==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 29-DEC-12 4IL8 . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.LEE,R.MEHRA-CHAUDHARY,C.FURDUI,L.BEAMER . 459 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 0 1 2 1 4 0 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 3 3 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 1 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 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 5 A K 0 0 123 0, 0.0 133,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 120.0 48.6 20.8 -2.2 2 6 A A - 0 0 23 132,-0.4 3,-0.0 1,-0.1 135,-0.0 -0.659 360.0-119.9-101.1 148.9 49.7 23.2 0.5 3 7 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.121 41.8 -86.9 -73.3 176.9 51.0 22.6 4.1 4 8 A T - 0 0 134 131,-0.0 23,-0.1 3,-0.0 131,-0.0 -0.820 44.6-159.6 -91.2 122.7 49.2 23.8 7.2 5 9 A L - 0 0 15 -2,-0.6 2,-0.5 126,-0.1 18,-0.1 -0.657 31.7 -92.1 -94.2 153.4 50.3 27.3 8.2 6 10 A P > - 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.534 28.2-149.6 -65.4 119.9 49.9 28.8 11.7 7 11 A A G > S+ 0 0 48 -2,-0.5 3,-1.7 1,-0.3 124,-0.1 0.795 89.2 73.2 -55.4 -29.8 46.5 30.5 11.8 8 12 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 7,-0.0 8,-0.1 0.619 83.8 63.4 -68.3 -17.1 48.0 33.0 14.4 9 13 A I G < S+ 0 0 2 -3,-1.6 7,-1.9 13,-0.1 2,-1.1 0.613 82.0 87.9 -81.8 -11.1 50.1 34.9 11.8 10 14 A F B < +A 15 0A 7 -3,-1.7 5,-0.2 -4,-0.3 -1,-0.1 -0.777 68.4 177.8 -91.7 98.9 46.9 36.0 10.0 11 15 A R - 0 0 59 3,-2.1 116,-0.1 -2,-1.1 113,-0.1 -0.186 42.7 -90.9-101.2-176.0 46.2 39.2 11.9 12 16 A A S S+ 0 0 29 1,-0.2 112,-3.1 111,-0.1 115,-0.2 0.883 119.0 10.3 -66.0 -40.3 43.5 42.0 11.6 13 17 A Y S S+ 0 0 46 110,-0.2 102,-0.3 1,-0.1 2,-0.3 0.336 132.4 1.5-123.5 2.4 45.5 44.4 9.3 14 18 A D S S- 0 0 15 100,-0.1 -3,-2.1 2,-0.1 2,-0.4 -0.943 70.6 -98.0-165.0 179.4 48.5 42.3 8.1 15 19 A I E +AB 10 113A 1 98,-2.0 98,-2.6 -2,-0.3 2,-0.3 -0.980 46.3 170.3-111.8 135.1 50.3 39.0 8.3 16 20 A R E + B 0 112A 65 -7,-1.9 2,-0.3 -2,-0.4 96,-0.2 -0.988 4.0 145.7-147.6 136.5 53.1 38.9 10.8 17 21 A G E - B 0 111A 3 94,-2.5 94,-2.0 -2,-0.3 2,-0.5 -0.929 49.2 -84.4-155.7-179.3 55.4 36.2 12.2 18 22 A V E >>> - B 0 110A 36 -2,-0.3 5,-2.5 92,-0.2 3,-2.1 -0.866 51.4-112.8 -99.8 126.4 58.8 35.3 13.5 19 23 A V B 345S+h 23 0B 48 90,-3.0 5,-0.2 -2,-0.5 3,-0.1 -0.297 98.8 8.6 -66.3 130.8 61.2 34.3 10.7 20 24 A G T 345S+ 0 0 65 3,-2.9 -1,-0.3 1,-0.2 4,-0.2 0.459 131.7 58.5 77.5 0.6 62.3 30.7 10.7 21 25 A D T <45S- 0 0 117 -3,-2.1 -2,-0.2 2,-0.4 -1,-0.2 0.515 128.7 -8.2-116.3 -89.0 59.7 30.0 13.4 22 26 A T T <5S+ 0 0 41 -4,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.566 137.1 53.4 -89.1 -12.1 56.0 30.9 12.5 23 27 A L B - 0 0 51 -2,-0.5 4,-2.4 -5,-0.2 5,-0.2 -0.625 54.6 -98.8-108.5 174.2 59.3 30.4 7.0 25 29 A A H > S+ 0 0 49 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 125.9 50.6 -53.7 -47.6 60.2 30.6 3.3 26 30 A E H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.905 107.7 53.8 -61.2 -43.4 57.6 28.0 2.5 27 31 A T H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.934 108.2 49.7 -51.6 -50.4 55.0 30.0 4.5 28 32 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.872 107.6 54.9 -60.6 -37.3 55.8 33.1 2.4 29 33 A Y H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.929 110.1 44.0 -63.0 -45.0 55.5 31.1 -0.8 30 34 A W H X S+ 0 0 28 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.858 109.8 56.6 -75.6 -29.2 51.9 30.0 -0.0 31 35 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.940 107.9 49.2 -61.2 -43.8 51.0 33.5 1.2 32 36 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.914 109.4 51.2 -59.1 -44.2 52.1 34.7 -2.3 33 37 A R H X S+ 0 0 31 -4,-2.1 4,-1.8 1,-0.2 107,-0.4 0.908 111.4 48.2 -60.1 -43.5 49.9 32.0 -3.9 34 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.935 113.7 45.8 -64.5 -45.7 46.9 33.1 -1.8 35 39 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.915 112.2 50.3 -64.2 -43.3 47.3 36.8 -2.6 36 40 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.893 110.1 51.7 -64.7 -36.1 47.8 36.2 -6.3 37 41 A S H X S+ 0 0 4 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.903 111.3 46.1 -64.9 -45.8 44.7 34.0 -6.4 38 42 A E H X S+ 0 0 36 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.899 111.8 52.3 -64.3 -40.0 42.6 36.7 -4.7 39 43 A S H ><>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-0.7 0.935 109.7 48.2 -64.5 -43.6 44.0 39.4 -7.0 40 44 A L H ><5S+ 0 0 60 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.867 106.4 57.6 -61.8 -38.4 43.1 37.4 -10.1 41 45 A A H 3<5S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.718 106.2 50.6 -63.9 -24.6 39.6 36.8 -8.7 42 46 A R T <<5S- 0 0 83 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.243 126.1-102.4 -96.8 10.8 39.2 40.6 -8.6 43 47 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.671 85.2 121.2 85.9 19.2 40.3 40.9 -12.2 44 48 A E < + 0 0 27 -5,-2.6 -2,-0.2 -6,-0.2 -1,-0.1 -0.871 25.3 165.0-122.6 97.2 43.9 42.1 -11.4 45 49 A P + 0 0 39 0, 0.0 29,-2.7 0, 0.0 2,-0.6 0.632 59.3 88.2 -80.7 -13.0 46.9 40.1 -12.7 46 50 A C E +c 74 0A 8 27,-0.2 51,-1.0 -7,-0.1 2,-0.4 -0.795 53.7 173.0 -98.8 119.7 49.4 42.9 -12.1 47 51 A V E -cd 75 97A 1 27,-2.1 29,-2.3 -2,-0.6 51,-0.3 -0.992 21.5-146.6-132.4 125.1 50.9 43.0 -8.6 48 52 A A E -cd 76 98A 5 49,-2.2 51,-2.4 -2,-0.4 2,-0.4 -0.662 16.0-158.9 -84.4 149.1 53.8 45.3 -7.2 49 53 A V E +cd 77 99A 0 27,-2.7 29,-2.5 -2,-0.3 30,-0.5 -0.993 14.8 169.6-136.0 128.7 56.1 43.8 -4.6 50 54 A G E -cd 79 100A 0 49,-2.0 51,-2.6 -2,-0.4 2,-0.3 -0.845 13.3-158.3-131.5 159.9 58.3 45.7 -2.2 51 55 A R E -cd 80 101A 57 28,-1.7 30,-2.1 -2,-0.3 51,-0.2 -0.988 13.1-132.0-138.2 150.8 60.4 44.8 0.9 52 56 A D - 0 0 4 49,-2.2 188,-0.1 -2,-0.3 152,-0.1 0.038 44.6 -83.9 -85.0-163.3 61.7 46.8 3.9 53 57 A G S S+ 0 0 15 186,-0.3 151,-0.5 4,-0.1 2,-0.1 0.053 77.7 135.5 -95.7 24.1 65.4 46.7 5.2 54 58 A R > - 0 0 5 1,-0.1 3,-1.6 149,-0.1 151,-0.1 -0.398 65.0-120.2 -78.2 153.2 65.0 43.6 7.3 55 59 A L T 3 S+ 0 0 99 149,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.839 114.1 50.4 -58.6 -36.5 67.7 40.9 7.3 56 60 A S T >> S+ 0 0 26 52,-0.3 4,-2.3 1,-0.2 3,-0.5 0.474 90.8 93.9 -78.4 -5.2 65.2 38.2 6.1 57 61 A G H <> S+ 0 0 1 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.934 73.3 50.2 -53.5 -66.2 64.1 40.5 3.3 58 62 A P H 34 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.617 122.9 34.2 -58.2 -19.0 66.1 39.7 0.1 59 63 A E H <> S+ 0 0 154 -3,-0.5 4,-0.8 -4,-0.2 -2,-0.2 0.676 113.6 52.1-113.6 -34.2 65.3 36.0 0.4 60 64 A L H >X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 3,-0.6 0.867 106.1 60.7 -67.8 -30.8 61.8 35.8 1.9 61 65 A V H 3X S+ 0 0 4 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.848 94.5 62.0 -67.6 -28.7 60.8 38.2 -0.9 62 66 A K H 3> S+ 0 0 133 -5,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.897 105.0 46.9 -60.1 -39.8 61.9 35.6 -3.5 63 67 A Q H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 3,-1.5 0.916 113.5 51.5 -62.6 -46.9 52.5 35.3 -7.1 69 73 A V H ><5S+ 0 0 17 -4,-2.9 75,-2.5 1,-0.3 3,-1.3 0.851 102.8 59.6 -59.4 -36.8 54.3 34.1 -10.4 70 74 A D T 3<5S+ 0 0 46 -4,-2.1 72,-1.9 1,-0.3 -1,-0.3 0.500 100.6 56.5 -76.9 -6.4 52.9 30.6 -9.9 71 75 A C B < 5S-i 142 0C 4 -3,-1.5 -1,-0.3 70,-0.3 70,-0.3 0.547 125.2-103.6 -85.0 -17.7 49.4 32.0 -10.0 72 76 A G T < 5S+ 0 0 24 -3,-1.3 -3,-0.2 70,-0.6 71,-0.2 0.486 70.4 154.0 98.9 10.8 50.1 33.5 -13.4 73 77 A C < - 0 0 0 -5,-1.9 72,-2.0 69,-0.1 2,-0.8 -0.369 47.9-127.7 -74.3 151.5 50.5 37.1 -12.0 74 78 A Q E -ce 46 145A 82 -29,-2.7 -27,-2.1 70,-0.2 2,-0.3 -0.884 33.4-158.4 -95.2 103.9 52.6 39.8 -13.6 75 79 A V E -ce 47 146A 2 70,-3.0 72,-2.4 -2,-0.8 2,-0.6 -0.693 14.9-158.9 -89.8 135.6 54.9 41.0 -10.8 76 80 A S E -ce 48 147A 20 -29,-2.3 -27,-2.7 -2,-0.3 2,-0.9 -0.962 14.9-154.5-108.2 109.6 56.6 44.4 -10.7 77 81 A D E +ce 49 148A 18 70,-2.8 72,-2.4 -2,-0.6 -27,-0.2 -0.772 17.3 178.2 -91.6 108.8 59.5 44.0 -8.3 78 82 A V E - 0 0 10 -29,-2.5 73,-0.3 -2,-0.9 74,-0.2 0.388 31.1-144.8 -94.3 6.6 60.3 47.4 -6.8 79 83 A G E -c 50 0A 13 -30,-0.5 -28,-1.7 71,-0.1 2,-0.7 -0.349 57.1 -5.3 72.9-149.0 63.1 46.1 -4.6 80 84 A M E S+c 51 0A 62 -30,-0.2 -28,-0.2 -2,-0.1 -27,-0.1 -0.741 84.4 139.3 -88.1 115.0 63.8 47.5 -1.1 81 85 A V - 0 0 0 -30,-2.1 98,-0.1 -2,-0.7 99,-0.1 -0.962 55.7 -83.8-145.8 162.6 61.5 50.6 -0.5 82 86 A P >> - 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.414 46.4-109.9 -62.9 149.8 59.5 52.2 2.3 83 87 A T H 3> S+ 0 0 0 157,-1.9 4,-2.4 1,-0.3 3,-0.4 0.880 118.8 53.7 -45.1 -49.7 55.9 50.8 2.7 84 88 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.767 104.1 57.9 -66.9 -16.2 54.3 54.0 1.3 85 89 A V H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.875 106.2 47.9 -75.7 -36.9 56.5 53.7 -1.8 86 90 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.923 111.2 50.3 -64.7 -43.5 55.0 50.2 -2.4 87 91 A Y H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 110.3 51.9 -58.9 -38.3 51.5 51.7 -1.9 88 92 A Y H >X S+ 0 0 0 -4,-1.9 3,-1.7 -5,-0.2 4,-1.5 0.921 106.1 52.7 -62.3 -47.1 52.6 54.4 -4.4 89 93 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 3,-0.4 0.910 105.3 55.6 -52.8 -44.8 53.6 51.7 -6.9 90 94 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.450 111.8 44.6 -74.6 1.1 50.2 50.1 -6.5 91 95 A N H <4 S+ 0 0 60 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.622 122.6 31.8-106.5 -24.4 48.6 53.5 -7.5 92 96 A V H < S+ 0 0 31 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.593 102.6 75.7-114.5 -18.4 50.9 54.5 -10.5 93 97 A L S < S- 0 0 33 -4,-2.5 -45,-0.0 2,-0.3 -47,-0.0 -0.260 100.3 -88.8 -83.2-178.7 51.9 51.2 -12.2 94 98 A E S S+ 0 0 159 -2,-0.1 2,-0.2 -47,-0.0 -48,-0.1 0.914 107.9 62.6 -58.4 -43.3 49.5 49.1 -14.4 95 99 A G - 0 0 6 2,-0.1 -2,-0.3 1,-0.1 -48,-0.1 -0.506 63.1-154.0 -91.0 151.2 48.2 47.1 -11.4 96 100 A K S S+ 0 0 85 -2,-0.2 23,-2.4 -50,-0.2 2,-0.3 0.205 73.7 90.8-101.9 13.3 46.2 48.2 -8.4 97 101 A S E +d 47 0A 0 -51,-1.0 -49,-2.2 21,-0.2 2,-0.3 -0.844 50.1 165.2-106.2 145.8 47.5 45.3 -6.3 98 102 A G E -dF 48 116A 0 18,-2.6 18,-3.0 -2,-0.3 2,-0.4 -0.980 22.5-155.0-156.4 149.5 50.6 45.4 -4.2 99 103 A V E -dF 49 115A 0 -51,-2.4 -49,-2.0 -2,-0.3 2,-0.5 -0.999 8.3-160.1-127.1 129.9 52.3 43.4 -1.4 100 104 A M E -dF 50 114A 0 14,-2.7 14,-2.2 -2,-0.4 2,-1.0 -0.945 10.1-148.4-109.3 121.1 54.8 44.9 1.1 101 105 A L E +dF 51 113A 0 -51,-2.6 -49,-2.2 -2,-0.5 2,-0.3 -0.817 45.9 140.2 -87.4 101.8 57.1 42.5 2.9 102 106 A T - 0 0 5 10,-1.3 9,-0.1 -2,-1.0 3,-0.1 -0.999 52.9-164.8-147.2 146.8 57.6 44.3 6.2 103 107 A G > - 0 0 2 -2,-0.3 3,-2.2 1,-0.3 2,-0.2 0.119 40.9-156.7-108.0 12.1 57.8 43.8 10.0 104 108 A X T 3 - 0 0 32 1,-0.3 -1,-0.3 8,-0.1 137,-0.1 -0.251 65.5 -15.2 58.3-110.4 57.2 47.5 10.4 105 109 A H T 3 S+ 0 0 45 -2,-0.2 -1,-0.3 134,-0.1 73,-0.0 0.370 104.8 118.3-108.3 1.8 58.7 48.6 13.8 106 110 A N S < S- 0 0 23 -3,-2.2 -3,-0.1 1,-0.1 133,-0.0 -0.089 76.5 -73.7 -66.8 164.7 59.1 45.1 15.4 107 111 A P > - 0 0 57 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.175 58.3 -92.5 -57.8 158.6 62.4 43.6 16.6 108 112 A P T 3 S+ 0 0 28 0, 0.0 -52,-0.3 0, 0.0 -53,-0.2 0.678 119.7 60.6 -46.7 -33.4 64.7 42.3 13.8 109 113 A D T 3 S+ 0 0 109 -54,-0.1 -90,-3.0 96,-0.1 2,-0.3 0.548 88.1 89.7 -79.7 -9.7 63.4 38.7 13.7 110 114 A Y E < +B 18 0A 66 -3,-2.2 2,-0.3 -92,-0.2 -92,-0.2 -0.624 46.9 160.1 -86.7 144.6 59.9 39.7 12.7 111 115 A N E +B 17 0A 0 -94,-2.0 -94,-2.5 -2,-0.3 2,-0.3 -0.927 5.3 146.1-147.4 179.4 58.6 40.1 9.2 112 116 A G E -B 16 0A 0 -2,-0.3 -10,-1.3 -96,-0.2 2,-0.4 -0.964 35.9 -83.0 174.4-163.9 55.2 40.1 7.5 113 117 A F E -BF 15 101A 1 -98,-2.6 -98,-2.0 -2,-0.3 2,-0.4 -0.998 11.9-164.3-141.2 130.8 53.0 41.3 4.7 114 118 A K E - F 0 100A 6 -14,-2.2 -14,-2.7 -2,-0.4 2,-0.4 -0.960 29.2-155.1-109.8 136.9 50.7 44.4 4.1 115 119 A I E - F 0 99A 5 -2,-0.4 7,-2.5 -102,-0.3 2,-0.5 -0.952 24.7-179.9-129.8 127.5 48.4 43.7 1.3 116 120 A V E -GF 121 98A 14 -18,-3.0 -18,-2.6 -2,-0.4 2,-0.5 -0.992 12.2-173.2-118.7 121.8 46.4 45.8 -1.3 117 121 A V E > S-G 120 0A 0 3,-2.6 3,-2.0 -2,-0.5 -20,-0.2 -0.981 70.9 -22.7-120.3 121.0 44.3 43.8 -3.8 118 122 A A T 3 S- 0 0 40 -2,-0.5 -21,-0.2 1,-0.3 -1,-0.2 0.892 131.0 -44.6 47.6 48.5 42.6 45.7 -6.7 119 123 A G T 3 S+ 0 0 34 -23,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.280 116.4 113.1 87.0 -10.9 42.8 49.0 -4.7 120 124 A E E < -G 117 0A 46 -3,-2.0 -3,-2.6 -24,-0.1 2,-0.6 -0.841 60.6-141.5-105.3 126.7 41.6 47.6 -1.4 121 125 A T E -G 116 0A 16 -2,-0.5 -5,-0.2 -5,-0.2 188,-0.1 -0.716 34.4-125.0 -83.7 119.3 43.8 47.3 1.7 122 126 A L + 0 0 2 -7,-2.5 2,-0.3 -2,-0.6 -7,-0.2 -0.353 37.2 164.2 -74.5 146.3 42.8 44.0 3.3 123 127 A A > - 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