==== 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 3NS5 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KHOSHNEVIS,P.NEUMANN,R.FICNER . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 65.6 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 . 45 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 13 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 2 1 1 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 . 4 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 72 A P 0 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.3 24.8 -7.1 22.0 2 73 A L - 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.911 360.0-149.5-108.7 133.5 23.2 -5.1 19.2 3 74 A G - 0 0 39 -2,-0.4 2,-0.3 59,-0.0 59,-0.1 -0.443 1.0-141.8 -97.7 169.9 20.1 -6.5 17.4 4 75 A S S S+ 0 0 87 -2,-0.1 59,-0.1 1,-0.1 0, 0.0 -0.978 75.4 13.9-132.7 145.9 18.8 -6.2 13.9 5 76 A D S S+ 0 0 60 -2,-0.3 61,-0.1 84,-0.2 -1,-0.1 0.662 86.8 114.7 69.4 17.2 15.3 -5.9 12.4 6 77 A Q + 0 0 10 55,-0.1 54,-2.0 60,-0.1 2,-0.4 0.519 52.1 91.4 -94.6 -7.0 13.9 -5.1 15.9 7 78 A Y E -A 59 0A 81 82,-0.3 82,-1.8 52,-0.2 2,-0.3 -0.728 55.4-177.9 -90.0 136.7 12.9 -1.6 14.9 8 79 A I E -AB 58 88A 0 50,-1.5 50,-2.3 -2,-0.4 2,-0.4 -0.990 20.1-135.0-136.8 144.9 9.4 -1.0 13.6 9 80 A V E -AB 57 87A 0 78,-3.2 78,-1.5 -2,-0.3 2,-0.5 -0.811 16.1-158.0-100.1 137.7 7.5 2.1 12.2 10 81 A V E -AB 56 86A 1 46,-2.4 46,-1.6 -2,-0.4 2,-0.3 -0.963 9.7-174.1-119.7 126.6 4.0 2.9 13.3 11 82 A N E + B 0 85A 4 74,-2.7 74,-1.9 -2,-0.5 44,-0.1 -0.804 60.6 40.3-115.9 158.6 1.6 5.1 11.3 12 83 A G S S+ 0 0 15 -2,-0.3 71,-0.2 1,-0.3 66,-0.2 0.632 76.2 150.5 82.8 15.4 -1.9 6.4 12.0 13 84 A A - 0 0 5 41,-1.7 -1,-0.3 -3,-0.2 70,-0.0 -0.612 56.9 -82.4 -85.6 141.0 -1.1 7.1 15.6 14 85 A P - 0 0 11 0, 0.0 2,-0.9 0, 0.0 40,-0.3 -0.023 35.7-134.5 -38.9 128.7 -2.9 10.0 17.5 15 86 A V + 0 0 84 38,-0.1 38,-0.1 -3,-0.1 36,-0.0 -0.829 44.6 159.0 -90.5 104.2 -1.4 13.4 16.9 16 87 A I - 0 0 30 -2,-0.9 36,-2.6 1,-0.1 38,-0.1 -0.840 43.7 -88.0-127.6 160.3 -1.2 14.9 20.4 17 88 A P B > -D 51 0B 53 0, 0.0 3,-1.1 0, 0.0 34,-0.2 -0.160 43.9-108.0 -60.1 162.6 0.6 17.6 22.3 18 89 A S G > S+ 0 0 52 32,-1.5 3,-1.9 1,-0.2 33,-0.1 0.858 114.9 61.5 -63.4 -39.1 4.0 16.8 23.9 19 90 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.661 102.3 53.7 -65.2 -15.6 2.7 16.9 27.5 20 91 A K G <> S+ 0 0 130 -3,-1.1 4,-1.5 1,-0.1 -1,-0.3 0.343 83.8 89.6-100.8 5.1 0.3 14.0 26.6 21 92 A V H <> S+ 0 0 16 -3,-1.9 4,-3.4 2,-0.2 5,-0.3 0.924 77.6 59.7 -67.9 -46.9 3.0 11.7 25.3 22 93 A P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 108.3 45.5 -49.8 -46.5 3.9 10.0 28.6 23 94 A V H > S+ 0 0 114 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.928 116.1 44.7 -64.0 -47.5 0.3 8.7 29.0 24 95 A L H X S+ 0 0 25 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.892 110.4 55.6 -64.1 -41.2 0.0 7.5 25.4 25 96 A K H X S+ 0 0 80 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.918 109.2 46.1 -58.2 -46.2 3.5 5.9 25.5 26 97 A K H X S+ 0 0 158 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.862 113.9 49.6 -65.6 -36.6 2.6 3.8 28.5 27 98 A A H X S+ 0 0 53 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.922 113.6 43.9 -68.7 -45.7 -0.7 2.8 26.9 28 99 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.866 113.4 52.1 -68.0 -37.5 0.8 1.8 23.6 29 100 A T H X S+ 0 0 37 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.930 108.4 50.2 -64.0 -46.1 3.6 -0.1 25.3 30 101 A S H X S+ 0 0 62 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.853 113.4 48.4 -59.7 -35.6 1.2 -2.0 27.4 31 102 A L H >< S+ 0 0 70 -4,-1.6 3,-1.2 2,-0.2 4,-0.4 0.962 113.8 43.0 -68.4 -54.1 -0.7 -2.9 24.2 32 103 A F H >X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 3,-1.1 0.791 104.7 65.8 -65.1 -29.0 2.3 -4.0 22.2 33 104 A S H 3< S+ 0 0 61 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.761 90.1 67.0 -64.1 -24.6 3.7 -5.9 25.2 34 105 A K T << S+ 0 0 176 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.814 116.1 24.7 -64.1 -30.8 0.7 -8.2 24.9 35 106 A A T <4 S+ 0 0 25 -3,-1.1 2,-0.3 -4,-0.4 -2,-0.2 0.777 131.3 1.7-104.5 -37.0 2.1 -9.5 21.5 36 107 A G S < S- 0 0 8 -4,-3.0 2,-0.4 32,-0.1 -1,-0.2 -0.878 79.7 -78.2-147.4 176.7 5.8 -8.8 21.7 37 108 A K - 0 0 144 -2,-0.3 2,-0.4 23,-0.1 25,-0.3 -0.681 41.3-160.2 -84.8 128.4 8.8 -7.6 23.7 38 109 A V + 0 0 30 -2,-0.4 22,-0.2 1,-0.1 3,-0.1 -0.927 22.2 166.2-114.3 133.6 9.2 -3.8 23.9 39 110 A V - 0 0 85 20,-3.1 2,-0.3 -2,-0.4 21,-0.2 0.758 68.3 -3.2-109.9 -41.8 12.4 -2.0 24.8 40 111 A N E -C 59 0A 65 19,-1.7 19,-3.0 2,-0.0 2,-0.4 -0.968 51.8-161.9-159.0 139.2 11.8 1.6 23.8 41 112 A M E -C 58 0A 5 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.984 12.1-162.3-125.8 134.6 9.2 3.7 22.1 42 113 A E E -C 57 0A 99 15,-2.4 15,-1.6 -2,-0.4 -2,-0.0 -0.944 10.4-159.9-123.6 136.7 9.8 7.2 20.6 43 114 A F - 0 0 20 -2,-0.4 13,-0.2 13,-0.2 -22,-0.1 -0.833 19.5-143.8-116.0 92.1 7.4 10.0 19.7 44 115 A P - 0 0 28 0, 0.0 9,-1.8 0, 0.0 2,-0.4 -0.254 18.9-143.3 -52.3 135.4 8.9 12.4 17.2 45 116 A I E -E 52 0B 65 7,-0.2 2,-0.8 8,-0.1 7,-0.2 -0.882 7.8-130.8-112.3 136.7 7.8 16.0 17.9 46 117 A D E >>> -E 51 0B 61 5,-3.4 4,-3.0 -2,-0.4 5,-0.7 -0.752 13.8-155.4 -83.7 110.9 7.0 18.7 15.3 47 118 A E T 345S+ 0 0 190 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.809 89.1 59.1 -54.9 -33.2 8.9 21.8 16.5 48 119 A A T 345S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.878 122.6 17.2 -68.0 -40.9 6.4 24.1 14.7 49 120 A T T <45S- 0 0 88 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.645 94.8-124.6-108.1 -21.3 3.2 23.0 16.5 50 121 A G T <5S+ 0 0 31 -4,-3.0 -32,-1.5 1,-0.3 2,-0.3 0.741 73.5 112.6 78.9 24.5 4.6 21.2 19.6 51 122 A K E S- 0 0 29 -25,-0.3 4,-1.3 -56,-0.2 -2,-0.1 -0.973 80.1-117.2-149.6 164.5 14.6 -8.9 18.9 63 134 A M H > S+ 0 0 78 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 0.959 112.6 44.7 -67.8 -53.8 13.5 -9.6 15.4 64 135 A N H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.746 109.4 58.4 -67.0 -23.4 10.7 -12.1 16.1 65 136 A D H > S+ 0 0 20 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.875 108.6 45.1 -69.7 -38.4 9.4 -9.7 18.9 66 137 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.839 113.2 50.5 -72.6 -34.4 9.1 -6.9 16.3 67 138 A K H X S+ 0 0 110 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.816 107.3 52.7 -74.7 -31.7 7.4 -9.3 13.8 68 139 A K H X S+ 0 0 102 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.810 110.9 48.2 -72.9 -30.0 4.9 -10.6 16.3 69 140 A I H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 5,-0.3 0.906 113.1 46.8 -73.9 -44.1 3.9 -7.0 17.1 70 141 A I H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 16,-0.2 0.930 113.4 48.8 -60.5 -47.0 3.5 -6.1 13.4 71 142 A K H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 117.9 40.8 -63.8 -33.6 1.5 -9.2 12.7 72 143 A S H < S+ 0 0 51 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.737 126.0 29.9 -89.5 -25.3 -0.8 -8.6 15.6 73 144 A F H >< S+ 0 0 23 -4,-2.0 3,-1.9 -5,-0.1 -3,-0.2 0.625 84.0 114.2-113.1 -17.9 -1.3 -4.9 15.4 74 145 A H T 3< S+ 0 0 33 -4,-2.3 11,-0.2 -5,-0.3 3,-0.1 -0.372 90.7 7.6 -62.7 127.9 -1.0 -3.9 11.7 75 146 A G T 3 S+ 0 0 16 9,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.608 100.2 134.6 78.7 13.0 -4.2 -2.6 10.3 76 147 A K < - 0 0 114 -3,-1.9 8,-2.5 8,-0.5 2,-0.7 -0.635 59.2-114.0 -95.4 153.4 -5.9 -2.6 13.7 77 148 A R B -F 83 0C 164 6,-0.2 6,-0.2 -2,-0.2 3,-0.1 -0.770 21.2-174.8 -89.1 115.0 -8.1 0.2 15.1 78 149 A L S S- 0 0 49 4,-1.2 2,-0.2 -2,-0.7 -1,-0.2 0.904 77.0 -37.9 -66.8 -42.9 -6.6 1.9 18.2 79 150 A D S S- 0 0 69 3,-1.7 -1,-0.2 -3,-0.1 0, 0.0 -0.782 85.0 -58.1-156.8-156.2 -9.9 3.8 18.3 80 151 A L S S+ 0 0 160 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 0.962 130.4 25.6 -64.8 -55.1 -12.5 5.4 16.1 81 152 A K S S+ 0 0 172 1,-0.1 2,-0.5 -4,-0.0 -1,-0.2 0.590 113.9 74.3 -88.3 -11.9 -10.4 7.9 14.2 82 153 A H + 0 0 38 -68,-0.0 -3,-1.7 2,-0.0 -4,-1.2 -0.906 49.4 176.9-115.0 124.9 -7.1 6.1 14.5 83 154 A R B -F 77 0C 92 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.981 24.9-136.8-124.5 119.6 -6.0 2.9 12.6 84 155 A L - 0 0 5 -8,-2.5 -9,-2.2 -2,-0.5 -8,-0.5 -0.464 16.8-171.4 -81.3 143.3 -2.5 1.7 13.2 85 156 A F E -B 11 0A 7 -74,-1.9 -74,-2.7 -11,-0.2 2,-0.3 -0.981 9.2-171.1-135.1 123.4 -0.1 0.5 10.4 86 157 A L E +B 10 0A 1 -2,-0.4 2,-0.3 -16,-0.2 -76,-0.2 -0.854 12.6 159.3-119.8 148.1 3.2 -1.2 11.2 87 158 A Y E -B 9 0A 8 -78,-1.5 -78,-3.2 -2,-0.3 2,-0.3 -0.970 45.9 -89.7-159.6 153.6 6.2 -2.3 9.3 88 159 A T E -B 8 0A 26 -2,-0.3 2,-0.7 -80,-0.2 -80,-0.3 -0.478 39.2-129.4 -69.4 127.1 9.9 -3.1 10.0 89 160 A M 0 0 52 -82,-1.8 -82,-0.3 -2,-0.3 -84,-0.2 -0.684 360.0 360.0 -80.5 111.8 12.2 -0.1 9.7 90 161 A K 0 0 203 -2,-0.7 -1,-0.0 -85,-0.1 -82,-0.0 -0.544 360.0 360.0 -74.5 360.0 15.1 -1.0 7.4 91 !* 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 92 72 B P 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.6 21.4 8.8 -9.7 93 73 B L - 0 0 176 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.560 360.0-154.3 -77.4 137.5 19.8 7.8 -6.4 94 74 B G - 0 0 53 -2,-0.3 2,-0.3 59,-0.0 59,-0.1 -0.363 4.4-129.6-101.4-176.7 16.9 10.0 -5.2 95 75 B S S S+ 0 0 80 -2,-0.1 59,-0.3 1,-0.1 0, 0.0 -0.999 75.1 9.8-140.6 141.0 15.4 10.8 -1.8 96 76 B D S S+ 0 0 82 -2,-0.3 61,-0.2 84,-0.1 -1,-0.1 0.788 83.6 117.6 67.4 30.8 11.9 10.7 -0.2 97 77 B Q + 0 0 19 60,-0.1 54,-3.2 54,-0.1 2,-0.3 0.470 50.4 93.1-103.2 -5.0 10.3 9.0 -3.2 98 78 B Y E +G 150 0D 90 52,-0.2 82,-1.3 82,-0.2 2,-0.3 -0.719 50.6 173.9 -93.2 138.7 9.3 5.9 -1.3 99 79 B I E -GH 149 179D 0 50,-1.6 50,-2.2 -2,-0.3 2,-0.5 -0.939 27.4-128.0-138.2 160.9 5.8 5.6 0.3 100 80 B V E -GH 148 178D 0 78,-3.2 78,-1.9 -2,-0.3 2,-0.6 -0.953 17.2-156.4-114.7 120.5 3.8 2.9 2.1 101 81 B V E -GH 147 177D 0 46,-2.9 46,-1.9 -2,-0.5 3,-0.3 -0.850 15.1-171.2 -99.6 116.8 0.3 2.1 0.9 102 82 B N E +GH 146 176D 2 74,-2.4 74,-2.2 -2,-0.6 44,-0.2 -0.756 57.5 41.8-108.0 152.8 -2.0 0.6 3.5 103 83 B G S S+ 0 0 23 42,-0.6 43,-0.2 -2,-0.3 -1,-0.2 0.652 71.7 154.2 90.8 18.3 -5.5 -0.9 3.2 104 84 B A - 0 0 6 41,-2.5 -1,-0.3 -3,-0.3 70,-0.0 -0.527 55.5 -84.4 -80.1 147.4 -4.8 -2.9 0.0 105 85 B P - 0 0 16 0, 0.0 2,-0.8 0, 0.0 40,-0.2 -0.240 38.9-127.4 -54.0 126.4 -6.8 -6.0 -0.7 106 86 B V + 0 0 89 38,-0.1 38,-0.1 39,-0.1 36,-0.0 -0.697 47.7 157.2 -78.2 111.0 -5.4 -9.2 0.9 107 87 B I - 0 0 34 -2,-0.8 36,-3.0 1,-0.0 38,-0.1 -0.895 47.3 -80.7-135.0 160.7 -5.1 -11.7 -1.9 108 88 B P B > -J 142 0E 43 0, 0.0 3,-2.1 0, 0.0 34,-0.3 -0.298 45.5-112.8 -59.4 147.7 -3.1 -14.8 -2.8 109 89 B S G > S+ 0 0 59 32,-2.1 3,-0.8 1,-0.3 33,-0.1 0.662 114.6 65.4 -58.9 -17.3 0.4 -14.2 -4.0 110 90 B A G 3 S+ 0 0 84 31,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.746 97.4 53.0 -77.6 -24.2 -0.6 -15.5 -7.4 111 91 B K G <> S+ 0 0 126 -3,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.162 81.3 98.4 -97.4 17.8 -3.1 -12.6 -8.0 112 92 B V H <> S+ 0 0 15 -3,-0.8 4,-3.5 2,-0.2 5,-0.3 0.918 73.2 58.6 -71.4 -46.1 -0.5 -9.9 -7.3 113 93 B P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.850 107.6 49.8 -52.7 -36.1 0.4 -9.1 -10.9 114 94 B V H > S+ 0 0 109 2,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.915 114.9 41.6 -68.8 -45.0 -3.2 -8.2 -11.5 115 95 B L H X S+ 0 0 22 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.888 113.1 53.5 -70.5 -40.4 -3.5 -5.9 -8.5 116 96 B K H X S+ 0 0 71 -4,-3.5 4,-2.1 1,-0.2 5,-0.2 0.911 108.7 50.2 -60.1 -44.2 -0.0 -4.4 -9.1 117 97 B K H X S+ 0 0 147 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.900 113.9 45.6 -58.7 -43.1 -1.1 -3.5 -12.7 118 98 B A H X S+ 0 0 50 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.893 113.0 47.5 -71.3 -42.4 -4.3 -1.9 -11.4 119 99 B L H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.856 110.4 52.9 -69.0 -36.0 -2.7 0.1 -8.5 120 100 B T H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.932 107.6 50.6 -64.1 -46.4 0.0 1.4 -10.8 121 101 B S H < S+ 0 0 63 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.863 112.9 48.4 -59.1 -37.3 -2.5 2.7 -13.4 122 102 B L H >< S+ 0 0 69 -4,-1.6 3,-1.4 1,-0.2 4,-0.4 0.971 114.5 41.9 -65.8 -56.3 -4.3 4.4 -10.5 123 103 B F H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 3,-1.5 0.779 103.5 68.6 -65.2 -27.8 -1.3 6.1 -8.9 124 104 B S T 3< S+ 0 0 60 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.736 90.1 64.5 -63.4 -22.1 0.1 7.0 -12.4 125 105 B K T <4 S+ 0 0 181 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.751 113.9 31.1 -71.0 -24.0 -2.9 9.4 -12.7 126 106 B A T <4 S- 0 0 21 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.727 133.0 -17.1-105.6 -31.0 -1.5 11.4 -9.8 127 107 B G S < S- 0 0 7 -4,-2.5 -1,-0.4 32,-0.1 2,-0.3 -0.985 79.0 -70.0-168.6 167.4 2.3 10.9 -10.1 128 108 B K - 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