==== 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 LIGASE 17-JUL-09 3ICA . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.FAN,A.SATHER,L.KEIGHER,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 412 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 26.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 2 0 0 0 0 0 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 0 4 0 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 170 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -53.5 47.3 10.5 106.0 2 0 A A H > + 0 0 26 1,-0.3 4,-2.5 2,-0.2 315,-0.1 0.865 360.0 49.0 -50.8 -41.3 45.0 7.6 105.4 3 1 A D H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.851 114.2 45.4 -66.1 -38.7 48.1 5.3 105.5 4 2 A R H > S+ 0 0 127 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.930 114.0 47.5 -69.3 -49.6 49.2 7.0 108.7 5 3 A R H X S+ 0 0 28 -4,-4.0 4,-2.6 1,-0.2 -2,-0.2 0.926 112.4 53.0 -54.5 -44.8 45.7 6.8 110.3 6 4 A Y H X S+ 0 0 39 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.838 103.5 56.0 -59.4 -37.9 45.7 3.2 109.0 7 5 A K H X S+ 0 0 114 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.896 111.2 42.1 -66.3 -39.9 49.0 2.4 110.8 8 6 A W H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.900 110.1 58.5 -70.1 -41.4 47.7 3.5 114.2 9 7 A Q H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.916 106.4 47.8 -53.1 -45.5 44.4 1.8 113.6 10 8 A T H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.903 106.3 57.3 -67.9 -40.5 46.2 -1.6 113.1 11 9 A V H X S+ 0 0 29 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.952 112.9 41.0 -47.7 -52.7 48.3 -1.0 116.3 12 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 113.0 54.6 -66.2 -40.2 45.0 -0.7 118.3 13 11 A S H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.820 104.4 55.0 -61.9 -34.0 43.5 -3.6 116.3 14 12 A E H X S+ 0 0 111 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.942 108.3 47.7 -66.8 -44.5 46.4 -5.8 117.3 15 13 A Q H X S+ 0 0 60 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.921 113.7 47.8 -60.0 -45.5 45.8 -5.1 120.9 16 14 A L H ><>S+ 0 0 4 -4,-2.5 5,-2.7 2,-0.2 3,-0.6 0.937 113.8 45.9 -61.3 -47.6 42.1 -5.8 120.5 17 15 A V H ><5S+ 0 0 39 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.906 109.1 58.4 -62.6 -36.8 42.7 -9.0 118.7 18 16 A G H 3<5S+ 0 0 69 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.779 104.4 50.0 -62.0 -28.8 45.3 -9.8 121.3 19 17 A A T <<5S- 0 0 52 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.037 133.5 -88.7 -98.3 25.1 42.6 -9.6 124.0 20 18 A G T < 5S+ 0 0 35 -3,-1.9 64,-0.3 1,-0.2 -3,-0.2 0.505 77.3 146.4 87.5 6.3 40.3 -11.9 122.0 21 19 A F < - 0 0 2 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.545 37.3-146.1 -83.1 143.7 38.4 -9.5 119.7 22 20 A N E -a 85 0A 32 62,-2.6 64,-1.9 -2,-0.2 2,-0.4 -0.852 20.3-126.4 -92.3 138.1 37.1 -10.2 116.2 23 21 A E E -a 86 0A 26 235,-1.8 238,-0.5 236,-0.5 2,-0.3 -0.712 30.3-172.3 -83.3 135.7 37.1 -7.3 113.7 24 22 A I - 0 0 9 62,-2.9 64,-0.4 -2,-0.4 2,-0.3 -0.823 12.6-159.3-121.6 167.9 33.7 -6.8 112.0 25 23 A L - 0 0 14 -2,-0.3 2,-0.3 62,-0.1 212,-0.1 -0.911 12.1-173.9-152.6 118.5 32.6 -4.5 109.1 26 24 A N - 0 0 22 -2,-0.3 210,-0.3 1,-0.1 41,-0.1 -0.797 34.0 -91.0-115.4 154.7 29.0 -3.4 108.4 27 25 A N - 0 0 43 -2,-0.3 208,-0.2 208,-0.2 -1,-0.1 -0.245 24.0-138.0 -54.5 141.0 27.2 -1.5 105.7 28 26 A S S S+ 0 0 16 206,-0.3 33,-2.2 32,-0.1 2,-0.4 0.579 84.5 95.2 -78.9 -4.9 27.0 2.2 106.3 29 27 A L E +G 60 0B 26 31,-0.2 2,-0.2 204,-0.1 31,-0.2 -0.736 57.2 163.2 -84.2 134.5 23.4 1.8 105.0 30 28 A T E -G 59 0B 7 29,-3.1 29,-1.9 -2,-0.4 28,-0.7 -0.817 40.4 -85.6-146.1 174.9 21.0 1.3 107.8 31 29 A A E > -G 57 0B 9 -2,-0.2 3,-0.8 26,-0.2 4,-0.3 -0.777 22.5-147.6 -94.6 131.2 17.3 1.4 108.7 32 30 A G G >> S+ 0 0 3 24,-1.4 3,-2.8 -2,-0.4 4,-0.5 0.880 94.8 69.9 -61.2 -39.1 15.8 4.8 109.6 33 31 A S G >4 S+ 0 0 56 23,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.803 86.9 67.0 -52.9 -30.4 13.3 3.1 112.0 34 32 A Y G <4 S+ 0 0 36 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.795 104.2 45.7 -55.3 -30.8 16.3 2.3 114.3 35 33 A Y G X4 S+ 0 0 1 -3,-2.8 3,-1.5 -4,-0.3 8,-0.7 0.482 80.4 122.3 -96.6 -7.6 16.6 6.1 114.9 36 34 A E T << S+ 0 0 111 -3,-1.0 3,-0.1 -4,-0.5 -3,-0.0 -0.379 83.7 9.6 -62.4 132.1 12.9 7.0 115.5 37 35 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.111 94.1 134.2 89.1 -20.4 12.5 8.7 118.9 38 36 A L < - 0 0 19 -3,-1.5 5,-0.3 3,-0.3 -1,-0.3 -0.368 35.9-174.0 -72.8 139.8 16.2 9.1 119.6 39 37 A K S S+ 0 0 176 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.813 86.0 58.5 -87.2 -40.5 17.6 12.4 121.0 40 38 A S S S+ 0 0 33 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.869 128.8 11.6 -60.1 -41.0 21.2 11.3 120.7 41 39 A H S S- 0 0 28 -6,-0.1 -1,-0.3 22,-0.0 -3,-0.3 -0.707 89.8-151.8-138.0 83.3 21.0 10.6 117.0 42 40 A P > - 0 0 28 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.285 17.6-127.4 -64.8 141.5 17.7 12.1 115.8 43 41 A R G > S+ 0 0 51 -8,-0.7 3,-1.2 -5,-0.3 -7,-0.1 0.790 108.3 59.6 -47.5 -37.5 16.0 10.6 112.7 44 42 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -9,-0.1 -8,-0.0 0.630 96.6 60.8 -75.7 -14.8 15.8 14.0 111.0 45 43 A X G < S+ 0 0 64 -3,-1.7 49,-2.1 2,-0.1 -1,-0.3 0.502 80.7 118.5 -86.2 -8.5 19.6 14.4 111.1 46 44 A A < - 0 0 5 -3,-1.2 2,-0.6 -4,-0.3 47,-0.1 -0.328 67.3-129.0 -64.0 136.4 20.1 11.2 109.0 47 45 A V - 0 0 1 13,-0.4 13,-2.6 45,-0.2 2,-0.3 -0.812 36.9-154.5 -81.2 123.3 21.8 11.5 105.6 48 46 A E B -H 59 0B 91 -2,-0.6 11,-0.2 11,-0.2 2,-0.1 -0.699 13.2-112.4-105.9 150.3 19.3 9.7 103.3 49 47 A L - 0 0 14 9,-2.6 2,-0.6 -2,-0.3 -1,-0.1 -0.493 33.5-117.5 -72.3 149.6 19.7 7.9 99.9 50 48 A X S S- 0 0 55 1,-0.2 181,-1.3 -2,-0.1 -1,-0.1 -0.829 87.6 -16.6 -91.1 121.7 18.0 9.5 96.9 51 49 A N S S- 0 0 77 -2,-0.6 180,-0.9 179,-0.2 -1,-0.2 0.941 89.4-167.8 50.6 57.1 15.3 7.3 95.3 52 50 A P B -i 231 0C 30 0, 0.0 180,-0.1 0, 0.0 -1,-0.1 -0.269 31.8-121.6 -70.1 164.9 16.4 4.1 97.1 53 51 A L S S+ 0 0 58 178,-0.6 2,-0.4 4,-0.2 5,-0.1 0.668 100.9 48.2 -75.5 -18.4 15.2 0.7 96.2 54 52 A S - 0 0 44 3,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.987 63.1-157.6-128.3 131.0 13.9 0.3 99.8 55 53 A Q S S+ 0 0 189 -2,-0.4 3,-0.2 1,-0.1 -23,-0.2 0.686 100.3 46.0 -76.2 -16.2 11.9 2.8 101.8 56 54 A E S S+ 0 0 151 1,-0.2 -24,-1.4 -25,-0.1 2,-1.3 0.915 109.5 49.3 -88.4 -54.7 13.2 1.1 105.0 57 55 A L E S+G 31 0B 82 -26,-0.2 -3,-0.4 1,-0.2 -26,-0.2 -0.711 80.0 111.2 -83.8 86.1 16.9 0.7 104.2 58 56 A N E + 0 0 20 -2,-1.3 -9,-2.6 -28,-0.7 2,-0.3 0.262 49.8 86.4-146.2 11.2 17.5 4.3 103.2 59 57 A C E -GH 30 48B 0 -29,-1.9 -29,-3.1 -11,-0.2 2,-0.4 -0.858 66.1-128.2-120.0 149.0 19.7 6.0 105.8 60 58 A X E -G 29 0B 24 -13,-2.6 -13,-0.4 -2,-0.3 -31,-0.2 -0.788 43.9-100.1 -88.0 144.1 23.3 6.3 106.5 61 59 A R - 0 0 20 -33,-2.2 31,-2.2 -2,-0.4 3,-0.1 -0.258 26.7-169.1 -62.5 147.1 24.3 5.3 110.0 62 60 A Q S S+ 0 0 8 1,-0.3 2,-0.3 29,-0.2 -1,-0.1 0.523 79.7 25.3-109.0 -17.8 24.9 8.0 112.6 63 61 A T S S- 0 0 2 27,-0.1 4,-0.3 -22,-0.1 -1,-0.3 -0.951 72.0-130.6-139.1 157.9 26.5 5.6 115.1 64 62 A L S >> S+ 0 0 2 -2,-0.3 4,-1.3 1,-0.2 3,-0.6 0.662 86.4 94.7 -82.6 -11.4 28.2 2.2 114.7 65 63 A L H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.857 77.3 49.3 -47.5 -58.5 25.9 0.7 117.4 66 64 A F H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.761 105.4 55.4 -65.1 -33.0 23.1 -0.9 115.3 67 65 A G H <> S+ 0 0 12 -3,-0.6 4,-2.5 -4,-0.3 -1,-0.3 0.902 110.5 48.0 -63.9 -41.2 25.3 -2.7 112.8 68 66 A G H < S+ 0 0 23 -4,-2.1 3,-0.7 2,-0.2 5,-0.4 0.790 112.8 55.0 -83.7 -30.4 26.0 -14.8 115.8 76 74 A L H >X S+ 0 0 27 -4,-3.0 3,-1.4 1,-0.2 4,-0.7 0.979 103.2 55.1 -62.2 -56.2 24.3 -15.4 119.2 77 75 A R T 3< S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.453 103.7 60.7 -59.2 0.7 21.3 -17.1 117.7 78 76 A R T <4 S- 0 0 171 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 -0.228 129.6 -93.8-114.8 40.3 24.0 -19.4 116.1 79 77 A K T <4 S+ 0 0 177 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.903 70.9 150.4 42.5 60.3 25.2 -20.5 119.6 80 78 A H < - 0 0 78 -4,-0.7 -1,-0.2 -5,-0.4 3,-0.1 -0.947 22.2-174.5 -98.6 137.1 28.0 -18.1 120.3 81 79 A L S S+ 0 0 93 -2,-0.4 39,-1.6 1,-0.3 2,-0.5 0.760 70.7 39.5 -96.7 -32.4 28.3 -17.7 124.1 82 80 A S E + B 0 119A 32 37,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.962 63.0 179.8-126.4 123.2 31.0 -15.0 124.0 83 81 A L E + B 0 118A 1 35,-2.9 35,-1.8 -2,-0.5 2,-0.5 -0.956 7.2 172.8-130.5 119.9 31.3 -12.1 121.6 84 82 A Y E + B 0 117A 12 -2,-0.4 -62,-2.6 -64,-0.3 2,-0.3 -0.954 22.0 173.2-122.3 105.3 34.0 -9.4 121.6 85 83 A L E +aB 22 116A 0 31,-2.9 31,-3.0 -2,-0.5 2,-0.3 -0.882 18.2 180.0-124.5 144.4 33.8 -7.2 118.5 86 84 A F E -aB 23 115A 0 -64,-1.9 -62,-2.9 -2,-0.3 2,-0.3 -0.980 5.4-172.5-136.2 154.4 35.3 -4.1 117.2 87 85 A E E - B 0 114A 0 27,-1.9 27,-2.7 -2,-0.3 2,-0.4 -0.988 14.6-150.0-146.5 133.9 34.7 -2.1 113.9 88 86 A W E + B 0 113A 23 -64,-0.4 2,-0.3 -2,-0.3 25,-0.2 -0.880 42.4 129.6 -95.0 132.4 36.5 0.9 112.2 89 87 A G E - B 0 112A 15 23,-2.1 23,-2.0 -2,-0.4 2,-0.2 -0.931 52.5 -98.6-177.2 158.2 34.1 3.0 110.2 90 88 A K E - B 0 111A 34 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.517 28.6-155.8 -80.0 148.5 32.8 6.4 109.2 91 89 A C E - B 0 110A 0 19,-1.9 19,-1.9 -2,-0.2 2,-0.3 -0.879 10.9-150.6-119.9 161.5 29.6 7.8 110.5 92 90 A Y E + B 0 109A 32 -31,-2.2 2,-0.3 -2,-0.3 -45,-0.2 -0.936 22.1 141.1-137.6 146.6 27.4 10.5 108.9 93 91 A R E - B 0 108A 83 15,-1.9 15,-2.8 -2,-0.3 2,-0.4 -0.977 38.7-113.7-169.4 165.6 25.0 13.3 109.6 94 92 A F E + B 0 107A 45 -49,-2.1 2,-0.3 -2,-0.3 13,-0.2 -0.833 34.2 175.7 -96.6 146.4 23.6 16.7 108.9 95 93 A H E - B 0 106A 72 11,-2.0 11,-2.2 -2,-0.4 -2,-0.0 -0.965 42.7 -72.7-140.0 162.9 24.0 19.5 111.4 96 94 A A - 0 0 90 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.300 54.2-131.5 -47.8 126.5 23.2 23.2 111.6 97 95 A A - 0 0 37 7,-0.2 2,-0.5 5,-0.1 -1,-0.1 -0.238 33.9 -75.1 -76.6 171.5 25.6 25.3 109.4 98 96 A K 0 0 183 1,-0.1 4,-0.2 -2,-0.0 -1,-0.1 -0.601 360.0 360.0 -71.6 115.7 27.6 28.5 110.3 99 97 A R 0 0 269 -2,-0.5 3,-0.4 2,-0.1 -1,-0.1 0.892 360.0 360.0 -41.9 360.0 25.2 31.5 110.3 100 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 100 A E 0 0 216 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 71.9 25.7 32.2 104.4 102 101 A T - 0 0 66 -3,-0.4 -5,-0.1 -4,-0.2 4,-0.1 -0.955 360.0-153.3-144.3 132.3 24.1 28.9 103.2 103 102 A P S S+ 0 0 132 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.809 72.6 93.5 -73.4 -25.2 20.5 27.9 103.9 104 103 A L S S- 0 0 100 1,-0.1 -7,-0.2 -8,-0.1 2,-0.1 -0.301 81.7-112.8 -71.2 143.0 21.5 24.3 103.7 105 104 A A - 0 0 45 -9,-0.1 2,-0.4 1,-0.1 -9,-0.2 -0.431 38.6-110.2 -61.1 145.4 22.5 22.0 106.5 106 105 A A E -B 95 0A 13 -11,-2.2 -11,-2.0 -2,-0.1 2,-0.3 -0.681 21.0-134.6 -84.0 132.5 26.1 20.9 106.6 107 106 A Y E -B 94 0A 15 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.671 28.4-174.8 -73.6 135.9 27.0 17.3 105.8 108 107 A A E -B 93 0A 16 -15,-2.8 -15,-1.9 -2,-0.3 2,-0.3 -0.995 11.0-175.6-134.0 144.5 29.6 15.9 108.3 109 108 A E E -B 92 0A 59 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.994 5.5-177.5-135.3 146.8 31.5 12.6 108.5 110 109 A D E -B 91 0A 20 -19,-1.9 -19,-1.9 -2,-0.3 2,-0.3 -0.996 27.9-115.1-148.8 139.2 33.8 11.3 111.1 111 110 A D E +B 90 0A 18 -2,-0.3 93,-1.1 -21,-0.2 92,-0.5 -0.564 40.7 179.6 -72.7 132.8 36.0 8.2 111.7 112 111 A R E -BC 89 202A 19 -23,-2.0 -23,-2.1 -2,-0.3 2,-0.5 -0.899 28.0-141.5-134.3 156.1 35.0 6.1 114.7 113 112 A L E -BC 88 201A 1 88,-2.1 88,-3.2 -2,-0.3 2,-0.4 -0.991 20.6-163.8-117.4 121.2 35.9 2.9 116.6 114 113 A G E -BC 87 200A 0 -27,-2.7 -27,-1.9 -2,-0.5 2,-0.4 -0.869 4.5-170.9-106.1 138.9 33.0 0.8 117.9 115 114 A I E -BC 86 199A 0 84,-2.7 84,-2.7 -2,-0.4 2,-0.4 -0.997 2.3-175.1-133.1 128.6 33.5 -1.9 120.6 116 115 A W E -BC 85 198A 0 -31,-3.0 -31,-2.9 -2,-0.4 2,-0.4 -0.989 5.4-174.3-126.6 133.5 30.9 -4.5 121.7 117 116 A I E +BC 84 197A 0 80,-2.6 80,-3.0 -2,-0.4 2,-0.3 -0.994 15.6 164.0-123.4 136.6 31.1 -7.1 124.5 118 117 A C E -BC 83 196A 0 -35,-1.8 -35,-2.9 -2,-0.4 2,-0.4 -0.989 38.5 -4.9-154.2 136.3 28.4 -9.7 125.1 119 118 A G E S+B 82 0A 8 76,-0.6 10,-2.6 -2,-0.3 2,-0.4 -0.675 100.1 15.9 97.6-134.4 27.9 -12.9 126.9 120 119 A Q B S-P 128 0D 33 -39,-1.6 -2,-0.1 -2,-0.4 3,-0.1 -0.729 80.0-109.0 -87.7 129.5 30.3 -15.1 128.9 121 120 A R - 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0 0 10 -2,-0.3 3,-0.9 26,-0.2 4,-0.4 -0.732 24.6-149.6 -89.8 124.8 34.3 -11.8 99.5 240 30 B G G > S+ 0 0 4 24,-1.6 3,-1.3 -2,-0.5 4,-0.3 0.812 94.9 67.3 -58.7 -30.7 38.0 -12.4 98.8 241 31 B S G > S+ 0 0 60 23,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.837 86.2 68.8 -64.9 -31.4 37.1 -15.0 96.3 242 32 B Y G < S+ 0 0 35 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.838 104.2 43.7 -51.2 -35.9 35.6 -12.3 94.0 243 33 B Y G X S+ 0 0 1 -3,-1.3 3,-1.5 -4,-0.4 8,-1.0 0.394 79.4 129.4 -94.9 -1.4 39.1 -11.0 93.4 244 34 B E T < S+ 0 0 109 -3,-1.8 -3,-0.0 -4,-0.3 -4,-0.0 -0.388 85.3 0.8 -57.7 123.2 41.0 -14.4 92.9 245 35 B G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.351 93.2 138.5 85.7 -7.3 43.0 -14.2 89.7 246 36 B L < - 0 0 18 -3,-1.5 5,-0.3 3,-0.3 -1,-0.3 -0.464 35.6-168.4 -67.2 142.8 42.1 -10.6 88.7 247 37 B K S S+ 0 0 168 -2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.656 87.3 58.6 -95.3 -28.2 44.9 -8.3 87.4 248 38 B S S S+ 0 0 35 1,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.913 129.5 9.9 -66.4 -42.3 42.8 -5.1 87.6 249 39 B H S S- 0 0 24 -6,-0.1 -3,-0.3 22,-0.0 -1,-0.3 -0.771 89.8-149.9-137.8 86.3 42.3 -5.6 91.4 250 40 B P > - 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