==== 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 2PZL . 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 . 619 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 15.0 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 . 54 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 28.8 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 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 . 4 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 0 164 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -3.4 82.8 30.0 35.4 2 0 A H - 0 0 114 25,-0.1 2,-0.4 1,-0.0 25,-0.1 -0.516 360.0-154.9 -67.6 130.9 82.3 26.1 35.3 3 1 A M - 0 0 18 -2,-0.3 25,-2.5 69,-0.0 2,-0.6 -0.868 23.5-155.6-112.5 142.8 80.0 25.1 38.2 4 2 A R E -a 28 0A 83 -2,-0.4 69,-2.0 23,-0.2 68,-2.0 -0.964 33.7-165.7-104.0 103.6 79.6 21.9 40.1 5 3 A I E -ab 29 73A 0 23,-3.4 25,-2.3 -2,-0.6 2,-0.6 -0.839 19.7-160.8-105.6 121.5 76.0 22.4 41.2 6 4 A L E -ab 30 74A 0 67,-2.7 69,-2.8 -2,-0.5 2,-0.6 -0.912 16.1-173.0 -94.7 117.3 74.2 20.4 43.9 7 5 A I E > -ab 31 75A 0 23,-2.9 25,-1.5 -2,-0.6 3,-1.0 -0.909 9.9-159.2-117.4 99.2 70.4 20.9 43.4 8 6 A T E 3 S+ab 32 76A 0 67,-1.5 69,-1.5 -2,-0.6 25,-0.2 -0.577 85.6 22.5 -70.0 143.5 68.2 19.4 46.1 9 7 A G T > S+ 0 0 9 23,-2.8 3,-1.6 68,-0.2 6,-0.5 0.710 78.6 150.9 72.7 24.6 64.7 19.0 44.7 10 8 A G T < + 0 0 0 -3,-1.0 9,-0.2 22,-0.5 23,-0.1 0.547 60.3 66.3 -70.6 -10.3 66.0 18.9 41.0 11 9 A A T 3 S+ 0 0 3 21,-0.1 28,-1.2 4,-0.1 -1,-0.3 0.630 90.8 81.1 -86.4 -14.2 63.2 16.7 39.8 12 10 A G S <> S- 0 0 21 -3,-1.6 4,-2.0 26,-0.3 5,-0.2 0.092 100.2 -79.3 -81.3-168.4 60.5 19.4 40.4 13 11 A C H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.954 125.6 32.4 -64.3 -55.3 59.4 22.4 38.3 14 12 A L H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 120.0 53.2 -64.9 -43.3 62.2 24.9 39.2 15 13 A G H > S+ 0 0 0 -6,-0.5 4,-1.9 1,-0.2 -5,-0.2 0.921 111.7 43.2 -58.9 -49.9 64.9 22.3 39.6 16 14 A S H X S+ 0 0 1 -4,-2.0 4,-1.6 -7,-0.2 -1,-0.2 0.778 112.8 50.7 -73.9 -35.4 64.4 20.6 36.2 17 15 A N H X S+ 0 0 8 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.876 111.1 50.6 -66.5 -42.4 64.0 23.9 34.3 18 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.871 109.5 51.0 -57.1 -43.4 67.3 25.1 35.9 19 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.863 107.9 51.8 -64.3 -39.5 69.0 21.8 34.9 20 18 A E H < S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.737 113.7 45.5 -70.7 -23.7 67.8 22.3 31.2 21 19 A H H < S+ 0 0 52 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.868 123.4 32.2 -79.5 -44.6 69.3 25.8 31.3 22 20 A W H ><>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.1 3,-1.0 0.704 106.0 65.3 -92.5 -28.4 72.6 24.8 32.9 23 21 A L G ><5S+ 0 0 20 -4,-2.7 3,-2.0 1,-0.3 -3,-0.2 0.947 98.6 54.8 -69.9 -40.0 73.4 21.3 31.7 24 22 A P G 3 5S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.626 100.2 65.2 -62.1 -7.8 73.7 22.4 28.0 25 23 A Q G < 5S- 0 0 106 -3,-1.0 -2,-0.2 2,-0.1 -3,-0.1 0.440 121.2-104.5 -95.2 0.5 76.3 24.9 29.3 26 24 A G T < 5S+ 0 0 48 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.499 70.5 148.7 91.0 6.4 78.7 22.1 30.4 27 25 A H < - 0 0 16 -5,-1.5 2,-0.5 -25,-0.1 -1,-0.3 -0.406 47.3-125.2 -70.8 150.4 78.0 22.5 34.1 28 26 A E E -a 4 0A 57 -25,-2.5 -23,-3.4 -2,-0.1 2,-0.4 -0.876 31.7-169.6 -99.8 127.7 78.2 19.4 36.4 29 27 A I E -ac 5 49A 0 19,-2.5 21,-2.8 -2,-0.5 2,-0.5 -0.968 18.5-169.3-129.1 128.3 75.0 18.8 38.3 30 28 A L E -ac 6 50A 5 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.4 -0.981 15.2-158.8-109.5 124.6 74.0 16.4 41.2 31 29 A V E -ac 7 51A 0 19,-3.0 21,-3.3 -2,-0.5 2,-0.5 -0.868 6.7-167.5-101.9 129.4 70.3 16.1 42.0 32 30 A I E +ac 8 52A 1 -25,-1.5 -23,-2.8 -2,-0.4 -22,-0.5 -0.992 27.0 151.3-111.9 121.8 69.1 14.9 45.4 33 31 A D E - c 0 53A 13 19,-1.9 21,-1.9 -2,-0.5 22,-0.1 -0.997 43.6-160.6-152.0 151.5 65.4 14.1 45.3 34 32 A N - 0 0 66 -2,-0.3 21,-0.1 19,-0.2 19,-0.1 0.377 44.5-126.7-110.9 -1.3 62.8 11.9 47.0 35 33 A F + 0 0 26 19,-0.1 5,-0.1 1,-0.1 -2,-0.0 0.738 59.5 144.4 61.2 30.5 60.2 12.3 44.2 36 34 A A S S- 0 0 44 1,-0.1 -1,-0.1 3,-0.1 44,-0.0 0.918 92.1 -10.1 -58.6 -44.5 57.4 13.3 46.5 37 35 A T S S+ 0 0 53 2,-0.0 2,-0.1 45,-0.0 -1,-0.1 0.622 121.3 83.0-127.2 -32.2 56.1 15.7 43.8 38 36 A G S S- 0 0 8 1,-0.1 2,-0.3 2,-0.0 -26,-0.3 -0.442 73.5-120.3 -84.6 158.9 58.8 15.8 41.1 39 37 A K > - 0 0 72 -28,-1.2 3,-1.0 263,-0.3 -4,-0.1 -0.716 6.1-138.2-112.4 145.3 59.0 13.2 38.4 40 38 A R G > S+ 0 0 144 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.680 98.1 69.2 -69.6 -20.2 61.7 10.7 37.3 41 39 A E G 3 S+ 0 0 100 1,-0.2 -1,-0.2 261,-0.1 264,-0.2 0.703 88.5 63.2 -73.5 -19.4 61.1 11.3 33.6 42 40 A V G < S+ 0 0 3 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.411 96.4 65.1 -87.2 5.1 62.6 14.9 33.7 43 41 A L S < S- 0 0 16 -3,-1.1 -1,-0.2 262,-0.1 -32,-0.0 -0.588 70.4-176.6-129.8 69.6 66.0 13.4 34.7 44 42 A P - 0 0 13 0, 0.0 2,-1.5 0, 0.0 5,-0.1 -0.253 41.9-100.4 -60.9 150.3 67.4 11.3 31.8 45 43 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.597 68.9 152.1 -72.4 87.4 70.7 9.5 32.2 46 44 A V > - 0 0 24 -2,-1.5 3,-1.8 3,-0.3 263,-0.1 -0.835 54.4 -84.0-123.4 153.9 72.8 12.1 30.3 47 45 A A T 3 S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.362 116.2 22.6 -54.2 130.5 76.5 13.2 30.5 48 46 A G T 3 S+ 0 0 19 1,-0.1 -19,-2.5 -2,-0.1 2,-0.6 0.168 101.5 102.7 98.7 -16.6 76.9 15.8 33.3 49 47 A L E < +c 29 0A 18 -3,-1.8 2,-0.4 -21,-0.2 -3,-0.3 -0.892 41.5 177.2-114.0 111.7 73.8 14.7 35.3 50 48 A S E -c 30 0A 50 -21,-2.8 -19,-3.0 -2,-0.6 2,-0.4 -0.864 9.2-163.1-107.6 145.3 73.9 12.6 38.5 51 49 A V E -c 31 0A 60 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.995 6.0-170.4-129.4 123.0 70.8 11.7 40.6 52 50 A I E -c 32 0A 54 -21,-3.3 -19,-1.9 -2,-0.4 2,-0.7 -0.972 20.2-140.8-108.8 124.2 70.8 10.5 44.2 53 51 A E E +c 33 0A 114 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.811 57.4 96.7 -86.4 116.5 67.4 9.3 45.4 54 52 A G - 0 0 14 -21,-1.9 2,-0.4 -2,-0.7 -19,-0.1 -0.982 67.8 -81.7 177.7 175.4 67.1 10.4 49.0 55 53 A S > - 0 0 23 -2,-0.3 3,-1.2 1,-0.1 7,-0.2 -0.809 16.8-139.9-106.5 141.2 65.8 13.0 51.5 56 54 A V T 3 S+ 0 0 5 -2,-0.4 44,-0.2 1,-0.2 45,-0.1 0.598 108.4 66.7 -62.2 -14.5 67.3 16.4 52.5 57 55 A T T 3 S+ 0 0 52 1,-0.1 2,-1.1 43,-0.1 -1,-0.2 0.652 80.5 89.5 -79.9 -20.4 66.2 15.2 56.0 58 56 A D <> - 0 0 69 -3,-1.2 4,-1.9 1,-0.2 5,-0.2 -0.697 56.9-175.8 -80.4 92.7 68.8 12.4 55.8 59 57 A A H > S+ 0 0 57 -2,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.808 80.8 55.1 -61.1 -32.8 72.0 14.0 57.3 60 58 A G H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.969 109.0 45.7 -62.1 -55.4 74.1 10.9 56.5 61 59 A L H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.824 112.8 50.8 -56.1 -41.3 73.2 10.8 52.8 62 60 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.937 109.1 50.3 -66.5 -45.5 73.8 14.6 52.4 63 61 A E H X S+ 0 0 74 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.915 113.0 46.6 -55.4 -47.9 77.2 14.4 54.1 64 62 A R H X S+ 0 0 152 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.805 113.3 50.3 -61.4 -36.8 78.2 11.6 51.7 65 63 A A H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 5,-0.4 0.915 111.6 45.6 -70.1 -46.6 76.9 13.5 48.7 66 64 A F H X S+ 0 0 7 -4,-2.9 4,-0.9 3,-0.2 -2,-0.2 0.794 115.5 50.0 -65.9 -30.3 78.8 16.8 49.6 67 65 A D H < S+ 0 0 84 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.939 117.6 35.5 -73.5 -50.1 81.9 14.7 50.2 68 66 A S H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.948 126.7 36.6 -68.7 -48.0 81.9 12.7 47.0 69 67 A F H < S- 0 0 16 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.806 84.4-157.1 -80.6 -27.2 80.5 15.4 44.6 70 68 A K < - 0 0 140 -4,-0.9 2,-0.1 -5,-0.4 -3,-0.1 0.975 16.6-151.8 44.6 76.5 82.3 18.4 46.1 71 69 A P - 0 0 6 0, 0.0 -66,-0.2 0, 0.0 -1,-0.1 -0.485 23.1-162.8 -75.7 147.3 79.9 21.1 44.8 72 70 A T S S+ 0 0 39 -68,-2.0 39,-3.4 1,-0.2 40,-0.7 0.687 83.5 29.5 -86.2 -24.5 81.1 24.7 44.2 73 71 A H E -bd 5 112A 12 -69,-2.0 -67,-2.7 37,-0.2 2,-0.4 -0.958 67.3-156.4-142.3 143.2 77.4 25.8 44.2 74 72 A V E -bd 6 113A 0 38,-2.0 40,-3.1 -2,-0.3 2,-0.5 -0.990 4.3-169.7-126.6 132.5 74.1 24.7 45.9 75 73 A V E -bd 7 114A 0 -69,-2.8 -67,-1.5 -2,-0.4 2,-0.9 -0.977 12.7-157.8-118.5 109.3 70.6 25.3 44.8 76 74 A H E +bd 8 115A 3 38,-2.8 40,-1.1 -2,-0.5 -67,-0.1 -0.812 35.7 144.5 -89.7 100.8 68.1 24.3 47.6 77 75 A S + 0 0 25 -69,-1.5 2,-0.3 -2,-0.9 -68,-0.2 0.388 28.9 116.6-122.2 -1.1 64.9 23.7 45.8 78 76 A A + 0 0 16 -3,-0.1 2,-0.3 15,-0.1 38,-0.1 -0.569 35.8 158.9 -71.5 127.5 63.5 20.7 47.8 79 77 A A - 0 0 23 -2,-0.3 2,-0.3 -70,-0.1 11,-0.1 -0.974 32.0-143.8-152.8 142.6 60.2 21.5 49.7 80 78 A A + 0 0 12 -2,-0.3 14,-0.1 10,-0.2 -2,-0.0 -0.790 44.7 125.6-100.1 145.9 57.3 19.5 51.2 81 79 A Y + 0 0 89 -2,-0.3 61,-0.2 60,-0.0 -1,-0.1 0.398 32.5 105.9-171.8 -23.3 53.8 20.9 50.9 82 80 A K S S+ 0 0 140 1,-0.2 -2,-0.0 2,-0.1 60,-0.0 0.749 84.6 45.2 -58.0 -31.4 51.3 18.5 49.3 83 81 A D > - 0 0 76 3,-0.2 3,-2.1 1,-0.1 7,-0.2 -0.915 68.4-164.2-113.1 105.8 49.4 17.5 52.6 84 82 A P T 3 S+ 0 0 84 0, 0.0 57,-0.4 0, 0.0 -1,-0.1 0.674 90.1 52.8 -68.5 -13.7 48.7 20.6 54.6 85 83 A D T 3 S+ 0 0 110 1,-0.1 2,-1.2 56,-0.1 3,-0.2 0.410 84.3 89.8 -94.1 -3.2 47.9 18.5 57.7 86 84 A D <> + 0 0 69 -3,-2.1 4,-1.9 1,-0.2 3,-0.3 -0.578 46.8 158.2 -97.0 71.6 51.3 16.6 57.5 87 85 A W H > + 0 0 17 -2,-1.2 4,-3.1 1,-0.2 5,-0.2 0.776 67.5 60.7 -64.9 -36.1 53.2 19.1 59.7 88 86 A A H > S+ 0 0 35 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 106.9 44.4 -57.8 -48.7 55.8 16.6 60.6 89 87 A E H > S+ 0 0 68 -3,-0.3 4,-3.1 2,-0.2 5,-0.4 0.938 114.5 49.6 -64.6 -45.5 56.8 16.1 56.9 90 88 A D H X>S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 5,-0.5 0.940 115.5 42.6 -58.3 -49.7 56.8 19.9 56.3 91 89 A A H X>S+ 0 0 1 -4,-3.1 5,-2.0 3,-0.2 4,-1.3 0.873 116.1 51.1 -60.3 -42.2 58.9 20.5 59.4 92 90 A A H <>S+ 0 0 18 -4,-2.5 5,-1.4 -5,-0.2 -2,-0.2 0.963 121.6 29.1 -61.3 -55.7 61.2 17.6 58.5 93 91 A T H <5S+ 0 0 8 -4,-3.1 5,-0.4 3,-0.2 4,-0.2 0.963 128.2 38.1 -69.4 -52.5 61.9 18.6 54.9 94 92 A N H <5S+ 0 0 1 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.792 130.1 23.5 -79.6 -31.1 61.6 22.4 55.1 95 93 A V T X S+ 0 0 5 -5,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.869 111.8 48.9 -66.8 -44.9 67.4 23.3 55.2 99 97 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 112.3 49.7 -57.9 -49.7 69.6 23.0 58.3 100 98 A N H X S+ 0 0 21 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.927 113.6 45.3 -56.1 -48.5 71.2 19.8 56.9 101 99 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.896 113.6 50.4 -63.8 -38.1 71.8 21.5 53.6 102 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.960 112.7 44.3 -66.1 -53.9 73.2 24.7 55.3 103 101 A K H X S+ 0 0 83 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.868 115.7 48.5 -52.4 -48.3 75.6 22.8 57.6 104 102 A A H X S+ 0 0 13 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.935 112.2 48.0 -63.6 -48.2 76.8 20.5 54.7 105 103 A A H <>S+ 0 0 0 -4,-2.6 5,-1.9 -5,-0.2 -2,-0.2 0.848 112.6 50.3 -56.7 -39.5 77.4 23.5 52.3 106 104 A S H ><5S+ 0 0 35 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.913 110.4 48.3 -67.4 -43.4 79.2 25.3 55.1 107 105 A K H 3<5S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.881 114.0 46.0 -64.4 -42.6 81.5 22.4 55.8 108 106 A A T 3<5S- 0 0 45 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.304 107.4-132.2 -79.2 3.7 82.2 21.9 52.0 109 107 A G T < 5 - 0 0 54 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.780 32.2-170.4 39.0 42.3 82.8 25.7 51.8 110 108 A V < - 0 0 7 -5,-1.9 -37,-0.2 1,-0.1 -38,-0.1 -0.082 24.6-127.9 -48.6 153.5 80.6 26.1 48.7 111 109 A K S S+ 0 0 111 -39,-3.4 2,-0.3 1,-0.3 -38,-0.2 0.847 83.2 6.8 -78.6 -33.7 80.8 29.6 47.1 112 110 A R E -d 73 0A 8 -40,-0.7 -38,-2.0 46,-0.1 2,-0.5 -0.972 57.8-157.1-156.1 127.6 77.1 30.4 46.9 113 111 A L E -de 74 160A 1 46,-2.5 48,-2.6 -2,-0.3 2,-0.5 -0.960 12.5-158.1-109.4 128.6 73.9 28.8 48.2 114 112 A L E -de 75 161A 0 -40,-3.1 -38,-2.8 -2,-0.5 2,-0.3 -0.931 10.2-174.2-108.5 122.0 70.6 29.7 46.4 115 113 A N E -de 76 162A 3 46,-3.4 48,-2.7 -2,-0.5 2,-0.4 -0.840 14.2-146.2-109.2 148.1 67.3 29.2 48.3 116 114 A F E - e 0 163A 10 -40,-1.1 2,-0.4 -2,-0.3 48,-0.2 -0.972 18.6-164.0-113.9 136.9 63.8 29.6 46.9 117 115 A Q E - e 0 164A 4 46,-3.2 48,-2.1 -2,-0.4 2,-0.2 -0.918 16.5-123.9-128.0 138.7 61.1 30.9 49.3 118 116 A T E > - e 0 165A 30 -2,-0.4 3,-2.2 46,-0.2 4,-0.2 -0.568 18.5-130.2 -78.6 140.0 57.3 30.9 49.1 119 117 A A G > S+ 0 0 15 46,-0.5 3,-1.2 1,-0.3 4,-0.1 0.543 100.7 84.0 -67.2 -3.4 55.3 34.2 49.4 120 118 A L G > S+ 0 0 67 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.671 70.1 79.2 -68.8 -18.9 53.3 32.5 52.1 121 119 A C G < S+ 0 0 0 -3,-2.2 16,-2.4 1,-0.2 -1,-0.2 0.740 90.0 54.3 -53.3 -28.2 56.2 33.5 54.5 122 120 A Y G < S- 0 0 4 -3,-1.2 -1,-0.2 14,-0.3 -2,-0.2 0.552 87.5-171.4 -86.0 -9.1 54.5 36.9 54.5 123 121 A G < - 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