==== 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 02-MAY-05 1ZK2 . COMPND 2 MOLECULE: R-SPECIFIC ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS BREVIS; . AUTHOR N.H.SCHLIEBEN,K.NIEFIND,J.MULLER,B.RIEBEL,W.HUMMEL,D.SCHOMBU . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 14.3 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 0 0 1 0 0 1 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 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 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 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 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 S 0 0 135 0, 0.0 28,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 137.0 -0.5 34.2 2.7 2 2 A N > + 0 0 80 26,-0.5 3,-1.6 1,-0.1 27,-0.1 0.746 360.0 148.4 51.2 32.9 -3.2 34.0 5.3 3 3 A R T 3 S+ 0 0 77 1,-0.3 229,-0.4 228,-0.1 230,-0.2 0.686 73.4 42.5 -70.3 -19.6 -3.8 30.4 4.3 4 4 A L T > S+ 0 0 1 25,-2.6 3,-2.3 22,-0.2 -1,-0.3 -0.127 82.9 171.0-115.1 35.0 -4.7 29.5 7.9 5 5 A D T < S- 0 0 115 -3,-1.6 26,-0.1 1,-0.3 25,-0.1 -0.178 71.1 -0.8 -46.8 124.0 -6.9 32.6 8.6 6 6 A G T 3 S+ 0 0 63 24,-0.6 -1,-0.3 1,-0.2 25,-0.1 0.329 96.1 139.7 77.8 -6.9 -8.7 32.2 11.9 7 7 A K < - 0 0 11 -3,-2.3 25,-2.4 19,-0.1 2,-0.4 -0.360 38.9-156.0 -72.0 149.7 -7.3 28.8 12.7 8 8 A V E -a 32 0A 8 23,-0.2 76,-2.6 74,-0.1 77,-2.1 -0.990 19.6-169.7-127.4 117.7 -6.3 27.8 16.3 9 9 A A E -ab 33 85A 1 23,-3.0 25,-2.8 -2,-0.4 2,-0.5 -0.887 21.9-157.7-119.9 138.6 -3.7 25.0 16.4 10 10 A I E -ab 34 86A 0 75,-2.4 77,-3.1 -2,-0.4 2,-0.5 -0.963 14.7-171.7-103.1 131.1 -2.2 22.8 19.1 11 11 A I E > -ab 35 87A 0 23,-2.8 25,-1.7 -2,-0.5 3,-0.7 -0.955 11.9-149.0-124.4 109.6 1.2 21.3 18.1 12 12 A T T 3 S+ 0 0 2 75,-2.4 77,-0.3 -2,-0.5 25,-0.1 -0.530 86.3 16.8 -77.5 145.4 2.6 18.7 20.5 13 13 A G T > S+ 0 0 14 48,-0.2 3,-0.5 -2,-0.2 6,-0.4 0.926 86.3 148.8 58.4 43.2 6.4 18.6 20.6 14 14 A G T < + 0 0 0 22,-1.4 9,-0.1 -3,-0.7 23,-0.1 0.271 44.4 77.9 -94.2 9.7 6.3 22.0 19.0 15 15 A T T 3 S+ 0 0 4 21,-0.6 2,-0.3 8,-0.0 -1,-0.2 0.540 95.1 38.6 -96.3 -8.7 9.5 23.5 20.5 16 16 A L S X> S- 0 0 96 -3,-0.5 4,-1.7 176,-0.0 3,-0.8 -0.956 104.0 -30.9-140.5 153.6 12.0 21.8 18.3 17 17 A G H 3> S+ 0 0 20 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.021 123.1 6.9 50.5-127.9 12.8 20.6 14.8 18 18 A I H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 132.9 51.0 -57.1 -49.5 9.7 19.6 12.8 19 19 A G H <> S+ 0 0 0 -3,-0.8 4,-2.5 -6,-0.4 -2,-0.2 0.897 110.1 49.9 -58.4 -41.2 7.2 20.8 15.4 20 20 A L H X S+ 0 0 44 -4,-1.7 4,-2.4 -7,-0.2 -1,-0.2 0.868 110.5 49.4 -67.1 -37.6 8.8 24.2 15.6 21 21 A A H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.892 110.0 51.4 -67.5 -39.6 8.9 24.6 11.9 22 22 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.960 111.8 47.7 -60.1 -47.2 5.2 23.7 11.7 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 111.4 51.3 -58.1 -45.1 4.5 26.3 14.5 24 24 A T H X S+ 0 0 51 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.932 114.2 41.0 -60.8 -49.3 6.6 28.9 12.6 25 25 A K H X S+ 0 0 27 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.849 111.9 57.0 -71.8 -32.5 4.8 28.5 9.3 26 26 A F H <>S+ 0 0 1 -4,-2.6 5,-2.4 -5,-0.3 -2,-0.2 0.942 109.7 44.8 -60.7 -46.6 1.4 28.2 11.0 27 27 A V H ><5S+ 0 0 19 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.930 110.6 54.7 -62.8 -42.7 1.9 31.6 12.6 28 28 A E H 3<5S+ 0 0 117 -4,-2.3 -26,-0.5 1,-0.3 -1,-0.2 0.853 107.8 50.6 -59.0 -34.3 3.1 33.0 9.3 29 29 A E T 3<5S- 0 0 19 -4,-1.8 -25,-2.6 -28,-0.1 -1,-0.3 0.320 128.1 -94.6 -92.8 9.2 -0.1 31.9 7.7 30 30 A G T < 5S+ 0 0 27 -3,-1.9 -24,-0.6 1,-0.3 -3,-0.2 0.430 77.9 134.5 100.1 1.7 -2.3 33.5 10.3 31 31 A A < - 0 0 3 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.493 52.6-129.8 -77.2 149.5 -3.0 30.6 12.8 32 32 A K E -a 8 0A 69 -25,-2.4 -23,-3.0 -2,-0.2 2,-0.4 -0.800 34.8-157.6 -89.9 144.6 -2.8 31.1 16.6 33 33 A V E -ac 9 56A 0 22,-2.3 24,-2.2 -2,-0.4 2,-0.5 -0.987 25.7-166.1-136.4 133.0 -0.6 28.3 18.0 34 34 A M E -ac 10 57A 3 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.3 -0.985 20.2-166.0-110.7 119.8 -0.1 26.5 21.3 35 35 A I E -ac 11 58A 0 22,-2.5 24,-2.3 -2,-0.5 2,-0.3 -0.771 5.3-160.4-100.6 149.3 3.1 24.4 21.3 36 36 A T E + c 0 59A 2 -25,-1.7 -22,-1.4 -2,-0.3 -21,-0.6 -0.841 17.9 166.5-124.1 164.8 4.0 21.8 23.9 37 37 A D E - c 0 60A 29 22,-0.7 24,-1.9 -2,-0.3 25,-0.1 -0.907 44.1-116.4-165.4 155.5 6.9 19.9 25.4 38 38 A R S S+ 0 0 149 -2,-0.3 24,-0.2 22,-0.2 2,-0.1 0.776 100.3 64.2 -61.6 -28.7 7.3 17.8 28.5 39 39 A H - 0 0 79 22,-0.1 22,-0.2 1,-0.1 -2,-0.2 -0.282 67.1-153.5 -90.0 172.4 9.8 20.3 29.7 40 40 A S S > S+ 0 0 66 20,-0.1 4,-1.1 -2,-0.1 -1,-0.1 0.641 83.1 69.9-110.7 -32.9 9.4 24.1 30.7 41 41 A D T 4 S+ 0 0 115 1,-0.2 4,-0.2 2,-0.2 0, 0.0 0.640 105.7 35.5 -66.5 -21.6 12.8 25.6 30.1 42 42 A V T > S+ 0 0 35 2,-0.1 4,-2.4 3,-0.1 -1,-0.2 0.786 104.9 69.5 -98.5 -33.4 12.8 25.4 26.3 43 43 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.819 96.8 46.5 -62.4 -44.0 9.1 26.2 25.5 44 44 A E H X S+ 0 0 122 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.916 115.1 48.6 -67.3 -41.7 8.9 29.8 26.5 45 45 A K H > S+ 0 0 165 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 112.4 49.3 -56.7 -49.2 12.1 30.6 24.5 46 46 A A H X S+ 0 0 8 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.925 111.0 48.9 -63.0 -46.7 10.8 28.7 21.5 47 47 A A H >X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 3,-1.2 0.939 112.0 47.8 -58.0 -48.2 7.5 30.4 21.5 48 48 A K H 3< S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.7 61.5 -66.3 -29.1 9.0 33.9 21.8 49 49 A S H 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.754 111.6 39.0 -66.3 -25.1 11.4 33.0 18.9 50 50 A V H << S- 0 0 30 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.822 126.7 -52.1 -91.9 -41.9 8.5 32.5 16.6 51 51 A G < - 0 0 16 -4,-2.2 -1,-0.3 5,-0.1 -27,-0.0 -0.958 65.0 -54.2-176.4-169.9 6.2 35.4 17.7 52 52 A T >> - 0 0 75 -2,-0.3 4,-2.5 -3,-0.1 3,-2.3 -0.391 56.7 -97.8 -89.1 165.9 4.3 37.3 20.4 53 53 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.748 122.1 61.4 -58.0 -24.1 1.9 35.8 22.9 54 54 A D T 34 S+ 0 0 97 1,-0.2 3,-0.1 -22,-0.1 0, 0.0 0.569 116.2 33.4 -75.4 -10.5 -1.1 36.9 20.8 55 55 A Q T <4 S+ 0 0 67 -3,-2.3 -22,-2.3 1,-0.3 2,-0.3 0.718 130.2 7.5-105.8 -42.6 0.2 34.6 18.0 56 56 A I E < +c 33 0A 3 -4,-2.5 -1,-0.3 -24,-0.2 2,-0.3 -0.990 57.7 175.9-154.4 134.2 1.9 31.7 19.9 57 57 A Q E -c 34 0A 71 -24,-2.2 -22,-2.5 -2,-0.3 2,-0.3 -0.855 23.8-121.1-133.0 169.5 2.2 30.4 23.4 58 58 A F E -c 35 0A 18 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.878 17.6-173.9-113.1 144.6 3.7 27.4 25.3 59 59 A F E -c 36 0A 50 -24,-2.3 -22,-0.7 -2,-0.3 2,-0.4 -0.965 25.7-129.2-139.5 119.7 2.0 24.8 27.5 60 60 A Q E +c 37 0A 103 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.539 48.0 144.0 -71.1 124.3 4.0 22.2 29.4 61 61 A H - 0 0 8 -24,-1.9 2,-0.6 -2,-0.4 -48,-0.2 -0.937 46.6-141.6-164.4 135.1 2.6 18.8 28.7 62 62 A D > - 0 0 54 -2,-0.3 3,-2.5 -24,-0.2 6,-0.1 -0.912 24.5-139.9 -94.1 122.4 3.8 15.2 28.2 63 63 A S T 3 S+ 0 0 6 -2,-0.6 57,-0.2 1,-0.3 56,-0.1 0.680 100.6 64.4 -64.2 -15.9 1.5 13.8 25.5 64 64 A S T 3 S+ 0 0 41 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.564 80.7 97.2 -76.8 -8.7 1.3 10.5 27.4 65 65 A D <> - 0 0 76 -3,-2.5 4,-0.9 1,-0.2 3,-0.1 -0.717 56.9-170.3 -88.2 96.7 -0.5 12.4 30.2 66 66 A E H >> S+ 0 0 104 -2,-1.0 3,-0.9 1,-0.2 4,-0.7 0.899 83.9 46.1 -54.5 -50.7 -4.2 11.8 29.6 67 67 A D H >> S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.872 104.4 63.5 -66.5 -32.7 -5.6 14.3 32.1 68 68 A G H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.760 90.7 69.3 -62.1 -24.8 -3.1 17.0 30.9 69 69 A W H - 0 0 26 -2,-0.3 4,-0.5 55,-0.2 3,-0.3 -0.321 41.7-103.4 -60.6 160.9 15.1 -4.5 17.4 98 98 A V T >4 S+ 0 0 112 52,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.938 123.9 56.1 -50.8 -47.4 11.8 -6.2 18.4 99 99 A E T 34 S+ 0 0 171 1,-0.3 -1,-0.2 54,-0.0 -3,-0.0 0.844 113.4 38.4 -55.7 -39.4 14.0 -9.0 19.8 100 100 A E T 34 S+ 0 0 120 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.275 86.4 117.6-100.6 8.9 16.0 -6.7 22.0 101 101 A T << - 0 0 26 -3,-1.4 2,-0.1 -4,-0.5 -3,-0.0 -0.649 57.6-140.4 -79.0 123.0 13.2 -4.4 23.2 102 102 A T > - 0 0 68 -2,-0.5 4,-2.5 1,-0.1 5,-0.1 -0.470 20.5-117.0 -73.9 158.5 12.6 -4.5 26.9 103 103 A T H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 117.3 54.7 -63.8 -36.2 9.0 -4.3 28.1 104 104 A A H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 109.5 46.7 -62.7 -41.9 9.8 -1.0 29.9 105 105 A E H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.913 111.8 52.5 -62.1 -46.1 11.0 0.4 26.6 106 106 A W H X S+ 0 0 100 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.945 112.6 42.6 -53.6 -52.7 8.0 -1.0 24.8 107 107 A R H X S+ 0 0 170 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.885 113.8 52.1 -68.0 -38.1 5.5 0.6 27.3 108 108 A K H X S+ 0 0 141 -4,-2.3 4,-1.5 -5,-0.2 5,-0.2 0.942 112.8 43.7 -63.7 -47.8 7.4 4.0 27.4 109 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.922 114.6 48.8 -65.3 -44.8 7.5 4.4 23.6 110 110 A L H X>S+ 0 0 28 -4,-2.3 5,-2.8 -5,-0.3 4,-2.0 0.864 104.1 62.0 -64.7 -31.4 3.8 3.3 23.2 111 111 A A H <>S+ 0 0 24 -4,-2.0 5,-1.3 -5,-0.2 -1,-0.2 0.931 118.2 26.5 -61.3 -42.3 2.8 5.7 25.9 112 112 A V H <5S+ 0 0 16 -4,-1.5 5,-0.4 3,-0.2 -2,-0.2 0.941 129.3 38.9 -81.6 -52.0 4.0 8.7 23.9 113 113 A N H <5S+ 0 0 1 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.671 133.7 14.3 -81.9 -21.3 3.8 7.5 20.3 114 114 A L T X5S+ 0 0 42 -4,-2.0 4,-2.5 -5,-0.4 -3,-0.2 0.700 129.3 40.9-118.9 -62.5 0.5 5.6 20.5 115 115 A D H > S+ 0 0 7 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.879 113.3 49.8 -70.8 -38.4 -1.8 10.2 19.8 118 118 A F H X S+ 0 0 81 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.952 110.5 49.7 -61.9 -49.4 -5.0 8.4 20.7 119 119 A F H X S+ 0 0 26 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.925 115.5 43.9 -56.9 -45.2 -5.6 10.7 23.7 120 120 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.903 115.5 46.7 -67.9 -42.3 -5.1 13.7 21.4 121 121 A T H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 114.1 47.2 -66.5 -47.4 -7.2 12.4 18.5 122 122 A R H X S+ 0 0 87 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.938 117.7 41.6 -59.4 -49.6 -10.1 11.3 20.8 123 123 A L H X S+ 0 0 20 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.899 112.6 55.3 -68.2 -39.8 -10.2 14.6 22.6 124 124 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.916 107.6 48.7 -59.5 -44.1 -9.7 16.6 19.5 125 125 A I H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.957 113.1 47.9 -59.4 -47.9 -12.7 15.0 17.8 126 126 A Q H < S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 119.2 38.8 -61.0 -39.8 -14.9 15.6 20.8 127 127 A R H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.717 122.1 39.2 -84.9 -25.8 -13.8 19.3 21.1 128 128 A M H >< S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.2 5,-0.4 0.628 88.3 106.1-105.4 -14.3 -13.6 20.3 17.5 129 129 A K T 3< S+ 0 0 63 -4,-1.9 50,-0.2 -5,-0.3 49,-0.1 -0.265 81.7 10.4 -69.9 151.9 -16.6 18.5 15.9 130 130 A N T 3 S+ 0 0 104 48,-2.3 -1,-0.2 47,-0.1 49,-0.1 0.739 94.2 105.9 61.8 30.0 -19.8 20.3 14.8 131 131 A K S < S- 0 0 107 -3,-0.7 -1,-0.1 47,-0.4 -2,-0.1 0.295 86.6-117.5-121.9 6.3 -18.5 23.8 15.2 132 132 A G S S+ 0 0 71 46,-0.2 47,-0.1 1,-0.1 -3,-0.1 0.754 73.8 130.8 65.8 24.3 -18.0 24.9 11.6 133 133 A L S S- 0 0 47 -5,-0.4 -1,-0.1 46,-0.2 3,-0.1 0.561 72.8-121.8 -85.8 -10.1 -14.3 25.2 12.2 134 134 A G - 0 0 11 45,-0.1 46,-0.1 1,-0.1 45,-0.1 0.962 45.8-157.3 60.2 52.2 -12.9 23.3 9.2 135 135 A A E - e 0 180A 0 44,-1.6 46,-1.9 -7,-0.2 2,-0.4 -0.319 17.6-173.7 -74.0 147.3 -11.2 21.1 11.8 136 136 A S E -de 85 181A 0 -52,-1.9 -50,-2.2 44,-0.2 2,-0.5 -0.989 14.6-162.7-145.6 127.5 -8.1 19.1 11.0 137 137 A I E -de 86 182A 0 44,-2.9 46,-2.0 -2,-0.4 2,-0.6 -0.966 10.9-166.8-110.6 123.5 -6.2 16.5 13.0 138 138 A I E -de 87 183A 0 -52,-3.1 -50,-2.1 -2,-0.5 2,-0.5 -0.952 4.2-161.9-116.1 113.1 -2.7 15.8 11.6 139 139 A N E -de 88 184A 0 44,-2.7 46,-1.8 -2,-0.6 2,-0.9 -0.840 16.1-131.4-103.3 124.3 -1.0 12.8 13.0 140 140 A M E + e 0 185A 13 -52,-2.4 46,-0.2 -2,-0.5 2,-0.1 -0.636 39.5 153.3 -83.5 106.2 2.7 12.5 12.6 141 141 A S - 0 0 2 44,-2.3 2,-0.3 -2,-0.9 19,-0.1 -0.058 25.7-150.7 -92.4-148.8 3.8 9.2 11.3 142 142 A S > - 0 0 7 44,-0.3 3,-2.0 -2,-0.1 46,-0.2 -0.907 44.9 -70.2-167.0-178.5 7.1 8.7 9.4 143 143 A I G >> S+ 0 0 0 44,-1.9 3,-2.2 1,-0.3 4,-1.9 0.793 124.6 73.5 -56.0 -26.7 8.4 6.4 6.7 144 144 A E G 34 S+ 0 0 14 1,-0.3 16,-0.3 43,-0.3 -1,-0.3 0.346 82.0 68.2 -77.2 7.6 8.4 3.8 9.5 145 145 A G G <4 S+ 0 0 6 -3,-2.0 -1,-0.3 14,-0.2 -2,-0.2 0.507 112.5 31.2 -90.2 -9.9 4.6 3.6 9.2 146 146 A F T <4 S+ 0 0 73 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.709 125.1 29.1-111.4 -39.8 5.1 2.0 5.8 147 147 A V S < S- 0 0 56 -4,-1.9 -1,-0.3 2,-0.0 2,-0.1 -0.909 77.5-112.8-128.5 150.2 8.3 0.0 6.0 148 148 A G - 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