==== 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 1ZK4 . 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) . 11816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.5 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 . 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 1 0 0 0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 108 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 131.5 0.1 34.4 3.6 2 2 A N > + 0 0 102 26,-0.5 3,-1.6 1,-0.1 27,-0.1 0.433 360.0 129.1 66.1 6.6 -3.4 34.0 5.2 3 3 A R T 3 S+ 0 0 83 1,-0.3 229,-0.4 25,-0.1 230,-0.2 0.691 82.1 32.8 -70.3 -17.8 -3.7 30.3 4.4 4 4 A L T > S+ 0 0 1 25,-2.6 3,-2.2 22,-0.2 -1,-0.3 -0.007 82.9 160.0-123.3 24.9 -4.6 29.5 8.0 5 5 A D T < S+ 0 0 89 -3,-1.6 26,-0.2 1,-0.3 25,-0.1 -0.194 71.6 10.1 -51.4 133.8 -6.5 32.7 8.9 6 6 A G T 3 S+ 0 0 74 24,-0.7 -1,-0.3 1,-0.3 25,-0.1 0.188 95.8 131.9 84.0 -17.5 -8.7 32.2 11.9 7 7 A K < - 0 0 11 -3,-2.2 25,-2.4 19,-0.1 2,-0.4 -0.330 42.8-156.4 -71.7 150.8 -7.3 28.7 12.8 8 8 A V E -a 32 0A 9 23,-0.2 76,-2.5 74,-0.1 77,-1.9 -0.990 20.3-169.7-128.3 115.8 -6.3 27.8 16.3 9 9 A A E -ab 33 85A 1 23,-3.1 25,-2.7 -2,-0.4 2,-0.4 -0.897 22.7-157.9-118.6 140.7 -3.7 25.0 16.5 10 10 A I E -ab 34 86A 0 75,-2.3 77,-2.9 -2,-0.4 2,-0.5 -0.954 14.9-171.7-103.4 131.1 -2.2 22.8 19.1 11 11 A I E > -ab 35 87A 0 23,-2.6 25,-2.2 -2,-0.4 3,-0.9 -0.963 12.3-148.3-125.3 111.4 1.2 21.3 18.0 12 12 A T T 3 S+ 0 0 2 75,-2.6 77,-0.3 -2,-0.5 25,-0.1 -0.538 86.3 16.7 -77.8 146.8 2.6 18.6 20.4 13 13 A G T > S+ 0 0 19 48,-0.2 3,-0.6 -2,-0.2 6,-0.4 0.891 85.8 146.3 56.4 39.2 6.3 18.5 20.5 14 14 A G T < + 0 0 0 22,-1.5 23,-0.2 -3,-0.9 9,-0.1 0.319 45.3 78.7 -89.1 4.8 6.3 21.9 19.0 15 15 A T T 3 S+ 0 0 12 21,-0.7 2,-0.3 1,-0.0 -1,-0.2 0.567 96.3 33.6 -92.4 -7.7 9.3 23.3 20.7 16 16 A L S X> S- 0 0 99 -3,-0.6 4,-1.6 30,-0.0 3,-0.7 -0.960 104.9 -27.1-142.9 152.2 12.0 21.6 18.5 17 17 A G H 3> S+ 0 0 20 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.009 122.3 6.6 58.0-132.4 12.7 20.5 15.0 18 18 A I H 3> S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 132.5 51.7 -55.0 -50.0 9.8 19.5 12.8 19 19 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.4 -2,-0.2 0.884 108.7 50.9 -58.4 -41.9 7.2 20.7 15.4 20 20 A L H X S+ 0 0 44 -4,-1.6 4,-2.3 -7,-0.3 -1,-0.2 0.875 110.3 49.4 -62.9 -39.8 8.8 24.1 15.7 21 21 A A H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.908 109.4 51.4 -67.4 -40.4 8.9 24.6 11.9 22 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.949 111.9 48.1 -58.5 -46.4 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 0.902 110.7 51.2 -59.1 -43.3 4.5 26.2 14.4 24 24 A T H X S+ 0 0 38 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.929 114.0 42.0 -63.1 -47.9 6.6 28.8 12.6 25 25 A K H X S+ 0 0 29 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.870 111.8 56.1 -70.5 -33.2 4.8 28.4 9.3 26 26 A F H <>S+ 0 0 1 -4,-2.7 5,-2.5 -5,-0.3 3,-0.3 0.939 109.3 46.0 -62.9 -46.7 1.4 28.1 11.0 27 27 A V H ><5S+ 0 0 19 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.910 110.1 54.6 -60.5 -42.6 1.9 31.5 12.7 28 28 A E H 3<5S+ 0 0 112 -4,-2.0 -26,-0.5 1,-0.3 -1,-0.2 0.797 107.3 51.6 -60.9 -29.9 3.1 33.0 9.4 29 29 A E T 3<5S- 0 0 23 -4,-1.6 -25,-2.6 -3,-0.3 -1,-0.3 0.338 128.4 -94.5 -92.4 7.3 -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 0.448 78.1 135.2 102.1 -0.4 -2.3 33.4 10.4 31 31 A A < - 0 0 2 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.531 52.3-130.2 -76.4 150.7 -3.0 30.6 12.8 32 32 A K E -a 8 0A 69 -25,-2.4 -23,-3.1 -2,-0.2 2,-0.4 -0.802 34.6-157.6 -90.8 141.6 -2.8 31.0 16.6 33 33 A V E -ac 9 56A 0 22,-2.3 24,-2.1 -2,-0.4 2,-0.5 -0.982 26.2-167.0-134.5 132.9 -0.6 28.2 18.0 34 34 A M E -ac 10 57A 5 -25,-2.7 -23,-2.6 -2,-0.4 2,-0.4 -0.981 20.9-164.1-109.6 116.8 -0.1 26.5 21.3 35 35 A I E -ac 11 58A 0 22,-2.7 24,-2.4 -2,-0.5 2,-0.3 -0.788 3.0-156.3 -96.1 144.6 3.1 24.4 21.3 36 36 A T E + c 0 59A 2 -25,-2.2 -22,-1.5 -2,-0.4 -21,-0.7 -0.838 21.5 149.0-115.7 159.5 3.8 21.7 23.8 37 37 A G E - c 0 60A 7 22,-0.9 24,-2.1 -2,-0.3 3,-0.0 -0.947 50.3-108.3-172.3 169.1 7.0 20.1 25.1 38 38 A R S S+ 0 0 147 -2,-0.3 2,-0.5 22,-0.2 24,-0.1 0.709 96.0 62.8 -77.5 -24.9 8.4 18.6 28.2 39 39 A H > - 0 0 89 1,-0.1 4,-2.5 22,-0.1 5,-0.2 -0.927 58.4-160.9-120.6 118.8 10.8 21.3 29.3 40 40 A S H > S+ 0 0 58 -2,-0.5 4,-2.4 1,-0.2 5,-0.4 0.840 92.9 60.3 -63.9 -37.2 9.7 24.9 30.2 41 41 A D H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.968 114.2 35.1 -53.2 -52.2 13.2 26.2 29.6 42 42 A V H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.908 117.1 53.7 -70.4 -42.3 13.1 25.1 26.0 43 43 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.869 106.3 47.7 -69.7 -41.2 9.4 25.8 25.4 44 44 A E H X S+ 0 0 107 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 113.8 49.3 -67.2 -40.4 9.2 29.4 26.5 45 45 A K H X S+ 0 0 162 -4,-1.2 4,-1.9 -5,-0.4 -2,-0.2 0.914 111.0 51.2 -57.0 -47.4 12.3 30.3 24.4 46 46 A A H X S+ 0 0 8 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.923 109.0 48.7 -61.7 -48.1 10.8 28.5 21.4 47 47 A A H >X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 3,-1.2 0.946 112.6 47.9 -58.7 -48.0 7.4 30.3 21.6 48 48 A K H 3< S+ 0 0 176 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.6 61.1 -64.0 -30.8 9.0 33.7 21.9 49 49 A S H 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.727 111.1 40.7 -67.9 -22.7 11.4 32.9 19.0 50 50 A V H << S- 0 0 29 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.831 125.5 -53.2 -91.2 -43.9 8.4 32.5 16.7 51 51 A G < - 0 0 15 -4,-2.1 -1,-0.3 5,-0.1 -27,-0.0 -0.960 64.8 -54.4-175.9-170.8 6.1 35.3 17.8 52 52 A T >> - 0 0 75 -2,-0.3 4,-2.3 -3,-0.1 3,-2.2 -0.369 56.8 -98.6 -86.6 167.2 4.3 37.2 20.5 53 53 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.732 122.0 63.6 -62.5 -22.0 1.9 35.6 23.0 54 54 A D T 34 S+ 0 0 98 1,-0.1 3,-0.1 -22,-0.0 0, 0.0 0.597 116.1 31.5 -71.3 -14.6 -1.1 36.8 20.9 55 55 A Q T <4 S+ 0 0 68 -3,-2.2 -22,-2.3 1,-0.3 2,-0.3 0.722 130.7 7.7-105.3 -41.1 0.2 34.5 18.2 56 56 A I E < +c 33 0A 2 -4,-2.3 -1,-0.3 -24,-0.2 2,-0.3 -0.991 57.1 176.6-154.1 136.4 1.9 31.6 20.0 57 57 A Q E -c 34 0A 71 -24,-2.1 -22,-2.7 -2,-0.3 2,-0.4 -0.879 24.2-121.6-134.1 167.1 2.3 30.3 23.5 58 58 A F E -c 35 0A 19 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.890 16.5-170.6-110.8 142.9 3.8 27.3 25.2 59 59 A F E -c 36 0A 44 -24,-2.4 -22,-0.9 -2,-0.4 2,-0.4 -0.977 24.3-130.5-132.8 119.0 2.1 24.7 27.4 60 60 A Q E +c 37 0A 112 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.534 48.8 140.8 -72.4 123.9 4.3 22.2 29.3 61 61 A H - 0 0 10 -24,-2.1 2,-0.5 -2,-0.4 -48,-0.2 -0.945 49.3-139.8-167.3 138.6 2.9 18.6 28.6 62 62 A D > - 0 0 51 -2,-0.3 3,-2.5 -24,-0.1 6,-0.1 -0.927 26.8-137.8 -95.9 123.1 4.0 15.1 28.0 63 63 A S T 3 S+ 0 0 6 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.700 101.3 65.2 -64.0 -16.1 1.6 13.7 25.4 64 64 A S T 3 S+ 0 0 38 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.573 79.2 97.9 -74.3 -9.3 1.4 10.4 27.3 65 65 A D <> - 0 0 74 -3,-2.5 4,-1.1 1,-0.2 3,-0.1 -0.716 55.8-171.7 -89.5 97.9 -0.3 12.4 30.1 66 66 A E H >> S+ 0 0 87 -2,-1.0 4,-0.7 1,-0.2 3,-0.7 0.901 83.4 48.4 -58.7 -48.6 -4.0 11.8 29.6 67 67 A D H >> S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.866 105.5 60.4 -62.5 -36.1 -5.3 14.3 32.2 68 68 A G H 3> S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.779 92.3 67.0 -63.3 -28.1 -2.9 16.9 30.8 69 69 A W H - 0 0 25 -2,-0.3 4,-0.6 55,-0.2 3,-0.3 -0.351 40.5-104.0 -66.6 162.0 15.1 -4.5 17.3 98 98 A V T >4 S+ 0 0 111 52,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.945 123.7 55.7 -50.8 -48.0 11.8 -6.2 18.4 99 99 A E T 34 S+ 0 0 169 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.856 113.5 38.7 -53.3 -40.4 14.0 -9.1 19.8 100 100 A E T 34 S+ 0 0 116 -3,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.292 86.2 116.4-101.2 8.5 16.0 -6.7 22.0 101 101 A T << - 0 0 26 -3,-1.5 2,-0.2 -4,-0.6 -3,-0.0 -0.663 58.1-140.2 -80.9 125.5 13.2 -4.4 23.1 102 102 A T > - 0 0 67 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.500 21.1-116.1 -76.2 157.8 12.6 -4.5 26.9 103 103 A T H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 117.5 54.5 -62.0 -36.1 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 0.899 109.4 47.4 -62.2 -43.7 9.8 -1.0 29.8 105 105 A E H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 111.8 51.1 -60.7 -45.7 11.0 0.4 26.5 106 106 A W H X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.947 113.2 44.0 -54.9 -53.0 8.0 -0.9 24.7 107 107 A R H X S+ 0 0 168 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 112.8 51.8 -65.8 -38.3 5.6 0.6 27.2 108 108 A K H X S+ 0 0 146 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.928 113.3 43.5 -63.9 -47.9 7.4 4.0 27.3 109 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.927 114.1 49.5 -66.4 -44.3 7.5 4.4 23.6 110 110 A L H X>S+ 0 0 26 -4,-2.6 5,-2.8 -5,-0.2 4,-2.0 0.862 103.9 61.4 -63.7 -33.6 3.9 3.3 23.1 111 111 A A H <>S+ 0 0 25 -4,-2.1 5,-1.1 -5,-0.2 -1,-0.2 0.908 117.7 28.1 -59.5 -41.5 2.7 5.7 25.9 112 112 A V H <5S+ 0 0 16 -4,-1.3 5,-0.4 -3,-0.3 -2,-0.2 0.938 128.8 37.7 -81.6 -53.2 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 0.712 133.6 16.0 -81.0 -24.3 3.7 7.6 20.3 114 114 A L T X5S+ 0 0 42 -4,-2.0 4,-2.6 -5,-0.4 -3,-0.2 0.729 129.2 40.7-114.7 -60.0 0.5 5.6 20.4 115 115 A D H > S+ 0 0 4 -5,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.881 113.4 50.3 -67.1 -40.0 -1.8 10.2 19.7 118 118 A F H X S+ 0 0 80 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.944 110.9 48.7 -58.4 -52.7 -5.0 8.3 20.7 119 119 A F H X S+ 0 0 24 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.916 115.4 44.4 -56.5 -43.1 -5.6 10.7 23.6 120 120 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.914 115.7 46.1 -70.4 -43.8 -5.1 13.8 21.4 121 121 A T H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.931 114.0 48.2 -63.8 -47.6 -7.2 12.4 18.5 122 122 A R H X S+ 0 0 88 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.942 117.1 41.4 -57.5 -50.8 -10.0 11.3 20.7 123 123 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.893 112.4 55.9 -66.8 -40.2 -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 0.921 107.0 48.8 -58.8 -45.6 -9.7 16.6 19.4 125 125 A I H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.950 113.4 47.5 -58.8 -48.0 -12.7 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 0.898 120.2 37.0 -60.5 -42.7 -14.9 15.6 20.8 127 127 A R H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.686 122.6 40.8 -84.3 -22.6 -13.8 19.2 21.2 128 128 A M H >< S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.2 5,-0.4 0.627 88.3 105.9-104.9 -18.6 -13.6 20.2 17.5 129 129 A K T 3< S+ 0 0 62 -4,-1.9 50,-0.2 -5,-0.3 49,-0.1 -0.259 81.3 10.2 -66.9 150.2 -16.6 18.5 16.0 130 130 A N T 3 S+ 0 0 101 48,-2.5 -1,-0.2 1,-0.1 49,-0.1 0.750 92.8 107.1 63.2 30.7 -19.7 20.3 14.8 131 131 A K S < S- 0 0 114 -3,-0.7 -1,-0.1 47,-0.4 -2,-0.1 0.321 86.1-117.6-120.5 5.5 -18.4 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 0.754 74.4 130.8 65.0 24.0 -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 0.544 73.0-122.4 -83.7 -12.3 -14.2 25.3 12.2 134 134 A G - 0 0 13 45,-0.1 46,-0.1 1,-0.1 45,-0.1 0.968 45.4-157.6 59.7 53.2 -12.9 23.3 9.3 135 135 A A E - e 0 180A 0 44,-1.6 46,-2.0 -7,-0.2 2,-0.4 -0.292 17.4-173.6 -74.8 148.1 -11.2 21.2 11.9 136 136 A S E -de 85 181A 0 -52,-1.9 -50,-2.2 44,-0.2 2,-0.5 -0.989 14.8-162.0-147.0 128.6 -8.2 19.1 11.0 137 137 A I E -de 86 182A 0 44,-2.7 46,-2.1 -2,-0.4 2,-0.5 -0.970 11.4-167.0-112.1 126.1 -6.2 16.5 13.0 138 138 A I E -de 87 183A 0 -52,-3.0 -50,-2.4 -2,-0.5 2,-0.5 -0.963 3.9-163.6-120.4 115.5 -2.7 15.8 11.5 139 139 A N E -de 88 184A 0 44,-2.6 46,-2.2 -2,-0.5 2,-0.8 -0.889 18.2-132.0-108.5 127.4 -1.0 12.7 12.9 140 140 A M E + e 0 185A 10 -52,-2.2 46,-0.2 -2,-0.5 22,-0.1 -0.697 37.3 161.4 -81.9 112.0 2.7 12.2 12.5 141 141 A S - 0 0 0 44,-2.8 45,-0.2 -2,-0.8 22,-0.2 0.344 29.7-144.9-123.5 2.4 3.1 8.7 11.3 142 142 A S > - 0 0 11 43,-0.9 3,-2.1 2,-0.2 46,-0.2 0.672 34.1 -85.8 69.1 152.3 6.6 8.3 9.6 143 143 A I G >> S+ 0 0 2 44,-2.0 3,-2.1 1,-0.3 4,-2.0 0.805 127.2 71.6 -57.0 -26.8 8.1 6.4 6.7 144 144 A E G 34 S+ 0 0 7 43,-0.3 16,-0.3 1,-0.3 -1,-0.3 0.440 84.2 66.0 -72.7 3.1 8.4 3.8 9.5 145 145 A G G <4 S+ 0 0 6 -3,-2.1 -1,-0.3 14,-0.2 -2,-0.2 0.485 111.3 34.1 -91.3 -6.7 4.6 3.5 9.3 146 146 A F T <4 S+ 0 0 74 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.689 124.6 28.8-110.2 -41.6 5.1 2.0 5.8 147 147 A V S < S- 0 0 55 -4,-2.0 -1,-0.3 2,-0.0 2,-0.2 -0.890 77.6-117.5-123.3 153.8 8.3 0.1 5.9 148 148 A G - 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