==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-MAY-02 1LRK . COMPND 2 MOLECULE: UDP-GLUCOSE 4-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.THODEN,J.M.HENDERSON,J.L.FRIDOVICH-KEIL,H.M.HOLDEN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 0 0 1 1 0 2 1 0 2 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 2 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 M 0 0 60 0, 0.0 25,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 160.8 35.4 -18.4 40.9 2 2 A R E -a 26 0A 83 71,-0.2 73,-3.1 23,-0.2 74,-1.9 -0.841 360.0-172.4 -98.7 112.9 38.0 -16.3 39.2 3 3 A V E -ab 27 76A 0 23,-3.0 25,-2.8 -2,-0.7 2,-0.6 -0.911 23.6-157.1-118.4 128.4 36.4 -13.0 38.4 4 4 A L E -ab 28 77A 0 72,-2.1 74,-2.1 -2,-0.5 2,-0.7 -0.845 14.3-164.9 -95.8 125.2 37.5 -10.1 36.4 5 5 A V E > -ab 29 78A 0 23,-3.5 25,-2.0 -2,-0.6 3,-1.3 -0.883 4.3-158.3-112.4 103.5 35.6 -7.0 37.4 6 6 A T E 3 S+ab 30 79A 0 72,-1.8 74,-1.8 -2,-0.7 25,-0.2 -0.531 85.6 20.4 -75.7 145.4 35.9 -4.1 34.8 7 7 A G T > S+ 0 0 7 23,-2.5 3,-2.1 73,-0.2 6,-0.4 0.696 83.8 152.0 68.5 18.2 35.2 -0.7 36.3 8 8 A G T < + 0 0 0 -3,-1.3 9,-0.3 22,-0.7 23,-0.1 0.613 64.1 54.7 -54.3 -25.6 35.9 -2.4 39.7 9 9 A S T 3 S+ 0 0 5 21,-0.2 28,-0.3 4,-0.1 -1,-0.3 0.482 93.0 92.6 -89.6 -3.5 37.1 0.9 41.4 10 10 A G S <> S- 0 0 19 -3,-2.1 4,-2.7 26,-0.1 5,-0.3 -0.019 94.3 -83.5 -78.2-169.6 33.9 2.8 40.5 11 11 A Y H > S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.991 124.4 26.7 -61.3 -69.0 30.8 3.2 42.6 12 12 A I H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 122.6 55.2 -63.0 -42.3 28.8 0.1 42.0 13 13 A G H > S+ 0 0 1 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.897 103.5 54.0 -57.6 -46.1 31.9 -1.9 41.1 14 14 A S H X S+ 0 0 1 -4,-2.7 4,-2.1 -7,-0.2 -1,-0.2 0.949 111.4 44.5 -57.2 -48.8 33.7 -1.1 44.4 15 15 A H H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.939 113.4 51.8 -62.4 -42.6 30.8 -2.4 46.5 16 16 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.915 106.5 53.8 -60.8 -39.6 30.4 -5.4 44.3 17 17 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 -9,-0.3 5,-0.2 0.930 104.3 54.1 -62.6 -42.2 34.0 -6.2 44.7 18 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.940 110.5 47.1 -57.1 -45.3 33.8 -6.2 48.5 19 19 A Q H X S+ 0 0 13 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.881 109.8 53.1 -63.9 -40.3 31.0 -8.7 48.4 20 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 -1,-0.2 0.907 110.3 46.8 -57.1 -48.9 32.8 -10.9 46.0 21 21 A L H ><5S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.864 108.8 55.9 -62.0 -39.7 35.8 -11.0 48.2 22 22 A Q H 3<5S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.7 51.9 -62.4 -34.2 33.6 -11.7 51.2 23 23 A N T 3<5S- 0 0 90 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.398 121.7-111.8 -83.9 5.7 32.2 -14.7 49.3 24 24 A G T < 5 + 0 0 43 -3,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.640 65.5 144.6 79.0 14.8 35.8 -15.9 48.8 25 25 A H < - 0 0 15 -5,-2.4 2,-0.6 1,-0.0 -1,-0.2 -0.462 55.6-111.3 -81.5 166.1 36.1 -15.4 45.0 26 26 A D E -a 2 0A 68 -25,-2.1 -23,-3.0 -2,-0.1 2,-0.4 -0.867 39.7-157.1 -97.2 117.0 39.4 -14.4 43.5 27 27 A V E -a 3 0A 3 -2,-0.6 26,-2.8 24,-0.3 2,-0.5 -0.880 19.5-173.3-109.6 131.4 38.9 -10.9 42.1 28 28 A I E -ac 4 53A 3 -25,-2.8 -23,-3.5 -2,-0.4 2,-0.5 -0.989 15.7-155.8-118.2 117.9 40.9 -9.0 39.4 29 29 A I E -ac 5 54A 0 24,-3.8 26,-2.6 -2,-0.5 2,-0.5 -0.864 8.3-171.2 -98.1 128.5 39.9 -5.3 39.0 30 30 A L E +ac 6 55A 1 -25,-2.0 -23,-2.5 -2,-0.5 -22,-0.7 -0.983 20.5 153.4-118.8 117.8 40.5 -3.6 35.7 31 31 A D E - c 0 56A 11 24,-2.0 26,-1.7 -2,-0.5 27,-0.1 -0.996 41.2-152.7-145.5 143.5 39.9 0.2 35.7 32 32 A N - 0 0 49 -2,-0.3 26,-0.1 24,-0.2 24,-0.1 0.445 39.8-130.6 -93.8 1.5 41.2 3.1 33.7 33 33 A L + 0 0 35 1,-0.1 3,-0.1 24,-0.1 5,-0.1 0.705 66.7 130.8 63.3 20.9 40.7 5.5 36.6 34 34 A C S S+ 0 0 75 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.755 88.7 16.9 -76.0 -22.0 38.8 8.1 34.5 35 35 A N S S+ 0 0 106 158,-0.0 2,-0.3 48,-0.0 -1,-0.2 0.180 125.6 49.8-135.4 21.1 36.0 8.3 37.1 36 36 A S S S- 0 0 23 -3,-0.1 2,-0.3 -26,-0.1 -26,-0.1 -0.901 70.8-123.2-149.5 168.2 37.6 6.7 40.2 37 37 A K > - 0 0 46 -28,-0.3 3,-1.7 -2,-0.3 4,-0.3 -0.927 21.1-123.2-122.8 146.6 40.8 7.0 42.4 38 38 A R T > S+ 0 0 136 -2,-0.3 3,-1.2 1,-0.3 300,-0.1 0.705 101.6 80.8 -57.1 -23.3 43.4 4.4 43.4 39 39 A S T 3> S+ 0 0 26 298,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.708 80.8 63.3 -60.8 -15.2 42.6 5.3 47.0 40 40 A V H X> S+ 0 0 1 -3,-1.7 4,-3.3 1,-0.2 3,-0.6 0.823 85.7 77.8 -78.7 -24.2 39.5 3.1 47.1 41 41 A L H <> S+ 0 0 25 -3,-1.2 4,-2.5 -4,-0.3 5,-0.2 0.913 92.3 46.7 -48.9 -53.0 41.6 0.0 46.5 42 42 A P H 3> S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.839 111.9 53.2 -63.9 -27.7 42.8 -0.3 50.0 43 43 A V H S+ 0 0 76 -4,-2.5 5,-1.4 -5,-0.3 4,-1.2 0.918 113.6 48.3 -60.2 -40.8 40.6 -4.9 50.3 46 46 A R H <5S+ 0 0 147 -4,-1.9 3,-0.2 1,-0.2 -2,-0.2 0.941 115.8 41.7 -66.7 -49.4 40.0 -4.1 53.9 47 47 A L H <5S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.8 50.0 -69.1 -27.5 36.2 -4.4 53.8 48 48 A G H <5S- 0 0 6 -4,-2.4 -1,-0.2 -5,-0.4 -24,-0.2 0.717 101.4-135.4 -83.2 -21.0 36.4 -7.5 51.6 49 49 A G T <5S+ 0 0 66 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.741 75.2 67.5 73.3 26.2 38.8 -9.1 53.9 50 50 A K S - 0 0 33 -2,-0.3 3,-1.7 -26,-0.1 7,-0.2 -0.925 16.7-137.9-120.4 140.2 41.2 0.4 29.4 59 59 A I T 3 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.754 104.2 67.5 -60.1 -24.9 38.5 -2.0 28.1 60 60 A R T 3 S+ 0 0 74 1,-0.1 2,-1.3 46,-0.1 -1,-0.3 0.683 79.4 87.1 -69.3 -17.9 39.2 -0.6 24.6 61 61 A N <> - 0 0 77 -3,-1.7 4,-2.3 1,-0.2 3,-0.2 -0.695 58.3-177.5 -87.6 88.4 42.7 -2.3 24.6 62 62 A E H > S+ 0 0 61 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.848 76.9 56.4 -56.6 -37.6 41.8 -5.7 23.3 63 63 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 108.5 44.8 -62.3 -46.1 45.4 -6.9 23.7 64 64 A L H > S+ 0 0 32 -3,-0.2 4,-2.4 1,-0.2 5,-0.3 0.911 110.8 55.0 -67.6 -39.6 45.6 -6.1 27.3 65 65 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 -7,-0.2 -1,-0.2 0.940 108.6 48.2 -57.5 -45.3 42.2 -7.6 28.0 66 66 A T H X S+ 0 0 27 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.945 110.6 51.2 -59.1 -46.4 43.3 -10.9 26.4 67 67 A E H X S+ 0 0 109 -4,-2.1 4,-3.8 1,-0.2 5,-0.2 0.952 111.6 47.9 -53.1 -53.9 46.6 -11.0 28.4 68 68 A I H X S+ 0 0 4 -4,-2.4 4,-3.0 1,-0.2 6,-0.3 0.922 108.9 51.7 -54.9 -52.3 44.7 -10.4 31.6 69 69 A L H <>S+ 0 0 3 -4,-2.4 5,-1.7 -5,-0.3 -1,-0.2 0.880 116.9 41.6 -56.8 -40.0 42.1 -13.1 31.0 70 70 A H H ><5S+ 0 0 108 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.951 112.9 51.1 -70.9 -53.2 44.8 -15.5 30.3 71 71 A D H 3<5S+ 0 0 105 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.906 119.2 36.1 -52.9 -50.5 47.1 -14.6 33.0 72 72 A H T 3<5S- 0 0 44 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.352 101.9-128.5 -91.2 8.2 44.5 -14.7 35.7 73 73 A A T < 5 - 0 0 57 -3,-1.3 -3,-0.2 -5,-0.2 -71,-0.2 0.896 34.1-154.9 49.6 46.5 42.7 -17.7 34.3 74 74 A I < - 0 0 10 -5,-1.7 -71,-0.2 -6,-0.3 -1,-0.1 -0.220 22.9-173.7 -56.7 139.4 39.4 -15.8 34.5 75 75 A D S S+ 0 0 66 -73,-3.1 42,-0.4 1,-0.4 2,-0.3 0.700 70.6 5.0-100.2 -35.2 36.2 -17.9 34.7 76 76 A T E -b 3 0A 2 -74,-1.9 -72,-2.1 41,-0.1 2,-0.4 -0.984 62.3-140.8-151.8 154.9 33.6 -15.0 34.5 77 77 A V E -bd 4 119A 0 41,-1.8 43,-2.4 -2,-0.3 2,-0.5 -0.994 1.6-161.0-126.5 130.7 33.5 -11.3 33.9 78 78 A I E -bd 5 120A 0 -74,-2.1 -72,-1.8 -2,-0.4 2,-0.8 -0.957 21.9-151.8-105.4 119.0 31.3 -8.6 35.6 79 79 A H E +bd 6 121A 2 41,-2.9 43,-1.7 -2,-0.5 -72,-0.1 -0.828 41.7 139.9-106.2 100.7 31.3 -5.6 33.3 80 80 A F + 0 0 32 -74,-1.8 -73,-0.2 -2,-0.8 -1,-0.2 0.515 37.8 116.9-107.6 -15.7 30.7 -2.2 34.9 81 81 A A + 0 0 17 -51,-0.1 2,-0.3 -75,-0.1 -75,-0.1 -0.386 44.1 83.0 -60.7 130.8 33.3 -0.2 32.9 82 82 A G S S- 0 0 34 -2,-0.1 2,-0.3 21,-0.0 18,-0.1 -0.910 77.5 -77.5 162.5-179.7 31.8 2.6 30.8 83 83 A L + 0 0 26 -2,-0.3 -48,-0.0 13,-0.2 -2,-0.0 -0.798 37.1 177.4-102.6 148.6 30.6 6.2 30.8 84 84 A K + 0 0 96 -2,-0.3 2,-0.9 16,-0.0 -1,-0.1 0.326 32.3 122.7-138.8 14.7 27.1 7.0 32.3 85 85 A A > - 0 0 21 1,-0.2 4,-2.3 2,-0.1 64,-0.1 -0.727 42.2-161.6 -86.0 112.0 26.3 10.7 32.4 86 86 A V H > S+ 0 0 73 -2,-0.9 4,-1.3 1,-0.2 63,-0.3 0.918 87.1 44.3 -55.8 -53.4 23.2 11.2 30.4 87 87 A G H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.932 113.3 50.4 -61.5 -43.1 23.5 14.9 29.7 88 88 A E H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.920 103.9 60.5 -61.8 -36.3 27.2 14.7 28.8 89 89 A S H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 101.7 52.1 -58.3 -35.0 26.3 11.9 26.4 90 90 A V H < S+ 0 0 81 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.812 116.9 41.6 -69.7 -29.7 24.0 14.3 24.4 91 91 A Q H < S+ 0 0 153 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.829 128.9 26.0 -85.8 -35.0 27.0 16.6 24.3 92 92 A K >X + 0 0 84 -4,-3.2 4,-1.2 -5,-0.2 3,-0.6 -0.496 68.9 160.6-128.9 63.5 29.7 14.1 23.6 93 93 A P H 3> S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.866 70.3 59.0 -54.3 -43.5 28.1 11.1 21.8 94 94 A L H 3> S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 102.6 52.3 -56.1 -43.6 31.2 9.6 20.3 95 95 A E H <> S+ 0 0 98 -3,-0.6 4,-2.8 1,-0.2 5,-0.3 0.841 111.1 49.7 -60.5 -37.1 32.9 9.1 23.7 96 96 A Y H X>S+ 0 0 2 -4,-1.2 4,-2.4 -3,-0.3 5,-0.6 0.922 112.5 44.7 -70.3 -45.0 29.9 7.3 24.9 97 97 A Y H X>S+ 0 0 62 -4,-2.7 5,-2.3 3,-0.2 4,-0.8 0.887 116.3 47.8 -67.3 -33.0 29.7 5.0 21.8 98 98 A D H <>S+ 0 0 62 -4,-2.7 5,-1.9 -5,-0.3 -2,-0.2 0.968 117.6 39.2 -72.5 -49.7 33.4 4.4 22.0 99 99 A N H <5S+ 0 0 14 -4,-2.8 -2,-0.2 3,-0.2 -3,-0.2 0.899 129.0 29.9 -65.6 -40.0 33.6 3.6 25.7 100 100 A N H X5S+ 0 0 5 -4,-2.4 4,-1.7 -5,-0.3 -3,-0.2 0.957 130.7 27.0 -84.5 -58.5 30.3 1.7 25.9 101 101 A V H XS+ 0 0 0 -4,-1.7 5,-2.8 1,-0.2 4,-0.5 0.938 107.4 50.3 -58.4 -46.0 37.1 -13.2 26.0 112 112 A R H ><5S+ 0 0 90 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.921 111.2 49.4 -57.2 -46.0 36.4 -15.2 22.8 113 113 A A H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.4 42.9 -63.0 -35.0 40.2 -15.2 22.2 114 114 A A T 3<5S- 0 0 12 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.344 113.7-115.8 -93.5 4.6 40.9 -16.4 25.7 115 115 A N T < 5 + 0 0 126 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.824 62.8 148.5 68.4 29.0 38.1 -18.9 25.8 116 116 A V < + 0 0 8 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.835 16.0 170.8 -97.5 133.7 36.1 -17.2 28.5 117 117 A K + 0 0 60 -42,-0.4 54,-2.3 -2,-0.4 2,-0.4 0.163 43.7 91.3-133.5 22.6 32.3 -17.6 28.2 118 118 A N E + e 0 171A 6 -43,-0.3 -41,-1.8 52,-0.2 2,-0.4 -0.992 49.9 173.1-119.0 121.3 30.6 -16.3 31.4 119 119 A F E -de 77 172A 0 52,-2.8 54,-2.7 -2,-0.4 2,-0.5 -0.992 22.9-167.4-138.4 139.5 29.5 -12.7 31.4 120 120 A I E -de 78 173A 3 -43,-2.4 -41,-2.9 -2,-0.4 2,-0.6 -0.962 17.6-157.5-121.8 107.4 27.5 -10.4 33.6 121 121 A F E -de 79 174A 2 52,-3.0 54,-2.5 -2,-0.5 2,-1.3 -0.787 13.7-142.1 -96.1 123.2 26.5 -7.1 32.0 122 122 A S E + e 0 175A 3 -43,-1.7 54,-0.1 -2,-0.6 52,-0.1 -0.696 42.3 170.1 -78.0 95.9 25.6 -4.0 34.2 123 123 A S - 0 0 1 52,-2.1 2,-0.3 -2,-1.3 53,-0.2 0.309 25.2-117.8 -90.4-146.1 22.8 -2.8 32.0 124 124 A S > - 0 0 14 52,-0.1 3,-1.5 29,-0.1 54,-0.2 -0.948 14.5-129.8-161.7 140.9 20.1 -0.1 32.5 125 125 A A G > S+ 0 0 2 52,-2.7 3,-1.8 -2,-0.3 4,-0.2 0.557 96.6 88.5 -71.3 -2.6 16.3 0.2 32.7 126 126 A T G > + 0 0 43 51,-0.3 3,-2.6 1,-0.3 -1,-0.3 0.806 69.1 79.6 -61.0 -25.9 16.7 2.9 30.1 127 127 A V G < S+ 0 0 0 -3,-1.5 16,-2.2 1,-0.3 -1,-0.3 0.720 78.3 66.3 -56.0 -24.0 16.4 0.1 27.6 128 128 A Y G < S- 0 0 2 -3,-1.8 -1,-0.3 14,-0.3 16,-0.2 0.629 89.4-168.0 -73.8 -11.4 12.6 -0.0 28.0 129 129 A G < - 0 0 15 -3,-2.6 2,-1.8 14,-0.3 -1,-0.2 -0.174 56.7 -10.8 57.3-146.5 12.6 3.4 26.4 130 130 A D S S+ 0 0 104 14,-0.4 -1,-0.2 -3,-0.1 -4,-0.0 -0.394 79.5 162.8 -85.2 67.2 9.4 5.3 26.7 131 131 A N - 0 0 24 -2,-1.8 -2,-0.1 1,-0.2 -3,-0.1 -0.730 24.5-167.4 -85.0 122.8 7.0 2.5 27.9 132 132 A P + 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.746 67.4 92.3 -80.0 -22.8 3.8 4.0 29.4 133 133 A K S S- 0 0 118 166,-0.0 -2,-0.1 2,-0.0 7,-0.0 -0.579 76.3-136.3 -73.7 114.7 3.0 0.5 30.9 134 134 A I S S+ 0 0 67 -2,-0.6 2,-0.1 2,-0.1 167,-0.1 -0.946 73.9 42.0-125.9 149.0 4.4 0.4 34.4 135 135 A P S S- 0 0 41 0, 0.0 2,-0.4 0, 0.0 166,-0.3 0.566 88.5-126.7 -74.9 162.0 5.9 -1.4 36.2 136 136 A Y B -g 301 0B 6 164,-2.5 166,-2.8 -2,-0.1 2,-0.3 -0.609 25.7-163.4 -80.6 132.6 8.4 -2.6 33.6 137 137 A V > - 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