==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-MAR-07 2P4W . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN ARSR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR W.LIU,G.VIERKE,S.PANJIKAR,M.THOMM,R.LADENSTEIN . 395 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 76.5 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 . 44 11.1 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 . 3 0.8 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 . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 3 1 2 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 2 0 0 3 0 0 2 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 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 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 1 A M 0 0 61 0, 0.0 91,-0.1 0, 0.0 216,-0.0 0.000 360.0 360.0 360.0 145.7 0.2 29.2 18.1 2 2 A G > - 0 0 26 89,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.285 360.0-130.2 -65.2 144.9 -3.4 28.2 18.8 3 3 A E H > S+ 0 0 160 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.947 110.5 44.5 -33.9 -65.8 -6.3 30.5 19.3 4 4 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 110.6 51.7 -62.1 -49.2 -7.2 28.6 22.5 5 5 A L H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 111.6 50.2 -56.7 -46.3 -3.7 28.3 24.0 6 6 A N H X S+ 0 0 35 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.920 112.3 41.9 -61.1 -49.6 -3.3 31.9 23.5 7 7 A R H >X S+ 0 0 200 -4,-2.4 4,-2.8 2,-0.2 3,-0.9 0.974 114.3 56.4 -58.8 -49.9 -6.5 33.2 25.2 8 8 A L H 3X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.870 106.8 45.1 -49.9 -52.6 -6.0 30.6 27.9 9 9 A L H 3X S+ 0 0 1 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.754 110.8 53.9 -72.6 -19.1 -2.6 31.7 29.0 10 10 A D H XX S+ 0 0 83 -4,-1.1 3,-0.8 -3,-0.9 4,-0.6 0.926 110.5 48.7 -72.7 -41.7 -3.7 35.4 28.9 11 11 A V H >< S+ 0 0 13 -4,-2.8 3,-0.8 1,-0.3 -2,-0.2 0.965 117.3 39.9 -62.2 -47.1 -6.5 34.4 31.2 12 12 A L H 3< S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.538 99.1 76.9 -78.8 -6.0 -4.2 32.5 33.6 13 13 A G H << S+ 0 0 16 -3,-0.8 2,-0.6 -4,-0.5 -1,-0.2 0.672 74.2 88.7 -81.5 -16.9 -1.4 35.1 33.4 14 14 A N S XX S- 0 0 51 -3,-0.8 4,-2.6 -4,-0.6 3,-0.7 -0.761 74.8-145.2 -82.4 117.6 -3.1 37.5 35.7 15 15 A E H 3> S+ 0 0 96 -2,-0.6 4,-3.6 1,-0.3 5,-0.2 0.848 97.5 53.6 -55.9 -38.5 -2.2 36.5 39.3 16 16 A T H 3> S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.884 108.5 48.8 -69.2 -33.8 -5.6 37.5 40.7 17 17 A R H <> S+ 0 0 31 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.955 112.9 48.3 -68.5 -44.5 -7.4 35.2 38.2 18 18 A R H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.971 110.3 51.1 -57.6 -54.7 -5.0 32.4 39.1 19 19 A R H X S+ 0 0 75 -4,-3.6 4,-1.9 1,-0.3 -1,-0.2 0.897 108.0 53.0 -53.2 -35.8 -5.6 33.0 42.8 20 20 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.907 107.9 51.7 -66.5 -40.7 -9.3 32.8 42.2 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 -3,-0.5 -1,-0.2 0.890 105.5 54.1 -64.6 -39.0 -9.0 29.5 40.4 22 22 A F H >X S+ 0 0 23 -4,-2.2 3,-1.1 1,-0.2 4,-0.6 0.963 109.1 48.8 -57.0 -49.8 -7.0 28.0 43.3 23 23 A L H >X S+ 0 0 30 -4,-1.9 3,-2.1 1,-0.3 4,-1.3 0.909 104.3 57.2 -55.8 -49.9 -9.7 28.9 45.8 24 24 A L H 3< S+ 0 0 6 -4,-2.1 52,-0.4 1,-0.3 -1,-0.3 0.727 96.8 68.2 -51.8 -24.6 -12.5 27.4 43.6 25 25 A T H << S+ 0 0 9 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.785 102.6 44.2 -61.2 -33.6 -10.5 24.1 43.8 26 26 A K H << S- 0 0 43 -3,-2.1 -2,-0.2 -4,-0.6 -1,-0.2 0.900 132.8 -39.9 -84.0 -42.7 -11.3 23.9 47.5 27 27 A R S < S- 0 0 97 -4,-1.3 -1,-0.3 47,-0.0 2,-0.1 -0.963 72.1 -72.3-174.5 164.0 -15.0 24.8 47.4 28 28 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.510 50.5-153.2 -72.5 147.6 -17.4 27.1 45.6 29 29 A Y E -A 74 0A 12 45,-1.3 45,-3.2 -2,-0.1 2,-0.3 -0.915 13.0-137.0-120.9 149.3 -17.1 30.8 46.8 30 30 A F E > -A 73 0A 66 -2,-0.3 4,-1.5 43,-0.2 3,-0.2 -0.655 40.2-106.1 -87.7 156.3 -19.5 33.7 46.9 31 31 A V H > S+ 0 0 9 41,-0.6 4,-2.7 -2,-0.3 5,-0.2 0.853 117.4 54.1 -54.9 -46.1 -17.9 37.0 45.7 32 32 A S H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 105.3 55.6 -57.1 -45.0 -17.6 38.6 49.1 33 33 A E H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 111.0 44.4 -50.9 -50.1 -15.7 35.5 50.4 34 34 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.920 110.5 54.0 -61.1 -47.4 -13.1 35.9 47.5 35 35 A S H X>S+ 0 0 15 -4,-2.7 5,-1.5 2,-0.2 4,-1.2 0.941 113.6 42.2 -51.9 -49.4 -12.8 39.6 47.9 36 36 A R H <5S+ 0 0 185 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.963 115.3 46.7 -66.6 -58.2 -11.9 39.2 51.6 37 37 A E H <5S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 125.7 31.9 -56.1 -38.0 -9.6 36.3 51.4 38 38 A L H <5S- 0 0 16 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.559 99.8-138.9 -90.7 -11.6 -7.7 37.8 48.5 39 39 A G T <5 + 0 0 66 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.954 63.1 123.3 48.0 57.9 -8.3 41.4 49.8 40 40 A V < - 0 0 51 -5,-1.5 4,-0.2 -6,-0.2 -5,-0.1 0.768 68.6-101.5-114.5 -46.4 -9.0 42.7 46.2 41 41 A G > - 0 0 10 2,-0.1 4,-2.3 -9,-0.1 3,-0.2 -0.108 21.6-105.7 124.2 132.1 -12.4 44.3 46.1 42 42 A Q H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.725 115.2 63.3 -59.5 -22.9 -15.7 43.1 44.8 43 43 A K H > S+ 0 0 169 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.984 110.4 35.1 -60.4 -59.5 -15.3 45.4 41.7 44 44 A A H > S+ 0 0 32 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.875 116.1 55.5 -66.7 -40.9 -12.2 43.7 40.4 45 45 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.981 105.5 49.9 -61.0 -57.5 -13.2 40.2 41.5 46 46 A L H X S+ 0 0 79 -4,-1.8 4,-0.9 1,-0.3 -1,-0.2 0.804 112.9 50.6 -50.3 -31.8 -16.6 40.2 39.7 47 47 A E H X S+ 0 0 107 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.886 110.9 45.5 -74.6 -43.2 -14.6 41.3 36.6 48 48 A H H X S+ 0 0 26 -4,-2.6 4,-2.1 -3,-0.4 5,-0.2 0.975 112.5 52.5 -61.4 -55.0 -12.0 38.6 36.8 49 49 A L H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.801 107.4 53.5 -42.8 -37.7 -14.8 36.0 37.4 50 50 A R H X S+ 0 0 151 -4,-0.9 4,-2.0 -5,-0.4 -1,-0.3 0.946 106.8 50.5 -66.1 -46.0 -16.4 37.4 34.3 51 51 A I H X S+ 0 0 58 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.886 111.4 48.4 -62.4 -36.4 -13.3 36.8 32.3 52 52 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 6,-1.1 0.749 108.1 53.3 -74.3 -32.5 -13.0 33.2 33.5 53 53 A E H ><5S+ 0 0 83 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 0.874 109.7 50.3 -68.3 -36.7 -16.7 32.4 32.8 54 54 A E H 3<5S+ 0 0 149 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.791 105.8 53.7 -73.5 -33.2 -16.1 33.7 29.3 55 55 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.211 118.3-115.8 -81.6 12.6 -13.0 31.5 28.8 56 56 A G T < 5S+ 0 0 28 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.672 83.6 115.8 70.9 18.1 -15.2 28.6 29.8 57 57 A L S -C 68 0B 127 3,-0.5 3,-1.1 4,-0.4 -2,-0.0 -0.865 43.6 -81.8-152.5 126.0 -33.7 31.9 50.1 66 66 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.311 111.9 12.3 -26.2 145.9 -36.9 33.7 51.1 67 67 A R T 3 S+ 0 0 254 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.554 112.3 99.3 64.3 9.3 -36.7 37.5 52.0 68 68 A G B < S-C 65 0B 33 -3,-1.1 -3,-0.5 1,-0.1 -1,-0.1 -0.957 77.6 -98.2-134.3 149.3 -33.1 37.6 50.7 69 69 A R - 0 0 156 -2,-0.3 -4,-0.4 -5,-0.1 -1,-0.1 0.230 43.9 -98.0 -55.6 179.0 -31.3 38.6 47.5 70 70 A P - 0 0 81 0, 0.0 -7,-0.6 0, 0.0 -1,-0.1 0.943 47.3-172.5 -75.2 -39.1 -30.3 36.2 44.8 71 71 A R - 0 0 58 -9,-0.1 -8,-2.0 1,-0.1 2,-0.3 0.919 8.5-152.6 48.0 104.5 -26.6 35.7 45.7 72 72 A K E - B 0 62A 92 -10,-0.2 -41,-0.6 -12,-0.0 2,-0.3 -0.805 5.1-152.5-107.7 147.3 -24.8 33.7 43.1 73 73 A Y E -AB 30 61A 46 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.3 -0.866 8.4-132.1-124.3 157.9 -21.7 31.5 43.8 74 74 A Y E +AB 29 60A 13 -45,-3.2 -45,-1.3 -2,-0.3 2,-0.3 -0.745 25.9 160.1-118.8 151.3 -18.9 30.4 41.6 75 75 A M E - B 0 59A 34 -16,-2.0 -16,-3.8 -2,-0.3 3,-0.1 -0.973 46.8 -84.0-162.8 155.4 -17.1 27.1 40.8 76 76 A I E - B 0 58A 4 -52,-0.4 -18,-0.3 -2,-0.3 3,-0.1 -0.358 68.4 -82.2 -61.7 141.8 -14.9 25.5 38.2 77 77 A K > - 0 0 88 -20,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.225 55.7-102.4 -48.6 126.8 -16.9 24.2 35.3 78 78 A K T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.272 104.2 8.4 -52.9 132.5 -18.3 20.7 36.2 79 79 A G T 3 S+ 0 0 15 1,-0.2 19,-2.5 18,-0.1 -1,-0.3 0.359 90.2 161.4 78.3 -2.7 -16.3 17.9 34.6 80 80 A L E < -D 97 0C 2 -3,-2.4 2,-0.4 17,-0.2 -1,-0.2 -0.154 18.8-178.1 -61.4 141.1 -13.6 20.3 33.3 81 81 A R E +D 96 0C 23 15,-1.2 15,-2.7 204,-0.2 2,-0.5 -0.925 7.8 174.6-137.0 107.6 -10.2 18.9 32.2 82 82 A L E +DE 95 284C 4 202,-2.6 202,-2.6 -2,-0.4 2,-0.4 -0.985 1.8 176.8-123.3 131.4 -7.7 21.4 31.1 83 83 A E E -DE 94 283C 3 11,-2.0 11,-2.0 -2,-0.5 2,-0.5 -0.970 14.4-162.1-134.6 133.9 -4.2 20.6 30.2 84 84 A I E -DE 93 282C 2 198,-2.3 198,-1.9 -2,-0.4 2,-0.4 -0.986 17.6-164.5-121.8 125.4 -1.4 22.8 28.9 85 85 A L E +DE 92 281C 31 7,-4.0 7,-2.3 -2,-0.5 2,-0.4 -0.899 15.3 176.0-120.1 138.0 1.6 21.0 27.3 86 86 A L E +DE 91 280C 2 194,-2.0 194,-2.2 -2,-0.4 5,-0.2 -0.976 16.4 144.9-134.0 125.7 5.1 22.1 26.4 87 87 A T E > -D 90 0C 5 3,-3.2 3,-0.7 -2,-0.4 192,-0.1 -0.877 66.7 -80.8-138.2 179.7 7.8 19.8 25.0 88 88 A P T 3 S+ 0 0 38 0, 0.0 186,-0.2 0, 0.0 3,-0.1 0.659 130.9 23.1 -57.5 -12.2 10.6 20.4 22.5 89 89 A T T 3 S+ 0 0 94 1,-0.2 2,-0.4 135,-0.0 134,-0.1 0.483 118.5 60.3-134.0 6.9 8.2 19.9 19.6 90 90 A L E < +D 87 0C 65 -3,-0.7 -3,-3.2 2,-0.0 2,-0.3 -0.998 38.7 169.9-141.4 132.4 4.7 20.7 21.1 91 91 A F E +D 86 0C 13 -2,-0.4 -89,-0.3 -5,-0.2 2,-0.3 -0.879 41.5 122.0-139.5 104.6 3.1 23.8 22.8 92 92 A G E -D 85 0C 19 -7,-2.3 -7,-4.0 -2,-0.3 2,-0.3 -0.950 46.3-135.1-155.3 172.2 -0.6 23.2 23.2 93 93 A S E -D 84 0C 16 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.962 10.0-161.2-135.0 157.4 -3.7 22.9 25.3 94 94 A E E -D 83 0C 92 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.5 -0.998 2.2-168.0-138.2 135.4 -6.6 20.4 25.5 95 95 A M E +D 82 0C 74 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.986 21.8 153.7-123.7 120.9 -10.0 21.0 27.1 96 96 A Y E -D 81 0C 28 -15,-2.7 -15,-1.2 -2,-0.5 2,-0.4 -0.985 39.0-113.2-146.5 161.7 -12.3 18.1 27.6 97 97 A E E > -D 80 0C 68 -2,-0.3 3,-1.5 -17,-0.2 2,-0.7 -0.791 22.9-129.1 -96.8 132.1 -15.2 17.0 29.8 98 98 A A T 3 S+ 0 0 18 -19,-2.5 4,-0.0 -2,-0.4 -18,-0.0 -0.732 100.8 62.5 -69.0 114.8 -14.8 14.1 32.3 99 99 A K T 3 S+ 0 0 185 -2,-0.7 -1,-0.2 3,-0.0 4,-0.1 -0.172 90.5 67.6 148.4 -38.0 -17.9 12.2 31.2 100 100 A G S < S+ 0 0 65 -3,-1.5 2,-0.5 2,-0.1 -2,-0.2 0.587 89.1 86.7 -71.1 -17.0 -16.5 11.6 27.8 101 101 A V S S- 0 0 18 -4,-0.3 3,-0.0 243,-0.1 240,-0.0 -0.771 80.9-125.8 -94.9 128.6 -13.9 9.4 29.5 102 102 A R - 0 0 186 -2,-0.5 2,-0.7 1,-0.1 -2,-0.1 -0.227 27.6-111.7 -64.0 152.1 -14.6 5.7 30.2 103 103 A K - 0 0 126 -4,-0.1 -1,-0.1 4,-0.1 242,-0.1 -0.754 40.1-161.2 -93.9 118.7 -14.1 4.5 33.7 104 104 A S > - 0 0 8 -2,-0.7 4,-2.1 241,-0.2 5,-0.1 -0.394 32.3-105.3 -96.7 174.6 -11.1 2.2 33.9 105 105 A P H > S+ 0 0 97 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.854 122.5 56.3 -61.2 -35.9 -10.0 -0.4 36.4 106 106 A E H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 107.0 49.8 -63.4 -33.3 -7.3 2.0 37.6 107 107 A Y H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 112.5 47.6 -71.7 -42.5 -10.2 4.4 38.3 108 108 A E H X S+ 0 0 81 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.915 110.4 50.6 -64.2 -42.5 -12.0 1.7 40.1 109 109 A Q H X S+ 0 0 97 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.896 111.6 47.8 -59.4 -41.2 -9.0 0.6 42.2 110 110 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.926 109.3 53.2 -64.9 -45.0 -8.3 4.2 43.3 111 111 A K H X S+ 0 0 94 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.912 112.0 47.8 -56.2 -36.4 -12.0 4.6 44.2 112 112 A E H < S+ 0 0 139 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.830 109.1 50.2 -78.6 -31.4 -11.6 1.5 46.3 113 113 A L H < S+ 0 0 26 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.784 111.8 51.0 -72.7 -29.9 -8.4 2.5 48.0 114 114 A I H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.794 113.6 42.5 -75.0 -31.2 -10.0 5.8 48.9 115 115 A K S < S+ 0 0 146 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.326 86.8 117.9-101.0 3.5 -13.2 4.2 50.4 116 116 A S S S- 0 0 32 -4,-0.3 7,-0.1 -3,-0.2 -3,-0.0 -0.447 70.8-127.2 -76.9 150.8 -11.4 1.5 52.3 117 117 A Q + 0 0 198 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.182 66.9 131.1 -82.5 19.5 -11.8 1.4 56.1 118 118 A E S S- 0 0 98 -5,-0.1 2,-0.2 1,-0.1 5,-0.0 -0.340 70.1 -85.4 -66.6 152.4 -8.0 1.3 56.4 119 119 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200 2 B G > - 0 0 9 89,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.121 360.0-134.8 -60.6 155.6 2.2 26.3 44.2 201 3 B E H > S+ 0 0 86 2,-0.2 4,-2.2 192,-0.1 5,-0.2 0.942 109.1 47.0 -69.0 -48.8 5.3 28.4 43.9 202 4 B E H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.947 111.8 51.7 -50.6 -59.4 6.2 26.7 40.5 203 5 B L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 109.8 49.2 -44.8 -52.8 2.7 27.1 39.2 204 6 B N H X S+ 0 0 34 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.931 114.1 42.9 -60.7 -48.5 2.6 30.7 40.0 205 7 B R H >X S+ 0 0 199 -4,-2.2 4,-3.0 1,-0.2 3,-0.5 0.964 113.7 51.9 -63.5 -49.4 5.9 31.6 38.3 206 8 B L H 3X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.893 109.2 49.4 -56.2 -46.0 5.3 29.4 35.3 207 9 B L H 3< S+ 0 0 1 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.3 0.792 111.8 49.0 -69.0 -23.4 2.0 31.0 34.6 208 10 B D H << S+ 0 0 79 -4,-1.4 3,-0.5 -3,-0.5 4,-0.5 0.903 111.5 49.4 -76.0 -39.8 3.5 34.5 34.9 209 11 B V H >< S+ 0 0 15 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.990 116.1 42.3 -61.1 -55.5 6.2 33.5 32.6 210 12 B L T 3< S+ 0 0 2 -4,-3.0 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0.912 104.9 56.1 -52.0 -49.5 8.8 29.4 17.5 222 24 B L H 3< S+ 0 0 6 -4,-2.5 52,-0.5 1,-0.3 -1,-0.3 0.689 95.9 70.6 -61.5 -11.5 11.5 27.3 19.4 223 25 B T T << S+ 0 0 11 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.760 100.0 44.6 -74.7 -24.2 9.1 24.4 18.9 224 26 B K T <4 S- 0 0 137 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.837 132.4 -41.5 -85.9 -38.7 9.9 24.3 15.1 225 27 B R S < S- 0 0 98 -4,-1.2 -1,-0.4 47,-0.1 47,-0.1 -0.942 73.1 -66.7-177.5 165.3 13.6 24.7 15.5 226 28 B P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.295 51.5-155.1 -60.7 150.5 16.4 26.6 17.4 227 29 B Y E -G 272 0D 8 45,-1.6 45,-3.1 4,-0.0 2,-0.3 -0.947 13.7-137.4-129.9 151.9 16.5 30.4 16.7 228 30 B F E > -G 271 0D 61 -2,-0.3 4,-1.8 43,-0.2 3,-0.4 -0.715 37.7-109.1 -95.1 153.7 19.2 33.1 16.9 229 31 B V H > S+ 0 0 11 41,-0.6 4,-2.3 -2,-0.3 5,-0.1 0.806 116.4 55.5 -56.9 -37.5 18.0 36.4 18.5 230 32 B S H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 106.7 50.8 -67.0 -40.1 18.0 38.3 15.2 231 33 B E H > S+ 0 0 54 -3,-0.4 4,-2.2 2,-0.2 5,-0.3 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-1,-0.2 0.928 111.4 49.6 -47.8 -44.9 11.3 6.2 6.6 310 112 B E H X S+ 0 0 138 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.842 108.3 48.1 -67.3 -38.8 11.2 3.0 4.6 311 113 B L H < S+ 0 0 23 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.751 112.0 52.9 -76.7 -21.4 8.0 3.6 2.7 312 114 B I H < S+ 0 0 13 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 111.9 44.0 -78.3 -28.6 9.3 7.0 1.9 313 115 B K H < S+ 0 0 133 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.528 86.7 111.6 -97.3 -9.8 12.5 5.7 0.5 314 116 B S S < S- 0 0 36 -4,-0.9 7,-0.1 1,-0.1 -3,-0.0 -0.326 71.0-129.0 -71.0 151.2 11.2 2.8 -1.6 315 117 B Q + 0 0 193 2,-0.0 -1,-0.1 6,-0.0 3,-0.1 0.004 63.2 134.4 -93.5 28.5 11.4 3.0 -5.4 316 118 B E S S- 0 0 89 -5,-0.1 2,-0.2 1,-0.1 5,-0.0 -0.391 70.7 -84.4 -64.5 147.0 7.7 2.2 -5.6 317 119 B P >> - 0 0 65 0, 0.0 3,-3.7 0, 0.0 4,-1.6 -0.495 42.2-105.5 -68.4 133.9 5.8 4.4 -8.1 318 120 B I H 3> S+ 0 0 86 1,-0.3 4,-1.1 -2,-0.2 -2,-0.1 0.496 118.8 48.8 -26.1 -28.6 4.6 7.8 -6.7 319 121 B N H 34 S+ 0 0 63 2,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.285 111.3 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