==== 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 27-JAN-06 2FUV . COMPND 2 MOLECULE: PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.OSIPIUK,R.WU,D.HOLZLE,F.COLLART,A.JOACHIMIAK,MIDWEST CENTE . 1090 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 757 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 61 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.6 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 2 1 3 5 1 2 4 0 3 2 3 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 8 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 . 7 4 5 7 0 0 2 2 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 0 0 8 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 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 2 A A 0 0 102 0, 0.0 272,-0.1 0, 0.0 271,-0.1 0.000 360.0 360.0 360.0 114.6 39.7 56.2 17.6 2 3 A I + 0 0 146 270,-2.3 2,-0.3 269,-0.1 271,-0.2 0.776 360.0 67.5-110.3 -43.7 36.9 53.7 17.1 3 4 A H S > S- 0 0 72 269,-2.9 3,-2.0 268,-0.2 271,-0.2 -0.627 82.2-126.1 -83.9 142.1 35.1 53.6 20.5 4 5 A N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 269,-0.1 0.710 112.4 45.7 -59.5 -22.4 33.2 56.8 21.6 5 6 A R T > S+ 0 0 48 266,-0.1 3,-2.1 267,-0.1 265,-0.4 0.167 78.4 139.0-110.4 17.2 35.1 56.8 24.8 6 7 A A T < S+ 0 0 19 -3,-2.0 265,-0.2 1,-0.3 266,-0.2 -0.366 75.8 18.3 -55.6 136.1 38.6 56.2 23.3 7 8 A G T 3 S+ 0 0 22 263,-3.1 -1,-0.3 1,-0.3 264,-0.1 0.322 101.9 112.7 82.7 -10.9 41.0 58.4 25.1 8 9 A Q S < S- 0 0 83 -3,-2.1 262,-3.1 263,-0.2 -1,-0.3 -0.668 78.7 -89.4 -92.2 152.5 38.8 59.0 28.2 9 10 A P B -A 269 0A 78 0, 0.0 260,-0.3 0, 0.0 -1,-0.1 -0.260 54.5 -96.2 -51.8 140.1 39.4 57.7 31.7 10 11 A A - 0 0 15 258,-2.6 2,-0.3 256,-0.4 265,-0.0 -0.272 37.3-135.5 -57.8 144.4 38.0 54.3 32.3 11 12 A Q > - 0 0 92 -3,-0.1 3,-2.0 1,-0.1 4,-0.3 -0.690 25.7-107.1 -95.1 158.6 34.5 54.2 34.0 12 13 A Q G > S+ 0 0 39 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.827 121.2 60.8 -51.2 -36.0 33.6 51.8 36.9 13 14 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.653 96.7 60.5 -71.7 -16.3 31.5 49.9 34.4 14 15 A D G < S+ 0 0 40 -3,-2.0 -1,-0.3 252,-0.1 -2,-0.2 0.549 90.0 100.8 -79.5 -8.5 34.6 49.2 32.3 15 16 A L < - 0 0 28 -3,-1.6 2,-0.1 -4,-0.3 249,-0.1 -0.464 67.0-127.2 -93.5 148.9 36.4 47.4 35.2 16 17 A I - 0 0 38 248,-0.2 2,-0.8 -2,-0.2 3,-0.1 -0.392 24.2-117.7 -73.6 159.5 36.9 43.7 36.0 17 18 A N > - 0 0 33 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.941 31.5-163.7 -90.8 104.5 36.0 42.1 39.3 18 19 A V H > S+ 0 0 6 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.933 82.9 47.6 -62.6 -47.4 39.5 41.1 40.3 19 20 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 112.2 49.0 -62.7 -40.6 38.5 38.6 43.0 20 21 A Q H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 111.4 49.7 -64.2 -47.6 35.9 36.9 40.8 21 22 A L H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.906 111.5 48.3 -56.8 -45.9 38.3 36.5 37.9 22 23 A T H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.4 0.899 110.0 52.4 -64.1 -38.1 41.0 35.1 40.2 23 24 A A H >X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-1.6 0.922 103.2 58.7 -60.1 -42.1 38.5 32.6 41.7 24 25 A Q H 3X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.814 92.9 67.2 -59.4 -29.2 37.6 31.6 38.1 25 26 A Y H 3< S+ 0 0 0 -4,-1.2 32,-2.9 -3,-0.4 -1,-0.3 0.869 114.7 29.3 -56.7 -35.5 41.2 30.5 37.6 26 27 A Y H << S+ 0 0 31 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.765 125.5 42.3 -95.0 -31.5 40.5 27.8 40.2 27 28 A V H < S+ 0 0 19 -4,-2.2 711,-0.5 710,-0.0 2,-0.3 0.597 104.9 64.6 -99.1 -15.1 36.8 27.1 39.7 28 29 A L < - 0 0 14 -4,-2.1 29,-0.3 -5,-0.3 24,-0.1 -0.866 67.4-161.9-107.5 148.8 36.5 27.1 35.9 29 30 A K - 0 0 127 -2,-0.3 2,-0.1 27,-0.1 -3,-0.1 -0.886 27.1 -98.2-127.2 154.1 38.2 24.5 33.7 30 31 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 23,-0.1 -0.500 47.1-112.5 -65.1 141.3 39.2 24.1 30.0 31 32 A E > - 0 0 108 22,-0.2 3,-2.3 -2,-0.1 6,-0.2 -0.679 35.0-110.1 -76.7 124.0 36.6 22.0 28.2 32 33 A A T 3 S+ 0 0 97 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.338 101.8 10.6 -55.9 126.8 38.2 18.7 27.2 33 34 A G T 3 S+ 0 0 90 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.412 92.9 128.1 82.9 -0.7 38.7 18.5 23.4 34 35 A N X - 0 0 39 -3,-2.3 3,-2.1 1,-0.2 4,-0.3 -0.798 46.8-159.4 -92.8 110.2 37.8 22.2 23.0 35 36 A A G > S+ 0 0 68 -2,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.800 88.2 63.3 -62.4 -30.4 40.7 23.7 20.9 36 37 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.742 105.5 46.6 -67.1 -20.5 39.9 27.2 22.1 37 38 A H G < S+ 0 0 24 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.396 92.7 107.3 -98.5 0.2 40.7 26.2 25.7 38 39 A A S < S- 0 0 28 -3,-1.4 2,-0.3 -4,-0.3 139,-0.0 -0.304 82.8 -90.8 -79.5 159.7 43.9 24.4 24.8 39 40 A V - 0 0 2 134,-0.2 2,-0.4 7,-0.1 -1,-0.1 -0.594 37.8-175.1 -66.9 127.5 47.5 25.6 25.5 40 41 A K + 0 0 118 -2,-0.3 2,-0.8 7,-0.1 7,-0.5 -0.893 9.5 179.3-124.0 95.3 48.8 27.6 22.6 41 42 A F + 0 0 2 -2,-0.4 132,-0.3 128,-0.2 5,-0.2 -0.864 21.7 133.1-111.8 102.7 52.3 28.3 23.7 42 43 A G B > -B 45 0B 28 3,-1.9 3,-2.6 -2,-0.8 122,-0.1 -0.201 65.9 -28.6-129.4-146.2 54.1 30.3 21.0 43 44 A T T 3 S+ 0 0 113 1,-0.3 3,-0.1 -2,-0.1 121,-0.1 0.798 142.0 27.4 -53.2 -34.9 56.4 33.3 20.4 44 45 A S T 3 S- 0 0 39 1,-0.5 -1,-0.3 119,-0.1 110,-0.2 -0.055 115.9-114.1-118.7 34.6 55.0 35.0 23.5 45 46 A G B < -B 42 0B 8 -3,-2.6 -3,-1.9 119,-0.2 -1,-0.5 -0.347 60.5 -31.1 73.7-152.4 54.1 31.9 25.5 46 47 A H E -C 154 0C 2 108,-2.6 108,-1.8 -5,-0.2 2,-0.3 -0.896 60.8-179.3-108.9 130.5 50.5 31.1 26.3 47 48 A R E +C 153 0C 86 -2,-0.5 2,-0.3 -7,-0.5 106,-0.2 -0.941 20.0 113.4-125.8 150.1 47.9 33.8 26.9 48 49 A G E -C 152 0C 4 104,-2.1 104,-2.5 -2,-0.3 2,-0.3 -0.956 52.1 -90.0 179.7-163.9 44.2 33.7 27.7 49 50 A S > > - 0 0 3 -2,-0.3 5,-2.4 102,-0.2 3,-1.4 -0.999 15.2-137.8-140.6 137.4 41.6 34.5 30.4 50 51 A A G > 5S+ 0 0 0 100,-0.5 3,-1.3 -2,-0.3 -1,-0.1 0.844 108.5 55.8 -56.7 -33.3 40.2 32.5 33.3 51 52 A G G 3 5S+ 0 0 35 99,-0.3 -1,-0.3 1,-0.3 100,-0.1 0.637 108.9 47.3 -78.5 -14.9 36.7 33.6 32.5 52 53 A R G < 5S- 0 0 117 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.182 115.7-116.5-103.1 11.8 37.1 32.3 28.9 53 54 A H T < 5S+ 0 0 44 -3,-1.3 -3,-0.2 2,-0.1 3,-0.2 0.752 92.3 104.8 62.3 24.8 38.5 28.9 30.3 54 55 A S S > S- 0 0 0 -3,-0.2 4,-1.4 -2,-0.1 3,-0.7 -0.774 72.8 -82.5-136.1 170.4 43.2 28.5 34.5 57 58 A E H 3> S+ 0 0 33 -32,-2.9 4,-2.4 -29,-0.3 3,-0.3 0.866 122.4 55.4 -48.5 -49.4 44.9 26.3 37.1 58 59 A P H 3> S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.897 106.0 51.8 -54.4 -40.2 45.1 23.3 34.8 59 60 A H H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.868 113.5 42.6 -62.0 -39.7 46.9 25.2 32.0 60 61 A I H X S+ 0 0 0 -4,-1.4 4,-3.3 -3,-0.3 5,-0.3 0.927 112.5 50.9 -82.2 -41.4 49.7 26.6 34.3 61 62 A L H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.931 115.1 46.8 -51.7 -47.0 50.3 23.3 36.2 62 63 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.910 114.8 44.8 -63.3 -45.3 50.6 21.6 32.8 63 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 112.7 50.2 -66.9 -44.5 52.9 24.3 31.4 64 65 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.908 112.1 48.5 -64.3 -39.6 55.1 24.4 34.5 65 66 A Q H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.947 111.3 50.2 -63.3 -46.1 55.4 20.6 34.4 66 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 111.5 48.4 -59.0 -39.3 56.3 20.7 30.7 67 68 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.915 109.2 52.5 -71.9 -43.4 59.0 23.4 31.3 68 69 A A H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.925 112.2 46.4 -55.2 -47.0 60.6 21.5 34.3 69 70 A E H X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 114.8 45.1 -62.1 -50.9 60.9 18.4 32.1 70 71 A E H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.879 110.1 52.8 -62.3 -45.9 62.3 20.1 29.0 71 72 A R H <>S+ 0 0 9 -4,-2.8 5,-2.4 2,-0.2 -1,-0.2 0.929 112.0 47.0 -58.6 -41.9 64.8 22.2 30.9 72 73 A A H ><5S+ 0 0 68 -4,-1.8 3,-1.9 -5,-0.3 -2,-0.2 0.918 110.0 52.9 -64.4 -44.0 66.2 19.0 32.6 73 74 A K H 3<5S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.5 53.8 -55.3 -35.7 66.3 17.2 29.2 74 75 A N T 3<5S- 0 0 90 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.260 121.1-108.0 -87.9 9.6 68.3 20.2 27.9 75 76 A G T < 5 + 0 0 49 -3,-1.9 2,-0.8 1,-0.2 61,-0.4 0.780 67.9 148.7 72.1 28.2 70.9 19.9 30.7 76 77 A I < + 0 0 9 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.850 4.8 154.0 -99.9 104.3 69.7 23.0 32.5 77 78 A T + 0 0 99 -2,-0.8 30,-0.2 -3,-0.1 -1,-0.2 0.439 42.1 90.8-116.6 -2.8 70.4 22.4 36.2 78 79 A G S S- 0 0 5 58,-1.7 29,-0.3 1,-0.2 59,-0.2 -0.017 87.5 -58.9 -81.4-170.5 70.8 25.9 37.5 79 80 A P - 0 0 19 0, 0.0 59,-1.6 0, 0.0 2,-0.5 -0.231 39.5-132.7 -72.6 160.6 68.1 28.2 38.9 80 81 A C E -de 108 138D 0 27,-2.3 29,-2.2 57,-0.2 2,-0.6 -0.977 15.0-143.8-115.2 118.6 64.9 29.4 37.1 81 82 A Y E -de 109 139D 27 57,-2.6 59,-2.5 -2,-0.5 2,-0.6 -0.734 18.4-167.1 -80.1 113.6 64.3 33.1 37.5 82 83 A V E + e 0 140D 2 27,-2.3 29,-0.5 -2,-0.6 2,-0.3 -0.920 11.4 173.7-112.8 104.4 60.4 33.4 37.7 83 84 A G E - e 0 141D 2 57,-2.5 59,-2.8 -2,-0.6 2,-0.3 -0.799 9.6-163.8-106.9 151.9 59.2 37.0 37.3 84 85 A K E - e 0 142D 3 31,-0.3 33,-2.7 -2,-0.3 59,-0.2 -0.960 9.9-136.6-133.8 154.6 55.6 38.3 37.1 85 86 A D - 0 0 1 57,-2.4 220,-0.1 -2,-0.3 152,-0.1 -0.318 40.6 -88.9 -95.3-175.8 53.8 41.5 36.0 86 87 A T S S+ 0 0 1 218,-0.3 2,-0.2 -2,-0.1 57,-0.1 0.199 80.9 122.3 -88.1 13.6 51.0 43.4 37.6 87 88 A H >> - 0 0 0 55,-0.2 3,-1.2 1,-0.1 4,-0.5 -0.531 69.3-123.4 -69.3 143.8 48.1 41.5 35.9 88 89 A A T >4 S+ 0 0 0 61,-0.5 3,-1.9 175,-0.4 -1,-0.1 0.929 109.4 53.5 -49.7 -53.3 45.6 39.8 38.3 89 90 A L T 3> S+ 0 0 0 62,-0.4 4,-1.9 60,-0.4 -1,-0.2 0.624 91.1 75.0 -68.3 -9.0 46.1 36.4 36.8 90 91 A S H <> S+ 0 0 0 -3,-1.2 4,-2.5 61,-0.2 -1,-0.3 0.813 90.4 60.0 -69.0 -25.2 49.9 36.5 37.2 91 92 A E H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.902 118.9 51.6 -61.2 -40.2 47.6 32.6 40.8 93 94 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 106.9 53.7 -61.0 -43.6 49.8 31.6 37.8 94 95 A F H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.957 109.5 47.7 -54.0 -53.4 52.9 32.5 39.8 95 96 A I H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.916 109.5 52.7 -55.2 -46.0 51.9 30.3 42.7 96 97 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.902 108.6 51.9 -57.5 -41.0 51.1 27.3 40.4 97 98 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.903 110.5 46.7 -63.4 -41.7 54.6 27.6 38.9 98 99 A L H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.919 110.3 53.4 -66.3 -44.1 56.2 27.6 42.3 99 100 A E H X S+ 0 0 1 -4,-2.7 4,-1.4 -5,-0.2 91,-1.2 0.924 117.4 37.4 -52.0 -49.6 54.1 24.6 43.4 100 101 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 89,-0.2 -2,-0.2 0.902 117.1 47.4 -75.8 -46.3 55.2 22.6 40.3 101 102 A L H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.2 3,-0.5 0.963 113.7 48.7 -62.8 -45.6 58.8 23.7 40.0 102 103 A A H ><5S+ 0 0 5 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.903 109.4 53.6 -58.0 -39.7 59.5 23.1 43.7 103 104 A A H 3<5S+ 0 0 28 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.790 107.2 51.8 -65.4 -30.1 57.8 19.6 43.3 104 105 A N T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.318 120.9-110.4 -86.3 4.8 60.2 18.8 40.5 105 106 A G T < 5 + 0 0 42 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.755 65.6 154.6 73.1 24.2 63.2 19.9 42.6 106 107 A V < - 0 0 11 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.697 44.8-128.8 -83.5 132.2 63.9 23.0 40.5 107 108 A D - 0 0 79 -2,-0.4 -27,-2.3 -29,-0.3 2,-0.4 -0.745 30.2-164.5 -79.9 127.1 65.6 25.8 42.3 108 109 A V E -df 80 201D 1 92,-3.3 94,-3.1 -2,-0.5 2,-0.4 -0.904 12.4-159.1-116.8 139.7 63.6 29.0 41.7 109 110 A I E +df 81 202D 25 -29,-2.2 -27,-2.3 -2,-0.4 2,-0.3 -0.981 20.1 174.9-119.5 129.9 64.6 32.7 42.3 110 111 A V E - f 0 203D 10 92,-2.7 94,-2.7 -2,-0.4 2,-0.4 -0.845 39.8 -90.7-130.8 164.9 61.9 35.2 42.7 111 112 A Q E > - f 0 204D 20 -29,-0.5 3,-0.6 -2,-0.3 4,-0.3 -0.626 53.4-113.1 -76.8 132.3 61.6 38.9 43.5 112 113 A E G > S+ 0 0 73 92,-2.5 3,-1.5 -2,-0.4 -1,-0.1 -0.167 94.9 27.0 -62.6 160.4 61.4 39.3 47.3 113 114 A N G 3 S- 0 0 151 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.814 127.1 -75.1 57.2 34.7 58.2 40.7 48.9 114 115 A N G < S+ 0 0 38 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.775 86.9 163.5 50.3 33.5 56.0 39.4 46.0 115 116 A G < - 0 0 20 -3,-1.5 -31,-0.3 -4,-0.3 -4,-0.3 -0.051 36.3 -98.1 -76.2-177.0 57.2 42.2 43.8 116 117 A F - 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