==== 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 1ZJY . 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) . 11749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 75.7 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 . 13 5.2 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 . 94 37.5 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 0 0 1 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 0 107 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 135.4 0.0 34.4 3.5 2 2 A N > + 0 0 102 26,-0.5 3,-1.8 1,-0.1 27,-0.1 0.444 360.0 131.5 59.9 12.4 -3.3 34.0 5.2 3 3 A R T 3 S+ 0 0 84 1,-0.3 229,-0.4 228,-0.1 230,-0.3 0.676 81.7 35.3 -72.1 -15.3 -3.8 30.3 4.3 4 4 A L T > S+ 0 0 2 25,-2.6 3,-2.4 22,-0.2 -1,-0.3 -0.017 82.6 161.1-122.2 25.5 -4.7 29.5 8.0 5 5 A D T < S+ 0 0 91 -3,-1.8 26,-0.1 1,-0.3 25,-0.1 -0.175 72.0 9.4 -48.5 130.0 -6.6 32.7 8.8 6 6 A G T 3 S+ 0 0 72 24,-0.7 -1,-0.3 1,-0.3 25,-0.1 0.205 95.8 133.7 87.0 -18.6 -8.8 32.1 11.8 7 7 A K < - 0 0 11 -3,-2.4 25,-2.4 19,-0.1 2,-0.4 -0.329 41.6-157.2 -70.4 150.0 -7.3 28.7 12.7 8 8 A V E -a 32 0A 9 23,-0.2 76,-2.6 74,-0.1 77,-2.0 -0.989 20.2-170.7-127.7 115.7 -6.3 27.8 16.3 9 9 A A E -ab 33 85A 1 23,-3.2 25,-2.7 -2,-0.4 2,-0.5 -0.896 22.6-158.0-119.1 141.0 -3.8 25.0 16.4 10 10 A I E -ab 34 86A 0 75,-2.3 77,-3.0 -2,-0.4 2,-0.5 -0.956 14.4-171.5-105.2 132.1 -2.2 22.8 19.1 11 11 A I E > -ab 35 87A 0 23,-2.7 25,-1.8 -2,-0.5 3,-0.8 -0.960 12.7-147.4-125.6 111.7 1.2 21.3 18.1 12 12 A T T 3 S+ 0 0 2 75,-2.5 77,-0.3 -2,-0.5 25,-0.1 -0.525 86.4 15.8 -77.9 144.7 2.6 18.6 20.5 13 13 A G T 3 S+ 0 0 13 48,-0.2 3,-0.5 -2,-0.2 6,-0.4 0.924 86.2 149.3 58.6 43.2 6.3 18.6 20.7 14 14 A G < + 0 0 0 22,-1.6 9,-0.1 -3,-0.8 23,-0.1 0.293 41.5 81.5 -94.6 10.8 6.3 22.0 19.0 15 15 A T S S+ 0 0 3 21,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.638 97.9 15.7 -96.9 -12.9 9.5 23.5 20.6 16 16 A L S >> S+ 0 0 92 -3,-0.5 4,-1.3 176,-0.0 3,-0.7 -0.923 105.4 1.2-149.4 170.9 12.1 22.0 18.3 17 17 A G H 3> S- 0 0 20 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.094 123.0 -6.6 50.2-136.2 12.7 20.2 15.0 18 18 A I H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 134.9 56.1 -58.7 -44.6 9.7 19.5 12.8 19 19 A G H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.4 -1,-0.2 0.896 105.9 50.3 -57.3 -43.0 7.2 20.7 15.4 20 20 A L H X S+ 0 0 41 -4,-1.3 4,-2.4 -7,-0.2 -1,-0.2 0.876 111.0 48.4 -63.9 -40.1 8.9 24.1 15.7 21 21 A A H X S+ 0 0 8 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.895 109.9 52.5 -67.3 -39.2 8.9 24.6 11.9 22 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.962 112.0 46.8 -57.0 -49.9 5.2 23.6 11.8 23 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 111.2 51.8 -57.2 -45.2 4.5 26.2 14.5 24 24 A T H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 113.9 41.5 -60.3 -51.4 6.6 28.8 12.6 25 25 A K H X S+ 0 0 27 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.869 111.7 56.4 -68.5 -33.6 4.8 28.4 9.3 26 26 A F H <>S+ 0 0 1 -4,-2.6 5,-2.4 -5,-0.3 3,-0.2 0.946 109.6 45.1 -61.8 -46.3 1.4 28.1 11.0 27 27 A V H ><5S+ 0 0 18 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.912 110.1 55.4 -61.9 -43.8 1.9 31.5 12.6 28 28 A E H 3<5S+ 0 0 109 -4,-2.2 -26,-0.5 1,-0.3 -1,-0.2 0.855 107.7 50.9 -56.0 -34.4 3.2 32.9 9.3 29 29 A E T 3<5S- 0 0 15 -4,-1.8 -25,-2.6 -3,-0.2 -1,-0.3 0.319 128.4 -94.2 -90.9 9.3 -0.1 31.8 7.7 30 30 A G T < 5S+ 0 0 28 -3,-1.7 -24,-0.7 1,-0.3 -3,-0.2 0.424 78.1 135.1 99.3 -0.3 -2.3 33.4 10.3 31 31 A A < - 0 0 3 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.486 52.2-130.7 -78.0 151.7 -3.0 30.6 12.8 32 32 A K E -a 8 0A 68 -25,-2.4 -23,-3.2 -28,-0.2 2,-0.4 -0.824 34.0-157.9 -90.7 140.9 -2.8 31.0 16.6 33 33 A V E -ac 9 56A 0 22,-2.4 24,-2.3 -2,-0.4 2,-0.5 -0.981 25.4-166.3-134.0 135.6 -0.6 28.2 18.0 34 34 A M E -ac 10 57A 4 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.3 -0.983 21.6-165.4-111.0 117.7 -0.1 26.5 21.3 35 35 A I E -ac 11 58A 0 22,-2.9 24,-2.5 -2,-0.5 2,-0.3 -0.774 4.4-159.8 -97.7 152.9 3.1 24.4 21.3 36 36 A T E + c 0 59A 2 -25,-1.8 -22,-1.6 -2,-0.3 -21,-0.6 -0.879 19.2 166.0-129.1 161.5 4.0 21.7 23.9 37 37 A D E - c 0 60A 30 22,-0.7 24,-2.1 -2,-0.3 25,-0.1 -0.919 44.2-120.5-158.4 155.9 6.9 19.9 25.4 38 38 A R S S+ 0 0 136 -2,-0.3 24,-0.2 22,-0.2 2,-0.1 0.770 102.0 57.4 -69.6 -25.3 7.1 17.7 28.5 39 39 A H - 0 0 76 22,-0.1 22,-0.3 1,-0.1 -2,-0.3 -0.281 69.5-152.6 -88.8 179.9 9.9 20.2 29.6 40 40 A S S > S+ 0 0 62 3,-0.1 4,-2.0 -2,-0.1 5,-0.3 0.489 84.5 68.2-126.5 -24.3 9.6 24.0 30.1 41 41 A D H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.956 110.5 39.1 -63.5 -40.1 13.1 25.4 29.5 42 42 A V H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 115.8 51.9 -73.1 -42.5 12.8 24.4 25.9 43 43 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.873 106.9 47.0 -71.5 -42.5 9.2 25.4 25.5 44 44 A E H X S+ 0 0 112 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.927 114.6 48.4 -69.8 -39.5 9.1 28.9 26.8 45 45 A K H X S+ 0 0 169 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.937 108.8 56.8 -59.8 -46.0 12.2 29.9 24.7 46 46 A A H X S+ 0 0 6 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.874 103.5 49.5 -53.4 -49.3 10.7 28.3 21.6 47 47 A A H >X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 3,-1.2 0.928 109.2 50.2 -64.0 -48.8 7.4 30.3 21.5 48 48 A K H 3< S+ 0 0 177 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.3 60.2 -62.7 -30.0 9.0 33.8 21.9 49 49 A S H 3< S+ 0 0 87 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.740 111.6 40.4 -70.0 -24.3 11.4 32.9 19.0 50 50 A V H << S- 0 0 30 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.844 125.8 -52.9 -90.1 -43.0 8.4 32.4 16.7 51 51 A G < - 0 0 14 -4,-2.3 -1,-0.3 5,-0.1 -27,-0.0 -0.955 65.2 -53.1-175.4-168.6 6.2 35.3 17.7 52 52 A T >> - 0 0 73 -2,-0.3 3,-2.4 -3,-0.1 4,-2.4 -0.347 56.5-100.1 -89.1 163.3 4.3 37.2 20.4 53 53 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.761 121.5 62.7 -60.7 -21.8 1.9 35.7 22.9 54 54 A D T 34 S+ 0 0 98 1,-0.2 3,-0.1 -22,-0.1 0, 0.0 0.612 115.7 33.0 -72.8 -14.4 -1.1 36.8 20.8 55 55 A Q T <4 S+ 0 0 63 -3,-2.4 -22,-2.4 1,-0.4 2,-0.3 0.708 130.4 8.8-102.7 -43.1 0.3 34.5 18.1 56 56 A I E < +c 33 0A 2 -4,-2.4 -1,-0.4 -24,-0.2 2,-0.3 -0.990 58.1 176.2-152.0 133.4 1.9 31.6 19.9 57 57 A Q E -c 34 0A 70 -24,-2.3 -22,-2.9 -2,-0.3 2,-0.4 -0.869 23.7-123.1-132.8 169.1 2.2 30.3 23.5 58 58 A F E -c 35 0A 26 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.916 17.3-171.9-113.8 141.8 3.7 27.3 25.3 59 59 A F E -c 36 0A 46 -24,-2.5 -22,-0.7 -2,-0.4 2,-0.4 -0.989 26.2-126.2-133.8 124.4 1.9 24.8 27.5 60 60 A Q E +c 37 0A 112 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.539 50.0 142.9 -75.4 126.3 3.9 22.2 29.5 61 61 A H - 0 0 7 -24,-2.1 2,-0.6 -2,-0.4 -48,-0.2 -0.918 47.1-143.2-166.5 132.9 2.5 18.7 28.7 62 62 A D > - 0 0 45 -2,-0.3 3,-2.6 -24,-0.2 6,-0.1 -0.899 25.5-139.8 -93.3 121.3 3.7 15.2 28.2 63 63 A S T 3 S+ 0 0 6 -2,-0.6 56,-0.1 1,-0.3 57,-0.1 0.726 100.9 63.5 -61.8 -17.3 1.5 13.8 25.4 64 64 A S T 3 S+ 0 0 38 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.556 80.9 96.6 -77.4 -9.1 1.3 10.4 27.3 65 65 A D <> - 0 0 73 -3,-2.6 4,-1.2 1,-0.2 -1,-0.1 -0.748 57.3-169.6 -89.5 100.1 -0.5 12.3 30.2 66 66 A E H >> S+ 0 0 99 -2,-1.0 4,-0.8 1,-0.2 3,-0.6 0.907 83.1 48.1 -57.6 -50.4 -4.2 11.7 29.6 67 67 A D H >> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.876 107.5 57.5 -63.2 -36.1 -5.5 14.2 32.2 68 68 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.784 90.9 69.3 -64.8 -34.2 -3.2 16.9 30.9 69 69 A W H > - 0 0 31 -2,-0.3 4,-0.6 55,-0.2 3,-0.5 -0.332 40.5-105.9 -64.5 160.4 15.1 -4.5 17.4 98 98 A V G >4 S+ 0 0 109 52,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.939 122.3 59.8 -49.8 -49.2 11.9 -6.2 18.4 99 99 A E G 34 S+ 0 0 167 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.827 113.7 34.3 -48.2 -39.7 14.1 -9.0 19.8 100 100 A E G <4 S+ 0 0 111 -3,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.281 84.2 121.2-108.2 7.6 15.9 -6.7 22.1 101 101 A T << - 0 0 27 -3,-1.4 2,-0.1 -4,-0.6 -5,-0.0 -0.608 57.0-138.7 -75.2 122.0 13.2 -4.3 23.1 102 102 A T > - 0 0 65 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.455 19.2-117.1 -72.7 157.2 12.7 -4.4 26.9 103 103 A T H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 117.1 54.3 -62.7 -36.6 9.1 -4.3 28.1 104 104 A A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 109.1 47.8 -61.6 -43.7 9.8 -1.0 29.8 105 105 A E H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 111.8 51.4 -60.3 -44.3 11.0 0.5 26.5 106 106 A W H X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.950 112.8 43.8 -56.3 -54.2 8.0 -0.9 24.7 107 107 A R H X S+ 0 0 170 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.897 113.4 50.9 -63.6 -40.8 5.5 0.6 27.2 108 108 A K H X S+ 0 0 144 -4,-2.3 4,-1.5 -5,-0.2 5,-0.2 0.932 113.3 44.3 -64.2 -48.2 7.3 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 0.926 114.1 49.1 -64.8 -43.7 7.4 4.4 23.6 110 110 A L H X>S+ 0 0 29 -4,-2.6 5,-2.7 -5,-0.2 4,-2.0 0.875 104.7 60.9 -64.7 -31.8 3.8 3.3 23.1 111 111 A A H <>S+ 0 0 24 -4,-2.2 5,-1.1 -5,-0.2 -1,-0.2 0.908 117.8 28.0 -60.3 -42.1 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 0.936 129.1 37.5 -81.8 -53.3 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 0.703 133.6 15.8 -79.0 -26.1 3.7 7.6 20.3 114 114 A L T X5S+ 0 0 40 -4,-2.0 4,-2.5 -5,-0.4 -3,-0.2 0.722 129.2 40.7-114.2 -61.8 0.5 5.6 20.4 115 115 A D H > S+ 0 0 4 -5,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.888 113.3 50.2 -67.9 -39.5 -1.8 10.2 19.7 118 118 A F H X S+ 0 0 82 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.947 111.3 48.4 -59.2 -52.1 -5.0 8.3 20.7 119 119 A F H X S+ 0 0 23 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.905 115.2 44.7 -57.7 -44.6 -5.7 10.7 23.6 120 120 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.896 115.5 46.1 -66.7 -44.9 -5.2 13.7 21.4 121 121 A T H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.932 113.7 48.4 -64.0 -47.7 -7.2 12.4 18.5 122 122 A R H X S+ 0 0 91 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 117.3 41.5 -58.3 -49.6 -10.1 11.3 20.7 123 123 A L H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.895 112.2 55.9 -66.7 -41.4 -10.2 14.6 22.6 124 124 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.915 107.4 48.4 -57.7 -45.4 -9.8 16.6 19.4 125 125 A I H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.949 113.4 47.4 -58.6 -48.1 -12.8 15.0 17.8 126 126 A Q H < S+ 0 0 112 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 118.9 39.5 -60.3 -42.9 -14.9 15.6 20.9 127 127 A R H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.752 124.3 37.0 -77.3 -30.7 -13.8 19.3 21.2 128 128 A M H >< S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.2 5,-0.4 0.674 85.8 108.1-100.4 -20.2 -13.8 20.1 17.4 129 129 A K T 3< S+ 0 0 67 -4,-2.2 50,-0.2 -5,-0.3 49,-0.1 -0.242 84.6 8.7 -66.1 143.8 -16.7 18.2 15.9 130 130 A N T 3 S+ 0 0 103 48,-2.6 -1,-0.2 1,-0.1 49,-0.1 0.731 92.9 106.7 72.7 29.6 -19.8 20.2 14.8 131 131 A K S < S- 0 0 112 -3,-0.9 -2,-0.1 47,-0.4 -1,-0.1 0.329 85.0-118.0-120.5 6.1 -18.5 23.8 15.1 132 132 A G S S+ 0 0 70 46,-0.2 47,-0.1 -4,-0.1 -3,-0.1 0.764 73.7 131.0 64.0 22.6 -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 0.540 73.1-121.7 -81.6 -13.0 -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 0.969 45.6-157.6 61.2 52.3 -13.0 23.3 9.2 135 135 A A E - e 0 180A 0 44,-1.6 46,-2.0 -7,-0.2 2,-0.4 -0.303 17.3-173.6 -74.9 147.5 -11.2 21.1 11.8 136 136 A S E -de 85 181A 0 -52,-1.9 -50,-2.3 44,-0.2 2,-0.5 -0.986 14.3-162.5-145.8 129.1 -8.2 19.0 11.0 137 137 A I E -de 86 182A 0 44,-2.8 46,-2.2 -2,-0.4 2,-0.6 -0.957 11.3-166.6-113.4 127.2 -6.2 16.5 13.0 138 138 A I E -de 87 183A 0 -52,-3.1 -50,-2.5 -2,-0.5 2,-0.5 -0.970 3.2-163.8-121.1 112.8 -2.7 15.8 11.5 139 139 A N E -de 88 184A 0 44,-2.7 46,-2.1 -2,-0.6 2,-0.8 -0.891 18.4-132.2-105.4 128.0 -1.0 12.7 13.0 140 140 A M E + e 0 185A 11 -52,-2.2 46,-0.2 -2,-0.5 22,-0.1 -0.705 37.4 162.0 -83.1 111.3 2.7 12.3 12.5 141 141 A S - 0 0 0 44,-2.9 45,-0.2 -2,-0.8 22,-0.2 0.350 29.4-143.5-123.1 6.3 3.1 8.7 11.3 142 142 A S > - 0 0 9 43,-0.9 3,-2.0 2,-0.2 4,-0.2 0.681 33.6 -86.8 68.3 153.7 6.6 8.3 9.6 143 143 A I G >> S+ 0 0 6 44,-2.1 3,-2.2 1,-0.3 4,-1.8 0.838 126.7 71.4 -55.8 -27.5 8.1 6.4 6.7 144 144 A E G 34 S+ 0 0 5 43,-0.3 16,-0.3 1,-0.3 -1,-0.3 0.409 84.2 66.3 -75.5 5.4 8.4 3.8 9.5 145 145 A G G <4 S+ 0 0 5 -3,-2.0 -1,-0.3 14,-0.2 -2,-0.2 0.469 110.8 34.7 -92.2 -4.8 4.6 3.5 9.3 146 146 A F T <4 S+ 0 0 72 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.694 125.1 27.3-109.9 -41.2 5.1 2.0 5.7 147 147 A V S < S- 0 0 56 -4,-1.8 -1,-0.3 2,-0.0 2,-0.2 -0.900 77.4-117.9-123.6 153.8 8.3 0.1 5.9 148 148 A G - 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