==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 09-OCT-07 2RHQ . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS HAEMOLYTICUS; . AUTHOR A.G.EVDOKIMOV,M.MEKEL . 1060 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 3 0.3 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 . 84 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.2 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 7 2 1 1 1 2 4 1 2 2 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 7 5 6 5 3 4 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 5 0 1 1 1 2 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 82 A L > 0 0 138 0, 0.0 4,-1.8 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 -52.9 137.4 47.4 56.3 2 83 A M T 4 + 0 0 149 3,-0.2 0, 0.0 2,-0.2 0, 0.0 0.301 360.0 44.4 -85.4 4.7 135.9 45.2 59.0 3 84 A E T > S+ 0 0 118 3,-0.1 4,-1.4 4,-0.0 5,-0.1 0.721 120.6 36.6 -87.1 -51.8 133.6 48.2 58.9 4 85 A K H > S+ 0 0 135 1,-0.3 4,-1.0 2,-0.3 3,-0.2 0.899 120.5 40.5 -86.0 -47.5 133.2 48.4 55.2 5 86 A L H X S+ 0 0 94 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.726 113.8 60.7 -64.6 -25.4 133.2 44.8 53.9 6 87 A N H 4 S+ 0 0 85 -5,-0.5 4,-0.3 2,-0.2 -2,-0.3 0.831 107.8 40.4 -71.8 -32.3 131.1 44.2 56.9 7 88 A Q H X S+ 0 0 92 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.520 108.5 60.8 -98.0 -6.1 128.3 46.6 55.8 8 89 A Q H < S+ 0 0 82 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.803 99.0 60.4 -65.9 -40.4 128.7 45.4 52.2 9 90 A L T < S+ 0 0 111 -4,-1.2 3,-0.3 1,-0.2 -2,-0.2 0.796 107.7 43.1 -51.9 -32.1 127.7 42.1 53.8 10 91 A A T >4 S+ 0 0 65 -4,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.807 104.5 58.9 -98.5 -34.6 124.4 43.6 54.9 11 92 A E T 3< S+ 0 0 159 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.391 105.2 58.7 -63.4 4.2 123.5 45.5 51.7 12 93 A E T 3 S+ 0 0 111 -3,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.089 74.2 126.9-126.3 15.5 123.7 42.1 50.1 13 94 A T < - 0 0 114 -3,-1.3 2,-0.4 1,-0.0 -3,-0.1 -0.536 39.0-167.8 -82.6 143.4 121.1 40.3 52.1 14 95 A I - 0 0 125 -2,-0.2 2,-0.8 4,-0.0 -2,-0.1 -0.968 33.0-114.1-136.0 151.7 118.4 38.5 50.3 15 96 A D > - 0 0 88 -2,-0.4 3,-0.7 1,-0.1 -2,-0.0 -0.741 28.8-170.4 -76.3 110.4 115.1 36.8 50.6 16 97 A V T 3 S+ 0 0 123 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.200 76.2 74.4 -89.1 14.1 116.2 33.2 49.7 17 98 A T T 3 S+ 0 0 107 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.618 72.6 103.9-107.3 -30.8 112.5 32.3 49.6 18 99 A L S < S- 0 0 69 -3,-0.7 2,-0.1 1,-0.2 -4,-0.0 -0.102 88.2 -70.9 -44.4 152.5 111.8 34.0 46.3 19 100 A P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.303 49.2-127.5 -55.0 124.2 111.3 32.1 43.0 20 101 A S - 0 0 95 -3,-0.1 2,-1.1 1,-0.1 -3,-0.0 -0.223 32.5 -95.4 -55.3 158.4 114.5 30.6 41.6 21 102 A R - 0 0 97 857,-0.1 857,-0.1 855,-0.0 -1,-0.1 -0.798 54.2-130.5 -75.4 102.1 115.5 31.2 38.0 22 103 A Q - 0 0 104 -2,-1.1 2,-0.6 855,-0.6 855,-0.2 -0.301 18.5-157.7 -58.4 139.9 113.9 28.1 36.6 23 104 A I - 0 0 131 853,-0.1 758,-0.1 -2,-0.0 -1,-0.1 -0.843 34.6-137.3-115.7 88.7 115.9 25.9 34.3 24 105 A S - 0 0 16 -2,-0.6 2,-0.4 851,-0.3 758,-0.1 -0.032 12.2-146.3 -63.6 150.3 112.9 24.3 32.7 25 106 A I - 0 0 91 756,-0.2 754,-0.2 755,-0.1 2,-0.2 -0.902 11.9-135.7-114.3 134.2 112.6 20.6 31.9 26 107 A G - 0 0 3 752,-2.7 757,-0.2 -2,-0.4 2,-0.2 -0.534 25.9-110.4 -84.7 165.5 110.8 19.2 29.0 27 108 A S - 0 0 0 -2,-0.2 757,-2.9 754,-0.1 2,-0.4 -0.618 11.2-132.1 -98.7 149.5 108.5 16.3 29.2 28 109 A K - 0 0 34 234,-1.2 236,-0.1 -2,-0.2 755,-0.1 -0.852 40.5-104.8 -91.3 135.1 108.7 12.7 28.0 29 110 A H >> - 0 0 0 -2,-0.4 4,-2.4 1,-0.2 3,-0.6 -0.334 21.5-129.0 -60.8 136.3 105.5 11.6 26.2 30 111 A P H 3> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.771 110.4 53.9 -53.5 -28.5 103.5 9.2 28.3 31 112 A L H 3> S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.867 108.7 47.8 -77.7 -32.0 103.3 6.8 25.4 32 113 A T H <> S+ 0 0 21 -3,-0.6 4,-3.3 2,-0.2 5,-0.3 0.909 106.9 57.6 -74.8 -38.9 107.1 6.8 25.1 33 114 A R H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.944 108.9 45.1 -55.5 -49.5 107.5 6.3 28.8 34 115 A T H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.891 113.6 49.7 -63.5 -43.7 105.4 3.1 28.7 35 116 A V H X S+ 0 0 24 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.937 113.3 45.7 -60.6 -47.5 107.3 1.8 25.6 36 117 A E H X S+ 0 0 18 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.921 108.5 56.0 -66.6 -42.4 110.7 2.5 27.1 37 118 A E H X S+ 0 0 37 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.902 112.7 43.2 -47.2 -45.9 109.7 0.9 30.4 38 119 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.866 109.3 55.8 -77.4 -39.4 108.8 -2.2 28.4 39 120 A E H X S+ 0 0 24 -4,-2.7 4,-2.8 2,-0.2 3,-0.5 0.980 109.4 49.5 -43.6 -56.7 112.0 -2.0 26.3 40 121 A D H X S+ 0 0 71 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.845 106.5 53.6 -58.7 -42.8 114.0 -2.1 29.5 41 122 A L H < S+ 0 0 30 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.904 117.3 38.0 -53.9 -45.0 112.1 -5.1 31.0 42 123 A F H ><>S+ 0 0 0 -4,-1.7 5,-2.2 -3,-0.5 3,-1.4 0.769 106.8 60.5 -88.9 -29.6 112.9 -7.1 27.8 43 124 A L H ><5S+ 0 0 16 -4,-2.8 3,-2.2 1,-0.2 718,-0.5 0.954 103.4 57.1 -52.7 -46.9 116.4 -5.9 27.1 44 125 A G T 3<5S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.413 104.3 51.7 -64.6 -1.7 117.2 -7.4 30.5 45 126 A L T < 5S- 0 0 60 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.243 125.9 -97.8-119.8 6.2 115.9 -10.7 29.3 46 127 A G T < 5S+ 0 0 9 -3,-2.2 -3,-0.2 1,-0.3 2,-0.1 0.615 76.9 136.6 101.2 15.8 118.0 -10.8 26.3 47 128 A Y < - 0 0 3 -5,-2.2 2,-0.3 -8,-0.1 -1,-0.3 -0.482 45.0-131.1 -97.8 161.9 115.5 -9.6 23.6 48 129 A E E -a 111 0A 84 62,-2.4 64,-1.6 -2,-0.1 2,-0.5 -0.836 13.4-129.0-104.7 159.0 116.0 -7.1 20.8 49 130 A I E -a 112 0A 7 -2,-0.3 2,-0.4 713,-0.3 64,-0.2 -0.889 27.7-167.0-106.1 130.0 113.8 -4.2 19.9 50 131 A V - 0 0 26 62,-2.1 2,-0.3 -2,-0.5 45,-0.1 -0.886 10.5-163.4-123.6 140.3 112.8 -4.0 16.2 51 132 A D + 0 0 87 -2,-0.4 2,-0.2 62,-0.1 64,-0.1 -0.887 16.4 169.1-114.0 153.6 111.2 -1.2 14.1 52 133 A G - 0 0 14 -2,-0.3 2,-0.2 1,-0.0 4,-0.0 -0.743 39.5 -48.0-144.4-164.5 109.5 -1.7 10.7 53 134 A Y - 0 0 113 -2,-0.2 42,-0.1 1,-0.1 3,-0.1 -0.514 24.3-156.6 -79.2 139.6 107.4 0.1 8.2 54 135 A E S S+ 0 0 5 -2,-0.2 35,-2.5 1,-0.1 2,-0.5 0.722 92.6 55.1 -75.1 -31.6 104.3 2.0 9.1 55 136 A V E S+H 88 0B 0 33,-0.2 2,-0.2 806,-0.1 33,-0.2 -0.949 85.6 177.5-103.8 124.3 103.0 1.6 5.5 56 137 A E E -H 87 0B 0 31,-2.5 31,-1.8 -2,-0.5 2,-0.3 -0.744 33.4-101.1-134.8 161.9 103.0 -2.1 4.8 57 138 A Q E >> -H 86 0B 80 -2,-0.2 4,-2.7 29,-0.2 3,-0.7 -0.657 31.5-126.6 -85.9 148.3 102.2 -4.9 2.2 58 139 A D H 3>>S+ 0 0 11 27,-2.4 4,-2.4 1,-0.3 5,-1.6 0.786 108.0 64.2 -75.5 -24.9 99.0 -6.8 2.8 59 140 A Y H 34>S+ 0 0 77 26,-0.2 5,-3.8 3,-0.2 6,-0.3 0.917 111.4 35.4 -56.0 -42.7 100.9 -10.0 2.6 60 141 A Y H <45S+ 0 0 28 -3,-0.7 -2,-0.2 3,-0.2 -1,-0.2 0.891 120.3 46.9 -86.0 -40.8 102.8 -9.1 5.8 61 142 A N H <5S- 0 0 0 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.953 139.3 -3.3 -56.9 -46.9 100.0 -7.3 7.6 62 143 A F T ><>S+ 0 0 5 -4,-2.4 3,-1.7 -5,-0.2 5,-1.4 0.851 124.6 53.3-116.6 -67.0 97.6 -10.1 6.8 63 144 A E G > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.124 37.0 -91.1 -62.9 165.6 93.9 -15.4 3.9 69 150 A K T 3 S+ 0 0 128 1,-0.3 5,-0.0 3,-0.0 -6,-0.0 0.713 124.6 55.7 -63.8 -25.6 92.6 -13.1 1.2 70 151 A S T 3 S+ 0 0 71 3,-0.0 -1,-0.3 4,-0.0 -3,-0.0 0.862 79.1 121.0 -52.5 -43.1 89.0 -13.9 2.1 71 152 A H X - 0 0 51 -3,-2.3 3,-1.6 1,-0.1 4,-0.1 0.221 65.7-133.5 -68.2 144.4 89.2 -13.0 5.7 72 153 A P G > S+ 0 0 61 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.826 100.4 73.9 -57.5 -36.7 86.9 -10.3 7.1 73 154 A A G 3 S+ 0 0 39 1,-0.3 5,-0.1 3,-0.0 -2,-0.1 0.788 90.1 60.8 -37.9 -36.2 89.8 -8.6 8.9 74 155 A R G < S+ 0 0 16 -3,-1.6 -1,-0.3 -6,-0.2 5,-0.1 0.382 72.7 142.7 -88.8 3.1 90.9 -7.4 5.5 75 156 A D X> - 0 0 26 -3,-2.7 3,-1.3 1,-0.2 4,-0.8 -0.156 54.9-136.7 -39.8 128.1 87.8 -5.3 4.9 76 157 A M T 34 S+ 0 0 82 1,-0.2 5,-0.4 2,-0.2 -1,-0.2 0.641 101.5 66.2 -62.4 -13.7 88.6 -2.1 3.1 77 158 A Q T 34 S+ 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.716 103.7 38.9 -83.2 -26.6 86.2 -0.5 5.6 78 159 A D T <4 S+ 0 0 61 -3,-1.3 42,-2.0 -5,-0.1 2,-0.3 0.489 112.8 53.8-109.7 -8.0 88.2 -1.1 8.8 79 160 A S S < S- 0 0 5 -4,-0.8 2,-1.4 40,-0.2 40,-0.1 -0.946 84.8-112.8-125.9 151.9 91.8 -0.4 7.5 80 161 A F - 0 0 4 8,-0.4 8,-2.4 -2,-0.3 2,-0.1 -0.658 41.7-170.4 -84.3 86.4 93.4 2.5 5.7 81 162 A Y B -I 87 0B 8 -2,-1.4 729,-2.6 -5,-0.4 730,-0.5 -0.409 19.9-175.5 -78.0 147.0 94.2 1.0 2.3 82 163 A I S S- 0 0 24 4,-3.9 2,-0.3 1,-0.6 5,-0.2 0.722 77.6 -6.4-114.3 -38.3 96.3 2.9 -0.2 83 164 A T S S- 0 0 33 3,-2.3 -1,-0.6 775,-0.1 727,-0.1 -0.758 92.2 -83.9-127.1-173.6 96.1 0.5 -3.0 84 165 A D S S+ 0 0 101 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.801 131.1 26.9 -49.2 -36.7 94.5 -3.0 -3.1 85 166 A E S S+ 0 0 103 1,-0.1 -27,-2.4 -27,-0.0 2,-0.4 0.613 115.0 64.7-112.7 -18.5 97.8 -4.4 -1.7 86 167 A I E +H 57 0B 12 -29,-0.2 -4,-3.9 -28,-0.1 -3,-2.3 -0.907 57.1 145.3-116.5 138.5 99.3 -1.5 0.3 87 168 A L E -HI 56 81B 0 -31,-1.8 -31,-2.5 -2,-0.4 2,-0.3 -0.984 55.9 -76.3-157.4 155.4 97.8 0.1 3.4 88 169 A M E -H 55 0B 0 -8,-2.4 -8,-0.4 -2,-0.3 -33,-0.2 -0.501 65.2-103.8 -49.7 124.5 98.7 1.7 6.8 89 170 A R - 0 0 2 -35,-2.5 29,-1.8 -2,-0.3 -1,-0.1 -0.131 24.2-156.6 -55.2 147.2 99.6 -1.1 9.1 90 171 A T S S+ 0 0 34 27,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.538 75.1 6.0-104.7 -11.4 97.0 -2.2 11.7 91 172 A H S S- 0 0 21 25,-0.1 -1,-0.2 26,-0.1 4,-0.2 -0.929 73.8-108.8-163.3 174.7 99.5 -3.8 14.0 92 173 A T S >> S+ 0 0 0 -2,-0.3 3,-1.0 1,-0.2 4,-1.0 0.529 91.6 96.3-100.9 -3.6 103.2 -4.3 14.5 93 174 A S H 3> + 0 0 7 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.771 69.8 68.3 -51.8 -35.4 103.1 -8.0 13.7 94 175 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.4 0.919 100.3 51.5 -48.2 -45.3 104.1 -7.3 10.0 95 176 A V H <> S+ 0 0 4 -3,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.883 109.4 50.0 -55.4 -43.0 107.5 -6.3 11.4 96 177 A Q H X S+ 0 0 7 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.722 112.0 46.7 -74.6 -21.4 107.7 -9.5 13.4 97 178 A A H X S+ 0 0 4 -4,-1.5 4,-2.0 -3,-0.4 -2,-0.2 0.861 111.5 49.9 -84.1 -44.9 106.8 -11.7 10.4 98 179 A R H X S+ 0 0 28 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.841 113.1 50.4 -56.0 -37.1 109.3 -9.9 8.1 99 180 A T H X S+ 0 0 12 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.907 108.8 48.8 -68.8 -49.7 111.9 -10.5 10.9 100 181 A M H ><>S+ 0 0 4 -4,-1.5 3,-1.4 2,-0.2 5,-0.5 0.907 108.2 54.7 -54.1 -45.5 111.2 -14.2 11.4 101 182 A E H ><5S+ 0 0 59 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.976 102.8 55.6 -65.8 -51.3 111.4 -14.9 7.6 102 183 A K H 3<5S+ 0 0 142 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.675 97.3 66.1 -40.1 -27.5 114.9 -13.3 7.4 103 184 A R T X<5S- 0 0 74 -3,-1.4 3,-2.0 -4,-0.6 -1,-0.3 0.284 98.6-140.2 -81.8 12.9 116.1 -15.7 10.2 104 185 A N T < 5 - 0 0 141 -3,-1.7 -3,-0.1 1,-0.2 116,-0.1 0.785 63.2 -50.1 4.2 78.3 115.6 -18.6 7.7 105 186 A G T 3 -J 127 0C 72 3,-1.8 3,-0.9 -2,-0.3 125,-0.1 -0.797 69.7 -63.1-143.6-161.1 86.3 10.1 20.0 125 206 A A T 3 S+ 0 0 33 1,-0.3 123,-2.1 -2,-0.2 125,-0.1 0.583 134.7 26.8 -66.2 -15.0 87.5 9.9 23.7 126 207 A T T 3 S+ 0 0 93 121,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.324 115.4 65.7-125.0 7.1 88.1 6.1 23.5 127 208 A H B < +J 124 0C 81 -3,-0.9 -3,-1.8 4,-0.0 2,-0.4 -0.995 52.4 178.2-139.5 130.6 88.9 5.6 19.8 128 209 A S - 0 0 8 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 -0.998 29.0-146.8-136.4 132.4 91.8 6.9 17.7 129 210 A H S S+ 0 0 4 -2,-0.4 -10,-2.8 1,-0.2 2,-0.4 0.751 99.6 40.7 -71.5 -22.9 92.5 6.2 14.0 130 211 A Q E S+B 118 0A 0 -12,-0.2 -12,-0.2 -3,-0.1 2,-0.2 -0.997 77.8 137.2-121.9 123.9 96.2 6.4 15.0 131 212 A F E -B 117 0A 57 -14,-2.4 -14,-2.8 -2,-0.4 2,-0.4 -0.663 44.3 -93.8-146.3-166.4 97.3 4.8 18.2 132 213 A T E -B 116 0A 13 -16,-0.3 104,-0.5 -2,-0.2 2,-0.3 -0.966 25.9-173.3-130.9 143.9 100.2 2.6 19.4 133 214 A Q E -B 115 0A 38 -18,-2.4 -18,-2.3 -2,-0.4 2,-0.4 -0.935 11.1-161.1-121.3 152.4 101.0 -1.1 19.9 134 215 A I E +BC 114 233A 1 99,-2.2 99,-1.1 -2,-0.3 2,-0.3 -0.977 22.4 172.5-117.1 124.0 103.8 -3.1 21.4 135 216 A E E -BC 113 232A 14 -22,-2.4 -22,-2.6 -2,-0.4 2,-0.3 -0.833 9.8-165.1-112.7 164.0 104.0 -6.7 20.4 136 217 A G E -BC 112 231A 0 95,-1.9 95,-1.7 -2,-0.3 2,-0.3 -0.963 5.7-162.6-144.6 176.1 106.5 -9.4 20.9 137 218 A L E -BC 111 230A 5 -26,-1.6 -26,-2.4 -2,-0.3 2,-0.4 -0.983 2.7-170.9-156.3 123.4 107.4 -12.8 19.6 138 219 A V E -BC 110 229A 0 91,-2.6 91,-2.4 -2,-0.3 2,-0.4 -0.997 8.2-179.3-121.4 123.6 109.5 -15.6 21.0 139 220 A V E +BC 109 228A 0 -30,-2.0 -30,-1.4 -2,-0.4 89,-0.2 -0.975 24.2 125.7-123.1 117.8 110.4 -18.5 18.8 140 221 A D E - 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