==== 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 ISOMERASE 01-JUL-09 3I3W . COMPND 2 MOLECULE: PHOSPHOGLUCOSAMINE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR J.S.BRUNZELLE,Z.WAWRZAK,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO, . 881 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 59 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 0 0 2 4 5 9 0 0 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 5 4 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 . 4 2 4 2 2 0 1 3 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 2 2 2 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 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 0 199 0, 0.0 3,-0.0 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 138.4 88.1 68.2 31.4 2 4 A Y + 0 0 60 121,-0.1 6,-0.9 1,-0.1 2,-0.6 0.638 360.0 82.1-120.5 -30.9 84.8 66.7 30.2 3 5 A F + 0 0 14 4,-0.2 2,-0.1 5,-0.1 -1,-0.1 -0.736 62.4 165.2 -79.9 121.8 82.4 69.7 29.9 4 6 A G - 0 0 51 -2,-0.6 3,-0.1 -3,-0.0 -2,-0.1 -0.367 57.1 -56.2-118.9-160.6 83.1 71.4 26.6 5 7 A T S S+ 0 0 110 1,-0.3 298,-0.1 -2,-0.1 -2,-0.0 0.892 145.6 29.7 -47.4 -42.3 81.5 73.9 24.2 6 8 A D S S- 0 0 67 3,-0.2 -1,-0.3 297,-0.0 4,-0.1 0.547 115.5-120.0 -97.2 -11.2 78.5 71.6 24.2 7 9 A G S S- 0 0 8 2,-0.1 101,-0.3 -3,-0.1 -4,-0.2 1.000 81.1 -9.2 70.6 79.9 79.1 70.2 27.7 8 10 A I S S+ 0 0 4 -6,-0.9 100,-1.5 1,-0.2 2,-0.3 0.987 97.5 127.5 62.6 82.5 79.5 66.4 27.6 9 11 A R E +A 107 0A 30 -7,-0.3 2,-0.3 98,-0.2 -1,-0.2 -0.949 20.2 116.3-163.4 140.7 78.7 65.5 24.1 10 12 A G E -A 106 0A 12 96,-2.1 96,-2.1 -2,-0.3 5,-0.1 -0.969 62.0 -38.6 172.9 179.6 80.5 63.6 21.3 11 13 A E E -A 105 0A 84 -2,-0.3 6,-0.6 3,-0.3 2,-0.3 -0.365 68.8-101.7 -64.4 137.7 80.6 60.6 19.1 12 14 A V B S-b 17 0B 6 92,-1.9 2,-2.1 1,-0.2 6,-0.2 -0.466 94.9 -14.6 -68.1 126.2 79.4 57.4 20.7 13 15 A A S S+ 0 0 34 4,-2.2 2,-1.3 -2,-0.3 -1,-0.2 -0.429 126.4 76.1 80.3 -61.4 82.2 55.1 21.8 14 16 A N S S+ 0 0 126 -2,-2.1 -3,-0.3 2,-0.1 2,-0.2 -0.017 103.3 33.0 -73.4 35.3 84.8 57.0 19.7 15 17 A S S S- 0 0 44 -2,-1.3 -5,-0.1 -5,-0.1 -3,-0.0 -0.760 112.7 -63.6-158.0-160.1 84.8 59.8 22.3 16 18 A T S S+ 0 0 52 -2,-0.2 2,-1.2 1,-0.1 -4,-0.1 0.449 108.1 91.6 -79.0 -3.3 84.5 60.5 26.0 17 19 A I B +b 12 0B 2 -6,-0.6 -4,-2.2 4,-0.1 2,-0.2 -0.682 56.5 132.8 -99.9 78.2 80.9 59.2 25.7 18 20 A T S > S- 0 0 25 -2,-1.2 4,-1.7 -6,-0.2 5,-0.1 -0.625 70.4-104.4-116.0 174.0 81.4 55.6 26.6 19 21 A V H > S+ 0 0 0 -2,-0.2 4,-1.5 2,-0.2 5,-0.1 0.893 119.8 50.8 -69.0 -38.5 79.4 53.3 28.9 20 22 A E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.925 110.6 46.4 -65.3 -48.3 82.2 53.4 31.5 21 23 A F H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 112.7 49.8 -60.0 -47.5 82.5 57.2 31.6 22 24 A T H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.814 109.9 53.2 -60.3 -33.3 78.7 57.6 31.8 23 25 A Q H X S+ 0 0 3 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.888 110.1 45.8 -68.9 -41.0 78.8 55.1 34.7 24 26 A K H X S+ 0 0 52 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.827 112.0 53.2 -70.3 -32.9 81.4 57.1 36.6 25 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.925 106.2 51.2 -67.2 -49.1 79.5 60.3 35.9 26 28 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.961 115.4 42.9 -52.5 -51.0 76.2 59.0 37.3 27 29 A N H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.936 108.9 58.4 -60.2 -51.9 78.0 57.9 40.5 28 30 A A H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.852 108.5 44.7 -43.2 -52.1 80.0 61.1 40.7 29 31 A V H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.854 109.9 57.3 -65.9 -36.7 76.9 63.2 40.9 30 32 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.947 106.3 49.1 -56.4 -49.4 75.4 60.7 43.4 31 33 A S H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.869 110.3 50.8 -58.0 -39.4 78.4 61.3 45.6 32 34 A L H X S+ 0 0 14 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.868 109.1 51.3 -67.0 -38.8 77.9 65.1 45.3 33 35 A I H <>S+ 0 0 5 -4,-2.3 5,-2.5 2,-0.2 4,-0.5 0.934 113.5 43.9 -62.1 -48.3 74.3 64.7 46.2 34 36 A N H ><5S+ 0 0 48 -4,-2.6 3,-1.0 3,-0.2 -2,-0.2 0.917 113.4 52.4 -60.3 -44.5 75.3 62.7 49.3 35 37 A Q H 3<5S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.859 113.2 43.0 -60.8 -38.4 78.1 65.2 50.1 36 38 A K T 3<5S- 0 0 56 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.434 110.0-122.8 -88.6 -0.8 75.6 68.1 49.9 37 39 A N T < 5 + 0 0 146 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.842 57.2 156.8 60.0 37.1 73.0 66.2 51.9 38 40 A Y < - 0 0 104 -5,-2.5 -1,-0.1 -6,-0.2 2,-0.1 -0.316 55.2 -68.1 -82.6 171.1 70.4 66.7 49.1 39 41 A P - 0 0 62 0, 0.0 2,-2.3 0, 0.0 52,-0.4 -0.412 45.4-126.8 -60.6 132.3 67.4 64.5 48.4 40 42 A K S S+ 0 0 95 -2,-0.1 29,-2.6 50,-0.1 2,-0.3 -0.301 79.5 96.5 -79.2 59.0 68.6 61.1 47.3 41 43 A F E -c 69 0C 58 -2,-2.3 50,-3.1 27,-0.2 51,-0.6 -0.993 47.8-178.6-156.1 128.6 66.4 61.3 44.2 42 44 A V E -cd 70 92C 0 27,-1.8 29,-2.7 -2,-0.3 2,-0.4 -0.965 22.1-128.6-135.2 153.8 67.0 62.3 40.5 43 45 A I E -cd 71 93C 0 49,-2.2 51,-2.8 -2,-0.3 2,-0.4 -0.830 24.3-166.8-102.6 136.3 64.9 62.7 37.4 44 46 A V E +cd 72 94C 0 27,-3.0 29,-3.6 -2,-0.4 30,-0.4 -0.976 14.5 155.9-128.9 139.8 66.0 61.1 34.1 45 47 A G E - d 0 95C 0 49,-1.7 51,-2.4 -2,-0.4 2,-0.3 -0.935 14.0-164.0-150.3 170.7 64.9 61.5 30.5 46 48 A Q E -cd 75 96C 20 28,-2.1 30,-1.8 -2,-0.3 51,-0.2 -0.974 18.4-117.9-154.2 162.2 66.1 61.1 26.9 47 49 A D - 0 0 1 49,-2.0 192,-0.1 -2,-0.3 133,-0.1 -0.171 52.0 -83.5 -88.3-165.5 65.7 61.9 23.2 48 50 A T S S+ 0 0 16 190,-0.3 160,-0.1 131,-0.1 49,-0.1 0.498 79.7 126.9 -84.6 -6.4 65.1 59.3 20.5 49 51 A R > - 0 0 3 47,-0.2 3,-1.4 1,-0.2 4,-0.4 -0.223 60.9-136.5 -54.1 137.1 68.7 58.2 19.8 50 52 A S T > S+ 0 0 30 156,-1.9 3,-0.5 1,-0.3 4,-0.5 0.756 104.1 61.6 -69.5 -22.0 69.0 54.4 20.0 51 53 A S T 3> S+ 0 0 2 155,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.471 84.9 79.6 -79.9 -5.5 72.2 54.8 22.0 52 54 A G H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.874 84.4 59.1 -71.1 -38.9 70.3 56.7 24.7 53 55 A G H <> S+ 0 0 13 -3,-0.5 4,-2.2 -4,-0.4 5,-0.2 0.945 109.7 39.0 -54.4 -55.6 69.0 53.5 26.4 54 56 A F H > S+ 0 0 1 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.803 115.9 51.1 -70.8 -33.4 72.3 51.9 27.2 55 57 A L H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.867 110.2 51.6 -68.7 -39.0 74.0 55.1 28.2 56 58 A K H X S+ 0 0 10 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.937 109.1 48.9 -61.5 -48.9 71.1 55.9 30.5 57 59 A F H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.847 109.4 52.9 -65.8 -30.6 71.4 52.4 32.1 58 60 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.946 111.7 46.6 -62.1 -46.3 75.1 53.0 32.6 59 61 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.932 112.5 50.2 -62.2 -46.9 74.3 56.3 34.3 60 62 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.827 104.3 55.9 -62.5 -39.4 71.6 54.7 36.4 61 63 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.901 110.4 48.1 -61.1 -35.7 73.8 51.9 37.6 62 64 A G H X S+ 0 0 0 -4,-1.5 4,-1.2 -3,-0.2 -2,-0.2 0.874 113.6 45.7 -71.7 -38.4 76.3 54.5 38.8 63 65 A L H >X>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.7 0.961 113.1 48.8 -69.8 -53.5 73.6 56.6 40.6 64 66 A N H ><5S+ 0 0 1 -4,-2.9 79,-2.3 1,-0.2 3,-1.9 0.926 107.8 55.8 -49.3 -50.5 71.9 53.6 42.2 65 67 A A H 3<5S+ 0 0 0 -4,-2.2 72,-2.7 1,-0.3 -1,-0.2 0.853 105.7 52.4 -51.7 -36.7 75.4 52.4 43.4 66 68 A A H <<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.581 127.9 -99.3 -76.8 -13.7 75.8 55.8 45.1 67 69 A G T <<5S+ 0 0 6 -3,-1.9 2,-0.4 -4,-0.7 -3,-0.2 0.535 77.1 139.1 107.0 14.7 72.4 55.4 46.9 68 70 A I < - 0 0 0 -5,-2.1 -1,-0.3 75,-0.2 -27,-0.2 -0.752 45.9-138.1-102.0 129.3 70.3 57.6 44.6 69 71 A D E -c 41 0C 62 -29,-2.6 -27,-1.8 -2,-0.4 2,-0.4 -0.479 19.3-148.3 -76.9 153.7 66.8 56.7 43.4 70 72 A V E -ce 42 145C 2 74,-1.8 76,-2.5 -29,-0.2 2,-0.6 -0.992 11.6-162.8-131.3 124.4 66.0 57.4 39.8 71 73 A L E -ce 43 146C 22 -29,-2.7 -27,-3.0 -2,-0.4 2,-0.6 -0.952 18.3-154.2-103.1 118.8 62.6 58.4 38.3 72 74 A D E -ce 44 147C 3 74,-3.4 76,-2.9 -2,-0.6 -27,-0.2 -0.839 18.8-177.5-101.3 121.1 62.7 57.7 34.5 73 75 A L E - 0 0 8 -29,-3.6 -28,-0.2 -2,-0.6 -1,-0.1 0.353 31.7-148.6 -94.0 0.6 60.4 59.8 32.3 74 76 A G E + 0 0 21 -30,-0.4 -28,-2.1 77,-0.1 2,-0.8 -0.378 62.5 5.4 68.6-139.7 61.5 57.9 29.1 75 77 A V E S+c 46 0C 62 -30,-0.2 -28,-0.2 -2,-0.1 -27,-0.1 -0.709 87.1 133.5 -85.7 108.8 61.5 59.9 25.8 76 78 A V - 0 0 3 -30,-1.8 106,-0.2 -2,-0.8 105,-0.1 -0.979 57.6 -86.8-151.7 153.5 60.8 63.5 26.6 77 79 A P >> - 0 0 0 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.244 41.4-111.1 -58.1 152.0 62.1 67.0 25.7 78 80 A T H 3> S+ 0 0 1 161,-2.0 4,-1.6 1,-0.3 3,-0.3 0.890 116.7 57.8 -51.7 -48.8 64.9 68.5 27.7 79 81 A P H 3> S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.775 100.3 60.1 -56.2 -27.7 62.6 71.2 29.2 80 82 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.938 101.7 50.9 -67.5 -46.3 60.4 68.4 30.6 81 83 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.894 112.6 47.4 -56.1 -41.1 63.2 66.9 32.7 82 84 A A H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.878 109.2 53.6 -68.3 -39.7 63.9 70.4 34.1 83 85 A F H X S+ 0 0 37 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.940 113.7 42.5 -57.7 -45.8 60.2 71.0 34.8 84 86 A X H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 6,-0.3 0.847 111.0 55.0 -74.1 -35.8 60.0 67.7 36.8 85 87 A T H <>S+ 0 0 1 -4,-2.3 5,-1.0 -5,-0.2 -1,-0.2 0.951 116.4 38.3 -59.2 -48.7 63.3 68.3 38.5 86 88 A V H <5S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.894 117.4 48.8 -70.9 -43.8 62.0 71.7 39.8 87 89 A K H <5S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.965 113.6 46.7 -63.7 -55.9 58.4 70.6 40.5 88 90 A H T <5S- 0 0 58 -4,-2.1 2,-1.4 -5,-0.2 -45,-0.1 -0.362 101.9-101.7 -81.1 166.9 59.3 67.5 42.4 89 91 A R T 5 + 0 0 217 -2,-0.1 2,-0.2 -47,-0.0 -3,-0.1 -0.390 66.2 147.5 -94.0 61.4 61.9 67.6 45.2 90 92 A A < - 0 0 3 -2,-1.4 -48,-0.2 -5,-1.0 3,-0.1 -0.558 48.9-140.4 -90.4 155.6 64.7 66.0 43.1 91 93 A A S S- 0 0 4 -50,-3.1 22,-0.6 -52,-0.4 2,-0.3 0.690 80.9 -5.3 -89.5 -23.4 68.4 66.9 43.6 92 94 A A E -dF 42 112C 9 -51,-0.6 -49,-2.2 20,-0.2 2,-0.4 -0.979 57.6-136.7-161.0 166.7 69.2 66.8 39.9 93 95 A G E -dF 43 111C 0 18,-1.9 18,-2.4 -2,-0.3 2,-0.4 -0.999 17.2-160.1-133.3 135.4 67.8 66.1 36.4 94 96 A F E -dF 44 110C 1 -51,-2.8 -49,-1.7 -2,-0.4 2,-0.4 -0.928 4.3-166.8-116.0 140.5 69.7 64.3 33.6 95 97 A V E -dF 45 109C 1 14,-2.1 14,-2.5 -2,-0.4 2,-1.1 -0.992 13.6-149.8-124.9 123.2 69.0 64.3 29.9 96 98 A I E +dF 46 108C 0 -51,-2.4 -49,-2.0 -2,-0.4 2,-0.3 -0.812 55.4 115.6 -88.4 99.0 70.6 61.7 27.6 97 99 A T - 0 0 1 10,-1.6 9,-0.2 -2,-1.1 -2,-0.1 -0.980 60.1-153.5-162.5 151.6 70.8 63.8 24.4 98 100 A A > - 0 0 0 -2,-0.3 3,-2.5 1,-0.3 2,-0.1 -0.049 43.9-148.1-116.2 22.3 73.2 65.4 22.0 99 101 A X T 3 S- 0 0 17 1,-0.3 139,-0.3 8,-0.1 -1,-0.3 -0.200 71.9 -3.9 58.4-113.2 70.6 68.0 21.2 100 102 A H T 3 S+ 0 0 53 138,-0.1 -1,-0.3 137,-0.1 3,-0.1 0.540 103.8 119.2 -91.8 -7.5 70.9 69.1 17.5 101 103 A N S < S- 0 0 23 -3,-2.5 -3,-0.2 1,-0.1 137,-0.1 -0.137 77.4 -77.8 -58.1 154.0 74.0 67.0 16.8 102 104 A K > - 0 0 140 1,-0.1 3,-2.4 2,-0.1 -1,-0.1 -0.035 49.7-100.3 -47.4 152.8 74.0 64.2 14.1 103 105 A F T 3 S+ 0 0 50 106,-0.4 -53,-0.2 1,-0.3 -1,-0.1 0.625 118.7 65.4 -56.0 -18.7 72.3 60.9 15.1 104 106 A T T 3 S+ 0 0 27 103,-0.1 -92,-1.9 -55,-0.1 -1,-0.3 0.551 92.6 75.1 -82.5 -11.7 75.8 59.3 15.8 105 107 A D E < +A 11 0A 30 -3,-2.4 2,-0.3 -94,-0.2 -7,-0.2 -0.539 54.4 166.7 -94.8 164.6 76.5 61.6 18.7 106 108 A N E +A 10 0A 0 -96,-2.1 -96,-2.1 -2,-0.2 2,-0.3 -0.932 2.0 151.9-158.6-175.3 75.1 61.6 22.2 107 109 A G E -A 9 0A 0 -2,-0.3 -10,-1.6 -98,-0.2 2,-0.4 -0.981 37.3 -87.3 169.5-171.1 75.7 63.1 25.6 108 110 A I E -F 96 0C 3 -100,-1.5 2,-0.4 -2,-0.3 -12,-0.2 -0.996 20.5-159.7-133.4 129.2 74.2 64.2 29.0 109 111 A K E -F 95 0C 31 -14,-2.5 -14,-2.1 -2,-0.4 2,-0.4 -0.891 18.2-151.9-103.4 143.6 72.7 67.5 30.0 110 112 A L E -F 94 0C 12 -2,-0.4 8,-1.6 -16,-0.2 2,-0.4 -0.941 12.1-171.9-121.7 137.9 72.6 68.3 33.7 111 113 A F E -FG 93 117C 4 -18,-2.4 -18,-1.9 -2,-0.4 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