==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-09 3IMF . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR. 'AMES ANCESTOR . AUTHOR A.S.HALAVATY,G.MINASOV,T.SKARINA,O.ONOPRIYENKO,E.GORDON,S.PE . 986 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 51 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.9 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 2 0 1 0 0 1 0 4 8 0 0 4 0 0 0 0 0 0 0 0 0 4 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 N > 0 0 122 0, 0.0 3,-1.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-152.2 -2.0 -1.6 12.3 2 0 A A T 3 + 0 0 66 1,-0.3 27,-0.2 25,-0.2 26,-0.1 0.818 360.0 32.3 -58.5 -37.8 1.5 -2.8 11.2 3 1 A X T > S+ 0 0 10 25,-3.2 3,-1.8 22,-0.2 28,-0.3 0.242 88.1 146.9-102.0 9.2 2.7 -3.5 14.8 4 2 A K T < + 0 0 110 -3,-1.3 26,-0.2 24,-0.4 3,-0.1 -0.043 66.0 22.0 -49.6 148.5 -0.7 -4.6 16.1 5 3 A E T 3 S+ 0 0 134 24,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.573 97.7 116.3 66.8 6.2 -0.6 -7.2 18.8 6 4 A K < - 0 0 56 -3,-1.8 25,-3.1 23,-0.1 2,-0.5 -0.850 55.0-147.3-101.5 149.8 3.0 -6.4 19.7 7 5 A V E -a 31 0A 3 -2,-0.3 77,-2.7 23,-0.2 78,-1.9 -0.977 14.3-169.7-118.8 121.9 3.9 -5.0 23.2 8 6 A V E -ab 32 85A 0 23,-2.7 25,-3.4 -2,-0.5 2,-0.5 -0.947 8.0-158.1-116.1 128.4 6.8 -2.6 23.5 9 7 A I E -ab 33 86A 0 76,-2.9 78,-2.8 -2,-0.5 2,-0.5 -0.928 9.4-175.8-105.3 127.7 8.4 -1.4 26.7 10 8 A I E > -ab 34 87A 0 23,-3.3 25,-1.7 -2,-0.5 3,-1.0 -0.948 14.0-150.6-123.8 108.0 10.3 1.9 26.6 11 9 A T T 3 S+ 0 0 3 76,-2.2 78,-0.3 -2,-0.5 25,-0.1 -0.517 88.5 20.4 -73.2 146.8 12.1 2.9 29.8 12 10 A G T > S+ 0 0 19 23,-0.2 3,-0.8 77,-0.2 6,-0.4 0.835 85.2 147.6 63.9 33.7 12.3 6.7 30.2 13 11 A G T < + 0 0 0 22,-1.0 23,-0.1 -3,-1.0 9,-0.1 0.364 44.6 79.3 -85.0 6.3 9.4 6.9 27.7 14 12 A S T 3 S+ 0 0 12 21,-0.6 2,-0.3 8,-0.0 -1,-0.2 0.558 99.1 23.8 -94.4 -5.0 7.8 10.1 29.0 15 13 A S S X> S- 0 0 63 -3,-0.8 4,-1.5 30,-0.0 3,-0.7 -0.945 103.7 -8.9-149.7 169.1 10.2 12.6 27.4 16 14 A G H 3> S- 0 0 24 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.032 121.1 -5.6 47.5-132.2 12.7 13.2 24.6 17 15 A X H 3> S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.880 132.8 60.0 -61.3 -39.2 13.8 10.3 22.5 18 16 A G H <> S+ 0 0 0 -3,-0.7 4,-2.4 -6,-0.4 -1,-0.2 0.915 108.4 43.2 -55.3 -45.7 11.9 7.8 24.6 19 17 A K H X S+ 0 0 39 -4,-1.5 4,-2.5 -7,-0.3 -1,-0.2 0.838 110.5 55.6 -73.6 -32.0 8.6 9.6 23.8 20 18 A G H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.926 112.1 43.5 -64.1 -43.2 9.5 10.0 20.1 21 19 A X H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.917 112.3 53.4 -66.1 -41.4 10.0 6.2 19.9 22 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.901 106.7 53.2 -59.0 -40.1 6.9 5.7 22.0 23 21 A T H X S+ 0 0 32 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 109.6 47.2 -62.5 -44.4 4.9 7.9 19.5 24 22 A R H X S+ 0 0 53 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.945 111.6 48.6 -66.4 -49.2 6.0 5.9 16.5 25 23 A F H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 -1,-0.2 0.902 112.7 49.4 -59.1 -39.9 5.3 2.5 17.9 26 24 A A H ><5S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.889 107.9 53.9 -66.2 -38.8 1.8 3.7 19.1 27 25 A K H 3<5S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.817 104.8 55.0 -65.7 -27.0 1.1 5.1 15.6 28 26 A E T 3<5S- 0 0 32 -4,-1.7 -25,-3.2 -5,-0.1 -24,-0.4 0.315 124.3-107.2 -86.2 8.0 1.9 1.7 14.2 29 27 A G T < 5S+ 0 0 8 -3,-1.8 -24,-0.5 1,-0.2 -3,-0.2 0.516 70.5 140.4 84.7 8.0 -0.7 0.2 16.5 30 28 A A < - 0 0 0 -5,-2.1 2,-0.4 -26,-0.2 -1,-0.2 -0.403 58.5-108.8 -81.3 160.3 1.5 -1.6 19.1 31 29 A R E -a 7 0A 66 -25,-3.1 -23,-2.7 -28,-0.3 2,-0.5 -0.723 40.5-156.5 -82.7 136.6 0.8 -1.7 22.8 32 30 A V E -ac 8 56A 0 23,-2.1 25,-2.5 -2,-0.4 2,-0.6 -0.974 16.2-164.3-126.6 128.6 3.3 0.6 24.5 33 31 A V E -ac 9 57A 0 -25,-3.4 -23,-3.3 -2,-0.5 2,-0.4 -0.933 13.9-171.2-105.5 120.1 4.5 0.5 28.1 34 32 A I E -ac 10 58A 0 23,-2.3 25,-2.2 -2,-0.6 2,-0.3 -0.950 3.3-160.8-114.3 136.8 6.4 3.7 29.1 35 33 A T E + c 0 59A 4 -25,-1.7 -22,-1.0 -2,-0.4 -21,-0.6 -0.795 19.7 147.5-114.4 155.3 8.2 4.0 32.4 36 34 A G E - c 0 60A 10 23,-1.6 25,-2.0 -2,-0.3 3,-0.0 -0.967 50.5-113.7-171.8 172.2 9.3 7.1 34.4 37 35 A R S S+ 0 0 153 -2,-0.3 2,-0.4 23,-0.2 23,-0.1 0.525 93.7 64.2 -96.7 -7.7 9.9 8.4 37.9 38 36 A T > - 0 0 43 1,-0.1 4,-1.6 23,-0.0 5,-0.2 -0.970 64.3-150.4-130.5 128.7 7.2 11.1 37.8 39 37 A K H > S+ 0 0 126 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.890 93.8 52.9 -56.4 -51.4 3.4 10.6 37.6 40 38 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.0 48.4 -57.6 -47.1 2.5 13.9 35.8 41 39 A K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 111.5 51.3 -62.7 -41.3 5.0 13.5 32.9 42 40 A L H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.919 109.9 49.3 -60.4 -45.2 3.8 9.9 32.3 43 41 A E H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.919 113.3 47.3 -60.7 -44.3 0.1 11.1 32.2 44 42 A E H X S+ 0 0 116 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.943 112.1 48.7 -62.4 -50.2 1.0 13.9 29.8 45 43 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.927 110.5 51.9 -55.1 -48.0 3.0 11.6 27.5 46 44 A K H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 109.4 49.4 -56.8 -44.9 0.2 9.0 27.5 47 45 A L H < S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.3 50.9 -64.4 -36.7 -2.3 11.7 26.5 48 46 A E H < S+ 0 0 134 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.840 122.7 26.1 -69.0 -33.7 -0.0 12.9 23.7 49 47 A I H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.690 83.9 114.1-108.2 -19.6 0.6 9.4 22.1 50 48 A E < - 0 0 58 -4,-2.3 -27,-0.0 -5,-0.2 -23,-0.0 -0.354 34.9-177.7 -62.1 125.1 -2.3 7.1 22.8 51 49 A Q + 0 0 111 1,-0.3 -1,-0.2 -2,-0.2 -4,-0.0 0.669 69.2 8.6 -95.5 -22.7 -4.2 6.2 19.7 52 50 A F S > S- 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.982 95.9 -74.0-154.8 156.7 -7.0 4.1 21.3 53 51 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.279 115.6 11.7 -59.1 133.9 -8.2 3.3 24.8 54 52 A G T 3 S+ 0 0 35 2,-0.2 -4,-0.0 1,-0.0 0, 0.0 0.469 91.3 117.0 80.9 2.9 -5.9 0.9 26.7 55 53 A Q < + 0 0 0 -3,-1.9 -23,-2.1 -24,-0.1 2,-0.4 0.857 69.1 51.6 -69.0 -37.6 -3.1 1.2 24.2 56 54 A I E -c 32 0A 1 -4,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.859 61.5-166.4-109.4 137.2 -0.6 2.7 26.6 57 55 A L E -c 33 0A 13 -25,-2.5 -23,-2.3 -2,-0.4 2,-0.4 -0.987 10.2-157.3-119.3 122.0 0.4 1.6 30.1 58 56 A T E -c 34 0A 41 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.813 7.8-170.4 -97.1 140.4 2.3 4.0 32.2 59 57 A V E -c 35 0A 12 -25,-2.2 -23,-1.6 -2,-0.4 2,-0.8 -0.969 14.5-151.0-134.5 116.3 4.5 2.6 35.0 60 58 A Q E +c 36 0A 95 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.796 48.1 128.7 -84.9 113.2 6.1 4.8 37.7 61 59 A X - 0 0 10 -25,-2.0 2,-0.5 -2,-0.8 -2,-0.1 -0.937 58.2-114.5-157.3 174.7 9.2 2.9 38.6 62 60 A D > - 0 0 18 -2,-0.3 3,-2.1 3,-0.2 7,-0.2 -0.990 15.1-149.5-121.1 119.1 12.9 3.0 39.2 63 61 A V T 3 S+ 0 0 13 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.682 97.5 65.8 -62.2 -15.7 15.1 0.8 36.8 64 62 A R T 3 S+ 0 0 93 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.534 87.7 79.8 -81.8 -7.1 17.5 0.4 39.7 65 63 A N <> - 0 0 61 -3,-2.1 4,-1.6 1,-0.1 -3,-0.2 -0.905 60.8-164.5-110.7 112.4 15.0 -1.5 41.8 66 64 A T H > S+ 0 0 57 -2,-0.6 4,-2.0 1,-0.2 5,-0.1 0.742 91.3 56.5 -66.7 -25.8 14.5 -5.2 40.9 67 65 A D H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 106.0 51.0 -69.5 -42.1 11.2 -5.5 42.8 68 66 A D H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.870 109.9 51.1 -59.7 -40.7 9.8 -2.6 40.7 69 67 A I H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.942 110.5 46.6 -64.8 -47.3 10.9 -4.5 37.5 70 68 A Q H X S+ 0 0 104 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.886 112.4 51.3 -62.2 -39.8 9.3 -7.8 38.5 71 69 A K H X S+ 0 0 135 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.890 109.6 50.1 -64.4 -39.8 6.0 -5.9 39.5 72 70 A X H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.932 109.2 51.2 -63.5 -46.6 6.0 -4.2 36.1 73 71 A I H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 111.6 47.2 -57.0 -44.5 6.5 -7.5 34.3 74 72 A E H X S+ 0 0 127 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 112.3 50.4 -65.3 -38.6 3.5 -9.1 36.2 75 73 A Q H X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 113.1 45.1 -65.5 -43.7 1.4 -6.0 35.5 76 74 A I H X>S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.2 5,-1.0 0.910 111.6 52.3 -66.3 -42.7 2.2 -6.1 31.8 77 75 A D H X5S+ 0 0 52 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.901 112.1 46.2 -60.6 -41.4 1.6 -9.8 31.5 78 76 A E H <5S+ 0 0 145 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 120.0 39.1 -68.4 -43.4 -1.8 -9.5 33.2 79 77 A K H <5S+ 0 0 100 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.944 138.5 9.8 -72.8 -48.4 -2.9 -6.6 31.0 80 78 A F H <5S- 0 0 44 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.639 84.5-135.3-109.7 -20.2 -1.4 -7.6 27.7 81 79 A G S <> - 0 0 58 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.366 35.6-122.0 -58.0 140.4 35.1 17.4 35.5 98 96 A A G >4 S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 815,-0.0 0.834 111.6 54.2 -54.1 -37.5 36.2 13.9 36.5 99 97 A E G 34 S+ 0 0 21 1,-0.2 -1,-0.3 770,-0.1 771,-0.0 0.715 111.3 46.0 -67.9 -22.6 38.2 15.2 39.5 100 98 A D G <4 S+ 0 0 105 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.499 82.4 115.5-101.0 -7.5 35.1 17.1 40.8 101 99 A L << - 0 0 5 -4,-0.9 2,-0.1 -3,-0.6 -5,-0.0 -0.460 64.4-129.5 -69.1 128.6 32.6 14.3 40.4 102 100 A S > - 0 0 68 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.436 17.2-118.6 -73.9 154.6 31.2 13.1 43.7 103 101 A V H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 117.5 50.8 -60.3 -42.3 31.2 9.3 44.5 104 102 A N H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.857 108.3 52.5 -63.3 -36.1 27.4 9.4 44.7 105 103 A G H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.940 112.3 44.3 -64.5 -48.7 27.2 11.2 41.4 106 104 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.949 114.7 50.0 -56.9 -50.4 29.3 8.6 39.7 107 105 A N H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.886 106.7 55.6 -58.2 -41.5 27.4 5.8 41.4 108 106 A S H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.886 110.1 44.0 -61.7 -40.7 24.0 7.2 40.4 109 107 A V H X>S+ 0 0 2 -4,-1.6 4,-2.7 -3,-0.2 5,-0.6 0.934 114.9 47.3 -72.3 -45.2 24.9 7.2 36.7 110 108 A I H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-1.1 0.916 114.7 49.9 -60.4 -40.6 26.5 3.7 36.7 111 109 A N H <>S+ 0 0 54 -4,-2.8 5,-2.0 -5,-0.3 -2,-0.2 0.931 117.5 36.4 -65.4 -46.3 23.4 2.5 38.7 112 110 A I H <5S+ 0 0 37 -4,-2.3 -2,-0.2 3,-0.2 5,-0.2 0.939 128.4 31.9 -73.0 -48.1 20.7 3.9 36.4 113 111 A V H X5S+ 0 0 2 -4,-2.7 4,-0.6 -5,-0.2 -3,-0.2 0.960 132.0 21.7 -79.1 -53.0 22.4 3.4 33.1 114 112 A L H XS+ 0 0 1 -4,-2.4 5,-2.4 2,-0.2 4,-1.2 0.870 110.2 54.0 -63.6 -38.9 11.0 -14.4 27.2 129 127 A I H <5S+ 0 0 50 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.933 110.9 46.2 -61.5 -45.1 13.0 -17.6 28.0 130 128 A E H <5S+ 0 0 166 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.4 39.7 -66.8 -37.2 10.1 -19.0 30.0 131 129 A K H <5S- 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.519 108.0-120.7 -92.5 -1.6 7.5 -18.1 27.4 132 130 A G T <5 + 0 0 56 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.858 55.9 159.4 66.3 36.0 9.6 -19.1 24.4 133 131 A I < - 0 0 18 -5,-2.4 2,-1.6 -6,-0.2 -1,-0.2 -0.789 42.1-141.9 -96.1 130.1 9.4 -15.5 23.0 134 132 A K - 0 0 144 -2,-0.4 46,-0.1 45,-0.1 44,-0.1 -0.617 40.2-174.3 -87.3 75.9 12.1 -14.5 20.4 135 133 A G - 0 0 2 -2,-1.6 45,-2.2 -10,-0.1 2,-0.4 -0.035 21.8-133.7 -73.4 173.6 12.3 -10.9 21.8 136 134 A N E -de 85 180A 16 -52,-1.5 -50,-2.2 43,-0.2 2,-0.4 -0.999 14.0-165.9-130.2 129.3 14.2 -7.8 20.6 137 135 A I E -de 86 181A 1 43,-2.8 45,-2.3 -2,-0.4 2,-0.4 -0.956 2.4-171.9-116.4 134.1 16.2 -5.5 22.8 138 136 A I E -de 87 182A 3 -52,-2.5 -50,-2.1 -2,-0.4 2,-0.5 -0.992 6.8-162.7-124.4 121.2 17.4 -2.1 21.8 139 137 A N E -de 88 183A 0 43,-2.5 45,-1.9 -2,-0.4 2,-0.6 -0.903 15.5-135.9-106.6 127.0 19.9 -0.2 24.0 140 138 A X E + e 0 184A 9 -52,-2.6 45,-0.2 -2,-0.5 2,-0.1 -0.711 37.8 162.8 -82.4 118.8 20.3 3.5 23.6 141 139 A V - 0 0 6 43,-3.2 2,-0.3 -2,-0.6 19,-0.1 -0.334 30.2-117.8-118.0-160.9 24.1 4.3 23.8 142 140 A A > - 0 0 12 43,-0.2 3,-2.0 -2,-0.1 4,-0.2 -0.974 22.7-115.2-143.1 154.9 26.2 7.3 22.8 143 141 A T G > S+ 0 0 15 43,-0.6 3,-1.1 -2,-0.3 44,-0.1 0.784 114.6 63.0 -67.2 -20.9 29.1 7.8 20.3 144 142 A Y G > S+ 0 0 33 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.549 78.3 88.7 -78.0 -4.0 31.4 8.5 23.2 145 143 A A G < S+ 0 0 6 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 97.0 35.5 -62.3 -23.6 30.8 4.9 24.5 146 144 A W G < S+ 0 0 86 -3,-1.1 -1,-0.2 -4,-0.2 2,-0.2 0.102 128.3 27.5-118.4 24.6 33.7 3.7 22.3 147 145 A D S < S- 0 0 17 -3,-1.3 2,-0.3 9,-0.1 765,-0.2 -0.627 106.8 -47.5-150.5-151.8 35.9 6.7 22.6 148 146 A A - 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