==== 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 25-SEP-98 1BWS . COMPND 2 MOLECULE: PROTEIN (GDP-4-KETO-6-DEOXY-D-MANNOSE EPIMERASE/R . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.RIZZI,M.TONETTI,A.D.FLORA,M.BOLOGNESI . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 1 0.3 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 2 0 0 0 0 2 1 1 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 3 A K 0 0 176 0, 0.0 26,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 100.8 76.2 -4.3 43.7 2 4 A Q E -a 27 0A 84 24,-2.1 26,-3.9 1,-0.1 2,-0.8 -0.398 360.0-127.7 -69.3 139.4 74.4 -4.3 40.3 3 5 A R E -a 28 0A 59 24,-0.2 52,-3.2 -2,-0.1 53,-1.9 -0.862 29.5-168.2 -97.5 103.3 76.1 -2.5 37.5 4 6 A V E -ab 29 56A 0 24,-2.3 26,-3.6 -2,-0.8 2,-0.6 -0.800 13.2-165.8-104.8 114.4 73.7 -0.1 35.9 5 7 A F E -ab 30 57A 3 51,-2.9 53,-2.8 -2,-0.5 2,-0.7 -0.899 4.4-168.5 -98.7 115.9 74.3 1.7 32.6 6 8 A I E > - b 0 58A 0 24,-1.1 3,-0.8 -2,-0.6 26,-0.4 -0.961 16.3-148.1-104.6 100.8 71.8 4.6 32.1 7 9 A A E 3 S+ b 0 59A 0 51,-2.4 53,-0.9 -2,-0.7 26,-0.1 -0.578 82.1 16.0 -69.8 144.9 72.3 5.6 28.5 8 10 A G T > S+ 0 0 25 24,-0.3 3,-2.1 -2,-0.2 6,-0.4 0.870 78.0 170.6 56.2 44.1 71.7 9.3 27.9 9 11 A H T < S+ 0 0 9 -3,-0.8 9,-0.1 23,-0.3 -1,-0.1 0.550 70.5 56.3 -65.9 -7.7 72.1 10.0 31.7 10 12 A R T 3 S+ 0 0 183 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.528 85.5 99.0-101.2 -2.9 72.1 13.7 31.1 11 13 A G S <> S- 0 0 37 -3,-2.1 4,-2.5 1,-0.1 5,-0.3 -0.164 92.5 -97.7 -69.5 177.8 68.8 13.9 29.3 12 14 A M H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 157,-0.1 0.970 124.5 35.1 -63.1 -56.7 65.7 15.0 31.1 13 15 A V H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.928 120.1 49.5 -61.8 -47.0 64.4 11.5 31.7 14 16 A G H > S+ 0 0 1 -6,-0.4 4,-2.7 46,-0.3 -5,-0.2 0.898 108.2 51.8 -61.7 -44.6 67.9 9.9 32.2 15 17 A S H X S+ 0 0 11 -4,-2.5 4,-1.9 -7,-0.3 -1,-0.2 0.905 107.6 54.7 -62.3 -36.8 69.2 12.5 34.6 16 18 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.900 108.6 47.1 -64.8 -38.2 66.0 11.8 36.7 17 19 A I H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-0.4 0.958 110.4 54.7 -65.3 -44.5 66.7 8.1 36.9 18 20 A R H X S+ 0 0 67 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.821 103.0 55.2 -56.8 -38.4 70.3 8.9 37.8 19 21 A R H X S+ 0 0 67 -4,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.894 113.9 39.5 -62.9 -45.8 69.2 11.1 40.8 20 22 A Q H >< S+ 0 0 57 -4,-1.5 3,-1.1 -3,-0.4 -2,-0.2 0.939 117.2 48.9 -71.6 -43.8 67.2 8.3 42.3 21 23 A L H >< S+ 0 0 3 -4,-3.0 3,-2.3 1,-0.3 -2,-0.2 0.914 98.4 70.0 -59.9 -42.3 69.6 5.6 41.5 22 24 A E H 3< S+ 0 0 109 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.793 94.3 55.3 -46.8 -35.0 72.4 7.7 42.9 23 25 A Q T << S+ 0 0 162 -3,-1.1 2,-0.5 -4,-0.6 -1,-0.3 0.062 88.6 100.1 -86.6 21.3 71.0 7.2 46.4 24 26 A R X - 0 0 71 -3,-2.3 3,-0.6 3,-0.1 -3,-0.0 -0.960 49.9-171.9-114.7 123.2 71.2 3.4 46.0 25 27 A G T 3 S+ 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.550 85.2 67.1 -86.4 -9.5 74.1 1.5 47.5 26 28 A D T 3 S+ 0 0 84 -25,-0.1 -24,-2.1 1,-0.0 2,-0.4 0.310 97.4 72.4 -93.2 10.9 73.0 -1.6 45.9 27 29 A V E < -a 2 0A 14 -3,-0.6 2,-0.6 -26,-0.2 -24,-0.2 -0.983 58.2-163.0-132.8 137.3 73.9 -0.1 42.6 28 30 A E E -a 3 0A 89 -26,-3.9 -24,-2.3 -2,-0.4 2,-0.4 -0.941 25.2-143.7-114.5 115.6 77.0 0.9 40.7 29 31 A L E -a 4 0A 37 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.648 11.0-164.5 -85.0 132.6 76.3 3.4 37.9 30 32 A V E +a 5 0A 8 -26,-3.6 -24,-1.1 -2,-0.4 2,-0.3 -0.974 21.3 171.3-115.8 120.9 78.1 3.3 34.7 31 33 A L - 0 0 37 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.1 -0.990 15.8-175.7-132.3 147.4 77.7 6.5 32.6 32 34 A R - 0 0 70 -26,-0.4 -23,-0.3 -2,-0.3 -24,-0.3 -0.992 20.3-131.1-140.9 149.4 79.2 8.0 29.5 33 35 A T > - 0 0 31 -2,-0.4 4,-2.5 1,-0.1 -26,-0.0 -0.398 34.9-104.2 -87.9 168.6 78.7 11.3 27.8 34 36 A R T 4 S+ 0 0 178 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.864 126.4 48.7 -60.5 -39.0 78.0 11.6 24.1 35 37 A D T 4 S+ 0 0 156 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.912 113.6 45.8 -69.7 -34.6 81.6 12.7 23.6 36 38 A E T 4 S+ 0 0 119 1,-0.2 -2,-0.2 0, 0.0 2,-0.2 0.796 132.8 14.3 -73.6 -29.1 82.8 9.7 25.7 37 39 A L < - 0 0 15 -4,-2.5 2,-0.8 11,-0.0 -1,-0.2 -0.596 61.0-158.0-156.6 101.2 80.4 7.5 23.7 38 40 A N > - 0 0 68 -3,-0.3 3,-1.7 -2,-0.2 7,-0.3 -0.607 11.0-159.0 -71.9 109.5 78.5 8.0 20.5 39 41 A L T 3 S+ 0 0 20 -2,-0.8 49,-0.2 1,-0.3 48,-0.2 0.568 86.4 68.3 -66.7 -9.6 75.6 5.5 20.6 40 42 A L T 3 S+ 0 0 39 1,-0.1 2,-1.0 47,-0.1 -1,-0.3 0.695 83.0 84.3 -79.7 -23.8 75.3 5.6 16.8 41 43 A D <> - 0 0 76 -3,-1.7 4,-3.5 1,-0.2 5,-0.2 -0.760 63.1-167.9 -89.7 102.6 78.6 3.9 16.5 42 44 A S H > S+ 0 0 43 -2,-1.0 4,-3.6 1,-0.2 5,-0.2 0.838 85.7 51.0 -54.3 -49.2 78.0 0.2 16.8 43 45 A R H > S+ 0 0 179 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.951 113.5 45.9 -55.2 -50.3 81.6 -0.8 17.2 44 46 A A H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.944 114.1 48.2 -60.4 -48.4 82.0 1.7 19.9 45 47 A V H X S+ 0 0 0 -4,-3.5 4,-2.3 -7,-0.3 -1,-0.2 0.927 112.8 49.0 -59.0 -40.1 78.9 0.6 21.5 46 48 A H H X S+ 0 0 30 -4,-3.6 4,-2.7 -5,-0.2 -2,-0.2 0.938 109.0 52.5 -66.4 -37.1 80.0 -3.0 21.2 47 49 A D H X S+ 0 0 77 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.907 108.2 51.7 -64.1 -43.3 83.5 -2.2 22.7 48 50 A F H >X S+ 0 0 11 -4,-2.5 3,-1.6 1,-0.2 4,-1.5 0.956 112.9 42.2 -58.9 -55.8 81.9 -0.6 25.6 49 51 A F H 3X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.3 5,-0.3 0.849 111.7 58.1 -64.4 -29.3 79.7 -3.5 26.5 50 52 A A H 3< S+ 0 0 67 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.563 117.4 31.9 -75.0 -7.4 82.6 -5.8 25.7 51 53 A S H << S+ 0 0 78 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.508 108.6 63.4-126.5 -4.1 84.7 -4.1 28.4 52 54 A E H < S- 0 0 45 -4,-1.5 -3,-0.1 -5,-0.1 -2,-0.1 0.509 80.9-131.7-109.6 -4.0 82.4 -2.9 31.1 53 55 A R < - 0 0 219 -4,-0.6 2,-0.3 -5,-0.2 -3,-0.1 0.965 34.8-171.0 58.6 61.9 80.6 -5.7 32.9 54 56 A I + 0 0 13 -5,-0.3 -50,-0.2 1,-0.1 -1,-0.1 -0.602 24.8 178.4 -92.5 139.6 77.1 -4.4 32.8 55 57 A D S S+ 0 0 62 -52,-3.2 44,-0.9 1,-0.3 43,-0.5 0.766 71.5 20.1-103.9 -42.4 74.0 -6.0 34.6 56 58 A Q E -bc 4 99A 13 -53,-1.9 -51,-2.9 42,-0.1 2,-0.4 -0.968 60.4-158.4-132.0 151.3 71.2 -3.6 33.8 57 59 A V E -bc 5 100A 0 42,-1.5 44,-2.9 -2,-0.3 2,-0.7 -0.986 4.4-163.2-129.9 125.8 70.6 -1.0 31.0 58 60 A Y E -bc 6 101A 0 -53,-2.8 -51,-2.4 -2,-0.4 2,-1.6 -0.930 19.0-147.7-106.6 108.9 68.1 1.9 31.2 59 61 A L E +bc 7 102A 5 42,-3.1 44,-0.7 -2,-0.7 -51,-0.1 -0.561 45.9 138.5 -85.7 78.7 67.7 3.1 27.6 60 62 A A + 0 0 16 -2,-1.6 2,-0.4 -53,-0.9 -46,-0.3 0.328 34.7 105.4-104.6 5.3 67.1 6.8 28.0 61 63 A A + 0 0 14 -3,-0.2 2,-0.3 -48,-0.1 -53,-0.1 -0.741 44.0 139.9 -87.3 138.7 69.2 8.1 25.1 62 64 A A - 0 0 36 -2,-0.4 2,-0.8 2,-0.1 19,-0.1 -0.971 59.2-109.2-165.7 164.5 67.2 9.3 22.1 63 65 A K + 0 0 61 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.933 53.9 172.3-103.2 98.5 67.0 12.0 19.4 64 66 A V + 0 0 100 -2,-0.8 2,-0.3 17,-0.0 -2,-0.1 -0.908 4.9 149.0-114.2 149.5 63.9 13.8 20.8 65 67 A G - 0 0 30 -2,-0.3 2,-0.1 111,-0.0 110,-0.0 -0.951 37.7 -89.2-163.2 179.4 62.3 17.1 19.6 66 68 A G > - 0 0 15 -2,-0.3 4,-3.1 111,-0.0 5,-0.3 -0.203 55.4 -79.0 -91.0-173.9 59.1 19.3 19.2 67 69 A I H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 128.3 48.9 -54.2 -48.0 56.6 19.6 16.3 68 70 A V H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 115.2 45.3 -63.3 -40.5 58.8 21.9 14.2 69 71 A A H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 3,-0.3 0.972 110.8 50.0 -70.9 -49.5 61.8 19.6 14.6 70 72 A N H < S+ 0 0 9 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 116.6 44.5 -52.2 -41.8 60.0 16.4 13.9 71 73 A N H < S+ 0 0 91 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.764 116.6 46.1 -74.1 -26.0 58.5 18.0 10.8 72 74 A T H < S+ 0 0 76 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.855 123.8 26.5 -88.6 -34.5 61.8 19.5 9.7 73 75 A Y X + 0 0 127 -4,-3.1 4,-1.4 -5,-0.1 -1,-0.2 -0.536 66.0 153.4-126.0 60.8 64.3 16.6 10.1 74 76 A P H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.896 73.8 55.6 -59.6 -38.0 62.2 13.4 9.7 75 77 A A H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.925 106.2 51.4 -59.7 -44.7 65.2 11.3 8.5 76 78 A D H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 5,-0.5 0.881 109.5 49.5 -59.7 -41.0 67.3 12.2 11.7 77 79 A F H X S+ 0 0 0 -4,-1.4 4,-0.6 2,-0.2 -14,-0.2 0.869 117.9 38.3 -69.2 -41.5 64.5 11.2 14.0 78 80 A I H X S+ 0 0 54 -4,-2.0 4,-2.6 3,-0.1 5,-0.2 0.956 121.3 43.2 -72.8 -52.1 63.8 7.8 12.4 79 81 A Y H X S+ 0 0 135 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.936 115.7 43.8 -57.2 -54.4 67.5 6.9 11.6 80 82 A Q H X S+ 0 0 34 -4,-1.7 4,-2.5 -5,-0.4 5,-0.2 0.893 115.1 50.4 -64.8 -38.8 69.2 7.9 14.8 81 83 A N H X S+ 0 0 3 -4,-0.6 4,-1.8 -5,-0.5 5,-0.2 0.930 109.9 49.5 -69.4 -35.4 66.5 6.4 16.9 82 84 A M H X S+ 0 0 84 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.929 115.2 44.2 -67.8 -42.0 66.7 3.1 15.0 83 85 A M H X S+ 0 0 47 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.912 109.7 53.0 -68.0 -48.4 70.5 2.9 15.3 84 86 A I H X S+ 0 0 17 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.949 115.8 41.0 -53.1 -48.3 70.8 3.9 18.9 85 87 A E H X S+ 0 0 6 -4,-1.8 4,-2.2 -5,-0.2 5,-0.3 0.923 116.4 48.5 -68.5 -40.9 68.3 1.2 19.9 86 88 A S H X S+ 0 0 46 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.928 112.5 49.2 -59.8 -51.3 69.7 -1.5 17.6 87 89 A N H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.961 115.7 41.9 -53.5 -57.6 73.2 -0.9 18.7 88 90 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.883 115.6 46.1 -59.8 -47.1 72.4 -1.0 22.4 89 91 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.970 116.3 46.6 -66.9 -46.2 70.0 -4.0 22.4 90 92 A H H X S+ 0 0 75 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.935 113.3 46.2 -61.8 -51.5 72.3 -6.0 20.2 91 93 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.943 111.7 53.9 -58.8 -42.3 75.5 -5.3 22.1 92 94 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.3 3,-1.1 0.963 109.5 46.4 -57.6 -50.3 73.8 -6.0 25.4 93 95 A H H ><5S+ 0 0 39 -4,-2.5 3,-2.4 1,-0.3 -1,-0.2 0.953 110.0 54.4 -58.7 -43.1 72.6 -9.4 24.3 94 96 A Q H 3<5S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.630 111.1 45.2 -66.2 -21.1 76.0 -10.3 22.9 95 97 A N T <<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.075 120.3-108.8-112.4 23.4 77.5 -9.5 26.2 96 98 A D T < 5 + 0 0 118 -3,-2.4 2,-0.6 1,-0.2 -3,-0.2 0.899 57.5 162.2 56.4 44.3 74.9 -11.4 28.1 97 99 A V < - 0 0 2 -5,-2.7 -1,-0.2 -8,-0.1 58,-0.1 -0.861 13.4-177.0 -89.3 121.9 73.2 -8.4 29.6 98 100 A N + 0 0 69 -2,-0.6 57,-2.4 -43,-0.5 2,-0.4 0.684 56.5 61.8 -98.6 -20.8 69.9 -9.9 30.6 99 101 A K E +cd 56 155A 40 -44,-0.9 -42,-1.5 55,-0.1 2,-0.3 -0.939 56.5 153.9-114.0 125.9 68.0 -6.9 32.0 100 102 A L E -cd 57 156A 0 55,-1.8 57,-2.8 -2,-0.4 2,-0.5 -0.999 29.4-147.3-149.9 144.1 67.0 -3.7 30.1 101 103 A L E -cd 58 157A 0 -44,-2.9 -42,-3.1 -2,-0.3 2,-0.3 -0.967 16.3-161.1-114.7 115.8 64.4 -1.0 30.3 102 104 A F E -cd 59 158A 2 55,-3.2 57,-2.2 -2,-0.5 2,-0.6 -0.779 8.7-144.0 -93.6 140.9 63.2 0.5 27.0 103 105 A L E + d 0 159A 14 -44,-0.7 57,-0.2 -2,-0.3 38,-0.1 -0.933 24.5 167.6-109.0 119.7 61.4 3.9 26.9 104 106 A G - 0 0 6 55,-3.5 2,-0.3 -2,-0.6 56,-0.1 0.185 25.0-120.0-101.4-133.9 58.7 4.5 24.5 105 107 A S > - 0 0 12 55,-0.1 3,-1.8 1,-0.1 57,-0.2 -0.893 17.0-120.4-174.8 137.4 56.2 7.3 24.3 106 108 A S G > S+ 0 0 28 55,-2.5 3,-2.3 1,-0.3 56,-0.1 0.865 107.5 71.9 -46.9 -41.1 52.4 7.9 24.3 107 109 A C G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 21,-0.3 0.406 79.8 75.0 -64.5 11.9 52.7 9.5 20.9 108 110 A I G < S+ 0 0 1 -3,-1.8 15,-0.4 19,-0.1 -1,-0.3 0.501 76.7 94.8 -95.8 -13.5 53.3 6.2 19.4 109 111 A Y S < S- 0 0 8 -3,-2.3 19,-0.4 -4,-0.2 13,-0.1 -0.464 91.1 -81.4 -76.7 158.8 49.6 5.2 19.7 110 112 A P > - 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