==== 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 1ZJZ . 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) . 11826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 74.9 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 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 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 0.000 360.0 360.0 360.0 138.6 0.0 34.4 3.5 2 2 A N > + 0 0 100 26,-0.5 3,-1.7 1,-0.1 27,-0.1 0.431 360.0 130.9 59.8 11.4 -3.3 34.0 5.2 3 3 A R T 3 S+ 0 0 86 1,-0.3 229,-0.4 25,-0.1 230,-0.3 0.675 82.2 35.0 -70.5 -16.7 -3.7 30.3 4.3 4 4 A L T > S+ 0 0 1 25,-2.7 3,-2.3 22,-0.2 -1,-0.3 -0.000 82.3 160.5-122.6 25.7 -4.7 29.5 8.0 5 5 A D T < S+ 0 0 90 -3,-1.7 26,-0.2 1,-0.3 25,-0.1 -0.190 72.0 10.0 -49.4 130.3 -6.6 32.7 8.8 6 6 A G T 3 S+ 0 0 74 24,-0.7 -1,-0.3 1,-0.3 25,-0.1 0.158 95.6 133.0 87.7 -19.2 -8.8 32.1 11.8 7 7 A K < - 0 0 12 -3,-2.3 25,-2.4 19,-0.1 2,-0.4 -0.313 41.7-157.5 -71.0 150.5 -7.3 28.7 12.7 8 8 A V E -a 32 0A 9 23,-0.2 76,-2.4 74,-0.1 77,-2.0 -0.990 20.4-170.4-128.7 115.6 -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,-0.4 -0.898 22.6-157.3-118.3 142.4 -3.7 25.0 16.5 10 10 A I E -ab 34 86A 0 75,-2.2 77,-2.9 -2,-0.4 2,-0.5 -0.953 14.4-171.3-106.8 131.6 -2.2 22.8 19.1 11 11 A I E > -ab 35 87A 0 23,-2.6 25,-1.9 -2,-0.4 3,-0.9 -0.957 12.6-147.8-125.8 110.5 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 -0.519 87.2 14.7 -78.2 144.5 2.6 18.7 20.5 13 13 A G T > S+ 0 0 15 -2,-0.2 3,-0.6 76,-0.1 6,-0.4 0.904 86.0 149.4 55.5 42.9 6.4 18.6 20.6 14 14 A G T < + 0 0 0 22,-1.2 9,-0.1 -3,-0.9 23,-0.1 0.293 44.7 79.7 -92.4 10.5 6.2 22.0 19.0 15 15 A T T 3 S+ 0 0 4 21,-0.7 2,-0.3 8,-0.0 -1,-0.2 0.537 93.3 32.7 -98.0 -10.1 9.4 23.4 20.5 16 16 A L S X> S- 0 0 88 -3,-0.6 4,-1.5 176,-0.0 3,-0.8 -0.959 104.8 -25.4-142.8 154.8 12.1 21.8 18.4 17 17 A G H 3> S+ 0 0 19 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.008 124.4 6.8 52.5-128.1 12.8 20.6 14.9 18 18 A I H 3> S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 133.3 50.6 -56.6 -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 -1,-0.2 0.889 109.2 51.1 -59.3 -41.8 7.3 20.8 15.4 20 20 A L H X S+ 0 0 45 -4,-1.5 4,-2.3 -7,-0.2 -1,-0.2 0.871 110.3 49.2 -63.0 -40.0 8.9 24.2 15.7 21 21 A A H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.903 109.5 51.6 -67.6 -40.6 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 0.949 112.0 47.6 -56.7 -48.7 5.2 23.7 11.8 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.906 111.0 51.3 -58.2 -42.9 4.5 26.2 14.5 24 24 A T H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.929 114.2 41.6 -61.9 -50.7 6.6 28.9 12.6 25 25 A K H X S+ 0 0 28 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.860 110.4 58.4 -69.3 -34.6 4.8 28.4 9.3 26 26 A F H <>S+ 0 0 1 -4,-2.7 5,-2.4 -5,-0.3 3,-0.5 0.943 108.8 44.9 -59.6 -44.8 1.4 28.2 11.0 27 27 A V H ><5S+ 0 0 20 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.931 109.0 56.3 -63.0 -43.6 1.9 31.6 12.6 28 28 A E H 3<5S+ 0 0 108 -4,-2.1 -26,-0.5 1,-0.3 -1,-0.2 0.771 107.5 50.4 -56.8 -28.5 3.1 33.0 9.3 29 29 A E T 3<5S- 0 0 14 -4,-1.4 -25,-2.7 -3,-0.5 -1,-0.3 0.305 128.4 -95.0 -97.7 10.0 -0.1 31.8 7.7 30 30 A G T < 5S+ 0 0 30 -3,-2.2 -24,-0.7 1,-0.3 -3,-0.2 0.454 77.3 135.8 99.8 0.4 -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 -0.525 51.6-130.5 -77.2 152.2 -3.0 30.6 12.8 32 32 A K E -a 8 0A 70 -25,-2.4 -23,-3.2 -2,-0.2 2,-0.4 -0.811 34.0-158.0 -91.0 142.3 -2.8 31.0 16.6 33 33 A V E -ac 9 56A 0 22,-2.7 24,-2.2 -2,-0.4 2,-0.5 -0.983 25.7-166.6-135.1 135.2 -0.6 28.3 18.0 34 34 A M E -ac 10 57A 4 -25,-2.7 -23,-2.6 -2,-0.4 2,-0.3 -0.982 21.2-165.6-112.2 118.4 -0.1 26.5 21.4 35 35 A I E -ac 11 58A 0 22,-2.7 24,-2.3 -2,-0.5 2,-0.3 -0.782 4.3-157.3 -99.2 151.2 3.1 24.4 21.4 36 36 A T E + c 0 59A 2 -25,-1.9 -22,-1.2 -2,-0.3 -21,-0.7 -0.855 22.0 154.5-126.2 162.0 4.0 21.8 24.0 37 37 A D E - c 0 60A 28 22,-0.8 24,-2.1 -2,-0.3 25,-0.1 -0.912 46.1-121.5-163.5 160.2 6.9 20.0 25.5 38 38 A R S S+ 0 0 135 -2,-0.3 2,-0.7 22,-0.2 24,-0.2 0.673 98.9 75.3 -77.4 -13.4 7.5 18.2 28.8 39 39 A H > - 0 0 79 1,-0.2 4,-2.1 22,-0.1 3,-0.3 -0.845 63.2-166.2-108.2 111.0 10.4 20.6 29.4 40 40 A S H > S+ 0 0 52 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.789 87.2 61.1 -67.7 -27.6 9.4 24.2 30.3 41 41 A D H > S+ 0 0 100 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.920 110.3 39.7 -65.3 -39.2 12.9 25.5 29.7 42 42 A V H > S+ 0 0 39 -3,-0.3 4,-2.1 2,-0.1 -2,-0.2 0.933 117.5 50.3 -72.3 -43.0 12.8 24.5 26.0 43 43 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.862 106.3 49.8 -69.8 -43.6 9.1 25.5 25.5 44 44 A E H X S+ 0 0 139 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.921 115.1 46.0 -64.8 -41.8 9.2 29.0 26.9 45 45 A K H X S+ 0 0 169 -4,-1.0 4,-1.6 -5,-0.3 -2,-0.2 0.883 109.2 56.4 -64.6 -40.7 12.2 29.9 24.8 46 46 A A H X S+ 0 0 6 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.916 105.5 48.4 -58.0 -46.6 10.7 28.3 21.7 47 47 A A H >X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 3,-1.3 0.932 110.0 50.6 -64.9 -48.0 7.4 30.3 21.6 48 48 A K H 3< S+ 0 0 166 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 104.3 59.5 -62.1 -32.1 9.1 33.7 22.1 49 49 A S H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.728 111.9 40.4 -69.3 -22.6 11.5 32.8 19.2 50 50 A V H << S- 0 0 30 -3,-1.3 2,-0.3 -4,-0.7 -2,-0.2 0.823 124.0 -49.6 -93.2 -41.2 8.5 32.5 16.8 51 51 A G < - 0 0 14 -4,-2.2 -1,-0.3 5,-0.1 -27,-0.0 -0.960 62.2 -61.2-175.1-171.1 6.2 35.3 17.8 52 52 A T >> - 0 0 73 -2,-0.3 4,-2.6 -3,-0.1 3,-1.6 -0.365 57.4 -95.3 -88.0 175.4 4.3 37.3 20.4 53 53 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 0.757 121.6 61.6 -69.8 -24.0 1.6 35.9 22.8 54 54 A D T 34 S+ 0 0 98 1,-0.2 3,-0.1 -22,-0.1 0, 0.0 0.639 118.1 34.4 -69.1 -15.5 -1.4 36.9 20.6 55 55 A Q T <4 S+ 0 0 63 -3,-1.6 -22,-2.7 1,-0.3 2,-0.4 0.782 128.9 5.0 -97.9 -53.6 0.3 34.6 18.1 56 56 A I E < +c 33 0A 3 -4,-2.6 -1,-0.3 -24,-0.2 2,-0.3 -0.996 55.4 176.9-151.0 135.1 1.9 31.7 20.0 57 57 A Q E -c 34 0A 71 -24,-2.2 -22,-2.7 -2,-0.4 2,-0.4 -0.865 23.4-123.0-133.4 168.1 2.2 30.3 23.5 58 58 A F E -c 35 0A 39 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.911 17.6-172.8-114.6 141.6 3.7 27.4 25.3 59 59 A F E -c 36 0A 44 -24,-2.3 -22,-0.8 -2,-0.4 2,-0.4 -0.987 24.7-129.3-136.1 120.6 1.9 24.8 27.5 60 60 A Q E +c 37 0A 107 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.571 49.1 137.7 -70.4 126.5 3.9 22.2 29.4 61 61 A H - 0 0 9 -24,-2.1 2,-0.5 -2,-0.4 -22,-0.1 -0.846 48.6-138.1-174.1 131.8 2.5 18.7 28.8 62 62 A D > - 0 0 54 -2,-0.3 3,-2.6 -24,-0.2 6,-0.1 -0.845 25.8-137.2 -87.7 121.8 3.8 15.2 28.2 63 63 A S T 3 S+ 0 0 6 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.709 102.3 64.0 -61.7 -17.5 1.5 13.8 25.4 64 64 A S T 3 S+ 0 0 39 1,-0.1 2,-1.0 55,-0.1 -1,-0.3 0.581 80.8 96.3 -76.4 -10.2 1.4 10.5 27.3 65 65 A D <> - 0 0 75 -3,-2.6 4,-1.2 1,-0.2 -1,-0.1 -0.727 57.7-169.0 -88.7 100.3 -0.4 12.3 30.2 66 66 A E H >> S+ 0 0 100 -2,-1.0 4,-0.8 1,-0.2 3,-0.6 0.907 83.0 47.5 -58.2 -50.3 -4.1 11.7 29.6 67 67 A D H >> S+ 0 0 100 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.877 107.3 58.2 -64.9 -34.1 -5.5 14.3 32.2 68 68 A G H 3> S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.775 91.6 68.2 -63.6 -36.0 -3.1 16.9 30.9 69 69 A W H S+ 0 0 112 52,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.938 124.6 55.2 -51.2 -48.6 11.9 -6.2 18.4 99 99 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.860 113.6 39.2 -54.0 -39.1 14.0 -9.1 19.8 100 100 A E T 3 S+ 0 0 111 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.205 85.9 117.3-102.8 11.0 16.0 -6.7 22.0 101 101 A T < - 0 0 28 -3,-1.5 2,-0.1 -4,-0.4 -3,-0.0 -0.710 58.0-140.3 -82.0 124.1 13.2 -4.4 23.1 102 102 A T > - 0 0 68 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.465 20.3-117.3 -74.9 157.0 12.6 -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 0.907 117.0 54.3 -62.3 -36.9 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 0.908 109.4 47.7 -62.9 -42.8 9.8 -1.0 29.9 105 105 A E H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 111.7 51.2 -60.8 -44.8 11.0 0.4 26.6 106 106 A W H X S+ 0 0 101 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.950 112.9 44.1 -55.5 -53.6 8.0 -0.9 24.8 107 107 A R H X S+ 0 0 170 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.897 113.1 50.9 -64.4 -41.0 5.6 0.6 27.2 108 108 A K H X S+ 0 0 145 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.931 113.1 44.7 -64.3 -47.3 7.3 4.0 27.4 109 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.928 113.8 49.3 -65.3 -43.7 7.4 4.4 23.6 110 110 A L H X>S+ 0 0 28 -4,-2.6 5,-2.8 -5,-0.2 4,-2.0 0.864 104.2 61.2 -63.7 -32.3 3.8 3.3 23.2 111 111 A A H <>S+ 0 0 24 -4,-2.1 5,-1.1 -5,-0.2 -1,-0.2 0.905 117.8 28.1 -60.1 -43.1 2.7 5.7 25.9 112 112 A V H <5S+ 0 0 18 -4,-1.4 5,-0.3 -3,-0.2 -2,-0.2 0.938 128.9 37.2 -79.2 -55.1 4.0 8.7 23.9 113 113 A N H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.690 133.7 15.8 -79.5 -24.6 3.7 7.6 20.3 114 114 A L T X5S+ 0 0 40 -4,-2.0 4,-2.6 -5,-0.4 -3,-0.2 0.715 128.9 41.1-115.4 -61.7 0.5 5.6 20.4 115 115 A D H > S+ 0 0 4 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.891 113.1 50.2 -67.7 -39.3 -1.8 10.2 19.7 118 118 A F H X S+ 0 0 82 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.945 111.0 48.6 -58.7 -52.7 -5.0 8.3 20.7 119 119 A F H X S+ 0 0 24 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.907 115.2 44.7 -57.6 -45.4 -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 0.909 115.4 46.2 -66.2 -44.2 -5.2 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 0.935 113.8 48.6 -63.5 -47.8 -7.2 12.4 18.5 122 122 A R H X S+ 0 0 91 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.949 117.0 41.3 -57.0 -50.3 -10.1 11.3 20.8 123 123 A L H X S+ 0 0 15 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.898 112.2 55.9 -66.7 -41.2 -10.2 14.6 22.6 124 124 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.3 0.920 107.2 48.8 -58.8 -44.1 -9.8 16.6 19.4 125 125 A I H X S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.947 113.5 47.0 -60.3 -47.8 -12.8 15.0 17.8 126 126 A Q H < S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 118.6 40.7 -59.2 -43.3 -14.9 15.7 20.9 127 127 A R H < S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.694 123.3 37.4 -78.9 -22.1 -13.8 19.3 21.1 128 128 A M H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 5,-0.4 0.645 85.4 112.7-106.3 -21.1 -13.8 20.1 17.4 129 129 A K T 3< S+ 0 0 70 -4,-2.3 50,-0.2 -5,-0.3 49,-0.1 -0.246 84.2 3.7 -61.7 136.9 -16.8 18.2 16.1 130 130 A N T 3 S+ 0 0 103 48,-2.5 -1,-0.2 1,-0.1 49,-0.1 0.741 93.1 110.1 73.0 27.8 -19.8 20.2 14.8 131 131 A K S < S- 0 0 110 -3,-1.0 -2,-0.1 47,-0.4 -1,-0.1 0.351 82.7-118.6-116.5 4.6 -18.4 23.8 15.2 132 132 A G S S+ 0 0 69 46,-0.2 47,-0.1 -4,-0.1 -3,-0.1 0.767 73.7 130.5 65.6 24.1 -18.0 24.8 11.6 133 133 A L S S- 0 0 48 -5,-0.4 -1,-0.1 46,-0.2 3,-0.1 0.522 73.1-121.8 -86.0 -11.0 -14.3 25.2 12.2 134 134 A G - 0 0 12 1,-0.1 46,-0.1 45,-0.1 45,-0.1 0.970 45.8-157.5 59.7 52.4 -12.9 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 -0.307 17.5-173.1 -75.0 148.7 -11.2 21.2 11.8 136 136 A S E -de 85 181A 0 -52,-1.9 -50,-2.2 44,-0.2 2,-0.5 -0.990 14.7-162.8-147.5 127.5 -8.2 19.1 11.0 137 137 A I E -de 86 182A 0 44,-2.8 46,-2.0 -2,-0.4 2,-0.6 -0.968 11.9-166.9-111.7 122.6 -6.2 16.5 13.0 138 138 A I E -de 87 183A 0 -52,-3.1 -50,-2.3 -2,-0.5 2,-0.5 -0.958 3.8-164.5-115.6 114.9 -2.7 15.8 11.6 139 139 A N E -de 88 184A 0 44,-2.7 46,-2.2 -2,-0.6 2,-0.8 -0.852 18.2-132.2-108.0 127.9 -1.0 12.8 13.0 140 140 A M E + e 0 185A 10 -52,-2.1 46,-0.2 -2,-0.5 22,-0.1 -0.709 37.2 161.3 -81.7 115.3 2.8 12.2 12.5 141 141 A S - 0 0 0 44,-2.9 45,-0.2 -2,-0.8 22,-0.2 0.348 30.1-143.2-127.9 4.8 3.1 8.7 11.3 142 142 A S > - 0 0 7 43,-0.9 3,-2.0 2,-0.2 46,-0.2 0.674 33.0 -86.6 69.9 151.1 6.6 8.3 9.7 143 143 A I G >> S+ 0 0 7 44,-2.0 3,-2.2 1,-0.3 4,-1.8 0.833 127.0 70.5 -54.2 -29.3 8.1 6.4 6.7 144 144 A E G 34 S+ 0 0 5 1,-0.3 16,-0.3 43,-0.3 -1,-0.3 0.380 84.1 66.5 -75.4 5.7 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 0.469 110.9 34.9 -91.7 -5.8 4.6 3.5 9.3 146 146 A F T <4 S+ 0 0 74 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.689 124.7 27.9-110.2 -41.4 5.1 2.0 5.8 147 147 A V S < S- 0 0 55 -4,-1.8 -1,-0.3 2,-0.0 2,-0.2 -0.892 77.5-117.5-124.0 153.5 8.3 0.1 6.0 148 148 A G - 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0 0 49 -58,-0.3 -56,-2.5 -74,-0.1 2,-0.4 -0.727 57.5-128.6-117.1 162.5 -4.9 9.6 3.7 241 241 A E E -f 184 0A 49 -2,-0.3 2,-0.6 -58,-0.2 -56,-0.2 -0.897 14.9-160.9-109.1 127.8 -1.2 9.4 4.1 242 242 A F E -f 185 0A 44 -58,-2.6 -56,-2.9 -2,-0.4 2,-0.4 -0.942 11.8-162.4-117.2 110.4 1.1 12.3 2.9 243 243 A V E +f 186 0A 55 -2,-0.6 2,-0.4 -58,-0.2 -58,-0.0 -0.830 19.0 173.2-103.5 129.5 4.7 11.2 2.4 244 244 A V E +f 187 0A 45 -58,-1.8 -56,-2.4 -2,-0.4 -101,-0.1 -0.865 32.0 130.1-134.8 91.1 7.6 13.6 2.2 245 245 A D S > S- 0 0 22 -2,-0.4 3,-1.7 -58,-0.2 -56,-0.3 0.280 72.6-108.5-140.6 10.4 10.7 11.4 2.1 246 246 A G T 3 S- 0 0 20 1,-0.3 -33,-1.5 -35,-0.1 -32,-0.2 0.664 84.7 -56.5 66.0 16.5 13.2 12.1 -0.6 247 247 A G T >> S+ 0 0 22 -35,-0.2 3,-1.1 -36,-0.1 4,-0.7 0.406 98.0 136.8 93.6 3.1 12.2 8.9 -2.4 248 248 A Y G X4 S+ 0 0 29 -3,-1.7 3,-0.6 1,-0.3 -2,-0.1 0.870 77.9 34.6 -50.6 -49.3 13.0 6.6 0.6 249 249 A T G 34 S+ 0 0 46 1,-0.2 -1,-0.3 -102,-0.0 -38,-0.1 0.551 101.2 77.5 -87.5 -7.4 9.8 4.5 0.2 250 250 A A G <4 0 0 92 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.649 360.0 360.0 -74.6 -19.5 9.7 4.6 -3.6 251 251 A Q << 0 0 158 -4,-0.7 -4,-0.0 -3,-0.6 -42,-0.0 -0.782 360.0 360.0-110.0 360.0 12.4 2.0 -3.9