==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 22-DEC-07 3BS9 . COMPND 2 MOLECULE: NUCLEOLYSIN TIA-1 ISOFORM P40; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.O.KUMAR,C.L.KIELKOPF . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.3 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 . 48 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.3 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+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 2 0 0 2 0 0 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 . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 94 A H 0 0 119 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 174.4 -15.8 -7.5 6.5 2 95 A F E -A 50 0A 84 48,-2.9 48,-3.2 50,-0.1 2,-0.3 -0.970 360.0-155.8-124.7 118.5 -13.0 -7.4 3.9 3 96 A H E -AB 49 78A 54 75,-0.7 75,-1.5 -2,-0.5 2,-0.5 -0.730 9.7-160.3-104.0 139.8 -13.8 -8.2 0.3 4 97 A V E -AB 48 77A 0 44,-2.7 44,-1.9 -2,-0.3 2,-0.4 -0.961 14.1-142.5-117.8 129.5 -11.7 -9.5 -2.6 5 98 A F E -AB 47 76A 64 71,-3.2 71,-1.3 -2,-0.5 2,-0.5 -0.729 14.1-161.0 -85.5 135.3 -12.8 -9.1 -6.2 6 99 A V E -AB 46 75A 0 40,-2.6 40,-1.9 -2,-0.4 69,-0.2 -0.954 15.3-179.3-124.3 110.8 -11.9 -12.1 -8.3 7 100 A G E + B 0 74A 3 67,-2.2 67,-1.7 -2,-0.5 38,-0.2 -0.463 52.2 41.3-104.3 177.4 -11.8 -11.5 -12.0 8 101 A D S S+ 0 0 43 36,-0.2 2,-0.3 65,-0.2 37,-0.2 0.903 73.0 177.9 53.1 46.5 -11.2 -13.5 -15.2 9 102 A L - 0 0 5 35,-2.9 -1,-0.2 -3,-0.2 63,-0.1 -0.622 33.0-115.8 -81.3 138.2 -13.1 -16.5 -13.9 10 103 A S > - 0 0 10 58,-0.6 3,-2.4 -2,-0.3 34,-0.1 -0.491 32.9-110.9 -69.5 142.8 -13.4 -19.5 -16.2 11 104 A P T 3 S+ 0 0 99 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 0.769 113.9 57.3 -44.6 -37.0 -17.1 -20.1 -17.1 12 105 A E T 3 S+ 0 0 78 29,-0.1 2,-0.5 2,-0.0 5,-0.1 0.551 78.5 111.3 -78.7 -6.0 -17.3 -23.3 -15.0 13 106 A I < - 0 0 7 -3,-2.4 31,-0.2 55,-0.1 2,-0.1 -0.582 51.2-165.1 -77.8 119.9 -16.3 -21.7 -11.7 14 107 A T > - 0 0 12 -2,-0.5 4,-1.9 94,-0.1 3,-0.4 -0.457 37.1-100.3 -97.3 168.5 -19.1 -21.6 -9.2 15 108 A T H > S+ 0 0 31 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.935 126.3 51.9 -53.3 -46.0 -19.5 -19.6 -6.0 16 109 A A H > S+ 0 0 5 93,-0.9 4,-2.6 92,-0.4 -1,-0.3 0.830 105.2 56.4 -61.0 -33.1 -18.6 -22.8 -4.2 17 110 A A H > S+ 0 0 27 -3,-0.4 4,-2.2 91,-0.4 -1,-0.2 0.897 111.5 40.2 -68.4 -41.2 -15.5 -23.2 -6.3 18 111 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.843 113.5 55.2 -76.8 -31.2 -14.1 -19.8 -5.4 19 112 A A H X S+ 0 0 5 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.958 112.6 44.0 -61.6 -46.6 -15.2 -20.2 -1.8 20 113 A A H < S+ 0 0 17 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.892 111.2 53.5 -63.4 -42.9 -13.2 -23.5 -1.8 21 114 A A H < S+ 0 0 23 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.5 37.6 -64.1 -32.2 -10.2 -21.9 -3.5 22 115 A F H >< S+ 0 0 0 -4,-1.9 3,-1.8 -3,-0.2 4,-0.5 0.532 88.0 95.5 -98.1 -7.6 -9.9 -19.1 -1.0 23 116 A A G >< S+ 0 0 26 -4,-1.1 3,-1.5 -3,-0.3 -1,-0.2 0.856 74.5 66.7 -51.3 -40.1 -10.8 -21.0 2.1 24 117 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 93.6 59.4 -56.6 -24.7 -7.1 -21.6 2.9 25 118 A F G < S- 0 0 47 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.663 118.0 -64.9 -83.0 -13.7 -6.4 -17.9 3.6 26 119 A G S < S- 0 0 22 -3,-1.5 -1,-0.2 -4,-0.5 2,-0.1 -0.913 74.0 -28.4 154.5 178.1 -8.9 -17.5 6.4 27 120 A R - 0 0 118 -2,-0.3 24,-1.6 -3,-0.1 25,-0.5 -0.377 55.6-152.3 -64.1 133.2 -12.5 -17.5 7.7 28 121 A I E -C 50 0A 5 22,-0.2 68,-0.3 1,-0.1 22,-0.3 -0.926 17.6-165.0-113.5 131.0 -14.9 -16.5 4.9 29 122 A S E S- 0 0 37 20,-2.2 2,-0.3 -2,-0.4 21,-0.2 0.664 70.6 -42.7 -84.8 -20.7 -18.3 -14.8 5.6 30 123 A D E -C 49 0A 68 19,-1.1 19,-2.9 -11,-0.0 -1,-0.3 -0.906 48.9-140.4 168.1 167.9 -19.5 -15.6 2.1 31 124 A A E -C 48 0A 22 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.947 9.2-172.2-144.3 164.0 -18.9 -15.7 -1.7 32 125 A R E -C 47 0A 156 15,-2.3 15,-2.7 -2,-0.3 2,-0.6 -0.889 15.4-155.7-164.2 126.7 -20.6 -15.0 -5.0 33 126 A V E -C 46 0A 1 -2,-0.3 13,-0.3 13,-0.3 2,-0.2 -0.936 37.3-123.0-100.9 123.6 -19.9 -15.6 -8.6 34 127 A V E - 0 0 33 11,-2.7 9,-3.8 -2,-0.6 11,-0.4 -0.478 28.1-149.3 -72.7 138.6 -21.9 -12.9 -10.6 35 128 A K E -C 42 0A 110 7,-0.3 2,-0.4 -2,-0.2 7,-0.2 -0.721 16.8-108.1-110.3 158.6 -24.3 -14.2 -13.2 36 129 A D > - 0 0 22 5,-3.2 4,-2.0 -2,-0.3 5,-0.0 -0.674 21.2-143.3 -82.6 130.7 -25.7 -13.0 -16.5 37 130 A M T 4 S+ 0 0 193 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.690 97.3 45.7 -69.7 -17.6 -29.3 -11.9 -16.2 38 131 A A T 4 S+ 0 0 84 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.933 130.5 15.2 -88.4 -56.3 -30.1 -13.2 -19.7 39 132 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.606 88.5-130.5 -95.6 -15.7 -28.5 -16.6 -19.8 40 133 A G < + 0 0 49 -4,-2.0 -3,-0.1 1,-0.2 3,-0.1 0.456 63.4 137.9 77.6 -2.4 -27.9 -17.2 -16.0 41 134 A K - 0 0 109 1,-0.2 -5,-3.2 -6,-0.1 -1,-0.2 -0.226 67.3 -78.3 -70.5 164.8 -24.3 -18.1 -17.0 42 135 A S E - C 0 35A 21 -31,-0.4 -7,-0.3 -7,-0.2 -1,-0.2 -0.394 31.0-143.6 -65.3 141.4 -21.3 -16.9 -15.0 43 136 A K E - 0 0 91 -9,-3.8 -8,-0.2 2,-0.4 -1,-0.1 0.458 46.8-105.3 -84.7 -1.9 -20.4 -13.3 -15.7 44 137 A G E S+ 0 0 21 -10,-0.4 -35,-2.9 1,-0.2 2,-0.3 0.551 91.5 67.9 90.8 6.4 -16.7 -14.1 -15.4 45 138 A Y E + 0 0 82 -11,-0.4 -11,-2.7 -37,-0.2 -2,-0.4 -0.980 48.5 160.2-152.7 163.8 -16.2 -12.5 -12.0 46 139 A G E -AC 6 33A 0 -40,-1.9 -40,-2.6 -2,-0.3 2,-0.3 -0.917 27.3-108.8-164.1-170.7 -17.2 -12.8 -8.3 47 140 A F E -AC 5 32A 66 -15,-2.7 -15,-2.3 -2,-0.3 2,-0.4 -0.967 9.6-161.6-139.6 152.8 -16.3 -11.8 -4.7 48 141 A V E -AC 4 31A 0 -44,-1.9 -44,-2.7 -2,-0.3 2,-0.5 -0.997 15.8-153.8-134.1 124.7 -15.0 -13.6 -1.6 49 142 A S E -AC 3 30A 9 -19,-2.9 -20,-2.2 -2,-0.4 -19,-1.1 -0.901 7.7-165.1-107.8 128.8 -15.6 -11.9 1.8 50 143 A F E -AC 2 28A 0 -48,-3.2 -48,-2.9 -2,-0.5 -22,-0.2 -0.806 24.1-138.5-108.6 151.3 -13.3 -12.5 4.7 51 144 A F S S+ 0 0 95 -24,-1.6 2,-0.4 -2,-0.3 -1,-0.1 0.832 92.3 53.7 -73.8 -31.2 -13.9 -11.6 8.4 52 145 A N S > S- 0 0 60 -25,-0.5 4,-1.4 -50,-0.1 -50,-0.1 -0.852 71.7-145.7-110.3 141.9 -10.3 -10.4 8.7 53 146 A K H > S+ 0 0 52 -2,-0.4 4,-2.4 2,-0.2 5,-0.1 0.833 98.9 53.9 -71.3 -36.6 -8.4 -7.8 6.6 54 147 A W H > S+ 0 0 153 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 107.1 51.5 -66.3 -43.0 -5.0 -9.5 6.7 55 148 A D H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.5 46.4 -57.8 -43.3 -6.4 -12.8 5.5 56 149 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.898 110.1 53.5 -65.3 -42.2 -8.0 -11.0 2.6 57 150 A E H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 111.3 46.4 -58.7 -42.7 -4.8 -9.1 1.9 58 151 A N H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.860 111.1 51.5 -70.1 -36.1 -3.0 -12.4 1.8 59 152 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.923 109.5 50.4 -66.3 -44.0 -5.6 -14.0 -0.5 60 153 A I H X S+ 0 0 22 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.948 116.3 40.9 -58.5 -51.0 -5.4 -11.0 -2.9 61 154 A Q H < S+ 0 0 155 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.924 121.4 39.5 -66.1 -47.1 -1.6 -11.2 -3.2 62 155 A Q H < S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.858 119.1 44.0 -74.2 -36.7 -1.2 -15.0 -3.3 63 156 A M H >< S+ 0 0 21 -4,-2.6 3,-2.2 -5,-0.3 10,-0.3 0.656 81.5 113.4 -84.7 -16.7 -4.1 -15.8 -5.5 64 157 A G T 3< S+ 0 0 34 -4,-1.2 10,-0.2 -5,-0.3 3,-0.1 -0.395 92.1 7.2 -58.5 122.0 -3.6 -13.1 -8.1 65 158 A G T 3 S+ 0 0 34 8,-1.7 -1,-0.3 1,-0.3 9,-0.1 0.287 95.0 139.3 89.9 -11.3 -2.6 -14.8 -11.3 66 159 A Q < - 0 0 87 -3,-2.2 7,-2.7 6,-0.1 2,-0.5 -0.289 59.6-110.9 -65.4 150.9 -3.3 -18.4 -10.1 67 160 A W E +D 72 0B 169 5,-0.3 2,-0.4 -3,-0.1 5,-0.2 -0.736 37.7 176.9 -83.3 128.0 -5.0 -20.8 -12.4 68 161 A L E > -D 71 0B 28 3,-2.5 3,-0.7 -2,-0.5 -58,-0.6 -0.944 64.3 -41.2-131.8 107.5 -8.5 -21.6 -11.1 69 162 A G T 3 S- 0 0 49 -2,-0.4 -60,-0.0 1,-0.2 0, 0.0 -0.478 125.9 -15.5 71.4-140.7 -10.3 -23.9 -13.5 70 163 A G T 3 S+ 0 0 45 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.064 127.4 51.2 -88.5 29.8 -9.6 -23.0 -17.1 71 164 A R E < S-D 68 0B 117 -3,-0.7 -3,-2.5 -61,-0.1 2,-0.5 -0.978 77.8-113.8-162.8 147.0 -8.3 -19.5 -16.5 72 165 A Q E -D 67 0B 102 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.698 45.0-141.3 -80.4 129.1 -5.7 -17.5 -14.6 73 166 A I - 0 0 3 -7,-2.7 -8,-1.7 -2,-0.5 2,-0.3 -0.297 4.4-136.2 -88.1 172.7 -7.7 -15.2 -12.3 74 167 A R E -B 7 0A 164 -67,-1.7 -67,-2.2 -10,-0.2 2,-0.3 -0.942 18.7-161.1-125.3 148.0 -7.2 -11.6 -11.2 75 168 A T E +B 6 0A 27 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.936 20.0 143.0-131.8 155.7 -7.5 -10.3 -7.6 76 169 A N E -B 5 0A 100 -71,-1.3 -71,-3.2 -2,-0.3 -2,-0.0 -0.958 50.2 -77.5-175.0 168.2 -8.1 -7.0 -5.9 77 170 A W E -B 4 0A 106 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.278 44.9-167.3 -71.9 165.8 -9.8 -5.3 -3.1 78 171 A A E B 3 0A 26 -75,-1.5 -75,-0.7 -74,-0.1 -31,-0.0 -0.977 360.0 360.0-154.3 153.8 -13.6 -4.6 -3.4 79 172 A T 0 0 175 -2,-0.3 -77,-0.1 -77,-0.1 -75,-0.0 -0.645 360.0 360.0 -90.1 360.0 -16.1 -2.5 -1.5 80 !* 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 81 94 B H 0 0 86 0, 0.0 2,-0.6 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 152.9 -29.5 -30.4 -8.6 82 95 B F E -E 130 0C 72 48,-2.9 48,-2.8 77,-0.1 2,-0.3 -0.927 360.0-151.5-115.6 112.9 -28.4 -33.2 -6.2 83 96 B H E -EF 129 158C 46 -2,-0.6 75,-2.1 75,-0.5 2,-0.5 -0.654 7.6-161.8 -92.2 136.4 -28.3 -32.3 -2.6 84 97 B V E -EF 128 157C 0 44,-3.2 44,-2.2 -2,-0.3 2,-0.4 -0.952 12.5-142.5-116.2 128.3 -26.1 -33.7 0.1 85 98 B F E -EF 127 156C 64 71,-3.3 71,-1.2 -2,-0.5 2,-0.5 -0.752 12.7-163.5 -89.4 134.5 -27.0 -33.4 3.8 86 99 B V E -EF 126 155C 1 40,-2.6 40,-2.7 -2,-0.4 3,-0.2 -0.968 14.6-177.1-122.5 114.2 -24.0 -32.8 6.1 87 100 B G E +EF 125 154C 2 67,-3.5 67,-1.9 -2,-0.5 38,-0.2 -0.654 52.2 37.0-111.3 168.9 -24.6 -33.4 9.8 88 101 B D S S+ 0 0 93 36,-0.6 2,-0.5 -2,-0.2 37,-0.2 0.889 71.9 174.3 60.4 45.0 -22.8 -33.2 13.1 89 102 B L - 0 0 0 35,-2.9 -1,-0.2 -3,-0.2 60,-0.1 -0.699 32.3-120.7 -85.1 127.0 -21.0 -30.0 12.1 90 103 B S > - 0 0 5 58,-0.5 3,-1.8 -2,-0.5 34,-0.2 -0.232 32.6-103.9 -60.0 155.6 -18.8 -28.3 14.7 91 104 B P T 3 S+ 0 0 90 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 0.722 117.4 57.5 -55.1 -25.6 -19.9 -24.7 15.5 92 105 B E T 3 S+ 0 0 96 57,-0.2 2,-0.4 2,-0.0 5,-0.1 0.542 76.4 112.2 -86.5 -6.3 -16.9 -23.2 13.5 93 106 B I < - 0 0 14 -3,-1.8 2,-0.2 56,-0.1 31,-0.1 -0.555 48.9-169.1 -72.1 122.4 -17.8 -24.9 10.2 94 107 B T > - 0 0 24 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.588 38.2-103.8-103.8 168.9 -18.8 -22.3 7.6 95 108 B T H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 124.6 54.1 -62.4 -34.1 -20.4 -22.9 4.2 96 109 B A H > S+ 0 0 2 -68,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.877 104.5 54.4 -66.4 -35.2 -17.0 -22.1 2.7 97 110 B A H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.878 110.3 47.3 -64.0 -37.1 -15.4 -24.7 4.9 98 111 B I H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.928 109.5 51.4 -69.3 -46.4 -17.9 -27.2 3.5 99 112 B A H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.932 108.8 54.1 -55.2 -45.2 -17.3 -26.1 -0.1 100 113 B A H < S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.4 41.4 -58.1 -39.7 -13.6 -26.6 0.5 101 114 B A H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.780 124.2 37.0 -81.9 -26.0 -14.1 -30.2 1.8 102 115 B F H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.1 4,-0.4 0.666 92.2 83.9-101.2 -17.9 -16.6 -31.2 -0.8 103 116 B A G >< S+ 0 0 30 -4,-3.0 3,-1.2 -5,-0.3 -1,-0.1 0.792 79.2 68.9 -57.7 -30.7 -15.4 -29.4 -4.0 104 117 B P G 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.806 92.6 60.4 -61.3 -24.8 -12.9 -32.1 -4.9 105 118 B F G < S- 0 0 50 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.697 120.6 -62.3 -76.3 -19.5 -15.8 -34.5 -5.7 106 119 B G S < S- 0 0 20 -3,-1.2 2,-0.2 -4,-0.4 -1,-0.2 -0.918 76.9 -30.2 157.8 176.7 -17.3 -32.4 -8.4 107 120 B R - 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