==== 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 04-JAN-06 2FKF . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.A.REGNI,L.J.BEAMER . 455 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 12.1 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 . 3 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 . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 0 3 2 2 2 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 2 4 1 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 9 A L 0 0 86 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 139.3 50.8 27.6 8.3 2 10 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.548 360.0-144.1 -73.9 128.1 50.3 29.1 11.8 3 11 A A G > S+ 0 0 53 -2,-0.3 3,-1.2 1,-0.2 124,-0.1 0.759 91.3 71.4 -58.4 -29.8 47.0 31.0 12.3 4 12 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.2 7,-0.0 8,-0.1 0.726 88.7 60.0 -65.5 -25.1 48.6 33.6 14.6 5 13 A I G < S+ 0 0 1 -3,-1.3 7,-2.0 13,-0.1 2,-1.2 0.713 85.9 83.2 -75.7 -21.0 50.6 35.3 11.9 6 14 A F B < S+A 11 0A 7 -3,-1.2 5,-0.2 -4,-0.4 -1,-0.1 -0.724 72.4 177.5 -85.8 93.8 47.4 36.2 10.0 7 15 A R - 0 0 73 3,-2.0 116,-0.1 -2,-1.2 117,-0.1 -0.113 42.9 -90.5 -95.7-175.9 46.4 39.3 11.9 8 16 A A S S+ 0 0 28 1,-0.2 112,-3.7 111,-0.1 115,-0.2 0.919 119.8 11.6 -63.3 -46.5 43.7 41.9 11.7 9 17 A Y S S- 0 0 39 110,-0.2 2,-0.3 114,-0.1 102,-0.3 0.314 132.0 -7.1-120.1 5.6 45.4 44.4 9.4 10 18 A D S S- 0 0 6 100,-0.1 -3,-2.0 2,-0.1 2,-0.4 -0.960 71.5 -87.8-171.0-174.3 48.5 42.4 8.1 11 19 A I E +AB 6 109A 0 98,-2.3 98,-2.1 -2,-0.3 2,-0.3 -0.974 45.8 167.4-114.9 136.2 50.6 39.3 8.3 12 20 A R E + B 0 108A 15 -7,-2.0 2,-0.3 -2,-0.4 96,-0.2 -0.968 5.0 141.4-152.5 132.4 53.4 39.4 10.9 13 21 A G E - B 0 107A 5 94,-2.7 94,-2.3 -2,-0.3 2,-0.6 -0.936 51.5 -85.6-159.2 177.7 55.7 36.7 12.3 14 22 A V E >>> - B 0 106A 21 -2,-0.3 5,-2.4 92,-0.2 3,-1.0 -0.881 32.8-143.8 -99.9 120.8 59.1 35.7 13.5 15 23 A V T 345S+ 0 0 35 90,-3.0 6,-0.1 -2,-0.6 -1,-0.1 0.766 98.4 45.5 -61.3 -31.6 61.3 34.5 10.5 16 24 A G T 345S+ 0 0 79 89,-0.3 -1,-0.3 4,-0.1 90,-0.1 0.826 131.4 16.6 -72.0 -28.5 63.1 31.8 12.5 17 25 A D T <45S+ 0 0 121 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.863 133.0 14.5-115.6 -76.3 59.9 30.5 14.1 18 26 A T T <5S+ 0 0 32 -4,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.588 118.6 56.9 -93.5 -11.8 56.4 31.3 12.8 19 27 A L < + 0 0 0 -5,-2.4 2,-0.2 -18,-0.1 -1,-0.2 -0.924 68.2 173.3-126.3 103.3 57.3 32.7 9.4 20 28 A T > - 0 0 56 -2,-0.5 4,-2.2 -3,-0.1 5,-0.1 -0.563 47.5-106.8-101.7 171.0 59.3 30.4 7.1 21 29 A A H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.919 123.4 53.0 -57.6 -44.1 60.4 30.7 3.5 22 30 A E H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 107.5 50.1 -59.6 -45.1 57.8 28.0 2.7 23 31 A T H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 107.7 53.9 -60.6 -45.6 55.1 30.1 4.4 24 32 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.850 107.1 52.6 -56.5 -38.4 56.1 33.2 2.4 25 33 A Y H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.945 110.8 45.1 -62.2 -50.4 55.7 31.2 -0.8 26 34 A W H X S+ 0 0 104 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.828 110.4 55.1 -67.3 -30.4 52.1 30.0 0.0 27 35 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.922 108.4 48.5 -64.8 -45.1 51.2 33.6 1.2 28 36 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.889 110.8 52.3 -57.0 -40.9 52.3 34.9 -2.3 29 37 A R H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 107,-0.5 0.884 111.5 45.1 -63.1 -42.0 50.2 32.1 -3.8 30 38 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.893 114.0 48.7 -69.3 -42.5 47.1 33.1 -1.8 31 39 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 112.3 48.5 -63.1 -47.7 47.6 36.9 -2.5 32 40 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.902 110.3 51.7 -59.5 -44.5 48.1 36.2 -6.3 33 41 A S H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.883 111.7 46.9 -59.0 -41.0 45.0 34.0 -6.4 34 42 A E H X S+ 0 0 40 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.865 110.1 52.5 -72.6 -37.5 42.9 36.7 -4.7 35 43 A S H ><>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 3,-0.6 0.945 111.5 47.0 -61.3 -46.2 44.3 39.5 -7.0 36 44 A L H ><5S+ 0 0 56 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.889 106.7 58.0 -62.1 -38.3 43.3 37.4 -10.1 37 45 A A H 3<5S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 107.2 48.8 -63.2 -26.3 39.9 36.7 -8.5 38 46 A R T <<5S- 0 0 80 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.214 126.9-101.6 -96.7 13.1 39.4 40.5 -8.4 39 47 A G T < 5S+ 0 0 62 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.585 85.0 122.0 84.2 14.7 40.5 40.8 -12.1 40 48 A E < + 0 0 28 -5,-2.8 -2,-0.1 -6,-0.2 -1,-0.1 -0.845 25.8 165.9-119.2 97.5 44.0 42.1 -11.4 41 49 A P + 0 0 42 0, 0.0 29,-2.6 0, 0.0 2,-0.6 0.667 59.6 87.7 -76.8 -15.5 47.0 40.1 -12.7 42 50 A C E +c 70 0A 10 27,-0.2 51,-1.1 -7,-0.1 2,-0.4 -0.778 54.0 173.7 -98.0 121.2 49.5 43.0 -12.0 43 51 A V E -cd 71 93A 1 27,-2.1 29,-2.6 -2,-0.6 2,-0.3 -0.983 21.9-145.3-131.8 123.6 51.1 43.1 -8.6 44 52 A A E -cd 72 94A 4 49,-2.5 51,-2.8 -2,-0.4 2,-0.4 -0.637 16.4-163.5 -79.6 144.1 53.8 45.4 -7.2 45 53 A V E +cd 73 95A 0 27,-2.6 29,-2.8 -2,-0.3 30,-0.5 -0.994 15.0 162.8-133.4 128.4 56.3 43.9 -4.6 46 54 A G E - d 0 96A 0 49,-2.1 51,-2.8 -2,-0.4 2,-0.3 -0.910 15.7-157.0-133.2 161.1 58.6 45.9 -2.3 47 55 A R E -cd 76 97A 55 28,-2.2 30,-2.4 -2,-0.3 51,-0.2 -0.960 13.2-125.9-137.1 159.5 60.5 45.1 0.8 48 56 A D - 0 0 2 49,-2.0 188,-0.1 -2,-0.3 152,-0.1 -0.151 45.0 -85.9 -87.7-167.8 62.0 46.9 3.8 49 57 A G S S+ 0 0 12 186,-0.4 151,-0.5 27,-0.1 49,-0.1 0.141 76.7 135.8 -90.5 20.7 65.7 46.8 5.1 50 58 A R > - 0 0 4 1,-0.1 3,-1.3 149,-0.1 151,-0.1 -0.274 64.7-119.4 -72.2 155.2 65.3 43.7 7.2 51 59 A L T 3 S+ 0 0 100 53,-0.4 4,-0.3 149,-0.4 -1,-0.1 0.785 113.5 49.9 -64.1 -29.3 67.9 40.9 7.2 52 60 A S T 3> S+ 0 0 19 52,-0.4 4,-2.6 54,-0.2 5,-0.3 0.450 82.0 100.8 -88.0 -3.4 65.4 38.3 6.0 53 61 A G H <> S+ 0 0 0 -3,-1.3 4,-3.1 1,-0.2 5,-0.3 0.902 80.9 46.4 -49.9 -57.3 64.1 40.5 3.2 54 62 A P H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.940 115.4 44.0 -50.6 -56.8 66.1 38.8 0.4 55 63 A E H > S+ 0 0 66 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.912 121.5 39.8 -59.9 -42.7 65.2 35.2 1.4 56 64 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 3,-0.5 0.898 109.3 57.2 -75.7 -40.3 61.6 35.9 2.0 57 65 A V H X S+ 0 0 14 -4,-3.1 4,-2.8 -5,-0.3 5,-0.2 0.886 102.5 56.0 -64.2 -37.9 60.9 38.3 -0.9 58 66 A K H X S+ 0 0 55 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.3 0.865 109.5 46.8 -59.2 -37.1 62.0 35.7 -3.5 59 67 A Q H X S+ 0 0 66 -4,-0.8 4,-2.4 -3,-0.5 -2,-0.2 0.927 111.0 51.5 -71.1 -46.3 59.4 33.2 -2.1 60 68 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.926 113.3 44.8 -51.6 -52.3 56.7 35.9 -2.1 61 69 A I H X S+ 0 0 16 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.914 111.0 52.3 -61.8 -46.1 57.4 36.7 -5.7 62 70 A Q H X S+ 0 0 93 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.884 108.2 52.6 -60.8 -37.7 57.6 33.1 -6.8 63 71 A G H < S+ 0 0 0 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.903 112.1 45.0 -62.0 -41.7 54.2 32.4 -5.2 64 72 A L H ><>S+ 0 0 0 -4,-1.7 5,-1.7 1,-0.2 3,-1.5 0.939 114.5 49.0 -66.9 -46.8 52.7 35.3 -7.2 65 73 A V H ><5S+ 0 0 19 -4,-3.3 75,-2.1 1,-0.3 3,-1.8 0.891 102.9 60.2 -59.1 -42.5 54.5 34.2 -10.3 66 74 A D T 3<5S+ 0 0 47 -4,-3.0 72,-2.1 1,-0.3 -1,-0.3 0.557 102.2 55.9 -67.8 -5.6 53.2 30.6 -9.9 67 75 A C B < 5S-h 138 0B 5 -3,-1.5 -1,-0.3 70,-0.3 72,-0.2 0.615 123.8-104.0 -89.1 -18.7 49.7 32.1 -10.0 68 76 A G T < 5 + 0 0 24 -3,-1.8 -3,-0.2 70,-0.6 71,-0.2 0.514 69.7 152.7 99.0 11.5 50.3 33.7 -13.4 69 77 A C < - 0 0 0 -5,-1.7 72,-2.1 69,-0.1 2,-0.8 -0.420 48.9-127.7 -72.9 149.2 50.7 37.2 -12.0 70 78 A Q E -ce 42 141A 89 -29,-2.6 -27,-2.1 70,-0.2 2,-0.4 -0.896 34.0-156.9 -94.8 104.3 52.7 39.9 -13.7 71 79 A V E -ce 43 142A 1 70,-3.4 72,-2.6 -2,-0.8 2,-0.6 -0.718 15.7-159.3 -91.7 132.3 55.0 41.0 -10.8 72 80 A S E -ce 44 143A 18 -29,-2.6 -27,-2.6 -2,-0.4 2,-0.9 -0.935 13.9-157.5-105.3 105.9 56.7 44.4 -10.7 73 81 A D E +ce 45 144A 31 70,-2.6 72,-1.8 -2,-0.6 -27,-0.2 -0.754 16.2 177.0 -90.7 105.9 59.6 44.0 -8.3 74 82 A V E - 0 0 11 -29,-2.8 73,-0.3 -2,-0.9 74,-0.2 0.297 31.5-144.1 -94.9 8.8 60.5 47.5 -7.0 75 83 A G E - 0 0 25 -30,-0.5 -28,-2.2 71,-0.1 2,-0.7 -0.266 56.7 -2.4 71.2-149.1 63.2 46.2 -4.6 76 84 A M E S+c 47 0A 63 -30,-0.2 -28,-0.2 -27,-0.0 -27,-0.1 -0.715 83.7 140.4 -84.4 114.3 63.9 47.7 -1.2 77 85 A V - 0 0 3 -30,-2.4 99,-0.1 -2,-0.7 98,-0.1 -0.979 55.0 -86.6-147.6 157.6 61.7 50.7 -0.6 78 86 A P >> - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.327 46.3-108.9 -58.8 151.1 59.6 52.3 2.2 79 87 A T H 3> S+ 0 0 0 157,-2.6 4,-2.3 1,-0.3 3,-0.2 0.893 118.7 54.0 -50.5 -49.0 56.1 51.0 2.6 80 88 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.779 103.6 56.8 -59.6 -25.7 54.5 54.2 1.2 81 89 A V H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.877 107.0 49.0 -71.8 -37.2 56.6 53.8 -2.0 82 90 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.930 111.3 48.8 -63.8 -46.3 55.2 50.4 -2.5 83 91 A Y H < S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.9 52.3 -57.3 -41.1 51.7 51.8 -2.0 84 92 A Y H >X S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.2 4,-1.8 0.938 106.1 52.6 -58.9 -48.7 52.7 54.5 -4.5 85 93 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 3,-0.3 0.911 105.4 55.0 -54.8 -43.9 53.8 51.9 -7.0 86 94 A A H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.371 112.4 45.1 -72.7 3.9 50.3 50.2 -6.6 87 95 A N H <4 S+ 0 0 58 -3,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.601 122.4 30.8-113.2 -25.9 48.7 53.6 -7.6 88 96 A V H < S+ 0 0 30 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.2 0.685 104.1 75.8-110.0 -23.2 50.9 54.6 -10.6 89 97 A L S < S- 0 0 40 -4,-2.6 -45,-0.0 -5,-0.3 -47,-0.0 -0.061 99.8 -90.3 -75.2-174.7 51.9 51.3 -12.2 90 98 A E S S+ 0 0 158 -47,-0.0 2,-0.1 2,-0.0 -48,-0.1 0.933 105.9 62.7 -65.9 -47.0 49.5 49.3 -14.3 91 99 A G - 0 0 5 2,-0.1 -2,-0.3 -21,-0.1 -48,-0.1 -0.455 64.8-150.8 -83.8 151.8 48.2 47.1 -11.5 92 100 A K S S+ 0 0 86 -50,-0.1 23,-2.3 -2,-0.1 2,-0.3 0.215 73.5 92.5-102.3 11.6 46.3 48.2 -8.4 93 101 A S E +d 43 0A 1 -51,-1.1 -49,-2.5 21,-0.2 2,-0.3 -0.835 48.9 166.0-104.2 148.0 47.6 45.4 -6.3 94 102 A G E -dF 44 112A 0 18,-2.5 18,-3.1 -2,-0.3 2,-0.4 -0.982 21.6-156.5-157.0 145.5 50.8 45.5 -4.2 95 103 A V E -dF 45 111A 0 -51,-2.8 -49,-2.1 -2,-0.3 2,-0.6 -0.994 7.0-161.0-125.7 126.5 52.6 43.6 -1.4 96 104 A M E -dF 46 110A 0 14,-2.9 14,-2.4 -2,-0.4 2,-0.9 -0.937 10.7-149.2-102.3 121.4 55.0 45.1 1.0 97 105 A L E +dF 47 109A 0 -51,-2.8 -49,-2.0 -2,-0.6 2,-0.3 -0.812 45.8 135.3 -86.3 104.0 57.3 42.7 2.8 98 106 A T - 0 0 1 10,-1.5 9,-0.2 -2,-0.9 3,-0.1 -1.000 55.6-158.1-153.5 149.6 57.9 44.3 6.2 99 107 A G > - 0 0 0 -2,-0.3 3,-2.2 1,-0.3 2,-0.2 0.089 41.9-149.9-107.1 17.2 58.1 43.9 9.9 100 108 A X T 3 - 0 0 25 1,-0.3 -1,-0.3 8,-0.1 137,-0.1 -0.290 67.0 -19.4 57.9-110.9 57.4 47.6 10.5 101 109 A H T 3 S+ 0 0 49 -2,-0.2 -1,-0.3 134,-0.2 107,-0.0 0.306 104.4 120.3-111.2 6.1 59.2 48.7 13.7 102 110 A N S < S- 0 0 27 -3,-2.2 -3,-0.1 1,-0.1 133,-0.0 -0.075 74.3 -72.2 -68.2 168.2 59.6 45.2 15.3 103 111 A P > - 0 0 76 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.192 60.0 -87.3 -59.5 160.1 62.9 43.6 16.3 104 112 A P T 3 S+ 0 0 40 0, 0.0 -53,-0.4 0, 0.0 -52,-0.4 0.644 122.7 52.6 -41.1 -38.1 65.3 42.3 13.6 105 113 A D T 3 S+ 0 0 112 -54,-0.1 -90,-3.0 -55,-0.1 -89,-0.3 0.491 88.4 97.2 -87.4 -5.9 63.9 38.8 13.2 106 114 A Y E < +B 14 0A 95 -3,-2.4 2,-0.3 -92,-0.2 -7,-0.3 -0.608 45.4 156.5 -78.8 141.3 60.3 39.9 12.7 107 115 A N E +B 13 0A 0 -94,-2.3 -94,-2.7 -2,-0.3 2,-0.3 -0.921 3.7 145.0-150.0-179.4 58.9 40.2 9.1 108 116 A G E -B 12 0A 0 -2,-0.3 -10,-1.5 -96,-0.2 2,-0.4 -0.976 36.7 -81.1 172.6-165.9 55.5 40.2 7.4 109 117 A F E -BF 11 97A 1 -98,-2.1 -98,-2.3 -2,-0.3 2,-0.5 -0.996 12.3-165.4-139.1 130.7 53.2 41.5 4.7 110 118 A K E - F 0 96A 0 -14,-2.4 -14,-2.9 -2,-0.4 2,-0.4 -0.983 29.9-157.4-111.7 131.0 51.0 44.5 4.1 111 119 A I E - F 0 95A 6 -2,-0.5 7,-2.2 -102,-0.3 2,-0.5 -0.930 23.7-178.0-128.8 125.8 48.7 43.8 1.2 112 120 A V E -GF 117 94A 14 -18,-3.1 -18,-2.5 -2,-0.4 2,-0.5 -0.989 10.5-172.4-116.0 126.6 46.7 45.8 -1.3 113 121 A V E > -G 116 0A 0 3,-2.8 3,-2.2 -2,-0.5 -20,-0.2 -0.976 69.7 -25.8-123.7 120.0 44.4 43.9 -3.8 114 122 A A T 3 S- 0 0 40 -2,-0.5 -21,-0.2 1,-0.3 -1,-0.1 0.887 129.9 -43.1 44.9 48.9 42.7 45.8 -6.6 115 123 A G T 3 S+ 0 0 58 -23,-2.3 2,-0.4 1,-0.2 -1,-0.3 0.027 117.5 106.8 95.8 -25.3 42.8 49.1 -4.7 116 124 A E E < -G 113 0A 68 -3,-2.2 -3,-2.8 1,-0.0 2,-0.5 -0.745 63.2-138.0 -99.6 132.0 41.7 47.7 -1.3 117 125 A T E -G 112 0A 13 -2,-0.4 -5,-0.2 -5,-0.2 188,-0.1 -0.739 35.7-118.8 -83.3 122.5 44.0 47.3 1.7 118 126 A L + 0 0 3 -7,-2.2 2,-0.3 -2,-0.5 -7,-0.2 -0.322 39.9 168.9 -71.6 142.0 43.1 43.9 3.3 119 127 A A > - 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