==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING REGULATORY PROTEIN 03-NOV-95 1XXC . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR G.D.VAN DUYNE,G.GHOSH,W.K.MAAS,P.B.SIGLER . 432 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 71.5 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 . 107 24.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 3 0.7 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 0 0 3 2 2 4 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 . 3 4 0 7 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 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 81 A P 0 0 60 0, 0.0 4,-0.2 0, 0.0 221,-0.0 0.000 360.0 360.0 360.0 -32.0 28.8 62.3 26.8 2 82 A L - 0 0 73 1,-0.1 2,-0.4 2,-0.1 3,-0.3 0.222 360.0-122.5 -30.6 126.6 29.8 60.3 23.7 3 83 A K S > S+ 0 0 117 1,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.322 95.1 92.5 -51.7 -0.6 29.2 61.5 20.1 4 84 A N T 3 S+ 0 0 106 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.147 70.2 77.9 -80.0 11.1 27.2 58.3 19.3 5 85 A L T 3 S+ 0 0 4 -3,-0.3 16,-3.3 -4,-0.2 2,-0.5 0.577 71.1 94.3 -90.9 -21.4 24.2 60.4 20.5 6 86 A V E < -A 20 0A 28 -3,-1.3 14,-0.3 14,-0.3 3,-0.1 -0.660 56.2-171.6 -75.2 120.5 24.3 62.2 17.0 7 87 A L E - 0 0 125 12,-1.9 2,-0.3 -2,-0.5 13,-0.2 0.469 61.7 -27.4 -93.6 -7.7 21.8 60.4 14.8 8 88 A D E -A 19 0A 64 11,-1.0 11,-1.4 2,-0.0 2,-0.3 -0.922 50.2-143.1 172.4 170.5 22.7 62.2 11.5 9 89 A I E +A 18 0A 22 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.888 28.4 149.2-158.4 127.7 24.1 65.4 10.1 10 90 A D E -A 17 0A 46 7,-0.8 7,-2.0 -2,-0.3 2,-0.3 -0.786 15.3-173.9-144.9-175.8 23.0 67.1 6.8 11 91 A Y + 0 0 73 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.958 10.0 178.0-171.0 179.9 22.9 70.8 5.6 12 92 A N - 0 0 19 3,-0.3 2,-0.9 -2,-0.3 118,-0.1 -0.748 60.3 -39.2-167.8-152.2 21.7 73.0 2.8 13 93 A D S S+ 0 0 137 -2,-0.2 3,-0.0 1,-0.1 47,-0.0 -0.778 125.0 21.5-100.6 94.3 21.8 76.8 2.2 14 94 A A S S+ 0 0 8 -2,-0.9 2,-0.3 113,-0.0 147,-0.2 -0.477 123.6 5.7 159.0 -60.7 21.0 78.5 5.5 15 95 A V - 0 0 7 39,-0.2 -3,-0.3 72,-0.1 2,-0.3 -0.988 62.7-121.2-152.3 148.4 21.7 76.1 8.3 16 96 A V E - B 0 53A 0 37,-2.6 37,-1.8 -2,-0.3 2,-0.5 -0.645 28.0-143.6 -88.5 146.8 23.2 72.6 9.0 17 97 A V E -AB 10 52A 0 -7,-2.0 -7,-0.8 -2,-0.3 2,-0.3 -0.821 18.1-178.6-131.2 100.3 20.9 70.2 10.6 18 98 A I E -AB 9 51A 0 33,-1.3 33,-2.7 -2,-0.5 2,-0.3 -0.713 9.7-161.7 -90.1 128.9 22.2 67.7 13.2 19 99 A H E -AB 8 50A 46 -11,-1.4 -12,-1.9 -2,-0.3 -11,-1.0 -0.745 9.8-170.5-108.9 166.2 19.8 65.1 14.8 20 100 A T E -A 6 0A 5 29,-1.6 -14,-0.3 -14,-0.3 3,-0.2 -0.958 31.4 -80.6-155.9 164.6 20.3 63.1 17.9 21 101 A S S > S- 0 0 25 -16,-3.3 3,-1.1 -2,-0.3 4,-0.5 -0.308 80.1 -63.3 -61.1 150.8 19.1 60.4 20.2 22 102 A P T 3 S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.107 122.9 1.5 -40.1 120.9 16.2 61.5 22.5 23 103 A G T > S+ 0 0 15 25,-0.8 3,-0.6 -3,-0.2 4,-0.4 -0.171 100.0 104.5 91.7 -38.4 17.4 64.2 24.9 24 104 A A T <> + 0 0 0 -3,-1.1 4,-2.0 -2,-0.4 5,-0.3 0.697 52.7 98.6 -48.1 -24.9 20.9 64.4 23.5 25 105 A A H 3> S+ 0 0 1 23,-0.9 4,-1.8 -4,-0.5 -1,-0.2 0.806 85.2 36.5 -26.1 -75.9 19.9 67.6 21.7 26 106 A Q H <> S+ 0 0 67 -3,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.845 112.9 54.0 -48.9 -59.7 21.3 70.1 24.2 27 107 A L H >> S+ 0 0 11 215,-0.8 3,-1.1 -4,-0.4 4,-0.9 0.910 110.2 47.8 -46.7 -53.2 24.5 68.3 25.4 28 108 A I H >X S+ 0 0 3 -4,-2.0 4,-1.4 1,-0.3 3,-0.5 0.903 103.6 59.4 -62.3 -40.7 25.8 67.9 21.8 29 109 A A H 3X S+ 0 0 5 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.3 0.781 96.6 68.0 -58.8 -23.6 25.1 71.5 20.9 30 110 A R H S- 0 0 15 -2,-0.6 4,-0.8 -3,-0.4 -2,-0.2 0.596 70.4-173.2-123.5 -56.6 33.1 76.7 18.2 36 116 A G H >>> - 0 0 34 -4,-0.4 5,-1.7 5,-0.2 3,-1.4 0.278 48.8 -73.2 74.3 157.1 32.7 80.5 17.8 37 117 A K H >45S+ 0 0 74 1,-0.3 3,-0.7 3,-0.3 19,-0.2 0.893 126.6 72.5 -52.9 -36.3 32.7 82.7 14.8 38 118 A A H 345S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.865 109.1 30.6 -44.9 -46.5 36.4 82.1 14.7 39 119 A E H <<5S- 0 0 103 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.568 128.0-100.4 -91.3 -12.8 35.6 78.6 13.5 40 120 A G T <<5S+ 0 0 0 -4,-1.3 16,-2.4 -3,-0.7 2,-0.9 0.620 77.7 129.9 108.2 10.7 32.4 79.7 11.7 41 121 A I E < -C 55 0A 10 -5,-1.7 -5,-0.2 14,-0.3 -1,-0.2 -0.849 29.3-177.6-101.9 101.4 29.5 78.9 13.9 42 122 A L E - 0 0 1 -2,-0.9 2,-0.3 12,-0.9 -1,-0.2 0.663 68.3 -29.2 -67.2 -24.1 27.6 82.2 14.0 43 123 A G E -C 54 0A 2 11,-0.8 11,-2.1 -3,-0.1 2,-0.4 -0.848 52.9-150.0 174.7 154.7 25.0 80.7 16.4 44 124 A T E -C 53 0A 6 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.931 9.8-174.9-143.1 110.8 23.4 77.3 17.2 45 125 A I E +C 52 0A 4 7,-1.2 7,-2.5 -2,-0.4 2,-0.3 -0.967 17.5 172.4-107.6 124.7 19.9 77.1 18.5 46 126 A A E +C 51 0A 8 -2,-0.5 5,-0.3 5,-0.3 2,-0.2 -0.940 8.5 166.3-129.1 158.1 19.0 73.5 19.4 47 127 A G E > -C 50 0A 10 3,-2.7 2,-1.2 -2,-0.3 3,-0.8 -0.794 57.1 -14.4-175.4 130.8 16.1 71.9 21.1 48 128 A D T 3 S- 0 0 65 -2,-0.2 -23,-0.9 1,-0.2 -25,-0.8 -0.632 127.7 -25.0 80.6 -86.1 14.6 68.4 21.6 49 129 A D T 3 S+ 0 0 53 -2,-1.2 -29,-1.6 -25,-0.1 2,-0.4 0.119 122.4 77.3-148.3 21.8 16.4 66.2 19.1 50 130 A T E < -BC 19 47A 0 -3,-0.8 -3,-2.7 -31,-0.2 2,-0.5 -1.000 53.4-167.3-139.4 131.9 17.5 68.7 16.4 51 131 A I E -BC 18 46A 0 -33,-2.7 -33,-1.3 -2,-0.4 2,-0.5 -0.984 7.7-162.0-116.8 122.9 20.3 71.2 16.6 52 132 A F E +BC 17 45A 2 -7,-2.5 -7,-1.2 -2,-0.5 2,-0.4 -0.950 15.1 175.1-102.2 133.4 20.3 73.9 13.9 53 133 A T E -BC 16 44A 0 -37,-1.8 -37,-2.6 -2,-0.5 -9,-0.2 -0.977 10.9-160.0-133.3 144.0 23.7 75.5 13.6 54 134 A T E - C 0 43A 0 -11,-2.1 -12,-0.9 -2,-0.4 -11,-0.8 -0.867 21.4-103.9-124.4 158.0 24.4 78.1 11.0 55 135 A P E - C 0 41A 9 0, 0.0 -14,-0.3 0, 0.0 2,-0.1 -0.577 26.8-128.2 -83.5 146.9 27.7 79.3 9.5 56 136 A A > - 0 0 5 -16,-2.4 3,-1.1 -2,-0.2 102,-0.1 -0.434 51.1 -66.6 -84.1 167.0 29.4 82.6 10.3 57 137 A N T 3 S+ 0 0 90 1,-0.3 -1,-0.2 100,-0.2 3,-0.1 -0.171 123.5 31.5 -57.3 139.7 30.4 84.9 7.5 58 138 A G T 3 S+ 0 0 77 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.631 102.0 93.1 87.4 13.6 33.2 83.6 5.4 59 139 A F < - 0 0 71 -3,-1.1 -1,-0.1 -19,-0.1 2,-0.1 -0.974 67.5-137.0-141.5 126.5 32.2 80.0 5.8 60 140 A T > - 0 0 66 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.381 29.2-113.7 -76.9 159.9 29.9 78.0 3.5 61 141 A V H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.880 126.0 51.1 -59.4 -30.6 27.3 75.8 5.0 62 142 A K H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 109.2 48.4 -68.1 -45.8 29.5 73.1 3.4 63 143 A D H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.753 115.1 44.3 -62.5 -35.1 32.6 74.6 5.1 64 144 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.843 108.3 57.6 -78.0 -37.4 30.9 74.7 8.4 65 145 A Y H X S+ 0 0 57 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.902 105.8 53.1 -55.0 -40.6 29.5 71.2 7.7 66 146 A E H X S+ 0 0 89 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.986 105.5 53.0 -53.4 -63.1 33.2 70.5 7.5 67 147 A A H >X S+ 0 0 21 -4,-1.8 4,-3.1 1,-0.2 3,-0.6 0.881 109.3 46.2 -40.6 -63.1 33.7 72.0 10.9 68 148 A I H 3X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.909 110.6 56.4 -50.2 -46.0 31.1 69.9 12.7 69 149 A L H 3< S+ 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.864 113.7 36.9 -54.6 -47.6 32.5 66.8 10.9 70 150 A E H << S+ 0 0 179 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.955 119.4 48.0 -70.6 -50.0 36.0 67.2 12.2 71 151 A L H < 0 0 51 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.664 360.0 360.0 -60.9 -17.1 34.8 68.5 15.6 72 152 A F < 0 0 54 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.0 0.055 360.0 360.0-114.3 360.0 32.5 65.4 15.4 73 !* 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 74 81 B P 0 0 50 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 55.7 -4.3 68.4 18.7 75 82 B L - 0 0 90 1,-0.1 2,-3.4 2,-0.1 3,-0.2 -0.402 360.0-116.3 -65.1 123.7 -6.7 69.9 16.1 76 83 B K S S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 69,-0.0 -0.214 99.3 88.7 -59.8 61.9 -4.9 72.0 13.6 77 84 B N + 0 0 107 -2,-3.4 -1,-0.3 17,-0.0 -2,-0.1 -0.117 67.9 82.9-141.7 15.9 -6.7 75.2 14.5 78 85 B L S S+ 0 0 8 -3,-0.2 16,-3.5 -4,-0.1 2,-0.3 0.276 76.2 87.1-100.0 -6.2 -3.9 75.7 17.1 79 86 B V E -D 93 0B 29 14,-0.3 14,-0.2 1,-0.1 3,-0.1 -0.697 56.1-173.8 -91.6 149.7 -1.9 77.2 14.2 80 87 B L E - 0 0 113 12,-1.6 2,-0.3 1,-0.4 13,-0.2 0.685 61.9 -12.3-117.6 -26.0 -2.3 80.8 13.5 81 88 B D E -D 92 0B 50 11,-1.1 11,-1.1 2,-0.0 -1,-0.4 -0.992 45.8-143.7-168.3 165.9 -0.3 81.2 10.4 82 89 B I E +D 91 0B 40 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 29.1 155.7-140.1 129.6 2.2 79.8 7.8 83 90 B D E -D 90 0B 54 7,-1.9 7,-3.4 -2,-0.4 2,-0.3 -0.840 17.1-163.1-146.5 174.3 4.8 81.7 6.0 84 91 B Y E -D 89 0B 70 5,-0.3 119,-0.3 -2,-0.3 5,-0.2 -0.982 5.7-173.6-158.9 148.4 8.2 81.3 4.3 85 92 B N - 0 0 17 3,-1.6 50,-0.1 -2,-0.3 117,-0.1 -0.325 63.9 -62.5-118.8-145.9 11.1 83.3 3.1 86 93 B D S S+ 0 0 129 -2,-0.2 48,-0.2 1,-0.1 3,-0.1 0.372 130.3 27.7 -83.8 5.8 14.0 82.1 1.1 87 94 B A S S+ 0 0 11 1,-0.4 2,-0.3 73,-0.1 -1,-0.1 0.632 114.5 20.2-142.6 -19.7 15.1 79.8 4.0 88 95 B V - 0 0 4 39,-0.1 -3,-1.6 72,-0.1 2,-0.4 -0.967 59.6-123.7-149.0 160.6 12.5 78.4 6.4 89 96 B V E -DE 84 126B 0 37,-3.4 37,-1.4 -2,-0.3 2,-0.5 -0.868 34.7-150.6 -97.5 143.2 8.7 77.8 6.5 90 97 B V E -DE 83 125B 0 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.6 -0.942 14.4-171.5-126.3 110.5 7.5 79.6 9.7 91 98 B I E -DE 82 124B 0 33,-1.9 33,-2.2 -2,-0.5 2,-0.7 -0.912 4.8-166.6-100.1 113.8 4.5 78.3 11.6 92 99 B H E -DE 81 123B 51 -11,-1.1 -12,-1.6 -2,-0.6 -11,-1.1 -0.927 22.6-176.3-101.7 110.0 3.4 80.8 14.3 93 100 B T E -D 79 0B 1 29,-2.7 -14,-0.3 -2,-0.7 3,-0.1 -0.270 29.0 -75.7-100.8-174.4 1.0 78.9 16.5 94 101 B S S > S- 0 0 26 -16,-3.5 3,-2.3 1,-0.2 4,-0.4 -0.435 77.9 -57.2 -78.0 154.4 -1.3 79.4 19.5 95 102 B P T 3 S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 27,-0.1 0.127 119.5 -9.1 -36.1 132.1 0.3 79.7 23.0 96 103 B G T 3 S+ 0 0 8 25,-0.5 4,-0.2 1,-0.2 296,-0.2 0.604 102.2 109.8 50.5 17.9 2.4 76.6 23.9 97 104 B A X> + 0 0 0 -3,-2.3 4,-1.5 -19,-0.2 3,-0.7 0.590 45.2 97.7 -96.2 -7.5 1.3 74.6 20.9 98 105 B A H 3> S+ 0 0 0 23,-0.5 4,-2.0 -4,-0.4 5,-0.2 0.898 78.5 53.6 -45.5 -55.0 4.6 74.8 19.2 99 106 B Q H 3> S+ 0 0 67 21,-0.5 4,-2.3 22,-0.2 -1,-0.2 0.853 109.3 48.7 -52.6 -40.8 5.8 71.4 20.4 100 107 B L H <> S+ 0 0 6 -3,-0.7 4,-1.5 288,-0.5 -1,-0.2 0.937 113.5 41.4 -63.5 -59.6 2.7 69.5 19.1 101 108 B I H X S+ 0 0 4 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.799 116.0 54.6 -60.4 -27.7 2.5 70.9 15.5 102 109 B A H X S+ 0 0 11 -4,-2.0 4,-1.3 -5,-0.4 -2,-0.3 0.950 101.7 57.8 -65.6 -47.4 6.2 70.4 15.7 103 110 B R H < S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.787 104.9 52.4 -51.0 -34.8 5.4 66.9 16.6 104 111 B L H >< S+ 0 0 49 -4,-1.5 3,-2.9 1,-0.2 4,-0.3 0.989 102.8 51.7 -69.3 -62.7 3.5 66.4 13.4 105 112 B L H >< S+ 0 0 0 -4,-1.5 3,-2.5 1,-0.3 -1,-0.2 0.740 92.9 76.9 -48.8 -28.8 6.0 67.6 10.7 106 113 B D T 3< S+ 0 0 79 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.697 82.8 66.7 -59.0 -17.8 8.7 65.2 12.1 107 114 B S T < S+ 0 0 86 -3,-2.9 2,-0.9 1,-0.2 -1,-0.3 0.690 91.4 65.7 -76.4 -16.6 6.8 62.4 10.4 108 115 B L S < S+ 0 0 17 -3,-2.5 6,-0.4 -4,-0.3 -1,-0.2 -0.645 75.8 173.6-103.6 73.8 7.8 63.9 7.0 109 116 B G > > - 0 0 33 -2,-0.9 3,-1.9 -3,-0.2 5,-1.8 0.296 59.3 -50.7 -59.0-156.1 11.6 63.5 7.2 110 117 B K G > 5S+ 0 0 79 1,-0.3 3,-3.3 3,-0.2 19,-0.3 0.884 130.7 68.9 -47.2 -48.7 13.9 64.2 4.3 111 118 B A G 3 5S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.630 106.6 37.0 -46.9 -26.9 11.7 62.2 1.9 112 119 B E G < 5S- 0 0 89 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.307 134.2 -85.9-110.8 5.3 8.8 64.6 2.0 113 120 B G T < 5S+ 0 0 0 -3,-3.3 16,-1.1 -4,-0.4 2,-0.7 0.575 84.5 127.1 105.2 17.9 11.1 67.6 2.2 114 121 B I E < +F 128 0B 9 -5,-1.8 -4,-0.1 -6,-0.4 -3,-0.1 -0.777 20.3 169.6-118.2 97.5 12.1 68.3 5.8 115 122 B L E S- 0 0 1 12,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.698 74.9 -21.2 -66.9 -27.2 15.8 68.5 6.5 116 123 B G E -F 127 0B 2 11,-1.3 11,-2.1 -3,-0.1 2,-0.3 -0.963 50.7-158.0-175.6 163.0 15.0 69.8 10.0 117 124 B T E -F 126 0B 11 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.939 5.6-169.8-154.7 131.8 12.4 71.5 12.3 118 125 B I E -F 125 0B 2 7,-1.9 7,-2.4 -2,-0.3 2,-0.2 -0.987 13.0-160.8-127.8 117.7 13.0 73.4 15.5 119 126 B A E +F 124 0B 12 -2,-0.5 5,-0.2 -72,-0.2 2,-0.2 -0.501 15.4 162.0 -93.4 172.4 10.0 74.3 17.6 120 127 B G - 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