 -5,-0.2 -1,-0.2 0.837 52.6-137.8 -53.5 -34.0 -4.3 35.2 13.6 84 146 A G + 0 0 33 -7,-0.0 -7,-2.0 2,-0.0 2,-0.4 -0.949 58.9 5.9 114.2-116.3 -2.4 36.8 16.4 85 147 A R E -L 76 0B 137 -2,-0.6 2,-0.5 -9,-0.2 -9,-0.2 -0.907 54.4-164.3-116.0 133.7 -1.9 34.8 19.5 86 148 A L E -L 75 0B 24 -11,-1.8 -11,-3.3 -2,-0.4 2,-0.3 -0.945 27.7-119.8-112.4 128.0 -3.0 31.2 20.2 87 149 A R E -L 74 0B 91 -2,-0.5 126,-0.5 -13,-0.2 2,-0.4 -0.487 22.5-133.4 -70.2 128.7 -3.1 29.9 23.7 88 150 A V E -D 212 0A 1 -15,-2.9 -15,-0.4 -2,-0.3 124,-0.2 -0.693 17.6-172.1 -82.0 128.9 -0.8 27.0 24.5 89 151 A Q E - 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0 0 74 -5,-0.3 -5,-2.7 1,-0.1 2,-0.3 -0.590 44.9-109.3 -79.2 140.3 9.7 11.6 2.3 105 167 A E E -F 98 0A 95 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.556 26.5-155.1 -79.8 130.7 8.4 10.4 5.6 106 168 A I E -F 97 0A 25 -9,-2.5 -9,-0.8 -2,-0.3 2,-0.1 -0.870 22.1-117.4-104.0 129.1 9.3 6.9 6.8 107 169 A N - 0 0 116 -2,-0.5 80,-2.2 -11,-0.1 2,-0.4 -0.391 24.6-154.5 -69.6 138.7 7.0 5.1 9.2 108 170 A L E -O 186 0C 22 78,-0.2 2,-0.4 -2,-0.1 78,-0.2 -0.891 0.2-153.5-113.0 143.4 8.4 4.2 12.7 109 171 A V E -O 185 0C 67 76,-3.0 76,-2.8 -2,-0.4 2,-0.3 -0.970 13.5-166.6-118.4 130.0 7.1 1.3 14.8 110 172 A Q E -O 184 0C 54 -2,-0.4 2,-0.7 74,-0.2 74,-0.2 -0.839 21.4-120.3-117.9 156.0 7.4 1.4 18.6 111 173 A H 0 0 107 72,-2.0 71,-0.1 71,-0.6 -2,-0.0 -0.836 360.0 360.0 -99.4 109.4 7.0 -1.2 21.3 112 174 A T 0 0 179 -2,-0.7 -2,-0.0 0, 0.0 71,-0.0 -0.975 360.0 360.0-126.4 360.0 4.3 -0.3 23.9 113 ! 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 0.0 114 185 A P 0 0 62 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0-167.3 5.7 6.9 18.2 115 186 A S - 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