==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-MAY-95 1RCS . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.ZHAO,Z.ZHENG . 210 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 62.9 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 . 0 0.0 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 . 0 0.0 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 0 1 1 0 0 4 0 2 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A Q 0 0 262 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.3 22.8 37.7 33.5 2 5 A S - 0 0 77 1,-0.1 3,-0.1 4,-0.0 0, 0.0 -0.981 360.0-159.0-144.2 129.8 26.2 35.7 33.5 3 6 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.941 86.5 23.5 -72.4 -50.1 29.7 36.7 31.9 4 7 A Y S S+ 0 0 205 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.944 118.0 13.1-120.8 140.9 31.2 33.1 31.7 5 8 A S - 0 0 119 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.707 64.7-145.9 66.6 125.8 29.1 29.7 31.5 6 9 A A - 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 -0.985 61.7 -9.0-128.1 120.6 25.3 29.8 30.8 7 10 A A - 0 0 111 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.772 69.0-128.3 63.2 122.5 22.8 27.2 32.4 8 11 A M + 0 0 181 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.891 57.6 121.5-103.2 124.8 24.2 24.1 34.3 9 12 A A - 0 0 83 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.1 0.431 45.4-154.8-145.0 -50.8 22.9 20.6 33.3 10 13 A E + 0 0 172 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.727 15.9 179.1 65.6 124.8 25.9 18.2 32.1 11 14 A Q + 0 0 192 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.945 8.7 177.1-158.4 134.4 25.1 15.3 29.6 12 15 A R - 0 0 216 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.995 22.0-141.3-144.4 136.1 27.3 12.5 27.9 13 16 A H - 0 0 87 -2,-0.3 2,-0.6 1,-0.0 4,-0.2 -0.865 15.2-170.6 -98.1 118.5 26.4 9.5 25.5 14 17 A Q + 0 0 89 -2,-0.5 -1,-0.0 2,-0.1 -2,-0.0 -0.694 64.6 67.2-113.6 77.7 28.6 6.3 26.3 15 18 A E S > S+ 0 0 42 -2,-0.6 4,-1.2 142,-0.0 3,-0.4 0.199 96.5 44.1-149.9 -68.7 27.9 3.8 23.4 16 19 A W H > S+ 0 0 29 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.676 116.7 53.4 -57.2 -21.1 29.4 5.2 20.0 17 20 A L H > S+ 0 0 66 2,-0.2 4,-1.9 -4,-0.2 5,-0.2 0.805 97.5 58.1 -91.3 -30.6 32.6 6.1 22.0 18 21 A R H > S+ 0 0 120 -3,-0.4 4,-0.8 1,-0.2 -2,-0.2 0.860 114.9 43.2 -64.1 -26.8 33.3 2.6 23.6 19 22 A F H X S+ 0 0 21 -4,-1.2 4,-1.3 2,-0.1 -2,-0.2 0.785 111.4 54.4 -83.2 -32.7 33.4 1.8 19.8 20 23 A V H X S+ 0 0 20 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.771 106.5 50.2 -76.2 -25.3 35.6 5.1 18.9 21 24 A D H X S+ 0 0 84 -4,-1.9 4,-0.8 2,-0.2 -2,-0.1 0.931 116.0 40.5 -78.0 -43.8 38.5 4.3 21.5 22 25 A L H X S+ 0 0 39 -4,-0.8 4,-1.3 -5,-0.2 3,-0.2 0.820 112.1 58.6 -71.4 -27.2 39.0 0.6 20.3 23 26 A L H X S+ 0 0 11 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.879 102.3 53.9 -67.6 -35.8 38.5 2.0 16.6 24 27 A K H X S+ 0 0 104 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.776 102.7 58.0 -68.7 -25.7 41.6 4.3 17.2 25 28 A N H X S+ 0 0 62 -4,-0.8 4,-0.7 -3,-0.2 -1,-0.2 0.890 114.9 35.8 -70.4 -38.5 43.7 1.1 18.3 26 29 A A H <>S+ 0 0 0 -4,-1.3 5,-0.9 2,-0.2 6,-0.6 0.549 108.7 67.0 -89.6 -8.9 43.1 -0.5 14.8 27 30 A Y H <5S+ 0 0 22 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.1 0.855 98.2 52.3 -79.0 -33.8 43.2 3.0 12.9 28 31 A Q H <5S+ 0 0 138 -4,-1.2 -2,-0.2 2,-0.0 -1,-0.1 0.929 131.6 16.6 -65.6 -43.7 47.1 3.4 13.8 29 32 A N T <5S- 0 0 98 -4,-0.7 -3,-0.1 0, 0.0 -2,-0.1 0.854 106.3-111.6 -88.3 -88.7 47.7 -0.2 12.3 30 33 A D T 5S+ 0 0 101 -5,-0.1 3,-0.2 0, 0.0 -3,-0.2 0.219 73.5 124.3 152.9 48.5 44.5 -1.1 10.1 31 34 A L >< + 0 0 33 -5,-0.9 4,-1.1 1,-0.1 -4,-0.1 0.227 45.7 95.8-110.0 14.1 42.7 -4.1 12.0 32 35 A H H > S+ 0 0 8 -6,-0.6 4,-0.8 2,-0.2 -1,-0.1 0.333 77.0 67.2 -81.4 3.7 39.2 -2.2 12.3 33 36 A L H > S+ 0 0 43 2,-0.2 4,-1.0 -3,-0.2 -1,-0.1 0.911 102.6 38.3 -94.0 -51.5 38.3 -4.3 9.0 34 37 A P H > S+ 0 0 31 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.880 118.2 56.6 -61.6 -32.6 38.2 -7.9 10.6 35 38 A L H >X S+ 0 0 14 -4,-1.1 4,-1.7 1,-0.2 3,-0.7 0.903 106.3 46.2 -60.3 -46.3 36.6 -5.8 13.5 36 39 A L H 3<>S+ 0 0 8 -4,-0.8 5,-1.7 1,-0.2 4,-0.3 0.630 108.1 59.4 -74.4 -12.3 33.8 -4.5 11.0 37 40 A N H 3<5S+ 0 0 79 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.643 115.4 30.8 -87.8 -19.2 33.3 -8.2 9.8 38 41 A L H <<5S+ 0 0 10 -4,-0.7 -2,-0.2 -3,-0.7 152,-0.2 0.676 132.1 25.4-113.9 -23.7 32.3 -9.6 13.4 39 42 A M T <5S+ 0 0 21 -4,-1.7 118,-0.1 174,-0.1 -3,-0.1 0.040 128.3 35.9-129.2 27.8 30.5 -6.7 15.3 40 43 A L T 5S- 0 0 8 -4,-0.3 -3,-0.2 116,-0.1 -4,-0.1 0.509 91.1-131.0-135.2 -68.3 29.1 -4.5 12.3 41 44 A T >>< - 0 0 22 -5,-1.7 3,-1.0 2,-0.1 4,-0.6 -0.263 29.6 -89.5 121.5 160.6 27.9 -6.7 9.2 42 45 A P H >> S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.823 127.1 63.1 -68.1 -28.6 28.5 -6.5 5.2 43 46 A D H 3> S+ 0 0 109 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.687 92.3 65.0 -67.0 -19.0 25.3 -4.1 5.1 44 47 A E H <> S+ 0 0 17 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.835 108.1 38.0 -75.7 -29.7 27.5 -1.6 7.4 45 48 A R H S+ 0 0 47 -4,-1.2 4,-1.5 -5,-0.1 5,-0.6 0.707 114.7 49.4 -95.3 -24.1 28.1 13.3 -5.6 58 61 A L H <5S+ 0 0 29 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.2 0.966 104.4 56.3 -77.0 -57.3 25.3 15.9 -4.3 59 62 A L T <5S+ 0 0 57 -4,-2.1 -1,-0.1 1,-0.2 -3,-0.1 0.728 115.2 40.9 -46.0 -29.8 27.8 18.6 -2.8 60 63 A R T 45S- 0 0 174 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.924 97.4-149.0 -85.9 -53.2 29.6 18.8 -6.3 61 64 A G T <5 + 0 0 52 -4,-1.5 -3,-0.1 2,-0.0 -2,-0.1 0.965 55.2 113.4 80.1 80.3 26.4 18.7 -8.5 62 65 A E S S+ 0 0 135 1,-0.2 4,-0.6 2,-0.1 3,-0.2 0.477 102.8 72.0 -74.1 -4.9 20.8 10.6 -14.2 68 71 A L H >> S+ 0 0 2 1,-0.2 4,-1.0 2,-0.1 3,-0.8 0.912 76.6 74.9 -76.7 -48.3 22.6 8.9 -11.1 69 72 A K H 34 S+ 0 0 77 -3,-0.4 4,-0.4 1,-0.2 5,-0.2 0.723 100.3 43.7 -35.6 -40.5 19.9 6.2 -10.2 70 73 A N H 34 S+ 0 0 160 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.872 102.5 65.9 -78.0 -40.3 20.9 4.0 -13.3 71 74 A E H << S- 0 0 124 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.784 133.0 -8.1 -52.0 -35.2 24.8 4.3 -12.8 72 75 A L S < S- 0 0 68 -4,-1.0 -2,-0.1 -3,-0.1 -3,-0.1 0.595 96.2-111.1-133.0 -44.9 24.7 2.3 -9.4 73 76 A G + 0 0 60 -5,-0.4 -3,-0.1 -4,-0.4 -4,-0.1 0.827 63.7 132.1 104.9 74.0 20.9 1.7 -8.3 74 77 A A - 0 0 28 -5,-0.2 4,-0.4 1,-0.1 -4,-0.1 0.486 58.5-123.3-126.1 -12.0 19.8 3.8 -5.1 75 78 A G > - 0 0 29 -6,-0.2 4,-0.9 1,-0.1 3,-0.1 -0.035 27.1 -89.0 86.6 167.1 16.3 5.4 -6.2 76 79 A I H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.731 119.5 68.1 -87.0 -20.8 15.3 9.2 -6.3 77 80 A A H > S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.828 106.1 39.7 -67.0 -30.9 14.0 9.1 -2.5 78 81 A T H > S+ 0 0 18 -4,-0.4 4,-1.5 3,-0.2 -1,-0.2 0.872 114.7 50.0 -83.5 -43.2 17.7 8.5 -1.1 79 82 A I H < S+ 0 0 1 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.685 123.6 31.4 -70.8 -18.6 19.7 10.9 -3.5 80 83 A T H X S+ 0 0 60 -4,-1.1 4,-0.8 2,-0.1 3,-0.4 0.739 117.7 51.6-109.7 -31.9 17.2 13.9 -2.8 81 84 A R H X S+ 0 0 126 -4,-1.2 4,-0.6 -5,-0.3 3,-0.2 0.822 102.5 64.0 -73.2 -25.5 16.1 13.1 0.9 82 85 A G H >X S+ 0 0 2 -4,-1.5 3,-0.7 1,-0.2 4,-0.6 0.841 96.1 58.3 -62.8 -31.4 20.0 13.0 1.7 83 86 A S H >> S+ 0 0 32 -3,-0.4 3,-1.0 1,-0.2 4,-0.8 0.900 96.1 62.1 -63.1 -41.5 20.0 16.8 0.7 84 87 A N H 3< S+ 0 0 126 -4,-0.8 4,-0.4 -3,-0.2 -1,-0.2 0.744 94.4 63.8 -55.3 -28.0 17.4 17.5 3.6 85 88 A S H XX S+ 0 0 15 -3,-0.7 4,-1.4 -4,-0.6 3,-1.0 0.874 95.8 56.8 -65.8 -40.4 20.1 16.2 6.2 86 89 A L H << S+ 0 0 32 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.865 99.2 59.9 -58.9 -41.5 22.5 19.2 5.3 87 90 A K T 3< S+ 0 0 165 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.676 107.1 47.4 -62.5 -21.0 19.7 21.9 6.2 88 91 A A T <4 S+ 0 0 78 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.857 94.0 86.4 -89.6 -42.4 19.6 20.5 9.9 89 92 A A S < S- 0 0 25 -4,-1.4 2,-0.1 53,-0.1 51,-0.0 -0.124 82.3-108.6 -56.5 158.2 23.5 20.3 10.7 90 93 A P > - 0 0 71 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.322 13.4-128.3 -84.7 170.2 25.3 23.5 12.1 91 94 A V H > S+ 0 0 116 2,-0.2 4,-1.4 3,-0.2 -2,-0.0 0.686 100.2 68.1 -90.8 -25.4 27.9 25.7 10.2 92 95 A E H 4 S+ 0 0 163 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.917 118.5 23.4 -61.9 -43.8 30.8 25.6 12.9 93 96 A L H >> S+ 0 0 59 2,-0.2 4,-1.1 1,-0.1 3,-0.5 0.683 114.6 65.0 -99.1 -16.1 31.4 21.8 12.2 94 97 A R H 3X S+ 0 0 98 -4,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.851 95.9 65.7 -68.1 -26.3 29.8 21.8 8.5 95 98 A Q H 3X S+ 0 0 123 -4,-1.4 4,-1.4 1,-0.2 3,-0.4 0.877 94.2 54.1 -57.5 -40.1 33.1 24.1 8.2 96 99 A W H <> S+ 0 0 14 -3,-0.5 4,-1.0 -4,-0.2 -1,-0.2 0.876 97.5 64.1 -63.9 -35.0 35.2 20.9 9.0 97 100 A L H >X S+ 0 0 21 -4,-1.1 3,-0.7 1,-0.2 4,-0.6 0.902 103.6 47.6 -52.6 -38.7 33.2 19.3 5.9 98 101 A E H >X>S+ 0 0 95 -4,-1.1 4,-1.6 -3,-0.4 3,-0.6 0.889 104.9 59.1 -67.6 -38.6 35.1 22.1 3.9 99 102 A E H 3<5S+ 0 0 115 -4,-1.4 5,-0.4 1,-0.2 -1,-0.2 0.698 119.6 30.0 -59.3 -22.7 38.4 21.0 5.7 100 103 A V H <<5S+ 0 0 2 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.334 121.3 50.0-122.6 5.3 37.8 17.4 4.1 101 104 A L H <<5S+ 0 0 56 -3,-0.6 -3,-0.2 -4,-0.6 -2,-0.1 0.809 114.8 41.1-102.9 -55.9 35.9 18.4 0.7 102 105 A L T <5S+ 0 0 161 -4,-1.6 -3,-0.1 -5,-0.1 -4,-0.1 0.892 137.8 17.0 -57.4 -48.0 38.4 21.2 -0.6 103 106 A K < 0 0 164 -5,-0.6 -3,-0.2 -4,-0.1 -4,-0.1 0.920 360.0 360.0 -91.7 -64.5 41.5 19.0 0.5 104 107 A S 0 0 75 -5,-0.4 -3,-0.1 -6,-0.1 -4,-0.1 0.637 360.0 360.0 65.4 360.0 40.1 15.3 1.0 105 !* 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 0.0 106 504 B Q 0 0 251 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 55.2 -14.8 -19.6 107 505 B S - 0 0 105 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.894 360.0-125.2-156.2 123.3 54.4 -11.7 -17.3 108 506 B P - 0 0 119 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.380 14.7-143.6 -69.1 146.3 51.9 -11.4 -14.2 109 507 B Y S S- 0 0 234 1,-0.3 2,-0.4 -2,-0.1 0, 0.0 0.989 79.9 -0.6 -74.2 -64.6 49.2 -8.5 -14.4 110 508 B S S S+ 0 0 114 1,-0.1 -1,-0.3 5,-0.0 3,-0.1 -0.996 84.2 108.4-133.2 125.7 49.0 -7.3 -10.7 111 509 B A + 0 0 66 -2,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.299 54.2 83.6-159.1 -48.4 51.2 -8.7 -7.8 112 510 B A S S- 0 0 89 1,-0.1 2,-1.6 3,-0.1 -1,-0.4 -0.493 103.8 -2.7 -75.2 142.6 54.0 -6.2 -6.6 113 511 B M S S+ 0 0 205 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.535 132.3 30.3 79.2 -71.6 53.2 -3.3 -4.0 114 512 B A + 0 0 68 -2,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.969 48.0 173.3-124.5 138.9 49.3 -4.1 -3.6 115 513 B E S S+ 0 0 186 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.798 76.0 46.7-104.3 -49.1 47.3 -7.4 -3.9 116 514 B Q S S- 0 0 163 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.826 79.4-138.2 -99.6 134.8 43.7 -6.2 -2.8 117 515 B R - 0 0 228 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.818 9.0-149.3 -95.8 128.3 42.2 -3.0 -4.3 118 516 B H + 0 0 122 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.859 30.8 154.4 -98.0 121.0 40.3 -0.5 -1.9 119 517 B Q - 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0 0 16 -5,-0.2 -1,-0.2 -6,-0.1 5,-0.1 -0.977 50.8-116.1-119.3 115.7 18.7 -8.0 23.7 180 578 B G > - 0 0 39 -2,-0.5 4,-1.3 1,-0.1 3,-0.1 0.288 23.9-106.6 -39.4 171.5 17.2 -11.6 22.8 181 579 B I H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.711 117.8 66.4 -80.2 -16.4 19.1 -15.0 23.1 182 580 B A H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 108.2 37.1 -68.9 -39.4 19.3 -15.0 19.2 183 581 B T H > S+ 0 0 23 2,-0.2 4,-1.3 3,-0.2 -2,-0.2 0.834 115.0 54.4 -77.8 -38.8 21.7 -11.9 19.2 184 582 B I H < S+ 0 0 3 -4,-1.3 4,-0.3 2,-0.2 -2,-0.2 0.824 122.3 27.0 -67.3 -35.3 23.7 -12.8 22.4 185 583 B T H X S+ 0 0 68 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.727 116.4 58.7-102.3 -25.1 24.7 -16.4 21.0 186 584 B R H X S+ 0 0 126 -4,-1.4 4,-0.9 -5,-0.3 3,-0.2 0.830 99.8 60.9 -73.1 -24.9 24.6 -15.6 17.1 187 585 B G H >X S+ 0 0 1 -4,-1.3 4,-0.7 1,-0.2 3,-0.6 0.892 100.2 56.0 -62.7 -36.1 27.3 -12.8 17.9 188 586 B S H >> S+ 0 0 27 -4,-0.3 4,-0.9 1,-0.2 3,-0.6 0.859 98.4 60.8 -60.6 -39.7 29.5 -15.9 19.2 189 587 B N H 3< S+ 0 0 122 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.805 97.3 59.2 -59.7 -32.7 29.1 -17.6 15.6 190 588 B S H XX S+ 0 0 20 -4,-0.9 4,-1.4 -3,-0.6 3,-0.9 0.854 98.1 59.5 -65.3 -37.6 30.9 -14.6 13.9 191 589 B L H << S+ 0 0 39 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.884 101.0 53.6 -58.3 -45.2 34.2 -15.2 16.1 192 590 B K T 3< S+ 0 0 177 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.621 108.2 51.9 -68.2 -14.8 34.6 -18.9 14.7 193 591 B A T <4 S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.869 93.8 81.8 -88.5 -43.5 34.6 -17.5 11.0 194 592 B A S < S- 0 0 28 -4,-1.4 2,-0.0 1,-0.1 0, 0.0 -0.058 87.7 -99.1 -57.1 163.8 37.3 -14.6 11.3 195 593 B P > - 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