==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 01-JUL-10 3NS6 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KHOSHNEVIS,P.NEUMANN,R.FICNER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 1 0 0 2 0 2 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 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 . 3 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 71 A G 0 0 53 0, 0.0 7,-0.1 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0 175.5 5.2 -12.4 13.3 2 72 A P + 0 0 116 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.445 360.0 80.7 -87.3 -1.7 3.0 -15.4 12.4 3 73 A L S S- 0 0 72 1,-0.2 5,-0.1 2,-0.1 59,-0.1 -0.283 98.0 -58.0 -95.2-174.8 2.3 -14.4 8.7 4 74 A G > - 0 0 30 1,-0.1 3,-2.2 -2,-0.1 -1,-0.2 -0.327 48.6-119.2 -66.6 146.6 4.5 -15.0 5.7 5 75 A S G > S+ 0 0 19 1,-0.3 3,-1.1 2,-0.2 86,-0.3 0.824 111.0 56.5 -53.9 -37.1 8.0 -13.3 5.8 6 76 A D G 3 S+ 0 0 52 1,-0.2 -1,-0.3 84,-0.1 62,-0.1 0.386 91.7 72.0 -82.9 9.8 7.3 -11.2 2.7 7 77 A Q G < S+ 0 0 33 -3,-2.2 54,-2.9 60,-0.1 2,-0.4 0.370 82.6 88.1 -98.1 3.5 4.2 -9.6 4.3 8 78 A Y E < -A 60 0A 7 -3,-1.1 82,-2.8 52,-0.2 83,-0.4 -0.850 57.0-169.1-107.1 141.9 6.3 -7.6 6.8 9 79 A I E -AB 59 89A 1 50,-2.4 50,-2.8 -2,-0.4 2,-0.5 -0.961 16.2-144.5-128.3 141.2 7.7 -4.1 6.1 10 80 A V E -AB 58 88A 2 78,-2.9 78,-2.2 -2,-0.4 2,-0.5 -0.940 16.6-161.4-100.7 126.7 10.2 -1.9 7.9 11 81 A V E -AB 57 87A 1 46,-2.7 46,-2.2 -2,-0.5 2,-0.3 -0.956 10.1-172.7-109.8 127.0 9.4 1.8 7.6 12 82 A N E +AB 56 86A 2 74,-2.7 74,-2.1 -2,-0.5 44,-0.2 -0.835 57.4 42.3-113.0 155.1 12.3 4.3 8.4 13 83 A G S S+ 0 0 10 42,-0.5 71,-0.3 -2,-0.3 43,-0.2 0.535 72.9 142.4 90.2 9.3 12.3 8.1 8.8 14 84 A A - 0 0 5 41,-2.5 -1,-0.2 -3,-0.2 70,-0.1 -0.268 60.3 -67.4 -79.0 167.3 9.1 8.4 10.8 15 85 A P - 0 0 14 0, 0.0 2,-0.8 0, 0.0 40,-0.4 -0.237 33.9-138.3 -61.8 144.0 8.8 11.0 13.7 16 86 A V + 0 0 86 38,-0.1 38,-0.1 39,-0.1 36,-0.1 -0.902 49.5 145.3 -97.2 104.5 10.8 10.8 16.9 17 87 A I - 0 0 35 -2,-0.8 36,-2.7 34,-0.0 38,-0.1 -0.901 59.2 -73.2-139.5 161.5 8.1 11.7 19.5 18 88 A P B > -D 52 0B 60 0, 0.0 3,-2.4 0, 0.0 34,-0.3 -0.402 46.5-126.2 -54.2 136.6 7.1 10.9 23.0 19 89 A S G > S+ 0 0 42 32,-2.7 3,-2.1 1,-0.3 33,-0.1 0.701 104.5 79.5 -69.4 -11.5 5.5 7.5 22.8 20 90 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.3 31,-0.2 4,-0.2 0.788 93.2 54.1 -55.4 -25.0 2.4 8.9 24.5 21 91 A K G <> S+ 0 0 116 -3,-2.4 4,-2.0 1,-0.2 3,-0.4 0.390 78.7 99.5 -91.8 1.3 1.7 10.1 21.0 22 92 A V H <> S+ 0 0 17 -3,-2.1 4,-3.6 1,-0.2 5,-0.3 0.890 75.2 57.7 -59.3 -42.6 2.0 6.7 19.3 23 93 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.908 109.6 46.2 -59.5 -35.8 -1.7 5.9 19.1 24 94 A V H > S+ 0 0 109 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.944 116.8 42.8 -66.8 -48.1 -2.2 9.1 17.1 25 95 A L H X S+ 0 0 20 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.892 112.9 54.6 -64.5 -39.0 0.8 8.5 14.8 26 96 A K H X S+ 0 0 75 -4,-3.6 4,-2.6 -5,-0.2 5,-0.2 0.924 111.0 43.5 -62.5 -46.1 -0.2 4.8 14.5 27 97 A K H X S+ 0 0 136 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.903 114.1 52.0 -67.9 -35.6 -3.7 5.6 13.3 28 98 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.949 115.3 39.6 -65.2 -47.7 -2.4 8.3 11.0 29 99 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.888 115.7 52.1 -69.9 -37.7 0.1 6.0 9.3 30 100 A T H X S+ 0 0 38 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.933 110.3 49.1 -63.4 -41.7 -2.3 3.1 9.3 31 101 A S H X S+ 0 0 76 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.927 114.5 45.1 -63.0 -44.2 -4.9 5.3 7.6 32 102 A L H >< S+ 0 0 63 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.961 115.0 45.6 -64.4 -49.7 -2.4 6.5 5.0 33 103 A F H >X S+ 0 0 1 -4,-3.1 3,-2.1 1,-0.3 4,-1.9 0.836 100.9 68.8 -65.7 -31.8 -1.0 3.0 4.2 34 104 A S H 3< S+ 0 0 62 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.707 85.6 70.0 -58.6 -23.7 -4.5 1.5 4.1 35 105 A K T << S+ 0 0 171 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.741 111.9 29.8 -64.3 -25.8 -5.1 3.5 0.9 36 106 A A T <4 S- 0 0 23 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.737 131.6 -14.2-102.4 -34.5 -2.5 1.2 -0.8 37 107 A G S < S- 0 0 7 -4,-1.9 2,-0.4 32,-0.1 -1,-0.4 -0.986 78.2 -72.0-164.8 166.6 -2.9 -2.2 1.0 38 108 A K - 0 0 136 -2,-0.3 24,-2.3 -3,-0.1 2,-0.5 -0.554 36.2-158.1 -75.9 126.2 -4.2 -3.9 4.1 39 109 A V E +C 61 0A 23 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.907 14.7 175.5-100.6 122.3 -2.4 -3.3 7.3 40 110 A V E - 0 0 58 20,-2.9 2,-0.3 -2,-0.5 21,-0.2 0.822 68.2 -7.8 -91.6 -43.7 -3.0 -6.0 10.0 41 111 A N E -C 60 0A 96 19,-1.8 19,-2.6 2,-0.0 -1,-0.4 -0.989 54.6-161.6-152.1 157.6 -0.7 -4.6 12.7 42 112 A M E -C 59 0A 14 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.994 9.7-171.4-143.4 136.1 1.9 -1.8 13.2 43 113 A E E -C 58 0A 97 15,-2.4 15,-2.5 -2,-0.3 -2,-0.0 -0.992 9.7-156.2-135.4 135.3 4.5 -1.6 16.0 44 114 A F - 0 0 15 -2,-0.4 13,-0.2 13,-0.2 2,-0.1 -0.918 18.2-135.6-111.5 110.8 6.9 1.2 17.0 45 115 A P - 0 0 15 0, 0.0 9,-1.8 0, 0.0 2,-0.4 -0.399 25.8-148.9 -59.1 140.8 10.1 0.4 18.9 46 116 A I E -E 53 0B 61 7,-0.2 2,-0.8 8,-0.1 7,-0.2 -0.908 15.7-124.6-117.6 138.2 10.6 2.8 21.8 47 117 A D E >> -E 52 0B 61 5,-3.1 4,-2.3 -2,-0.4 5,-0.5 -0.757 24.9-153.7 -76.8 112.9 13.8 4.1 23.4 48 118 A E T 45S+ 0 0 178 -2,-0.8 -1,-0.2 1,-0.2 0, 0.0 0.868 85.9 56.8 -61.8 -38.1 13.3 3.1 27.0 49 119 A A T 45S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.878 123.1 22.3 -62.9 -41.0 15.5 5.8 28.6 50 120 A T T 45S- 0 0 80 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.573 95.9-128.3-102.0 -14.9 13.6 8.7 27.0 51 121 A G T <5 + 0 0 25 -4,-2.3 -32,-2.7 1,-0.3 2,-0.2 0.576 64.9 134.1 71.5 12.3 10.3 7.1 26.2 52 122 A K E < -DE 18 47B 83 -5,-0.5 -5,-3.1 -34,-0.3 -1,-0.3 -0.591 62.8-106.2 -91.4 152.1 10.5 8.3 22.6 53 123 A T E - E 0 46B 3 -36,-2.7 -7,-0.2 -7,-0.2 -1,-0.1 -0.359 23.2-135.7 -61.2 152.8 9.9 6.5 19.4 54 124 A K - 0 0 54 -9,-1.8 -38,-0.1 2,-0.3 -1,-0.1 0.591 42.6-108.3 -90.0 -10.9 13.0 5.6 17.5 55 125 A G S S+ 0 0 7 -40,-0.4 -41,-2.5 1,-0.4 -42,-0.5 0.446 89.5 85.0 99.3 0.7 11.6 6.7 14.2 56 126 A F E -A 12 0A 7 -11,-0.3 -1,-0.4 -44,-0.2 -2,-0.3 -0.900 52.5-172.2-127.5 163.6 11.1 3.3 12.5 57 127 A L E -A 11 0A 0 -46,-2.2 -46,-2.7 -2,-0.3 2,-0.5 -0.982 21.4-126.6-152.0 159.1 8.3 0.8 12.7 58 128 A F E -AC 10 43A 1 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.5 -0.946 24.6-162.4-114.0 130.2 7.4 -2.7 11.7 59 129 A V E -AC 9 42A 2 -50,-2.8 -50,-2.4 -2,-0.5 2,-0.6 -0.954 9.9-154.1-120.9 128.4 4.2 -3.3 9.7 60 130 A E E -AC 8 41A 12 -19,-2.6 -20,-2.9 -2,-0.5 -19,-1.8 -0.888 22.3-161.3 -98.3 120.3 2.4 -6.6 9.2 61 131 A C E - C 0 39A 0 -54,-2.9 -22,-0.2 -2,-0.6 3,-0.1 -0.587 28.8-111.7-104.5 165.9 0.4 -6.5 6.0 62 132 A G S S- 0 0 30 -24,-2.3 2,-0.3 -2,-0.2 -23,-0.1 0.617 92.4 -14.3 -72.9 -14.6 -2.5 -8.7 4.8 63 133 A S S > S- 0 0 38 -25,-0.3 4,-2.3 -56,-0.2 5,-0.2 -0.956 73.9 -93.1-171.6 167.1 -0.5 -10.4 2.0 64 134 A M H > S+ 0 0 86 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.920 125.7 53.5 -57.2 -43.5 2.8 -10.1 0.1 65 135 A N H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 106.1 51.6 -61.8 -40.0 0.9 -8.1 -2.6 66 136 A D H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 110.9 48.9 -61.0 -45.5 -0.4 -5.7 0.0 67 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.928 111.0 49.7 -58.6 -47.4 3.2 -5.2 1.3 68 138 A K H X S+ 0 0 129 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.902 111.1 48.8 -60.0 -41.2 4.5 -4.6 -2.2 69 139 A K H X S+ 0 0 75 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.870 111.3 49.9 -68.5 -39.3 1.8 -2.0 -3.0 70 140 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.934 111.6 48.0 -61.2 -48.4 2.5 -0.2 0.3 71 141 A I H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.942 112.8 49.4 -58.0 -47.7 6.2 -0.1 -0.4 72 142 A K H < S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 114.0 44.7 -60.4 -43.4 5.6 1.2 -4.0 73 143 A S H < S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.832 127.2 24.2 -68.8 -33.8 3.2 3.9 -2.9 74 144 A F H >< S+ 0 0 30 -4,-2.1 3,-2.0 -5,-0.1 11,-0.3 0.640 82.2 118.2-114.1 -17.5 5.2 5.3 0.1 75 145 A H T 3< S+ 0 0 69 -4,-2.6 11,-0.2 -5,-0.3 3,-0.1 -0.355 92.3 2.3 -62.2 126.8 8.9 4.5 -0.4 76 146 A G T 3 S+ 0 0 19 9,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.494 100.7 132.7 81.2 1.8 11.0 7.7 -0.6 77 147 A K < - 0 0 122 -3,-2.0 8,-2.6 8,-0.3 2,-0.3 -0.661 62.2-109.7 -91.2 145.6 8.0 10.0 -0.1 78 148 A R B -F 84 0C 152 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.522 19.5-166.8 -67.2 129.9 7.7 13.0 2.2 79 149 A L S S- 0 0 48 4,-2.4 2,-0.2 -2,-0.3 -1,-0.2 0.883 76.7 -31.8 -77.0 -43.4 5.4 12.3 5.2 80 150 A D S S- 0 0 70 3,-1.5 -1,-0.3 -3,-0.1 3,-0.1 -0.808 87.1 -66.5-155.2-168.1 5.5 16.1 5.9 81 151 A L S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.549 131.9 38.3 -73.4 -6.0 8.1 18.9 5.5 82 152 A K S S+ 0 0 193 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.633 112.3 54.3-110.2 -23.5 10.4 17.4 8.1 83 153 A H - 0 0 49 -3,-0.1 -4,-2.4 -68,-0.0 -3,-1.5 -0.939 50.1-174.1-126.1 139.7 10.2 13.6 7.5 84 154 A R B -F 78 0C 95 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.994 23.6-135.1-128.8 134.8 10.7 11.4 4.5 85 155 A L - 0 0 7 -8,-2.6 -9,-2.4 -2,-0.4 2,-0.4 -0.673 13.5-166.8 -97.5 146.5 9.9 7.6 4.7 86 156 A F E -B 12 0A 32 -74,-2.1 -74,-2.7 -2,-0.3 2,-0.4 -0.995 12.8-167.0-133.1 120.2 11.9 4.7 3.4 87 157 A L E +B 11 0A 1 -2,-0.4 2,-0.3 -76,-0.2 -76,-0.2 -0.922 9.8 171.5-118.7 135.7 10.2 1.3 3.2 88 158 A Y E -B 10 0A 16 -78,-2.2 -78,-2.9 -2,-0.4 2,-0.1 -0.981 40.3 -98.6-139.8 151.6 11.7 -2.2 2.7 89 159 A T E -B 9 0A 50 -2,-0.3 3,-0.3 -80,-0.2 -80,-0.3 -0.457 29.8-147.0 -65.8 138.4 10.5 -5.8 2.9 90 160 A M S >> S+ 0 0 1 -82,-2.8 4,-2.7 -85,-0.3 3,-0.9 0.601 70.8 99.7 -86.3 -10.9 11.5 -7.2 6.3 91 161 A K H 3> S+ 0 0 82 -83,-0.4 4,-2.7 -86,-0.3 5,-0.2 0.853 83.7 45.2 -48.8 -50.7 12.2 -10.8 5.1 92 162 A D H 3> S+ 0 0 41 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.842 114.1 50.3 -68.1 -30.5 16.0 -10.6 4.9 93 163 A V H <> S+ 0 0 2 -3,-0.9 4,-1.8 -4,-0.3 -2,-0.2 0.918 110.1 50.1 -69.5 -45.6 16.2 -8.8 8.3 94 164 A E H X S+ 0 0 40 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.935 114.8 44.2 -52.7 -49.9 14.0 -11.5 9.9 95 165 A R H X S+ 0 0 88 -4,-2.7 4,-4.2 2,-0.2 -2,-0.2 0.817 106.0 59.1 -70.2 -30.5 16.2 -14.2 8.4 96 166 A Y H < S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.8 46.0 -63.8 -35.4 19.5 -12.4 9.4 97 167 A N H < S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.880 127.2 26.2 -69.5 -38.8 18.0 -12.7 12.9 98 168 A S H < 0 0 76 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.667 360.0 360.0-106.0 -22.4 17.0 -16.4 12.6 99 169 A D < 0 0 160 -4,-4.2 0, 0.0 -5,-0.1 0, 0.0 -0.386 360.0 360.0 -60.7 360.0 19.3 -18.0 9.9 100 !* 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 71 B G 0 0 111 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 54.9 25.3 -16.6 15.8 102 72 B P + 0 0 143 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.604 360.0 94.7 -78.4 -10.5 26.8 -16.5 19.3 103 73 B L S S- 0 0 64 1,-0.1 5,-0.1 2,-0.0 4,-0.0 -0.587 89.1 -93.6 -84.6 144.6 27.5 -12.8 19.1 104 74 B G > - 0 0 34 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.219 23.6-130.6 -58.8 137.8 25.0 -10.3 20.6 105 75 B S G > S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 85,-0.7 0.764 103.3 72.3 -61.6 -25.0 22.4 -8.9 18.3 106 76 B D G 3 S+ 0 0 52 1,-0.3 -1,-0.3 84,-0.2 61,-0.1 0.494 88.1 61.8 -70.7 -0.6 23.3 -5.4 19.6 107 77 B Q G < S+ 0 0 37 -3,-2.1 54,-2.8 60,-0.1 2,-0.4 0.456 93.0 79.2 -97.9 -1.8 26.6 -5.5 17.7 108 78 B Y E < -G 160 0D 40 -3,-1.6 82,-2.6 52,-0.2 83,-0.4 -0.912 64.2-163.8-111.5 134.1 24.9 -5.8 14.4 109 79 B I E -GH 159 189D 0 50,-2.7 50,-2.7 -2,-0.4 2,-0.5 -0.868 12.9-145.6-115.0 140.8 23.3 -2.8 12.6 110 80 B V E -GH 158 188D 0 78,-3.0 78,-1.9 -2,-0.4 2,-0.5 -0.957 17.4-156.3-100.2 128.8 20.8 -2.6 9.8 111 81 B V E -GH 157 187D 0 46,-2.6 46,-1.9 -2,-0.5 2,-0.3 -0.922 12.8-174.5-106.4 129.0 21.5 0.4 7.5 112 82 B N E +GH 156 186D 1 74,-2.8 74,-2.3 -2,-0.5 44,-0.2 -0.795 58.9 46.6-119.6 158.0 18.5 1.7 5.4 113 83 B G S S+ 0 0 2 42,-0.9 43,-0.2 -2,-0.3 66,-0.2 0.592 76.3 146.8 87.0 11.6 18.4 4.3 2.8 114 84 B A - 0 0 5 41,-2.2 -1,-0.2 -3,-0.2 70,-0.1 -0.383 55.2 -80.3 -80.3 162.1 21.4 2.9 0.9 115 85 B P - 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