==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 18-MAY-07 2PZK . 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 . 620 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 2 2 0 4 4 3 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 4 6 2 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 2 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 . 3 2 0 0 0 2 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 0 142 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.7 83.1 30.0 35.5 2 0 A H - 0 0 113 25,-0.1 2,-0.4 24,-0.0 25,-0.1 -0.502 360.0-157.2 -66.6 134.4 82.7 26.1 35.6 3 1 A M - 0 0 19 -2,-0.2 25,-2.1 2,-0.0 2,-0.7 -0.922 23.5-154.8-119.1 138.9 80.4 25.1 38.4 4 2 A R E -a 28 0A 82 -2,-0.4 68,-2.1 23,-0.2 69,-1.9 -0.951 34.0-165.7-102.0 103.7 79.9 21.8 40.2 5 3 A I E -ab 29 73A 0 23,-3.0 25,-2.2 -2,-0.7 2,-0.6 -0.842 19.2-162.3-107.2 120.2 76.3 22.3 41.3 6 4 A L E -ab 30 74A 0 67,-2.4 69,-2.7 -2,-0.6 2,-0.6 -0.904 15.1-171.5 -93.8 119.2 74.5 20.3 43.9 7 5 A I E > -ab 31 75A 0 23,-3.1 25,-1.6 -2,-0.6 3,-1.0 -0.933 9.2-158.4-117.3 104.3 70.7 20.8 43.5 8 6 A T E 3 S+ab 32 76A 0 67,-2.0 69,-1.7 -2,-0.6 25,-0.2 -0.624 86.4 20.3 -75.9 146.1 68.4 19.4 46.2 9 7 A G T > S+ 0 0 7 23,-2.9 3,-2.2 -2,-0.2 6,-0.5 0.714 80.1 150.8 66.5 23.7 64.9 18.9 44.8 10 8 A G T < + 0 0 0 -3,-1.0 9,-0.2 22,-0.5 23,-0.1 0.605 61.0 66.7 -68.2 -10.1 66.3 18.9 41.2 11 9 A A T 3 S+ 0 0 3 21,-0.2 28,-1.3 4,-0.1 -1,-0.3 0.555 88.9 86.2 -84.7 -7.5 63.5 16.7 40.0 12 10 A G S <> S- 0 0 22 -3,-2.2 4,-2.3 26,-0.2 5,-0.3 -0.032 98.3 -84.2 -84.3-170.1 60.9 19.4 40.6 13 11 A C H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.966 125.8 33.5 -61.8 -55.5 59.7 22.2 38.4 14 12 A L H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 120.4 50.9 -69.0 -44.1 62.3 24.9 39.3 15 13 A G H > S+ 0 0 0 -6,-0.5 4,-2.3 1,-0.2 -5,-0.2 0.914 112.0 45.6 -57.1 -50.0 65.2 22.3 39.7 16 14 A S H X S+ 0 0 2 -4,-2.3 4,-2.1 -7,-0.3 -1,-0.2 0.864 112.3 51.0 -68.3 -38.9 64.5 20.6 36.4 17 15 A N H X S+ 0 0 7 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.881 109.9 51.0 -63.9 -44.7 64.3 23.8 34.5 18 16 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.897 108.4 51.8 -49.7 -49.1 67.5 25.0 36.1 19 17 A I H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.904 107.6 51.6 -59.5 -43.7 69.2 21.7 35.0 20 18 A E H < S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.0 45.6 -62.5 -30.3 68.0 22.2 31.4 21 19 A H H < S+ 0 0 51 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.879 122.8 32.8 -76.5 -42.8 69.4 25.7 31.4 22 20 A W H ><>S+ 0 0 1 -4,-2.4 5,-1.4 2,-0.1 3,-1.0 0.798 104.9 65.1 -91.2 -33.1 72.8 24.8 33.0 23 21 A L G ><5S+ 0 0 23 -4,-2.8 3,-1.8 1,-0.3 -3,-0.1 0.913 98.5 55.3 -66.0 -40.6 73.7 21.3 31.8 24 22 A P G 3 5S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.698 100.3 63.7 -60.0 -17.8 74.0 22.4 28.1 25 23 A Q G < 5S- 0 0 112 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.433 122.7-104.2 -86.7 -2.1 76.6 25.0 29.3 26 24 A G T < 5 + 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.441 69.0 149.5 98.3 1.0 78.9 22.2 30.5 27 25 A H < - 0 0 19 -5,-1.4 2,-0.5 -25,-0.1 -1,-0.3 -0.318 46.6-125.9 -64.2 147.0 78.2 22.5 34.2 28 26 A E E -a 4 0A 60 -25,-2.1 -23,-3.0 21,-0.1 2,-0.4 -0.868 32.7-167.1 -95.6 131.3 78.5 19.3 36.3 29 27 A I E -ac 5 49A 0 19,-2.9 21,-3.0 -2,-0.5 2,-0.4 -0.977 19.2-169.4-131.2 126.0 75.3 18.7 38.4 30 28 A L E -ac 6 50A 5 -25,-2.2 -23,-3.1 -2,-0.4 2,-0.4 -0.959 14.9-160.1-104.2 129.2 74.4 16.4 41.3 31 29 A V E -ac 7 51A 0 19,-2.8 21,-3.7 -2,-0.4 2,-0.5 -0.902 8.3-167.7-106.5 134.9 70.7 16.1 42.2 32 30 A I E +ac 8 52A 1 -25,-1.6 -23,-2.9 -2,-0.4 -22,-0.5 -0.991 26.5 150.8-116.5 121.5 69.3 14.8 45.5 33 31 A D E - c 0 53A 12 19,-1.7 21,-2.1 -2,-0.5 22,-0.1 -0.992 41.3-159.0-150.4 149.1 65.6 14.1 45.4 34 32 A N - 0 0 68 -2,-0.3 21,-0.1 19,-0.2 19,-0.1 0.354 44.8-124.6-108.5 0.2 63.1 11.8 47.2 35 33 A F + 0 0 28 19,-0.2 5,-0.1 4,-0.1 18,-0.0 0.718 61.7 144.5 57.6 29.0 60.6 12.1 44.4 36 34 A A S S- 0 0 41 1,-0.1 -1,-0.1 3,-0.1 44,-0.0 0.933 94.0 -13.3 -53.6 -48.7 57.8 13.2 46.8 37 35 A T S S+ 0 0 56 2,-0.0 -1,-0.1 45,-0.0 2,-0.1 0.568 119.9 89.4-127.1 -25.5 56.5 15.4 44.0 38 36 A G S S- 0 0 7 1,-0.1 2,-0.4 -26,-0.0 -26,-0.2 -0.379 71.9-122.5 -76.7 159.4 59.3 15.6 41.3 39 37 A K > - 0 0 74 -28,-1.3 3,-0.9 263,-0.2 4,-0.1 -0.824 5.0-140.1-111.1 141.2 59.4 13.0 38.5 40 38 A R G > S+ 0 0 141 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.723 97.5 71.8 -63.8 -23.1 62.1 10.6 37.5 41 39 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.2 261,-0.1 264,-0.1 0.783 87.7 61.2 -67.3 -27.4 61.4 11.3 33.8 42 40 A V G < S+ 0 0 4 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.445 96.9 63.9 -81.1 -0.7 62.9 14.8 33.9 43 41 A L S < S- 0 0 16 -3,-1.3 -1,-0.2 -4,-0.1 -32,-0.0 -0.599 72.4-177.3-124.5 70.1 66.4 13.4 34.8 44 42 A P - 0 0 15 0, 0.0 2,-1.8 0, 0.0 5,-0.1 -0.229 42.2 -95.3 -65.7 156.1 67.6 11.3 31.9 45 43 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.537 71.2 145.7 -73.4 84.4 71.0 9.4 32.1 46 44 A V > - 0 0 27 -2,-1.8 3,-1.4 3,-0.2 2,-0.1 -0.785 56.1 -85.3-120.2 159.3 73.1 12.0 30.3 47 45 A A T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.389 113.4 25.8 -60.4 139.3 76.8 13.1 30.7 48 46 A G T 3 S+ 0 0 17 1,-0.1 -19,-2.9 -2,-0.1 2,-0.5 0.155 101.9 101.4 92.2 -18.6 77.2 15.8 33.4 49 47 A L E < +c 29 0A 18 -3,-1.4 2,-0.4 -21,-0.2 -19,-0.2 -0.901 42.9 176.9-111.8 119.0 74.2 14.7 35.4 50 48 A S E -c 30 0A 50 -21,-3.0 -19,-2.8 -2,-0.5 2,-0.4 -0.919 9.4-162.9-112.9 143.1 74.2 12.6 38.6 51 49 A V E -c 31 0A 61 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.989 6.3-170.9-127.3 119.8 71.1 11.7 40.7 52 50 A I E -c 32 0A 55 -21,-3.7 -19,-1.7 -2,-0.4 2,-0.6 -0.959 20.1-142.6-103.0 123.9 71.1 10.4 44.3 53 51 A E E +c 33 0A 115 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.819 57.1 84.9 -88.9 122.7 67.7 9.3 45.3 54 52 A G S S- 0 0 16 -21,-2.1 2,-0.3 -2,-0.6 -19,-0.2 -0.965 70.7 -71.1 164.8 178.5 67.2 10.2 49.0 55 53 A S > - 0 0 22 -2,-0.3 3,-1.6 -21,-0.1 7,-0.2 -0.783 17.2-138.6-109.2 141.9 66.2 12.9 51.5 56 54 A V T 3 S+ 0 0 6 -2,-0.3 44,-0.2 1,-0.2 45,-0.1 0.674 107.8 69.6 -59.7 -20.7 67.7 16.3 52.7 57 55 A T T 3 S+ 0 0 54 1,-0.1 2,-1.1 43,-0.1 -1,-0.2 0.657 80.0 87.0 -69.1 -14.5 66.5 15.0 56.1 58 56 A D <> - 0 0 71 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 -0.741 56.8-178.0 -96.1 95.6 69.2 12.3 55.8 59 57 A A H > S+ 0 0 54 -2,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.767 80.9 53.9 -66.9 -30.1 72.3 14.0 57.3 60 58 A G H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 109.2 46.3 -66.3 -56.9 74.5 10.9 56.6 61 59 A L H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.880 113.0 51.3 -47.4 -46.1 73.6 10.7 52.9 62 60 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.890 107.5 51.7 -65.1 -39.8 74.1 14.5 52.5 63 61 A E H X S+ 0 0 70 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.913 111.3 47.7 -64.1 -44.5 77.6 14.3 54.1 64 62 A R H X S+ 0 0 150 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.792 111.7 50.9 -62.8 -35.7 78.6 11.5 51.7 65 63 A A H X>S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 5,-0.5 0.956 111.9 45.4 -68.0 -49.6 77.3 13.5 48.7 66 64 A F H X5S+ 0 0 5 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.773 114.4 51.0 -63.3 -27.5 79.1 16.7 49.6 67 65 A D H <5S+ 0 0 101 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.955 118.5 33.2 -77.2 -53.8 82.3 14.7 50.3 68 66 A S H <5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.949 126.7 38.2 -65.3 -53.3 82.4 12.8 47.0 69 67 A F H <5S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.1 0.807 85.1-157.4 -74.7 -27.0 80.9 15.4 44.6 70 68 A K << - 0 0 73 -4,-0.7 -3,-0.1 -5,-0.5 -4,-0.1 0.974 15.7-150.8 44.7 71.6 82.6 18.4 46.2 71 69 A P - 0 0 6 0, 0.0 -66,-0.2 0, 0.0 -1,-0.1 -0.396 21.7-162.5 -71.1 148.3 80.1 21.0 44.9 72 70 A T S S+ 0 0 39 -68,-2.1 39,-2.6 1,-0.2 40,-0.7 0.646 82.2 27.3 -91.1 -23.8 81.3 24.6 44.3 73 71 A H E -bd 5 112A 13 -69,-1.9 -67,-2.4 37,-0.2 2,-0.4 -0.976 68.4-153.2-139.4 149.9 77.7 25.8 44.4 74 72 A V E -bd 6 113A 0 38,-1.9 40,-3.2 -2,-0.3 2,-0.5 -0.989 4.9-168.4-129.0 131.0 74.4 24.7 46.0 75 73 A V E -bd 7 114A 0 -69,-2.7 -67,-2.0 -2,-0.4 2,-0.9 -0.985 12.6-158.2-115.8 114.2 70.8 25.2 44.9 76 74 A H E +bd 8 115A 2 38,-3.6 40,-1.1 -2,-0.5 -67,-0.1 -0.820 35.6 143.6 -96.2 99.1 68.5 24.2 47.7 77 75 A S + 0 0 25 -69,-1.7 2,-0.3 -2,-0.9 -68,-0.2 0.302 28.3 116.4-120.7 1.8 65.2 23.6 45.9 78 76 A A + 0 0 14 -3,-0.1 2,-0.3 15,-0.1 38,-0.1 -0.648 35.8 159.3 -75.2 129.7 63.8 20.6 48.0 79 77 A A - 0 0 23 -2,-0.3 2,-0.4 -70,-0.0 11,-0.1 -0.964 31.9-144.1-151.9 143.1 60.5 21.4 49.8 80 78 A A + 0 0 11 -2,-0.3 14,-0.1 10,-0.3 -2,-0.0 -0.842 44.6 127.3-104.9 139.9 57.6 19.4 51.3 81 79 A Y + 0 0 100 -2,-0.4 61,-0.2 13,-0.0 -1,-0.1 0.414 33.9 104.7-162.9 -15.5 54.1 20.9 51.1 82 80 A K S S+ 0 0 139 1,-0.2 -2,-0.0 2,-0.1 60,-0.0 0.749 83.8 45.1 -67.2 -28.3 51.7 18.4 49.5 83 81 A D > - 0 0 77 3,-0.2 3,-1.7 1,-0.1 7,-0.2 -0.912 67.2-166.1-115.9 101.0 49.8 17.4 52.7 84 82 A P T 3 S+ 0 0 86 0, 0.0 57,-0.4 0, 0.0 -1,-0.1 0.642 89.5 53.0 -66.3 -13.2 49.0 20.5 54.8 85 83 A D T 3 S+ 0 0 110 1,-0.1 2,-1.7 56,-0.1 3,-0.3 0.541 85.6 88.6 -89.7 -12.9 48.2 18.3 57.9 86 84 A D <> + 0 0 67 -3,-1.7 4,-2.0 1,-0.2 3,-0.4 -0.471 47.1 157.8 -90.5 68.9 51.5 16.5 57.7 87 85 A W H > + 0 0 23 -2,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.791 67.7 60.8 -57.6 -35.8 53.4 19.1 59.9 88 86 A A H > S+ 0 0 37 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 107.7 43.6 -63.8 -41.1 56.0 16.5 60.8 89 87 A E H > S+ 0 0 71 -3,-0.4 4,-2.9 2,-0.2 5,-0.4 0.898 113.0 51.5 -70.7 -42.9 57.1 16.1 57.1 90 88 A D H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.5 0.948 114.5 43.6 -58.4 -48.3 57.0 19.8 56.4 91 89 A A H X>S+ 0 0 1 -4,-2.8 5,-2.0 3,-0.2 4,-1.6 0.883 115.4 49.0 -62.1 -43.6 59.2 20.4 59.5 92 90 A A H <>S+ 0 0 19 -4,-2.4 5,-1.8 3,-0.2 -2,-0.2 0.971 121.2 32.7 -62.0 -55.5 61.6 17.5 58.6 93 91 A T H <5S+ 0 0 8 -4,-2.9 5,-0.4 3,-0.2 4,-0.3 0.984 128.5 35.8 -67.2 -51.7 62.1 18.4 55.0 94 92 A N H <5S+ 0 0 1 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.764 130.7 23.8 -81.2 -28.2 61.9 22.2 55.3 95 93 A V T X5S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.5 -3,-0.2 0.859 132.0 33.9 -99.2 -60.0 63.5 22.9 58.6 96 94 A Q H > S+ 0 0 6 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.860 112.7 50.0 -59.2 -41.1 67.6 23.3 55.3 99 97 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 111.1 47.5 -66.3 -45.3 69.8 22.9 58.4 100 98 A N H X S+ 0 0 23 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.934 113.8 48.4 -60.1 -47.5 71.5 19.7 57.0 101 99 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.889 112.6 48.9 -57.8 -41.7 72.1 21.5 53.7 102 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.897 113.5 44.8 -66.1 -42.9 73.5 24.6 55.5 103 101 A K H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.931 115.2 47.6 -66.5 -49.5 75.9 22.7 57.7 104 102 A A H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 113.0 48.5 -59.7 -47.2 77.2 20.4 54.9 105 103 A A H <>S+ 0 0 0 -4,-2.1 5,-1.9 -5,-0.2 4,-0.3 0.853 111.1 51.2 -59.0 -40.7 77.7 23.4 52.5 106 104 A S H ><5S+ 0 0 40 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.902 112.3 45.9 -63.1 -42.0 79.6 25.2 55.3 107 105 A K H 3<5S+ 0 0 144 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.2 49.9 -69.9 -41.0 81.8 22.3 55.9 108 106 A A T 3<5S- 0 0 43 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.428 108.5-126.2 -79.6 1.5 82.5 21.7 52.2 109 107 A G T < 5 - 0 0 55 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.754 36.2-172.0 59.7 32.6 83.3 25.4 51.7 110 108 A V < - 0 0 8 -5,-1.9 -37,-0.2 1,-0.1 -38,-0.1 -0.129 24.0-135.1 -56.9 148.2 80.8 26.1 48.9 111 109 A K S S+ 0 0 100 -39,-2.6 2,-0.3 1,-0.2 -38,-0.2 0.864 81.1 2.5 -72.4 -39.2 81.1 29.6 47.2 112 110 A R E -d 73 0A 10 -40,-0.7 -38,-1.9 46,-0.1 2,-0.4 -0.991 58.7-154.8-152.6 138.3 77.4 30.4 47.1 113 111 A L E -de 74 160A 2 46,-2.5 48,-2.3 -2,-0.3 2,-0.5 -0.990 12.3-156.7-119.4 130.6 74.1 28.8 48.3 114 112 A L E -de 75 161A 0 -40,-3.2 -38,-3.6 -2,-0.4 2,-0.3 -0.939 11.6-176.7-112.4 122.7 70.8 29.6 46.6 115 113 A N E -de 76 162A 2 46,-3.1 48,-2.9 -2,-0.5 2,-0.5 -0.886 16.7-143.7-112.0 147.6 67.5 29.1 48.3 116 114 A F E - e 0 163A 11 -40,-1.1 2,-0.4 -2,-0.3 48,-0.2 -0.947 18.0-163.7-110.7 132.6 63.9 29.5 47.1 117 115 A Q E - e 0 164A 4 46,-3.3 48,-2.2 -2,-0.5 2,-0.3 -0.876 16.1-127.5-118.3 139.4 61.3 30.9 49.5 118 116 A T E > - e 0 165A 26 -2,-0.4 3,-2.0 46,-0.2 4,-0.2 -0.652 19.3-128.0 -80.2 140.9 57.5 30.9 49.2 119 117 A A G > S+ 0 0 16 46,-0.5 3,-1.4 -2,-0.3 4,-0.2 0.543 101.3 86.0 -65.5 -7.8 55.6 34.2 49.6 120 118 A L G > S+ 0 0 66 1,-0.2 3,-1.1 2,-0.2 19,-0.3 0.664 70.6 76.9 -62.0 -18.5 53.6 32.3 52.2 121 119 A C G < S+ 0 0 0 -3,-2.0 16,-2.2 1,-0.2 -1,-0.2 0.828 89.7 56.4 -59.6 -29.8 56.4 33.4 54.6 122 120 A Y G < S- 0 0 5 -3,-1.4 -1,-0.2 14,-0.3 -2,-0.2 0.643 86.8-170.9 -77.6 -13.3 54.8 36.8 54.6 123 121 A G < - 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