==== 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 22-APR-08 3CWV . COMPND 2 MOLECULE: DNA GYRASE, B SUBUNIT, TRUNCATED; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR U.A.RAMAGOPAL,R.TORO,A.J.MEYER,S.K.BURLEY,S.C.ALMO,NEW YORK . 660 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 1 0.2 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 . 35 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 3 3 3 1 1 0 2 0 0 0 2 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 1 0 3 4 4 4 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 1 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 8 A G 0 0 60 0, 0.0 2,-1.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 98.2 -0.4 0.8 -61.1 2 9 A G > + 0 0 53 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.841 360.0 16.7 68.1-109.4 -3.9 1.2 -60.0 3 10 A I H > S+ 0 0 40 -2,-1.0 4,-2.3 72,-0.4 -1,-0.2 0.865 128.6 46.7 -69.9 -47.2 -3.0 1.5 -56.4 4 11 A V H > S+ 0 0 2 -3,-0.4 4,-2.5 71,-0.3 -1,-0.2 0.902 116.2 46.5 -60.9 -43.0 0.7 2.3 -56.2 5 12 A E H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 109.9 53.8 -71.4 -34.1 0.4 5.0 -58.9 6 13 A N H X S+ 0 0 96 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.889 111.8 45.5 -60.5 -44.0 -2.7 6.4 -57.2 7 14 A V H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.918 112.7 49.6 -66.1 -45.1 -0.7 6.8 -54.0 8 15 A R H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.762 106.1 58.7 -66.2 -25.5 2.3 8.2 -55.8 9 16 A K H < S+ 0 0 175 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 124.9 16.1 -73.3 -36.2 0.1 10.8 -57.5 10 17 A R S >< S+ 0 0 156 -4,-1.2 3,-1.6 -3,-0.3 4,-0.4 -0.515 74.0 166.9-135.5 68.3 -1.2 12.3 -54.3 11 18 A P T >> S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 3,-1.8 0.835 72.2 59.2 -55.4 -42.8 1.1 11.2 -51.5 12 19 A G H 3> S+ 0 0 27 1,-0.3 4,-1.1 2,-0.2 -5,-0.0 0.700 95.4 64.6 -64.9 -19.7 -0.1 13.6 -48.8 13 20 A M H <4 S+ 0 0 134 -3,-1.6 -1,-0.3 -6,-0.2 -6,-0.1 0.716 115.0 32.0 -71.0 -17.7 -3.6 12.1 -49.1 14 21 A Y H <4 S+ 0 0 65 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.751 129.4 30.7-110.5 -35.3 -2.2 8.9 -47.8 15 22 A C H < S- 0 0 2 -4,-2.1 2,-0.5 81,-0.1 10,-0.2 0.320 107.2-109.1-112.6 10.3 0.7 9.7 -45.5 16 23 A G S < S- 0 0 45 -4,-1.1 2,-0.3 -5,-0.3 -4,-0.1 -0.286 83.1 -16.9 100.9 -50.3 -0.7 13.1 -44.1 17 24 A D - 0 0 61 -2,-0.5 -2,-0.1 2,-0.2 -3,-0.0 -0.926 64.2-107.2-164.9-178.3 1.8 15.3 -45.9 18 25 A V S S+ 0 0 54 -2,-0.3 139,-3.0 4,-0.1 140,-0.4 0.063 91.3 80.3-112.7 25.5 5.2 15.1 -47.6 19 26 A G S > S- 0 0 12 137,-0.2 4,-2.2 138,-0.2 5,-0.2 -0.074 109.1 -54.9-101.5-151.0 7.2 16.8 -44.9 20 27 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.835 132.0 54.2 -65.9 -32.8 8.5 15.4 -41.6 21 28 A Y H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 112.2 42.6 -63.7 -51.2 5.1 14.1 -40.4 22 29 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.877 111.1 56.7 -65.6 -38.2 4.4 12.0 -43.5 23 30 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.4 0.923 110.2 43.9 -55.8 -48.7 8.0 10.8 -43.6 24 31 A H H >X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.9 0.854 104.9 64.9 -68.9 -33.3 7.7 9.4 -40.1 25 32 A H H 3X S+ 0 0 35 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.837 90.3 65.0 -57.3 -30.8 4.3 8.0 -40.9 26 33 A L H 3X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.4 -1,-0.3 0.897 107.9 41.4 -58.2 -39.9 5.9 5.6 -43.4 27 34 A V H S+ 0 0 18 -4,-1.8 5,-3.1 2,-0.2 6,-0.4 0.935 115.1 46.1 -63.2 -46.6 0.2 -9.5 -36.0 38 45 A A H ><5S+ 0 0 16 -4,-2.7 3,-1.8 4,-0.3 -2,-0.2 0.911 107.9 57.0 -60.8 -44.9 1.2 -9.2 -32.3 39 46 A R H 3<5S+ 0 0 59 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.7 47.6 -52.9 -35.1 -2.4 -8.3 -31.4 40 47 A R T 3<5S- 0 0 147 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.373 120.6-108.2 -91.6 1.4 -3.6 -11.6 -33.0 41 48 A G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.760 90.5 113.8 78.3 28.6 -0.9 -13.6 -31.2 42 49 A E < + 0 0 62 -5,-3.1 21,-0.5 1,-0.2 22,-0.3 0.199 63.5 53.5-119.1 11.8 1.0 -14.1 -34.5 43 50 A C + 0 0 9 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.928 42.5 171.1-152.8 125.3 4.3 -12.1 -33.8 44 51 A R S S+ 0 0 153 -2,-0.3 137,-2.0 1,-0.2 2,-0.3 0.573 70.9 38.6-105.6 -18.0 6.7 -12.5 -31.0 45 52 A D E +a 181 0A 32 16,-0.2 16,-1.9 135,-0.2 2,-0.4 -0.999 53.5 179.7-141.6 137.0 9.6 -10.2 -32.2 46 53 A V E -aB 182 60A 0 135,-2.4 137,-2.6 -2,-0.3 2,-0.5 -0.996 6.3-170.5-136.5 128.2 9.8 -6.9 -34.0 47 54 A V E -aB 183 59A 7 12,-2.8 12,-2.5 -2,-0.4 2,-0.5 -0.984 2.6-166.7-122.6 123.2 13.1 -5.2 -35.0 48 55 A L E -aB 184 58A 0 135,-3.1 137,-3.5 -2,-0.5 2,-0.4 -0.913 10.2-171.6-108.0 131.0 13.2 -1.6 -36.3 49 56 A E E -aB 185 57A 49 8,-3.1 8,-2.7 -2,-0.5 2,-0.5 -0.978 11.0-166.0-130.2 127.8 16.5 -0.5 -37.8 50 57 A V E -aB 186 56A 0 135,-2.1 137,-1.2 -2,-0.4 138,-0.4 -0.952 14.2-159.9-111.0 129.9 17.5 3.0 -39.0 51 58 A G > - 0 0 8 4,-1.7 3,-1.1 -2,-0.5 135,-0.0 -0.628 31.1-111.4-103.1 167.9 20.7 3.3 -41.2 52 59 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.1 -2,-0.2 134,-0.0 0.717 112.4 67.6 -67.2 -22.3 22.9 6.3 -41.9 53 60 A D T 3 S- 0 0 101 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.274 118.3-104.9 -85.1 12.2 21.7 6.3 -45.5 54 61 A G S < S+ 0 0 21 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.513 79.3 133.0 78.3 4.2 18.1 7.3 -44.5 55 62 A S - 0 0 8 95,-0.2 -4,-1.7 93,-0.0 2,-0.4 -0.399 42.4-151.7 -82.0 166.1 16.8 3.8 -45.1 56 63 A I E -BC 50 149A 0 93,-2.4 93,-2.5 -6,-0.2 2,-0.4 -0.995 8.8-170.2-136.7 136.1 14.5 2.0 -42.7 57 64 A A E -BC 49 148A 3 -8,-2.7 -8,-3.1 -2,-0.4 2,-0.4 -0.998 3.6-171.1-130.4 141.8 14.1 -1.7 -42.1 58 65 A L E -BC 48 147A 1 89,-2.4 89,-2.8 -2,-0.4 2,-0.4 -0.998 5.4-170.8-124.8 128.2 11.5 -3.6 -40.0 59 66 A F E -BC 47 146A 4 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.962 3.7-176.5-114.9 140.7 11.8 -7.3 -39.3 60 67 A C E -BC 46 145A 0 85,-2.5 85,-2.4 -2,-0.4 -14,-0.2 -0.998 20.0-135.4-133.7 136.7 9.0 -9.4 -37.7 61 68 A T E + C 0 144A 5 -16,-1.9 2,-0.3 -2,-0.4 83,-0.3 -0.496 34.4 169.7 -82.5 163.0 9.0 -13.1 -36.7 62 69 A S E - C 0 143A 2 81,-2.3 81,-1.7 -2,-0.2 -19,-0.1 -0.981 43.3-151.9-164.8 158.5 6.0 -15.1 -37.6 63 70 A R S S+ 0 0 55 -21,-0.5 -20,-0.1 -2,-0.3 -1,-0.1 0.332 101.1 35.5-114.2 -2.4 4.5 -18.6 -37.9 64 71 A T S S+ 0 0 68 -22,-0.3 24,-0.1 79,-0.1 -2,-0.0 0.644 77.6 119.1-124.3 -19.8 2.1 -17.7 -40.7 65 72 A V - 0 0 0 22,-0.1 2,-0.3 44,-0.1 79,-0.1 -0.154 39.3-169.4 -56.2 142.0 3.7 -15.2 -43.2 66 73 A T > - 0 0 54 1,-0.1 4,-2.0 22,-0.1 5,-0.1 -0.966 33.1-125.5-128.0 158.0 4.1 -16.3 -46.8 67 74 A A H > S+ 0 0 30 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 113.8 54.8 -63.9 -37.0 5.8 -14.9 -49.9 68 75 A E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 105.8 53.5 -63.0 -41.9 2.6 -15.0 -51.9 69 76 A N H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 111.1 46.0 -49.8 -53.8 0.9 -12.9 -49.1 70 77 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.890 110.4 51.4 -64.3 -43.6 3.7 -10.3 -49.4 71 78 A V H X S+ 0 0 35 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.932 113.2 46.4 -60.2 -44.2 3.7 -10.2 -53.3 72 79 A R H ><>S+ 0 0 117 -4,-2.3 5,-2.1 1,-0.2 3,-1.1 0.943 114.3 45.1 -62.4 -51.3 -0.1 -9.6 -53.2 73 80 A V H ><5S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.851 102.5 68.2 -64.4 -31.4 -0.1 -6.9 -50.5 74 81 A A H 3<5S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 104.3 42.5 -60.6 -27.9 2.8 -5.2 -52.2 75 82 A T T <<5S- 0 0 72 -3,-1.1 -72,-0.4 -4,-0.8 -71,-0.3 0.292 134.2 -82.1-101.2 12.6 0.5 -4.2 -55.2 76 83 A G T X 5 + 0 0 4 -3,-1.7 3,-1.9 1,-0.3 -3,-0.2 0.435 68.6 159.1 111.6 -0.6 -2.5 -3.2 -53.0 77 84 A A T 3 S+ 0 0 0 4,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.351 90.1 151.9 83.8 -9.5 -6.5 -5.8 -49.1 79 86 A F G X S+ 0 0 14 -3,-1.9 3,-1.6 3,-0.4 -1,-0.3 -0.349 72.5 0.5 -61.5 131.9 -5.8 -2.1 -49.0 80 87 A L G 3 S- 0 0 113 12,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.863 135.0 -57.6 54.7 40.9 -8.6 -0.0 -47.5 81 88 A G G < S+ 0 0 30 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.404 90.9 158.1 76.9 0.3 -10.7 -3.2 -46.8 82 89 A R S < S+ 0 0 187 -3,-1.6 -4,-1.4 1,-0.2 -3,-0.4 -0.861 73.1 4.6-111.8 111.7 -10.7 -4.4 -50.4 83 90 A P S S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.705 94.0-122.4 -84.5 170.6 -11.2 -7.3 -50.4 84 91 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.478 61.2 109.7 -69.5 147.8 -11.8 -8.4 -46.9 85 92 A G - 0 0 37 -2,-0.1 2,-0.3 -7,-0.1 -4,-0.0 -0.901 56.0 -87.4 176.5-154.3 -9.3 -11.1 -45.9 86 93 A D + 0 0 129 -2,-0.3 2,-0.2 2,-0.1 5,-0.1 -0.984 49.8 99.3-150.7 156.2 -6.3 -12.0 -43.7 87 94 A G S > S- 0 0 28 -2,-0.3 3,-2.1 3,-0.2 2,-0.3 -0.698 73.2 -47.1 144.4 159.8 -2.5 -11.9 -43.9 88 95 A W T 3 S+ 0 0 3 1,-0.3 -15,-0.1 -2,-0.2 3,-0.1 -0.440 129.7 0.0 -55.3 115.4 0.7 -10.0 -42.9 89 96 A G T > S+ 0 0 3 -2,-0.3 3,-1.3 -56,-0.3 5,-0.3 0.515 92.9 152.0 77.9 5.5 -0.1 -6.3 -43.8 90 97 A W T < S+ 0 0 18 -3,-2.1 -1,-0.3 1,-0.3 -3,-0.2 -0.503 74.6 6.4 -70.6 136.2 -3.6 -7.2 -45.0 91 98 A D T 3 S+ 0 0 55 -14,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.891 111.7 116.8 52.9 41.8 -5.8 -4.1 -44.6 92 99 A S S < S- 0 0 11 -3,-1.3 -12,-0.4 -4,-0.1 3,-0.3 -0.665 81.3-109.2-121.1-178.9 -2.8 -2.1 -43.4 93 100 A M S >> S+ 0 0 53 -64,-0.3 4,-1.4 -2,-0.2 3,-1.0 0.114 81.1 116.9 -98.5 17.9 -1.1 1.0 -44.9 94 101 A L H 3> + 0 0 0 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.887 68.9 57.8 -46.9 -46.0 1.9 -1.2 -45.9 95 102 A V H 3> S+ 0 0 4 -3,-0.3 4,-3.2 -6,-0.2 -1,-0.2 0.800 101.6 57.4 -63.8 -25.4 1.4 -0.5 -49.6 96 103 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.937 106.6 47.2 -67.9 -46.2 1.7 3.3 -48.9 97 104 A S H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.3 42.3 -60.4 -43.6 5.1 2.9 -47.4 98 105 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.936 112.7 52.3 -68.1 -47.1 6.2 0.7 -50.3 99 106 A A H 3< S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 109.8 50.5 -55.7 -38.5 4.5 2.9 -53.0 100 107 A L T 3< S+ 0 0 0 -4,-2.2 52,-2.4 -5,-0.2 2,-0.3 0.077 92.0 96.1 -94.5 21.7 6.3 6.0 -51.6 101 108 A S E < -D 151 0A 0 -3,-1.7 21,-0.2 50,-0.3 3,-0.1 -0.774 66.6-145.6-101.0 152.0 9.8 4.5 -51.6 102 109 A S E S- 0 0 20 48,-2.4 19,-2.7 1,-0.4 2,-0.3 0.734 89.5 -0.2 -81.6 -27.2 12.3 5.0 -54.5 103 110 A R E +DE 150 120A 128 47,-0.8 47,-2.0 17,-0.3 -1,-0.4 -0.983 68.1 177.2-155.6 152.5 13.5 1.4 -53.7 104 111 A Y E -DE 149 119A 5 15,-1.7 15,-2.6 -2,-0.3 2,-0.3 -0.961 15.1-153.6-148.4 168.0 12.7 -1.4 -51.4 105 112 A Q E -DE 148 118A 43 43,-2.7 43,-2.6 -2,-0.3 2,-0.5 -0.969 9.7-168.1-142.6 126.3 13.7 -5.0 -50.6 106 113 A V E -DE 147 117A 3 11,-2.8 11,-2.5 -2,-0.3 2,-0.4 -0.968 3.9-169.2-116.3 131.7 11.4 -7.5 -48.9 107 114 A D E -DE 146 116A 4 39,-2.4 39,-2.5 -2,-0.5 2,-0.4 -0.947 1.1-169.8-118.6 137.1 12.7 -10.8 -47.6 108 115 A I E -DE 145 115A 4 7,-2.8 7,-2.9 -2,-0.4 2,-0.4 -0.997 3.7-163.3-128.3 127.3 10.5 -13.7 -46.4 109 116 A W E +DE 144 114A 11 35,-2.7 35,-1.9 -2,-0.4 2,-0.3 -0.937 26.3 141.4-110.3 134.0 11.9 -16.7 -44.6 110 117 A A E > + E 0 113A 20 3,-3.0 3,-2.1 -2,-0.4 33,-0.1 -0.916 59.5 10.7-166.6 142.6 9.8 -19.9 -44.3 111 118 A D T 3 S- 0 0 111 31,-0.5 3,-0.1 1,-0.3 32,-0.1 0.850 127.5 -57.0 58.2 39.8 10.4 -23.7 -44.5 112 119 A G T 3 S+ 0 0 65 30,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.573 121.9 96.6 67.5 8.8 14.2 -23.4 -44.4 113 120 A R E < -E 110 0A 168 -3,-2.1 -3,-3.0 20,-0.1 2,-0.4 -0.866 60.4-144.3-130.4 163.2 14.1 -21.2 -47.4 114 121 A Q E -EF 109 131A 6 17,-0.6 17,-2.4 -2,-0.3 2,-0.4 -0.976 7.2-165.2-130.3 137.8 14.1 -17.5 -48.2 115 122 A W E -EF 108 130A 87 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.954 7.7-158.4-123.3 146.5 12.4 -15.5 -51.0 116 123 A R E -EF 107 129A 58 13,-2.5 13,-2.3 -2,-0.4 2,-0.5 -0.989 7.3-169.1-132.2 130.3 13.2 -11.9 -52.0 117 124 A V E -E 106 0A 4 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.3 -0.973 13.2-153.9-118.2 123.6 11.1 -9.2 -53.8 118 125 A M E -E 105 0A 82 -2,-0.5 7,-3.1 7,-0.4 2,-0.4 -0.681 8.2-158.9 -94.0 151.8 12.8 -6.0 -55.0 119 126 A G E -EG 104 124A 3 -15,-2.6 -15,-1.7 -2,-0.3 2,-0.4 -0.981 10.3-176.0-130.4 143.1 11.0 -2.8 -55.5 120 127 A E E > S-EG 103 123A 98 3,-2.1 3,-2.0 -2,-0.4 -17,-0.3 -0.990 74.1 -7.9-135.0 132.2 11.7 0.3 -57.6 121 128 A H T 3 S- 0 0 108 -19,-2.7 -19,-0.2 -2,-0.4 -18,-0.1 0.824 132.3 -51.3 55.0 32.1 9.7 3.6 -57.6 122 129 A G T 3 S+ 0 0 0 1,-0.2 -1,-0.3 -24,-0.2 -22,-0.1 0.309 116.7 104.1 98.5 -7.7 7.0 1.9 -55.5 123 130 A H E < S-G 120 0A 51 -3,-2.0 -3,-2.1 -24,-0.1 -1,-0.2 -0.891 70.7-115.5-115.9 139.0 6.5 -1.2 -57.6 124 131 A P E -G 119 0A 21 0, 0.0 2,-1.1 0, 0.0 -5,-0.3 -0.385 27.9-125.3 -67.8 142.0 7.6 -4.8 -57.1 125 132 A Q > - 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