==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-04 1YC2 . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.L.AVALOS,M.K.BEVER,C.WOLBERGER . 1257 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 869 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 0 0.0 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-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 . 70 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 10 6 7 5 2 2 2 8 4 4 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 6 4 15 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 0 5 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 5 0 0 5 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 1 A M 0 0 113 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.8 -7.2 43.8 20.6 2 2 A E > - 0 0 118 3,-0.1 4,-1.5 2,-0.1 3,-0.5 0.731 360.0-114.6 70.2 120.6 -7.7 45.9 17.4 3 3 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.732 110.1 63.0 -54.4 -28.8 -9.9 44.5 14.6 4 4 A E H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 104.0 44.1 -65.5 -50.3 -6.9 44.2 12.2 5 5 A I H > S+ 0 0 19 -3,-0.5 4,-1.9 -4,-0.3 -1,-0.2 0.868 114.1 52.0 -63.5 -35.7 -5.0 41.6 14.3 6 6 A R H X S+ 0 0 77 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.948 110.2 46.5 -66.3 -49.0 -8.2 39.7 15.0 7 7 A K H X S+ 0 0 88 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.865 109.3 55.4 -62.3 -37.0 -9.2 39.4 11.3 8 8 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.932 111.8 43.6 -61.1 -44.9 -5.7 38.4 10.3 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.874 109.2 57.8 -67.5 -36.6 -5.9 35.5 12.8 10 10 A E H X S+ 0 0 90 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.916 111.3 43.4 -59.2 -41.7 -9.4 34.8 11.6 11 11 A I H >< S+ 0 0 12 -4,-2.4 3,-0.9 2,-0.2 4,-0.5 0.945 116.9 43.5 -68.3 -51.2 -8.0 34.3 8.1 12 12 A L H >< S+ 0 0 3 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.931 106.4 61.2 -62.5 -45.5 -4.9 32.3 9.1 13 13 A A H 3< S+ 0 0 28 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.732 109.6 44.9 -53.8 -22.2 -6.8 30.1 11.5 14 14 A K T << S+ 0 0 86 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.498 96.2 90.2-102.4 -4.3 -8.8 29.0 8.5 15 15 A S < - 0 0 10 -3,-2.0 3,-0.3 -4,-0.5 171,-0.0 -0.796 45.5-173.5-102.7 135.5 -6.0 28.4 6.0 16 16 A K S S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.238 86.5 34.8-104.2 11.0 -4.2 25.1 5.4 17 17 A H S S+ 0 0 29 2,-0.0 168,-1.6 78,-0.0 169,-0.7 -0.222 75.4 164.7-161.2 59.7 -1.6 26.5 3.0 18 18 A A E -ab 94 186A 2 75,-3.0 77,-2.8 -3,-0.3 78,-1.0 -0.540 20.4-151.9 -85.0 148.6 -0.6 30.0 3.8 19 19 A V E -ab 96 187A 1 167,-3.0 169,-2.9 -2,-0.2 2,-0.5 -0.973 1.1-153.8-124.3 134.0 2.5 31.8 2.4 20 20 A V E -ab 97 188A 2 76,-2.1 78,-3.4 -2,-0.4 2,-0.4 -0.909 4.7-166.7-110.1 127.1 4.6 34.5 4.0 21 21 A F E -ab 98 189A 0 167,-3.2 169,-2.3 -2,-0.5 2,-0.3 -0.924 15.7-172.4-108.5 135.9 6.6 37.0 1.9 22 22 A T E -ab 99 190A 0 76,-2.2 78,-1.7 -2,-0.4 79,-0.4 -0.967 11.6-176.6-135.4 148.7 9.2 39.1 3.9 23 23 A G > - 0 0 2 167,-1.8 3,-1.8 -2,-0.3 4,-0.3 -0.527 55.1 -66.0-124.1-167.4 11.5 42.0 3.2 24 24 A A G > S+ 0 0 21 1,-0.3 3,-1.7 -2,-0.2 4,-0.4 0.749 120.1 73.4 -55.7 -28.2 14.1 44.0 5.2 25 25 A G G > S+ 0 0 22 166,-2.2 3,-0.7 1,-0.3 4,-0.5 0.774 87.5 60.3 -60.6 -27.0 11.5 45.3 7.5 26 26 A I G < S+ 0 0 0 -3,-1.8 53,-0.3 165,-0.5 -1,-0.3 0.590 107.8 45.5 -79.3 -6.2 11.1 42.0 9.3 27 27 A S G X >S+ 0 0 2 -3,-1.7 5,-2.0 -4,-0.3 3,-1.4 0.344 84.7 91.7-113.7 3.4 14.8 42.1 10.3 28 28 A A G X 5S+ 0 0 43 -3,-0.7 3,-1.9 -4,-0.4 -2,-0.1 0.944 86.1 52.7 -62.1 -46.9 14.9 45.7 11.5 29 29 A E G 3 5S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.334 103.4 60.6 -71.9 9.3 14.0 44.6 15.1 30 30 A S G < 5S- 0 0 20 -3,-1.4 47,-0.5 2,-0.2 -1,-0.3 0.483 127.6 -95.7-108.1 -12.5 16.9 42.1 14.8 31 31 A G T < 5S+ 0 0 19 -3,-1.9 42,-0.6 -4,-0.5 -3,-0.2 0.480 85.6 125.3 110.5 6.5 19.4 44.9 14.3 32 32 A I < - 0 0 44 -5,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 -0.870 57.4-130.6-103.0 113.9 19.6 44.9 10.5 33 33 A P - 0 0 86 0, 0.0 39,-0.1 0, 0.0 -8,-0.0 -0.291 23.0-122.6 -62.5 143.2 18.9 48.4 8.9 34 34 A T - 0 0 40 1,-0.1 -9,-0.0 -9,-0.1 0, 0.0 0.019 35.9 -85.1 -74.2-176.1 16.4 48.5 6.1 35 35 A F S > S+ 0 0 144 2,-0.0 3,-0.8 3,-0.0 -1,-0.1 0.180 74.5 147.7 -79.5 18.0 17.0 49.8 2.5 36 36 A R T 3 + 0 0 168 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.243 65.7 13.7 -56.7 139.5 16.2 53.4 3.7 37 37 A G T 3> S+ 0 0 59 1,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.873 73.7 150.4 62.2 40.7 18.1 56.1 1.8 38 38 A E H <> + 0 0 79 -3,-0.8 4,-1.4 2,-0.2 -2,-0.1 0.803 67.7 63.0 -71.2 -29.5 19.2 53.8 -1.0 39 39 A D H >4 S+ 0 0 90 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.956 106.0 43.4 -58.9 -51.6 19.2 56.8 -3.4 40 40 A G H >> S+ 0 0 39 1,-0.2 3,-3.4 2,-0.2 4,-0.7 0.904 103.2 67.0 -60.6 -43.5 21.9 58.5 -1.4 41 41 A L H >X S+ 0 0 30 -4,-1.6 4,-1.7 1,-0.3 3,-1.2 0.855 97.9 53.4 -44.5 -43.8 23.9 55.3 -1.0 42 42 A W H << S+ 0 0 53 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.373 97.7 66.2 -78.5 7.2 24.6 55.4 -4.7 43 43 A R H <4 S+ 0 0 88 -3,-3.4 -1,-0.3 3,-0.1 -2,-0.2 0.618 106.4 40.9 -96.8 -19.7 25.9 58.9 -4.3 44 44 A K H << S+ 0 0 150 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.838 122.4 31.4 -93.7 -43.9 28.9 57.6 -2.3 45 45 A Y S < S- 0 0 43 -4,-1.7 -1,-0.2 21,-0.0 3,-0.1 -0.908 79.7-117.0-121.1 148.3 29.7 54.5 -4.2 46 46 A D > - 0 0 72 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 -0.714 24.6-152.0 -78.6 115.0 29.5 53.5 -7.9 47 47 A P H > S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 118,-0.2 0.876 92.2 59.4 -57.6 -36.3 27.0 50.6 -7.7 48 48 A E H > S+ 0 0 36 1,-0.2 7,-0.7 430,-0.2 4,-0.5 0.883 111.7 38.0 -61.4 -39.4 28.6 49.1 -10.9 49 49 A E H 4 S+ 0 0 88 -3,-0.5 14,-0.3 2,-0.1 -1,-0.2 0.809 125.4 33.3 -86.6 -28.4 32.0 48.8 -9.2 50 50 A V H < S+ 0 0 9 -4,-2.0 -2,-0.2 12,-0.2 17,-0.1 0.629 129.3 27.6-101.4 -14.1 31.1 47.7 -5.7 51 51 A A H < S+ 0 0 12 -4,-2.1 114,-2.7 -5,-0.3 2,-0.3 0.186 96.7 85.5-137.7 23.3 28.0 45.7 -6.2 52 52 A S B X S-f 165 0B 3 -4,-0.5 4,-2.2 112,-0.2 114,-0.2 -0.893 75.4-121.7-122.6 156.1 27.9 44.0 -9.6 53 53 A I H > S+ 0 0 13 112,-2.1 4,-2.0 -2,-0.3 5,-0.2 0.836 115.3 54.6 -62.2 -31.0 29.4 40.8 -10.8 54 54 A S H > S+ 0 0 58 111,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.928 109.8 43.6 -69.1 -46.7 31.4 42.8 -13.4 55 55 A G H > S+ 0 0 1 -7,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.831 111.8 56.9 -67.6 -31.0 32.9 45.1 -10.8 56 56 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.900 108.1 44.6 -67.6 -41.7 33.6 42.1 -8.6 57 57 A K H < S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.7 52.1 -71.5 -29.9 35.6 40.3 -11.2 58 58 A R H < S- 0 0 135 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.750 136.8 -8.7 -77.0 -23.8 37.4 43.6 -12.0 59 59 A N >X - 0 0 74 -4,-1.4 3,-1.2 -10,-0.1 4,-0.6 -0.395 56.4-166.6-177.9 90.9 38.4 44.2 -8.3 60 60 A P H 3> S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.771 84.5 69.0 -52.1 -35.2 37.0 42.1 -5.4 61 61 A R H 3> S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.839 89.6 61.3 -57.5 -38.5 38.2 44.5 -2.8 62 62 A A H <> S+ 0 0 14 -3,-1.2 4,-2.1 -7,-0.2 -1,-0.2 0.947 108.1 44.0 -54.6 -50.6 35.6 47.2 -3.8 63 63 A F H X S+ 0 0 18 -4,-0.6 4,-2.7 -14,-0.3 -2,-0.2 0.948 117.4 43.7 -59.9 -53.4 32.8 44.9 -2.9 64 64 A W H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 115.8 46.1 -62.9 -42.8 34.2 43.6 0.3 65 65 A E H X S+ 0 0 76 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.862 112.4 52.7 -68.7 -32.4 35.3 47.0 1.6 66 66 A F H X S+ 0 0 25 -4,-2.1 4,-1.5 -5,-0.4 5,-0.2 0.943 110.9 47.3 -65.1 -45.8 32.0 48.4 0.6 67 67 A S H X S+ 0 0 27 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.886 108.3 54.8 -63.0 -39.9 30.3 45.7 2.6 68 68 A M H < S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.1 49.6 -61.4 -39.7 32.5 46.3 5.6 69 69 A E H < S+ 0 0 119 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.815 123.6 28.8 -69.9 -31.7 31.6 50.0 5.7 70 70 A M H < S+ 0 0 78 -4,-1.5 2,-0.3 -5,-0.1 -2,-0.2 0.818 92.5 95.9-100.2 -37.1 27.8 49.3 5.5 71 71 A K < + 0 0 48 -4,-3.3 3,-0.1 -5,-0.2 -39,-0.0 -0.408 45.2 169.2 -61.4 118.4 27.2 45.9 7.2 72 72 A D + 0 0 51 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.859 58.0 39.1 -93.3 -85.7 26.3 46.6 10.8 73 73 A K + 0 0 94 -42,-0.6 3,-0.3 1,-0.2 -1,-0.2 -0.600 54.5 165.6 -76.9 109.3 25.0 43.5 12.6 74 74 A L S S+ 0 0 23 -2,-0.8 -1,-0.2 1,-0.2 65,-0.0 0.687 80.4 40.3 -93.0 -24.0 27.0 40.4 11.6 75 75 A F S S+ 0 0 5 2,-0.0 -1,-0.2 64,-0.0 -2,-0.1 -0.042 81.1 150.8-116.0 31.9 25.7 38.2 14.5 76 76 A A - 0 0 8 -3,-0.3 -45,-0.1 1,-0.1 -46,-0.1 -0.190 31.1-150.3 -59.4 154.1 22.1 39.3 14.5 77 77 A E - 0 0 61 -47,-0.5 28,-0.1 1,-0.1 -1,-0.1 -0.903 29.8 -80.7-126.5 156.1 19.6 36.7 15.7 78 78 A P - 0 0 11 0, 0.0 -51,-0.1 0, 0.0 -1,-0.1 -0.207 44.7-143.5 -56.3 145.4 16.0 36.2 14.7 79 79 A N >> - 0 0 6 -53,-0.3 4,-1.6 -3,-0.0 3,-0.7 -0.462 37.9 -80.7-101.0 177.9 13.5 38.4 16.5 80 80 A P H 3> S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.822 126.4 60.5 -49.1 -36.6 9.9 37.5 17.6 81 81 A A H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.938 104.1 48.0 -59.8 -47.7 8.5 38.0 14.1 82 82 A H H <> S+ 0 0 0 -3,-0.7 4,-1.6 -56,-0.2 -1,-0.2 0.931 113.9 47.6 -59.0 -45.3 10.7 35.2 12.6 83 83 A Y H X S+ 0 0 49 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.889 107.3 55.9 -64.0 -38.2 9.8 32.9 15.4 84 84 A A H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.912 108.6 48.3 -60.2 -41.0 6.1 33.6 15.1 85 85 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.810 110.9 50.0 -70.6 -29.5 6.4 32.6 11.4 86 86 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.2 0.881 109.0 52.3 -74.5 -37.6 8.2 29.4 12.3 87 87 A E H X S+ 0 0 24 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.863 105.2 56.0 -64.7 -34.9 5.5 28.6 14.9 88 88 A L H <>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 6,-1.2 0.839 106.6 50.3 -65.3 -32.9 2.9 29.1 12.2 89 89 A E H ><5S+ 0 0 32 -4,-1.0 3,-1.2 -3,-0.2 -2,-0.2 0.873 107.9 51.8 -72.7 -38.3 4.6 26.5 10.1 90 90 A R H 3<5S+ 0 0 45 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.816 105.4 57.8 -66.2 -30.2 4.7 24.0 13.0 91 91 A M T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.503 118.0-112.2 -78.2 -5.8 0.9 24.6 13.4 92 92 A G T < 5S+ 0 0 34 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.624 93.8 97.7 85.2 12.5 0.3 23.5 9.8 93 93 A I S + 0 0 41 -3,-0.1 4,-2.0 1,-0.1 5,-0.2 0.690 55.4 138.4 61.4 20.8 19.0 33.5 6.9 105 105 A L H > + 0 0 2 1,-0.2 4,-0.5 2,-0.2 6,-0.1 0.720 65.7 60.0 -69.3 -20.8 17.1 34.5 10.1 106 106 A H H >4>S+ 0 0 0 2,-0.2 5,-2.3 1,-0.1 3,-0.5 0.940 107.6 43.1 -71.9 -45.9 14.1 32.5 9.0 107 107 A Q H >45S+ 0 0 57 1,-0.2 3,-1.8 3,-0.2 -2,-0.2 0.924 112.2 52.9 -64.9 -43.8 16.0 29.2 8.9 108 108 A R H 3<5S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.681 107.3 55.2 -65.0 -16.4 17.8 29.9 12.2 109 109 A A T <<5S- 0 0 0 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.485 129.0 -95.0 -93.7 -6.2 14.3 30.5 13.6 110 110 A G T < 5S+ 0 0 13 -3,-1.8 2,-0.2 -4,-0.3 -3,-0.2 0.431 70.6 148.5 111.1 -3.0 13.1 27.1 12.5 111 111 A S < - 0 0 8 -5,-2.3 -1,-0.3 1,-0.2 3,-0.2 -0.500 28.8-164.2 -68.2 132.0 11.4 27.7 9.2 112 112 A R S S+ 0 0 174 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.664 74.2 48.1 -91.7 -18.8 11.8 24.6 7.1 113 113 A R + 0 0 30 -7,-0.1 -16,-1.9 2,-0.0 2,-0.5 -0.888 63.9 161.7-129.5 103.7 10.9 26.0 3.7 114 114 A V E -c 97 0A 25 -2,-0.5 2,-0.8 -18,-0.2 -16,-0.2 -0.964 22.7-159.7-127.6 116.8 12.5 29.3 2.7 115 115 A L E -c 98 0A 8 -18,-3.1 -16,-2.5 -2,-0.5 2,-1.0 -0.843 12.9-157.3 -94.7 110.2 12.7 30.5 -0.8 116 116 A E E > -c 99 0A 36 -2,-0.8 3,-1.6 -18,-0.2 -16,-0.2 -0.742 11.3-174.5 -96.9 96.2 15.5 33.1 -1.0 117 117 A L T 3 S+ 0 0 2 -18,-2.0 -17,-0.2 -2,-1.0 -1,-0.2 0.727 87.2 34.5 -59.2 -27.4 14.9 35.4 -4.0 118 118 A H T 3 S- 0 0 41 1,-0.4 45,-2.2 -19,-0.4 -1,-0.3 0.201 110.9-120.4-113.6 16.5 18.2 37.2 -3.6 119 119 A G E < -G 162 0C 12 -3,-1.6 -1,-0.4 43,-0.2 2,-0.3 -0.426 33.6-101.8 79.7-158.0 20.3 34.3 -2.4 120 120 A S E - 0 0 3 41,-2.2 3,-0.4 3,-0.1 41,-0.3 -0.989 13.6-110.7-161.9 168.4 22.1 34.3 1.0 121 121 A M E S+ 0 0 36 -19,-1.8 14,-0.3 -2,-0.3 41,-0.1 0.385 83.9 106.4 -83.9 2.3 25.3 34.7 2.9 122 122 A D E S+ 0 0 52 39,-0.2 13,-2.3 -20,-0.1 2,-0.3 0.897 84.5 15.8 -48.7 -51.1 25.4 31.0 3.8 123 123 A K E - 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