==== 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 1ZK0 . 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) . 11787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 72.9 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 37.1 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 0 1 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 0 105 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 141.8 0.0 34.4 3.7 2 2 A N > + 0 0 99 26,-0.5 3,-1.6 1,-0.1 27,-0.1 0.423 360.0 127.8 67.0 7.5 -3.5 34.0 5.1 3 3 A R T 3 S+ 0 0 81 1,-0.3 229,-0.4 25,-0.1 230,-0.3 0.701 81.2 35.8 -71.7 -17.5 -3.7 30.3 4.3 4 4 A L T > S+ 0 0 1 25,-2.6 3,-2.2 22,-0.2 -1,-0.3 -0.116 83.1 167.4-120.6 32.9 -4.7 29.5 8.0 5 5 A D T < S+ 0 0 94 -3,-1.6 26,-0.1 1,-0.3 25,-0.1 -0.210 71.0 2.7 -55.8 129.2 -6.8 32.6 8.7 6 6 A G T 3 S+ 0 0 72 24,-0.6 -1,-0.3 1,-0.2 25,-0.1 0.271 96.1 137.0 79.4 -10.0 -8.8 32.1 11.9 7 7 A K < - 0 0 12 -3,-2.2 25,-2.3 19,-0.1 2,-0.4 -0.362 40.3-156.6 -72.0 149.0 -7.4 28.7 12.7 8 8 A V E -a 32 0A 8 23,-0.2 76,-2.4 74,-0.1 77,-2.0 -0.986 19.3-168.8-127.0 116.5 -6.3 27.8 16.2 9 9 A A E -ab 33 85A 1 23,-3.3 25,-2.7 -2,-0.4 2,-0.5 -0.877 22.5-158.6-116.9 141.7 -3.8 25.0 16.4 10 10 A I E -ab 34 86A 0 75,-2.4 77,-3.0 -2,-0.4 2,-0.5 -0.956 14.9-173.4-104.8 130.0 -2.2 22.8 19.1 11 11 A I E > -ab 35 87A 0 23,-2.5 25,-1.8 -2,-0.5 3,-0.7 -0.965 13.4-147.8-127.0 110.7 1.1 21.3 18.1 12 12 A T T 3 S+ 0 0 1 75,-2.4 77,-0.3 -2,-0.5 25,-0.1 -0.552 85.5 17.0 -79.2 146.0 2.6 18.7 20.5 13 13 A G T 3 S+ 0 0 14 48,-0.3 3,-0.5 -2,-0.2 6,-0.4 0.937 84.9 149.3 56.4 43.0 6.4 18.6 20.7 14 14 A G < + 0 0 0 22,-1.7 23,-0.1 -3,-0.7 9,-0.1 0.272 43.8 79.7 -92.6 9.6 6.4 22.0 19.0 15 15 A T S S+ 0 0 4 21,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.562 94.8 34.9 -94.3 -11.2 9.5 23.5 20.6 16 16 A L S >> S- 0 0 92 -3,-0.5 4,-1.6 176,-0.0 3,-0.8 -0.955 104.1 -26.9-140.1 154.1 12.1 21.8 18.3 17 17 A G H 3> S+ 0 0 21 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.025 122.3 5.3 53.2-133.9 12.8 20.5 14.9 18 18 A I H 3> S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 132.9 51.5 -53.1 -49.5 9.8 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 0.904 109.7 50.7 -61.2 -37.5 7.2 20.7 15.4 20 20 A L H X S+ 0 0 45 -4,-1.6 4,-2.5 -7,-0.2 -1,-0.2 0.874 110.5 48.7 -65.1 -37.6 8.9 24.2 15.6 21 21 A A H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.888 110.0 51.3 -70.5 -42.4 8.9 24.6 11.9 22 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.953 112.0 48.2 -57.3 -49.0 5.2 23.6 11.7 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.920 111.1 50.9 -55.8 -44.8 4.5 26.3 14.4 24 24 A T H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.939 114.6 40.7 -59.7 -51.1 6.5 28.9 12.6 25 25 A K H X S+ 0 0 25 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.859 111.9 57.1 -71.4 -32.3 4.7 28.4 9.2 26 26 A F H <>S+ 0 0 1 -4,-2.7 5,-2.5 -5,-0.3 -2,-0.2 0.942 109.8 44.8 -61.6 -46.3 1.4 28.1 11.0 27 27 A V H ><5S+ 0 0 19 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.933 110.1 55.5 -62.6 -42.3 1.9 31.5 12.6 28 28 A E H 3<5S+ 0 0 108 -4,-2.3 -26,-0.5 1,-0.3 -1,-0.2 0.865 107.4 50.8 -58.3 -34.4 3.1 33.0 9.3 29 29 A E T 3<5S- 0 0 14 -4,-1.8 -25,-2.6 -28,-0.2 -1,-0.3 0.305 128.1 -93.6 -92.3 8.7 -0.1 31.8 7.7 30 30 A G T < 5S+ 0 0 28 -3,-1.9 -24,-0.6 1,-0.3 -3,-0.2 0.429 78.7 134.3 102.5 -2.1 -2.4 33.4 10.3 31 31 A A < - 0 0 3 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.507 52.2-131.0 -77.0 150.9 -3.0 30.6 12.8 32 32 A K E -a 8 0A 69 -25,-2.3 -23,-3.3 -2,-0.2 2,-0.4 -0.815 33.8-157.6 -91.5 144.9 -2.8 31.0 16.5 33 33 A V E -ac 9 56A 0 22,-2.4 24,-2.3 -2,-0.4 2,-0.5 -0.978 25.2-165.6-136.4 132.7 -0.6 28.3 18.0 34 34 A M E -ac 10 57A 4 -25,-2.7 -23,-2.5 -2,-0.4 2,-0.3 -0.987 21.3-165.0-110.0 116.7 -0.1 26.5 21.3 35 35 A I E -ac 11 58A 0 22,-2.5 24,-2.5 -2,-0.5 2,-0.3 -0.764 4.8-160.7 -96.7 150.2 3.1 24.4 21.3 36 36 A T E + c 0 59A 2 -25,-1.8 -22,-1.7 -2,-0.3 -21,-0.6 -0.857 17.9 166.6-127.3 161.3 3.9 21.8 23.9 37 37 A D E - c 0 60A 32 22,-0.7 24,-2.1 -2,-0.3 25,-0.1 -0.908 43.8-118.3-160.7 155.9 6.8 19.9 25.4 38 38 A R S S+ 0 0 127 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 0.776 101.7 60.3 -63.8 -29.7 7.3 17.7 28.4 39 39 A H - 0 0 82 22,-0.1 4,-0.4 1,-0.1 22,-0.1 -0.776 68.5-154.4-103.7 150.0 9.9 20.2 29.7 40 40 A S S > S+ 0 0 61 -2,-0.3 4,-1.0 1,-0.1 3,-0.3 0.775 78.2 77.5 -93.6 -26.3 9.3 23.9 30.4 41 41 A D T 4 S+ 0 0 119 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.756 102.0 35.7 -61.8 -30.5 12.8 25.4 29.9 42 42 A V T > S+ 0 0 48 -3,-0.1 4,-2.8 2,-0.1 -1,-0.3 0.764 103.1 77.3 -88.6 -28.5 12.8 25.4 26.1 43 43 A G H > S+ 0 0 0 -4,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.860 92.8 41.5 -58.9 -54.0 9.1 26.3 25.6 44 44 A E H X S+ 0 0 126 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.914 118.0 48.7 -67.0 -39.7 8.7 30.0 26.3 45 45 A K H > S+ 0 0 168 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.914 111.1 50.2 -61.4 -46.2 11.9 30.7 24.5 46 46 A A H X S+ 0 0 9 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.939 113.0 47.5 -56.4 -48.9 10.8 28.6 21.5 47 47 A A H >X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 3,-1.3 0.938 111.6 48.5 -60.2 -46.6 7.4 30.4 21.5 48 48 A K H 3< S+ 0 0 173 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.0 62.0 -67.4 -29.3 9.0 33.9 21.7 49 49 A S H 3< S+ 0 0 87 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.709 111.9 38.2 -65.1 -24.5 11.4 33.0 18.9 50 50 A V H << S- 0 0 29 -3,-1.3 2,-0.3 -4,-0.8 -2,-0.2 0.813 126.4 -49.3 -92.4 -43.1 8.4 32.5 16.5 51 51 A G < - 0 0 14 -4,-2.2 -1,-0.3 5,-0.1 -27,-0.0 -0.953 65.2 -57.4-174.3-169.7 6.1 35.3 17.6 52 52 A T >> - 0 0 73 -2,-0.3 4,-2.5 -3,-0.1 3,-2.4 -0.420 56.4 -96.7 -90.5 168.8 4.3 37.2 20.3 53 53 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.752 123.3 61.2 -58.1 -27.3 1.9 35.8 22.9 54 54 A D T 34 S+ 0 0 96 1,-0.2 3,-0.1 -22,-0.0 0, 0.0 0.615 116.0 33.5 -71.8 -13.8 -1.1 36.9 20.7 55 55 A Q T <4 S+ 0 0 65 -3,-2.4 -22,-2.4 1,-0.3 2,-0.3 0.734 129.8 8.3-103.3 -44.3 0.3 34.5 18.0 56 56 A I E < +c 33 0A 3 -4,-2.5 -1,-0.3 -24,-0.2 2,-0.3 -0.992 57.7 177.1-152.3 134.0 1.9 31.7 19.9 57 57 A Q E -c 34 0A 71 -24,-2.3 -22,-2.5 -2,-0.3 2,-0.4 -0.845 23.8-121.8-129.9 169.6 2.1 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 -0.891 17.5-173.9-113.4 142.6 3.7 27.4 25.2 59 59 A F E -c 36 0A 50 -24,-2.5 -22,-0.7 -2,-0.4 2,-0.4 -0.965 25.3-130.7-134.8 120.2 1.9 24.8 27.4 60 60 A Q E +c 37 0A 106 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.556 47.4 144.9 -72.5 125.2 4.0 22.2 29.3 61 61 A H - 0 0 6 -24,-2.1 2,-0.6 -2,-0.4 -48,-0.3 -0.915 47.3-139.9-165.9 132.7 2.6 18.8 28.7 62 62 A D > - 0 0 46 -2,-0.3 3,-2.7 -24,-0.2 6,-0.1 -0.883 23.9-140.5 -89.5 118.2 3.7 15.2 28.2 63 63 A S T 3 S+ 0 0 7 -2,-0.6 57,-0.2 1,-0.3 56,-0.1 0.689 100.8 64.2 -60.9 -20.2 1.5 13.8 25.5 64 64 A S T 3 S+ 0 0 39 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.552 80.7 96.8 -71.2 -12.7 1.3 10.5 27.4 65 65 A D <> - 0 0 76 -3,-2.7 4,-0.7 1,-0.2 -1,-0.1 -0.724 56.9-169.9 -86.3 99.0 -0.5 12.4 30.2 66 66 A E H >> S+ 0 0 100 -2,-1.0 3,-1.0 1,-0.2 4,-0.6 0.898 83.7 44.7 -58.7 -48.8 -4.2 11.8 29.5 67 67 A D H >> S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.855 105.5 63.5 -70.5 -28.6 -5.7 14.2 32.0 68 68 A G H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.723 90.1 70.0 -65.2 -20.5 -3.2 16.9 30.9 69 69 A W H - 0 0 29 -2,-0.3 4,-0.6 55,-0.2 3,-0.2 -0.289 40.9-104.5 -60.2 161.1 15.1 -4.5 17.4 98 98 A V T >4 S+ 0 0 111 52,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.952 124.0 56.2 -51.0 -46.1 11.9 -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 0.834 113.3 38.6 -58.2 -38.5 14.0 -9.0 19.7 100 100 A E T 34 S+ 0 0 119 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.299 85.7 118.1-100.0 7.0 16.0 -6.7 22.0 101 101 A T << - 0 0 27 -3,-1.4 2,-0.2 -4,-0.6 -3,-0.0 -0.618 57.2-140.5 -76.0 125.9 13.2 -4.3 23.1 102 102 A T > - 0 0 68 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.494 20.5-117.2 -78.7 159.0 12.7 -4.4 26.9 103 103 A T H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 117.0 54.4 -65.1 -35.5 9.1 -4.3 28.1 104 104 A A H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 109.3 47.5 -63.8 -43.3 9.8 -1.0 29.9 105 105 A E H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.913 112.1 50.9 -59.1 -47.6 11.1 0.4 26.6 106 106 A W H X S+ 0 0 99 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.953 113.0 44.3 -52.8 -53.2 8.0 -0.9 24.7 107 107 A R H X S+ 0 0 168 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 113.6 50.8 -66.5 -36.7 5.5 0.6 27.3 108 108 A K H X S+ 0 0 141 -4,-2.4 4,-1.5 -5,-0.2 5,-0.2 0.945 113.2 44.3 -67.7 -44.6 7.4 4.0 27.4 109 109 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.922 114.2 48.8 -67.5 -43.8 7.4 4.4 23.6 110 110 A L H X>S+ 0 0 28 -4,-2.5 5,-2.7 -5,-0.3 4,-2.0 0.874 104.8 61.1 -65.7 -32.1 3.8 3.3 23.1 111 111 A A H <>S+ 0 0 24 -4,-2.0 5,-1.3 -5,-0.2 -1,-0.2 0.919 118.1 27.6 -60.4 -42.5 2.7 5.7 25.9 112 112 A V H <5S+ 0 0 18 -4,-1.5 5,-0.4 3,-0.2 -2,-0.2 0.950 129.2 37.9 -81.2 -53.1 4.0 8.7 23.9 113 113 A N H <5S+ 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.669 133.7 14.9 -80.5 -22.8 3.7 7.6 20.3 114 114 A L T X5S+ 0 0 43 -4,-2.0 4,-2.6 -5,-0.4 -3,-0.2 0.701 128.7 41.2-117.7 -61.1 0.5 5.6 20.5 115 115 A D H > S+ 0 0 7 -5,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.895 113.2 50.7 -71.3 -37.9 -1.8 10.2 19.7 118 118 A F H X S+ 0 0 81 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.949 111.0 48.4 -61.1 -49.0 -5.0 8.3 20.7 119 119 A F H X S+ 0 0 22 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.927 115.4 44.1 -60.4 -43.2 -5.7 10.7 23.6 120 120 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.918 115.4 47.2 -68.1 -41.6 -5.2 13.8 21.4 121 121 A T H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.931 113.6 47.6 -66.3 -47.2 -7.2 12.4 18.5 122 122 A R H X S+ 0 0 89 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.932 117.1 42.0 -59.0 -49.5 -10.1 11.3 20.7 123 123 A L H X S+ 0 0 15 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.903 112.2 54.8 -67.4 -41.4 -10.3 14.6 22.6 124 124 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 5,-0.3 0.914 107.4 49.3 -60.9 -41.3 -9.8 16.6 19.4 125 125 A I H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.952 113.6 47.7 -59.8 -48.0 -12.7 15.0 17.7 126 126 A Q H < S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.9 37.1 -57.7 -43.5 -14.9 15.6 20.8 127 127 A R H < S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.612 122.5 41.7 -86.6 -19.0 -13.8 19.2 21.1 128 128 A M H >< S+ 0 0 0 -4,-1.9 3,-0.7 -5,-0.3 5,-0.4 0.684 87.4 103.9-106.2 -19.4 -13.7 20.1 17.4 129 129 A K T 3< S+ 0 0 63 -4,-2.0 50,-0.2 -5,-0.3 49,-0.1 -0.211 81.9 11.3 -67.2 151.0 -16.7 18.5 15.9 130 130 A N T 3 S+ 0 0 103 48,-2.2 -1,-0.2 47,-0.1 49,-0.1 0.737 93.6 105.9 63.4 31.4 -19.9 20.2 14.8 131 131 A K S < S- 0 0 107 -3,-0.7 -1,-0.1 47,-0.4 -2,-0.1 0.320 85.9-119.3-122.1 3.8 -18.5 23.8 15.2 132 132 A G S S+ 0 0 70 46,-0.2 47,-0.1 1,-0.1 -3,-0.1 0.762 73.1 131.2 63.2 27.1 -18.0 24.8 11.5 133 133 A L S S- 0 0 48 -5,-0.4 -1,-0.1 46,-0.2 3,-0.1 0.541 73.1-121.1 -84.1 -13.9 -14.3 25.2 12.2 134 134 A G - 0 0 12 45,-0.1 46,-0.1 1,-0.1 45,-0.1 0.963 45.5-156.6 62.7 52.9 -12.9 23.2 9.2 135 135 A A E - e 0 180A 0 44,-1.6 46,-2.0 -7,-0.2 2,-0.4 -0.280 17.4-173.0 -74.8 146.3 -11.2 21.1 11.8 136 136 A S E -de 85 181A 0 -52,-2.1 -50,-2.3 44,-0.2 2,-0.5 -0.990 14.6-164.1-145.9 125.2 -8.1 19.1 11.0 137 137 A I E -de 86 182A 0 44,-2.7 46,-2.0 -2,-0.4 2,-0.6 -0.974 10.1-167.8-110.6 122.9 -6.2 16.5 13.0 138 138 A I E -de 87 183A 0 -52,-3.2 -50,-2.4 -2,-0.5 2,-0.8 -0.951 5.1-160.1-116.4 107.0 -2.7 15.8 11.5 139 139 A N E -de 88 184A 0 44,-2.8 46,-1.4 -2,-0.6 -50,-0.1 -0.840 16.6-134.7 -95.0 110.5 -1.1 12.7 13.1 140 140 A M E + e 0 185A 11 -52,-2.0 2,-0.2 -2,-0.8 46,-0.2 -0.431 39.4 152.4 -66.5 134.3 2.6 12.8 12.6 141 141 A S - 0 0 5 44,-2.8 2,-0.3 -2,-0.1 45,-0.1 -0.366 26.7-140.9-131.2-144.8 4.0 9.4 11.4 142 142 A S > - 0 0 8 44,-0.3 3,-2.4 -2,-0.2 4,-0.2 -0.962 42.6 -75.3-171.3 174.7 7.1 8.6 9.4 143 143 A I G >> S+ 0 0 2 44,-2.0 3,-2.1 1,-0.3 4,-2.0 0.794 122.3 75.5 -50.1 -24.9 8.4 6.3 6.7 144 144 A E G 34 S+ 0 0 7 43,-0.3 16,-0.3 1,-0.3 -1,-0.3 0.379 81.6 65.7 -75.9 2.5 8.4 3.8 9.6 145 145 A G G <4 S+ 0 0 6 -3,-2.4 -1,-0.3 14,-0.2 -2,-0.2 0.475 113.2 31.7 -90.4 -8.6 4.6 3.6 9.2 146 146 A F T <4 S+ 0 0 72 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.685 124.6 29.4-112.2 -39.5 5.1 2.0 5.8 147 147 A V S < S- 0 0 56 -4,-2.0 -1,-0.3 2,-0.0 2,-0.1 -0.919 77.8-111.3-126.1 154.8 8.3 0.0 6.0 148 148 A G - 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