==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-12 4G6X . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: CATENULISPORA ACIDIPHILA; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,R.JEDRZEJCZ . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -1 A N 0 0 215 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 15.0 69.9 0.3 2 0 A A - 0 0 66 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.138 360.0 -94.3 -56.7 151.5 17.0 67.7 -2.1 3 1 A X - 0 0 190 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.426 40.3-144.0 -73.2 144.8 19.0 64.8 -0.7 4 2 A R - 0 0 204 -2,-0.1 2,-1.4 -3,-0.1 3,-0.2 -0.843 16.5-127.7-111.8 143.8 22.7 65.5 0.1 5 3 A I + 0 0 153 -2,-0.4 48,-0.1 1,-0.2 3,-0.1 -0.649 53.9 145.3 -86.8 80.8 25.7 63.3 -0.3 6 4 A H + 0 0 116 -2,-1.4 48,-2.6 1,-0.1 2,-0.4 0.567 52.6 43.4-100.2 -17.2 26.8 63.8 3.3 7 5 A L E +a 54 0A 54 46,-0.2 2,-0.3 -3,-0.2 48,-0.2 -0.995 46.6 170.4-142.6 140.7 28.4 60.5 4.2 8 6 A T E -a 55 0A 66 46,-2.2 48,-2.9 -2,-0.4 2,-0.3 -0.848 21.1-146.7-136.1 167.8 30.6 57.7 2.9 9 7 A N E -a 56 0A 64 -2,-0.3 2,-0.4 46,-0.2 48,-0.2 -0.986 16.7-166.3-141.0 149.4 32.1 54.7 4.6 10 8 A V E -a 57 0A 3 46,-2.4 48,-2.5 -2,-0.3 2,-0.7 -0.991 27.9-128.7-126.7 142.2 35.0 52.3 4.9 11 9 A F E -a 58 0A 58 -2,-0.4 2,-0.3 46,-0.2 49,-0.1 -0.817 30.5-169.3 -89.4 118.6 34.8 49.1 6.8 12 10 A V E -a 59 0A 0 46,-3.0 48,-0.8 -2,-0.7 3,-0.2 -0.833 26.4-140.0-111.8 145.9 37.8 48.8 9.2 13 11 A D S S+ 0 0 86 107,-1.3 2,-0.4 -2,-0.3 47,-0.2 0.899 94.3 17.5 -68.1 -35.1 38.9 45.9 11.1 14 12 A D > - 0 0 79 1,-0.1 4,-2.3 45,-0.1 -1,-0.3 -0.982 65.8-153.9-144.7 112.7 39.8 47.8 14.4 15 13 A Q H > S+ 0 0 16 -2,-0.4 4,-2.4 2,-0.2 5,-0.1 0.781 95.5 54.1 -63.6 -33.9 38.4 51.3 14.9 16 14 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.1 45.8 -64.6 -45.5 41.2 52.4 17.2 17 15 A K H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 113.7 50.5 -57.6 -43.8 43.8 51.5 14.6 18 16 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.909 108.1 51.3 -64.2 -43.8 41.7 53.2 12.0 19 17 A E H X>S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 5,-0.6 0.939 112.4 47.6 -55.7 -49.3 41.4 56.4 14.0 20 18 A S H X5S+ 0 0 71 -4,-2.1 4,-1.5 3,-0.2 5,-0.4 0.862 118.1 40.6 -58.1 -46.5 45.1 56.5 14.4 21 19 A F H X>S+ 0 0 7 -4,-2.6 5,-2.0 3,-0.2 4,-1.7 0.933 116.1 45.7 -69.6 -48.2 45.8 55.8 10.7 22 20 A Y H <5S+ 0 0 0 -4,-3.1 6,-2.1 -5,-0.2 -2,-0.2 0.858 127.2 29.5 -70.7 -36.8 43.2 58.0 9.1 23 21 A T H X5S+ 0 0 42 -4,-2.2 4,-0.6 -5,-0.4 -3,-0.2 0.901 125.5 42.6 -84.0 -48.6 44.0 61.0 11.4 24 22 A G H < -B 39 0A 93 3,-3.2 3,-1.8 1,-0.2 -2,-0.0 -0.876 65.4 -54.2-144.3 108.8 26.9 53.0 20.2 37 35 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.319 117.8 -22.2 46.2-126.7 26.9 49.7 22.1 38 36 A A T 3 S+ 0 0 105 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.527 133.6 53.9 -87.5 -8.4 30.4 48.2 22.1 39 37 A D E < S-B 36 0A 73 -3,-1.8 -3,-3.2 20,-0.0 2,-0.4 -0.510 80.8-114.8-113.9-175.9 31.5 50.1 19.0 40 38 A R E -B 35 0A 58 -5,-0.3 2,-0.9 -2,-0.2 -2,-0.1 -0.950 11.3-129.5-119.9 148.8 31.6 53.7 18.0 41 39 A W E +B 34 0A 105 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.5 -0.872 46.4 175.2 -85.9 109.5 30.0 55.9 15.5 42 40 A L E +B 33 0A 0 -2,-0.9 15,-2.8 15,-0.2 2,-0.4 -0.968 8.6 171.7-127.5 114.8 33.2 57.4 14.3 43 41 A T E -BC 32 56A 0 -11,-2.6 -12,-2.7 -2,-0.5 -11,-1.1 -0.917 10.9-163.6-121.9 152.9 33.5 59.9 11.4 44 42 A V E -BC 30 55A 1 11,-2.3 11,-2.5 -2,-0.4 2,-0.3 -0.864 3.6-160.2-125.9 161.8 36.3 62.0 10.0 45 43 A V E -B 29 0A 4 -16,-2.3 -16,-2.9 -2,-0.3 9,-0.1 -0.939 28.8 -98.9-136.9 158.9 36.4 65.0 7.7 46 44 A S > - 0 0 42 3,-0.5 3,-1.0 7,-0.4 6,-0.2 -0.572 27.8-130.3 -72.9 140.5 39.0 66.7 5.5 47 45 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.835 110.6 59.4 -59.9 -30.8 40.6 69.7 7.1 48 46 A E T 3 S+ 0 0 174 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.770 120.8 25.3 -66.9 -25.1 39.8 71.6 3.8 49 47 A A X + 0 0 48 -3,-1.0 3,-1.9 1,-0.1 -3,-0.5 -0.499 65.8 162.3-141.3 67.7 36.1 70.8 4.4 50 48 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.734 84.8 42.0 -64.5 -23.2 35.2 70.3 8.1 51 49 A D T 3 S+ 0 0 143 -5,-0.0 3,-0.1 -6,-0.0 -2,-0.0 0.216 105.6 84.3-106.5 16.3 31.5 70.8 7.5 52 50 A G S < S- 0 0 34 -3,-1.9 -46,-0.0 1,-0.3 -3,-0.0 0.107 92.2 -21.1 -96.6-149.4 31.5 68.8 4.3 53 51 A T - 0 0 75 -48,-0.1 -7,-0.4 -46,-0.1 2,-0.3 -0.269 63.6-143.2 -63.0 141.0 31.1 65.1 3.6 54 52 A Q E -a 7 0A 47 -48,-2.6 -46,-2.2 -9,-0.1 2,-0.5 -0.779 1.3-140.7-106.6 145.9 32.0 62.8 6.4 55 53 A L E -aC 8 44A 7 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.962 14.9-147.6-106.5 122.8 33.8 59.4 6.3 56 54 A L E -aC 9 43A 13 -48,-2.9 -46,-2.4 -2,-0.5 2,-0.9 -0.743 0.8-154.4 -92.7 126.6 32.5 56.7 8.6 57 55 A L E -a 10 0A 0 -15,-2.8 -15,-0.2 -2,-0.4 -46,-0.2 -0.863 31.1-176.5 -99.5 87.7 35.1 54.3 9.9 58 56 A E E -a 11 0A 54 -48,-2.5 -46,-3.0 -2,-0.9 -17,-0.1 -0.672 26.7 -98.7-104.5 151.8 32.8 51.4 10.6 59 57 A P E -a 12 0A 33 0, 0.0 3,-0.3 0, 0.0 -46,-0.2 -0.169 17.3-144.5 -62.3 155.4 33.3 48.0 12.1 60 58 A S + 0 0 13 -48,-0.8 6,-0.5 -47,-0.2 5,-0.1 -0.097 62.8 118.0-106.5 32.9 33.7 44.9 9.9 61 59 A S + 0 0 99 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.744 41.1 102.4 -82.6 -21.2 31.9 42.5 12.3 62 60 A H S >> S- 0 0 131 -3,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.379 82.0-122.3 -60.4 134.9 29.0 41.6 9.9 63 61 A A T 34 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.775 107.1 51.0 -56.7 -27.7 29.8 38.1 8.5 64 62 A A T 3> S+ 0 0 61 1,-0.1 4,-1.3 2,-0.1 -1,-0.3 0.672 95.9 73.3 -84.3 -13.1 29.7 39.3 4.8 65 63 A V H <> S+ 0 0 15 -3,-1.7 4,-2.6 2,-0.2 3,-0.2 0.957 91.9 46.1 -70.5 -56.9 32.1 42.2 5.2 66 64 A T H X S+ 0 0 55 -4,-0.6 4,-2.9 -6,-0.5 5,-0.2 0.914 111.3 52.7 -62.7 -40.9 35.6 40.7 5.7 67 65 A P H > S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.918 111.4 48.2 -57.3 -38.8 35.2 38.2 2.7 68 66 A F H X S+ 0 0 119 -4,-1.3 4,-2.0 -3,-0.2 -2,-0.2 0.957 111.9 48.3 -64.1 -49.0 34.2 41.2 0.5 69 67 A K H X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.919 110.7 51.7 -57.2 -46.2 37.1 43.3 1.6 70 68 A E H X S+ 0 0 129 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.852 107.7 52.4 -61.5 -38.8 39.5 40.4 1.1 71 69 A A H X S+ 0 0 54 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.872 109.4 48.7 -63.9 -39.0 38.2 39.9 -2.4 72 70 A L H ><>S+ 0 0 31 -4,-2.0 5,-2.8 2,-0.2 3,-0.6 0.948 112.7 47.1 -65.4 -48.9 38.7 43.5 -3.3 73 71 A V H ><5S+ 0 0 61 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.900 106.2 58.8 -61.8 -39.7 42.3 43.6 -1.9 74 72 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.3 40.7 -60.2 -30.2 43.2 40.3 -3.7 75 73 A D T <<5S- 0 0 130 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.294 117.0-111.2-101.6 9.6 42.3 41.9 -7.1 76 74 A G T < 5 + 0 0 38 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.743 65.7 151.4 73.0 19.6 43.9 45.3 -6.2 77 75 A I < - 0 0 76 -5,-2.8 46,-0.4 -6,-0.2 -1,-0.2 -0.766 41.4-131.4 -93.5 121.6 40.6 47.1 -6.1 78 76 A P - 0 0 33 0, 0.0 46,-0.2 0, 0.0 3,-0.1 -0.463 2.4-149.1 -73.6 142.0 40.3 50.1 -3.8 79 77 A A S S+ 0 0 42 44,-2.6 2,-0.3 1,-0.2 45,-0.2 0.667 81.4 5.9 -78.4 -23.6 37.5 50.4 -1.3 80 78 A A E -d 124 0B 15 43,-0.8 45,-3.0 -72,-0.0 2,-0.4 -0.983 64.2-143.5-158.6 158.7 37.5 54.1 -1.5 81 79 A S E -d 125 0B 56 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.996 10.4-166.8-135.3 134.8 39.1 57.0 -3.4 82 80 A F E -d 126 0B 43 43,-2.9 45,-2.3 -2,-0.4 2,-0.3 -0.861 19.6-125.7-120.1 147.4 40.2 60.5 -2.2 83 81 A A E +d 127 0B 64 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.707 25.8 179.6 -95.9 142.2 41.2 63.5 -4.2 84 82 A V E -d 128 0B 29 43,-2.2 45,-2.5 -2,-0.3 3,-0.3 -0.983 31.0-137.6-136.9 155.2 44.5 65.5 -3.9 85 83 A D S S+ 0 0 138 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.837 99.7 24.1 -75.5 -35.6 45.9 68.5 -5.7 86 84 A D > + 0 0 87 1,-0.1 4,-2.1 42,-0.0 -1,-0.2 -0.846 62.1 179.9-138.8 94.9 49.5 67.1 -5.9 87 85 A I H > S+ 0 0 4 -2,-0.4 4,-3.1 -3,-0.3 5,-0.2 0.826 83.1 58.0 -69.3 -32.2 49.8 63.3 -5.8 88 86 A A H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 109.7 44.5 -59.0 -49.4 53.6 63.3 -6.1 89 87 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.903 115.5 47.0 -61.3 -46.6 53.8 65.4 -3.0 90 88 A E H X S+ 0 0 44 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.924 109.6 52.8 -69.1 -41.1 51.3 63.4 -1.1 91 89 A Y H X S+ 0 0 39 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.918 112.9 46.6 -51.5 -44.2 52.9 60.0 -2.1 92 90 A E H X S+ 0 0 119 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.922 114.0 46.8 -70.4 -41.8 56.2 61.4 -0.8 93 91 A R H X S+ 0 0 97 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.934 116.3 43.0 -64.3 -49.0 54.7 62.7 2.4 94 92 A L H ><>S+ 0 0 1 -4,-3.2 5,-2.2 1,-0.2 3,-0.7 0.902 111.5 54.3 -68.0 -41.3 52.8 59.6 3.2 95 93 A S H ><5S+ 0 0 39 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.908 105.6 55.0 -56.5 -40.9 55.7 57.3 2.2 96 94 A A H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 104.0 54.4 -62.9 -28.2 57.8 59.3 4.7 97 95 A L T <<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.360 126.4-101.0 -88.7 1.4 55.3 58.5 7.5 98 96 A G T < 5 + 0 0 65 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.723 67.2 156.4 88.2 25.6 55.6 54.8 6.7 99 97 A V < - 0 0 9 -5,-2.2 2,-0.5 -8,-0.1 -1,-0.3 -0.680 39.7-129.3 -79.4 137.5 52.5 54.3 4.7 100 98 A R - 0 0 148 17,-0.5 17,-2.6 -2,-0.4 2,-0.4 -0.764 19.1-158.8 -91.7 125.3 52.7 51.3 2.4 101 99 A F E -E 116 0B 34 -2,-0.5 15,-0.3 15,-0.2 3,-0.2 -0.890 17.3-174.8-103.9 134.0 51.8 51.9 -1.3 102 100 A T E S+ 0 0 66 13,-1.9 2,-0.4 -2,-0.4 14,-0.2 0.629 85.5 31.4 -91.1 -22.0 50.8 49.0 -3.6 103 101 A Q E S-E 115 0B 40 12,-1.9 12,-2.5 3,-0.0 -1,-0.3 -0.946 78.9-144.0-139.1 120.8 50.7 51.3 -6.6 104 102 A E E - 0 0 126 -2,-0.4 9,-0.2 10,-0.2 2,-0.0 -0.271 53.8 -62.1 -68.7 162.5 53.0 54.3 -7.0 105 103 A P E - 0 0 43 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.282 67.1-177.0 -52.3 123.4 51.6 57.5 -8.8 106 104 A T E -E 113 0B 59 7,-2.9 7,-2.4 -3,-0.1 2,-0.4 -0.990 30.1-120.5-135.7 132.6 50.7 56.4 -12.3 107 105 A D E +E 112 0B 124 -2,-0.4 5,-0.2 5,-0.2 0, 0.0 -0.548 30.5 174.5 -73.6 119.5 49.4 58.4 -15.2 108 106 A X - 0 0 92 3,-2.7 4,-0.2 -2,-0.4 -1,-0.1 0.170 52.2-102.7-111.4 16.5 46.0 56.9 -16.2 109 107 A G S S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.854 110.5 25.5 102.7-101.6 45.1 59.6 -18.8 110 108 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.714 132.6 31.5 -71.0 -22.5 42.6 61.9 -17.3 111 109 A V - 0 0 35 -5,-0.0 -3,-2.7 16,-0.0 2,-0.4 -0.959 66.8-140.4-134.4 152.9 43.8 61.2 -13.8 112 110 A V E -E 107 0B 30 16,-0.4 16,-3.3 -2,-0.3 2,-0.3 -0.945 34.8-171.7-104.3 131.9 47.0 60.2 -12.0 113 111 A T E -EF 106 127B 5 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.3 -0.871 19.6-174.5-128.0 158.1 46.4 57.6 -9.3 114 112 A A E - F 0 126B 0 12,-1.8 12,-2.7 -2,-0.3 2,-0.4 -0.970 15.7-143.8-142.6 155.9 48.2 55.9 -6.4 115 113 A I E -EF 103 125B 12 -12,-2.5 -12,-1.9 -2,-0.3 -13,-1.9 -0.987 17.3-175.5-130.1 127.8 47.0 53.0 -4.2 116 114 A L E -EF 101 124B 1 8,-3.0 8,-2.8 -2,-0.4 2,-0.6 -0.830 28.1-118.2-120.5 156.3 47.8 52.6 -0.5 117 115 A D E - F 0 123B 38 -17,-2.6 -17,-0.5 -2,-0.3 6,-0.2 -0.850 16.2-159.0 -90.2 120.2 47.2 50.0 2.3 118 116 A D - 0 0 0 4,-2.5 5,-0.1 -2,-0.6 -1,-0.1 0.471 32.8-125.5 -77.2 -0.9 45.1 51.6 5.1 119 117 A T S S+ 0 0 62 3,-0.4 -1,-0.1 -19,-0.1 4,-0.1 0.320 96.4 86.5 73.8 -8.0 46.3 48.9 7.6 120 118 A C S S- 0 0 0 2,-0.3 -107,-1.3 -107,-0.1 3,-0.1 0.115 118.9 -80.7-110.3 13.0 42.6 48.1 8.3 121 119 A G S S+ 0 0 34 1,-0.3 2,-0.3 -109,-0.1 -48,-0.2 0.463 98.9 100.2 97.0 7.5 41.9 45.6 5.4 122 120 A N - 0 0 5 -50,-0.1 -4,-2.5 -49,-0.1 2,-0.4 -0.893 62.0-138.4-122.8 152.8 41.4 48.1 2.6 123 121 A L E - F 0 117B 9 -46,-0.4 -44,-2.6 -2,-0.3 -43,-0.8 -0.877 26.2-156.8 -98.4 145.8 43.3 49.6 -0.4 124 122 A I E -dF 80 116B 0 -8,-2.8 -8,-3.0 -2,-0.4 2,-0.5 -0.982 4.2-141.8-130.3 128.8 42.7 53.3 -0.7 125 123 A Q E -dF 81 115B 36 -45,-3.0 -43,-2.9 -2,-0.4 2,-0.4 -0.828 4.5-156.7 -95.8 134.6 43.1 55.2 -3.9 126 124 A L E -dF 82 114B 9 -12,-2.7 -12,-1.8 -2,-0.5 2,-0.4 -0.892 14.5-165.3 -98.6 135.5 44.5 58.7 -4.3 127 125 A X E -dF 83 113B 49 -45,-2.3 -43,-2.2 -2,-0.4 2,-0.8 -0.976 20.6-123.7-127.8 128.4 43.4 60.6 -7.4 128 126 A Q E d 84 0B 67 -16,-3.3 -16,-0.4 -2,-0.4 -43,-0.2 -0.594 360.0 360.0 -86.7 115.0 45.0 63.7 -8.8 129 127 A I 0 0 127 -45,-2.5 -44,-0.2 -2,-0.8 -1,-0.2 0.315 360.0 360.0-144.2 360.0 42.4 66.4 -9.1