==== 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 SUGAR BINDING PROTEIN 25-MAY-07 2Q1W . COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDE SUGAR EPIMERASE/ DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR J.D.KING,N.J.HARMER,D.J.MASKELL,T.L.BLUNDELL . 895 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 3.1 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 0 3 3 0 2 5 11 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 4 10 6 3 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 3 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 . 7 2 0 0 0 3 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 0 161 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 125.1 31.1 -14.7 49.2 2 2 A K - 0 0 65 19,-0.2 25,-2.7 68,-0.0 2,-0.5 -0.788 360.0-137.1-105.7 154.8 27.5 -13.6 49.8 3 3 A K E -a 27 0A 69 -2,-0.3 68,-2.4 23,-0.2 69,-1.5 -0.968 30.5-171.7-107.1 122.2 24.9 -12.8 47.1 4 4 A V E -ab 28 72A 0 23,-3.4 25,-2.4 -2,-0.5 2,-0.5 -0.973 19.0-157.0-125.6 130.7 23.0 -9.6 48.2 5 5 A F E -ab 29 73A 0 67,-2.1 69,-3.2 -2,-0.4 2,-0.5 -0.900 16.0-168.9 -98.7 127.6 19.9 -7.9 46.7 6 6 A I E > -ab 30 74A 0 23,-2.6 25,-1.7 -2,-0.5 3,-0.5 -0.970 9.2-156.7-122.1 120.1 19.7 -4.2 47.5 7 7 A T E 3 S+ab 31 75A 0 67,-2.0 69,-1.3 -2,-0.5 25,-0.2 -0.741 85.3 20.5 -88.6 144.0 16.6 -2.1 46.9 8 8 A G T > S+ 0 0 7 23,-1.8 3,-2.1 -2,-0.3 6,-0.4 0.877 77.7 165.8 66.4 38.7 17.2 1.7 46.5 9 9 A I T < + 0 0 0 22,-1.4 23,-0.1 -3,-0.5 9,-0.1 0.646 67.9 55.9 -67.2 -13.9 20.8 0.9 45.6 10 10 A C T 3 S+ 0 0 0 21,-0.2 28,-1.7 4,-0.1 -1,-0.3 0.243 92.1 99.0-102.0 13.8 21.5 4.4 44.3 11 11 A G S <> S- 0 0 14 -3,-2.1 4,-2.1 26,-0.2 5,-0.3 -0.279 90.9 -94.9 -92.5-179.7 20.3 6.1 47.5 12 12 A Q H > S+ 0 0 26 161,-0.3 4,-1.1 2,-0.2 162,-0.1 0.946 122.6 29.1 -62.8 -52.0 22.4 7.4 50.4 13 13 A I H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.947 121.2 51.1 -78.4 -45.7 22.2 4.3 52.5 14 14 A G H > S+ 0 0 0 -6,-0.4 4,-2.7 1,-0.2 -5,-0.2 0.867 109.1 50.3 -63.6 -41.2 21.9 1.7 49.8 15 15 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -7,-0.3 -1,-0.2 0.886 109.7 50.2 -67.5 -41.1 24.9 2.9 47.7 16 16 A H H X S+ 0 0 8 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.831 111.6 48.9 -64.8 -36.4 27.2 2.9 50.8 17 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.955 108.1 53.9 -64.8 -53.1 26.2 -0.6 51.6 18 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.911 106.9 53.2 -43.9 -51.3 26.8 -1.8 48.0 19 19 A E H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.910 108.8 46.9 -53.6 -51.1 30.3 -0.4 48.1 20 20 A L H X S+ 0 0 64 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.906 115.2 46.5 -58.3 -46.2 31.4 -2.2 51.3 21 21 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.867 114.3 47.7 -65.4 -36.9 29.9 -5.5 50.0 22 22 A L H ><5S+ 0 0 11 -4,-2.5 3,-1.4 -5,-0.3 -2,-0.2 0.887 107.1 56.1 -75.4 -38.8 31.5 -5.1 46.6 23 23 A E H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.0 50.1 -61.7 -33.4 34.9 -4.2 48.0 24 24 A R T 3<5S- 0 0 96 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.400 125.6 -99.3 -90.9 4.0 35.0 -7.5 50.0 25 25 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.641 70.1 147.6 95.1 16.4 34.1 -9.6 46.9 26 26 A D < - 0 0 7 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.2 -0.410 52.3-111.8 -79.1 158.5 30.3 -10.2 47.3 27 27 A K E -a 3 0A 87 -25,-2.7 -23,-3.4 -2,-0.1 2,-0.4 -0.823 38.5-167.7 -88.9 125.2 27.8 -10.5 44.5 28 28 A V E +ac 4 48A 0 19,-2.5 21,-2.4 -2,-0.5 2,-0.4 -0.971 15.5 177.7-121.9 127.0 25.5 -7.5 44.4 29 29 A V E +ac 5 49A 9 -25,-2.4 -23,-2.6 -2,-0.4 2,-0.3 -0.996 17.6 176.1-122.4 132.0 22.3 -7.0 42.4 30 30 A G E -ac 6 50A 0 19,-2.4 21,-2.3 -2,-0.4 2,-0.3 -0.960 21.1-154.3-138.7 164.1 20.3 -3.8 42.9 31 31 A I E +ac 7 51A 2 -25,-1.7 -23,-1.8 -2,-0.3 -22,-1.4 -0.974 17.2 163.0-134.6 141.4 17.2 -1.8 41.8 32 32 A D E - c 0 52A 13 19,-1.1 21,-1.7 -2,-0.3 22,-0.1 -0.952 25.5-163.9-156.4 142.8 16.5 2.0 41.8 33 33 A N - 0 0 68 -2,-0.3 21,-0.1 19,-0.2 19,-0.1 0.353 46.2-120.4-105.3 -1.6 13.9 4.1 39.9 34 34 A F + 0 0 57 19,-0.1 5,-0.1 4,-0.1 20,-0.1 0.760 63.3 145.1 63.3 32.6 15.7 7.4 40.7 35 35 A A S S- 0 0 70 1,-0.1 -1,-0.1 3,-0.0 44,-0.0 0.875 96.8 -16.1 -60.8 -38.9 12.8 9.0 42.6 36 36 A T S S+ 0 0 49 140,-0.0 -1,-0.1 2,-0.0 43,-0.0 0.483 121.9 89.8-138.1 -24.6 15.5 10.5 44.8 37 37 A G - 0 0 9 -26,-0.0 2,-0.3 1,-0.0 -26,-0.2 -0.128 62.9-136.1 -72.2 176.1 18.7 8.6 44.2 38 38 A R > - 0 0 62 -28,-1.7 3,-1.7 1,-0.1 4,-0.2 -0.984 13.7-131.9-140.9 142.0 21.3 9.4 41.5 39 39 A R G > S+ 0 0 81 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.844 105.4 66.0 -69.9 -29.6 23.1 7.0 39.2 40 40 A E G 3 S+ 0 0 95 1,-0.3 -1,-0.3 258,-0.1 3,-0.1 0.520 87.0 73.2 -66.9 -6.8 26.5 8.6 40.1 41 41 A H G < S+ 0 0 2 -3,-1.7 2,-0.6 -31,-0.2 -1,-0.3 0.619 93.6 57.6 -79.3 -17.5 26.0 7.2 43.6 42 42 A L S < S- 0 0 7 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 -0.938 75.0-155.0-120.3 110.8 26.8 3.7 42.3 43 43 A K - 0 0 73 -2,-0.6 -3,-0.0 -28,-0.1 -2,-0.0 -0.662 31.8-104.5 -81.8 137.9 30.1 3.1 40.6 44 44 A D + 0 0 134 -2,-0.3 -1,-0.1 2,-0.0 5,-0.1 -0.291 43.6 177.6 -62.1 146.4 30.1 0.1 38.1 45 45 A H > - 0 0 69 3,-0.3 3,-1.9 1,-0.1 -23,-0.0 -0.990 40.5-117.6-151.1 143.9 31.8 -3.1 39.3 46 46 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.811 117.3 45.2 -50.0 -38.1 32.3 -6.6 37.7 47 47 A N T 3 S+ 0 0 66 -21,-0.1 -19,-2.5 -25,-0.1 2,-0.5 0.267 98.4 91.7 -91.8 10.4 30.3 -8.2 40.6 48 48 A L E < -c 28 0A 19 -3,-1.9 2,-0.5 -21,-0.2 -3,-0.3 -0.914 50.6-172.4-110.7 129.5 27.5 -5.6 40.5 49 49 A T E -c 29 0A 69 -21,-2.4 -19,-2.4 -2,-0.5 2,-0.4 -0.979 11.5-169.2-117.0 114.8 24.3 -5.9 38.4 50 50 A F E -c 30 0A 42 -2,-0.5 2,-0.4 -21,-0.2 -19,-0.2 -0.909 5.3-173.7-107.1 135.7 22.2 -2.8 38.4 51 51 A V E -c 31 0A 42 -21,-2.3 -19,-1.1 -2,-0.4 2,-0.4 -0.988 20.6-136.4-129.3 120.6 18.6 -2.6 37.0 52 52 A E E +c 32 0A 134 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.622 58.5 95.6 -71.5 126.0 16.5 0.7 36.7 53 53 A G - 0 0 17 -21,-1.7 2,-0.4 -2,-0.4 -19,-0.1 -0.961 68.4 -79.6 168.5 176.4 12.9 0.0 37.9 54 54 A S > - 0 0 34 -2,-0.3 3,-1.8 -21,-0.1 7,-0.2 -0.818 21.5-136.6-105.9 141.3 10.4 0.2 40.7 55 55 A I T 3 S+ 0 0 7 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.667 105.6 71.9 -65.9 -14.1 10.0 -2.2 43.5 56 56 A A T 3 S+ 0 0 20 43,-0.1 2,-1.3 1,-0.1 -1,-0.3 0.653 73.1 96.5 -71.1 -11.5 6.3 -1.9 42.8 57 57 A D <> - 0 0 76 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 -0.654 61.8-170.1 -83.5 92.6 7.1 -4.0 39.6 58 58 A H H > S+ 0 0 96 -2,-1.3 4,-2.1 1,-0.2 5,-0.2 0.889 80.6 48.4 -55.5 -44.0 6.1 -7.4 41.1 59 59 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 111.2 49.8 -67.7 -40.9 7.5 -9.4 38.2 60 60 A L H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.881 110.6 49.3 -64.1 -42.4 10.8 -7.6 38.1 61 61 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.944 114.8 44.5 -62.6 -49.8 11.4 -8.0 41.9 62 62 A N H X S+ 0 0 49 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.860 112.7 52.8 -59.3 -37.6 10.6 -11.7 41.7 63 63 A Q H X S+ 0 0 109 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.943 113.2 41.9 -66.6 -49.8 12.8 -12.1 38.6 64 64 A L H X S+ 0 0 22 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.904 121.6 39.8 -63.7 -47.4 15.8 -10.5 40.2 65 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.905 115.5 53.5 -69.1 -41.3 15.5 -12.2 43.6 66 66 A G H < S+ 0 0 22 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.902 113.1 43.0 -58.8 -42.7 14.5 -15.5 42.0 67 67 A D H < S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.863 117.7 43.5 -72.5 -37.7 17.5 -15.6 39.7 68 68 A L H < S- 0 0 13 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.820 82.1-154.5 -81.1 -32.1 20.1 -14.5 42.3 69 69 A Q < - 0 0 82 -4,-2.3 -66,-0.1 -5,-0.1 -3,-0.1 0.993 29.7-150.2 44.9 70.7 18.9 -16.7 45.2 70 70 A P - 0 0 7 0, 0.0 40,-0.5 0, 0.0 -66,-0.2 -0.290 27.2-143.9 -76.3 152.3 20.4 -14.1 47.7 71 71 A D S S+ 0 0 63 -68,-2.4 40,-1.7 1,-0.3 39,-0.3 0.790 90.6 12.4 -73.0 -31.5 21.9 -14.8 51.1 72 72 A A E -bd 4 111A 0 -69,-1.5 -67,-2.1 38,-0.2 2,-0.4 -0.995 60.9-148.1-145.1 146.8 20.4 -11.4 52.2 73 73 A V E -bd 5 112A 0 38,-2.3 40,-2.9 -2,-0.3 2,-0.6 -0.968 11.7-162.7-107.5 135.1 18.0 -8.7 51.0 74 74 A V E -bd 6 113A 0 -69,-3.2 -67,-2.0 -2,-0.4 2,-0.8 -0.968 10.4-162.5-117.7 110.5 18.9 -5.1 52.1 75 75 A H E +bd 7 114A 0 38,-3.0 40,-0.8 -2,-0.6 -67,-0.1 -0.804 34.2 140.7-108.5 93.9 15.7 -3.1 51.6 76 76 A T + 0 0 23 -69,-1.3 -68,-0.2 -2,-0.8 -1,-0.2 0.543 32.3 117.6-108.6 -14.0 16.4 0.7 51.5 77 77 A A + 0 0 16 -46,-0.1 2,-0.3 -66,-0.1 38,-0.1 -0.387 37.0 156.3 -63.6 131.6 14.0 1.8 48.8 78 78 A A - 0 0 23 -2,-0.1 2,-0.4 18,-0.0 11,-0.1 -0.981 38.3-137.5-156.8 141.5 11.3 4.2 50.0 79 79 A S + 0 0 15 -2,-0.3 68,-0.1 10,-0.3 67,-0.1 -0.817 51.0 121.2 -93.8 140.4 9.1 6.9 48.8 80 80 A Y + 0 0 67 -2,-0.4 63,-0.2 13,-0.0 -1,-0.1 0.442 30.3 106.0-165.6 -24.7 8.8 10.0 51.0 81 81 A K S S+ 0 0 75 1,-0.2 -2,-0.0 2,-0.1 -45,-0.0 0.591 85.0 43.8 -64.0 -21.9 9.8 13.3 49.3 82 82 A D > - 0 0 79 3,-0.2 3,-1.8 1,-0.1 7,-0.2 -0.944 66.5-161.1-127.6 108.6 6.3 14.8 48.9 83 83 A P T 3 S+ 0 0 87 0, 0.0 59,-0.4 0, 0.0 -1,-0.1 0.601 93.6 53.7 -65.5 -15.6 4.0 14.4 52.0 84 84 A D T 3 S+ 0 0 136 1,-0.1 2,-1.7 58,-0.1 3,-0.2 0.542 85.3 89.7 -91.8 -8.2 0.9 14.9 49.8 85 85 A D <> + 0 0 45 -3,-1.8 4,-1.8 1,-0.2 3,-0.2 -0.517 43.5 155.2 -87.5 68.1 1.9 12.2 47.4 86 86 A W H > + 0 0 170 -2,-1.7 4,-2.3 1,-0.2 5,-0.3 0.752 65.6 66.5 -67.8 -23.8 0.1 9.3 49.2 87 87 A Y H > S+ 0 0 162 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 106.8 35.9 -61.8 -52.4 -0.1 7.4 45.9 88 88 A N H >>S+ 0 0 64 -3,-0.2 4,-3.1 2,-0.2 5,-0.5 0.853 114.1 59.1 -74.3 -33.6 3.7 6.9 45.5 89 89 A D H X5S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.5 0.941 115.2 34.5 -54.3 -50.2 4.2 6.4 49.2 90 90 A T H X>S+ 0 0 64 -4,-2.3 5,-2.2 3,-0.2 4,-1.9 0.901 118.8 51.6 -75.3 -41.8 1.8 3.5 49.3 91 91 A L H <>S+ 0 0 52 -4,-2.4 5,-2.6 -5,-0.3 -2,-0.2 0.925 122.3 31.0 -60.9 -46.3 2.7 2.2 45.8 92 92 A T H <>S+ 0 0 12 -4,-3.1 5,-1.3 3,-0.2 -2,-0.2 0.959 130.7 33.6 -73.8 -52.1 6.5 2.2 46.7 93 93 A N H <S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 -2,-0.2 0.904 113.4 47.7 -67.2 -43.2 12.6 -12.8 49.8 105 105 A K H ><5S+ 0 0 59 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.920 110.4 50.4 -58.6 -49.7 10.3 -15.1 51.8 106 106 A K H 3<5S+ 0 0 70 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.5 48.8 -65.2 -26.1 9.4 -17.2 48.7 107 107 A N T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.175 111.8-118.1-100.4 15.0 13.1 -17.6 47.9 108 108 A N T < 5 - 0 0 143 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.866 39.3-170.3 51.1 42.3 14.2 -18.6 51.4 109 109 A V < - 0 0 7 -5,-2.6 51,-0.5 1,-0.1 -1,-0.2 -0.508 15.0-147.6 -62.6 127.3 16.4 -15.6 51.8 110 110 A G S S+ 0 0 42 -40,-0.5 2,-0.4 -39,-0.3 50,-0.2 0.867 75.3 26.6 -66.2 -41.9 18.4 -16.1 55.0 111 111 A R E -d 72 0A 19 -40,-1.7 -38,-2.3 -41,-0.1 2,-0.4 -0.989 59.3-169.4-133.0 135.7 18.7 -12.5 56.1 112 112 A F E -de 73 161A 0 48,-2.0 50,-2.7 -2,-0.4 2,-0.5 -0.989 5.9-164.5-127.5 126.1 16.6 -9.4 55.6 113 113 A V E -de 74 162A 0 -40,-2.9 -38,-3.0 -2,-0.4 2,-0.3 -0.952 12.1-176.6-116.3 115.7 17.8 -5.9 56.6 114 114 A Y E -de 75 163A 0 48,-2.9 50,-2.6 -2,-0.5 2,-0.4 -0.779 17.4-145.7-111.5 158.1 15.1 -3.2 56.8 115 115 A F E - e 0 164A 9 -40,-0.8 2,-0.3 -2,-0.3 50,-0.2 -0.994 24.0-179.0-126.4 126.6 15.4 0.6 57.5 116 116 A Q E - e 0 165A 3 48,-2.6 50,-2.9 -2,-0.4 2,-0.3 -0.942 26.0-117.1-135.3 148.6 12.6 2.3 59.4 117 117 A T E > - e 0 166A 13 -2,-0.3 3,-1.6 48,-0.2 50,-0.2 -0.635 19.8-131.3 -84.2 140.9 11.7 5.8 60.6 118 118 A A G > S+ 0 0 10 48,-2.2 3,-2.1 -2,-0.3 4,-0.2 0.647 97.8 86.3 -59.8 -18.3 11.4 6.5 64.4 119 119 A L G > + 0 0 34 1,-0.3 3,-1.2 47,-0.2 -1,-0.3 0.569 64.5 84.4 -65.1 -8.6 8.1 8.2 63.5 120 120 A C G < S+ 0 0 0 -3,-1.6 17,-2.9 1,-0.3 -1,-0.3 0.787 87.5 55.7 -55.8 -30.0 6.5 4.7 63.8 121 121 A Y G < S- 0 0 4 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.597 116.0-125.4 -80.6 -13.8 6.4 5.6 67.5 122 122 A G < - 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