==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-MAR-03 1HKQ . COMPND 2 MOLECULE: REPLICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. SAVASTANOI; . AUTHOR R.GIRALDO,C.FERNANDEZ-TORNERO,P.R.EVANS,R.DIAZ-OREJAS, . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 76.4 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 . 50 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 2 1 1 0 2 0 1 0 1 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 0 2 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 . 0 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 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 8 A Q 0 0 203 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -82.2 4.8 27.2 17.0 2 9 A S >> + 0 0 12 1,-0.2 4,-1.2 2,-0.1 3,-0.9 0.347 360.0 94.4-100.4 1.2 7.5 25.1 18.6 3 10 A N H 3> S+ 0 0 100 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.758 73.4 69.3 -62.3 -24.3 10.0 26.5 16.1 4 11 A K H 3> S+ 0 0 119 -3,-0.3 4,-3.4 2,-0.2 -1,-0.3 0.890 94.8 51.8 -62.9 -39.3 10.8 29.0 18.9 5 12 A L H <> S+ 0 0 11 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.935 111.1 48.4 -62.4 -42.1 12.4 26.3 20.9 6 13 A I H X S+ 0 0 17 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.820 111.4 51.3 -65.1 -31.0 14.4 25.5 17.8 7 14 A E H >X S+ 0 0 94 -4,-2.0 3,-1.1 1,-0.2 4,-0.6 0.964 109.8 48.4 -68.8 -51.7 15.2 29.2 17.6 8 15 A S H >< S+ 0 0 23 -4,-3.4 3,-1.1 1,-0.3 4,-0.4 0.828 103.0 61.7 -57.8 -36.6 16.3 29.4 21.2 9 16 A S H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.809 93.7 64.4 -63.0 -27.9 18.6 26.4 20.8 10 17 A H H << S+ 0 0 130 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.811 100.1 53.3 -63.7 -28.8 20.6 28.2 18.2 11 18 A T T << S+ 0 0 103 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.578 89.9 99.7 -85.5 -8.8 21.6 30.7 20.8 12 19 A L S < S- 0 0 8 -3,-1.1 2,-0.0 -4,-0.4 56,-0.0 -0.370 79.8-103.8 -75.1 154.8 22.9 28.0 23.3 13 20 A T > - 0 0 53 51,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.329 40.6 -97.7 -72.8 162.0 26.6 27.2 23.7 14 21 A L H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 123.6 45.4 -47.9 -51.4 27.9 23.9 22.1 15 22 A N H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.825 109.8 55.2 -68.8 -27.3 27.7 21.9 25.3 16 23 A E H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.947 107.0 50.2 -68.2 -44.4 24.2 23.2 26.1 17 24 A K H X S+ 0 0 59 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.929 112.4 49.4 -54.7 -44.8 23.0 22.0 22.7 18 25 A R H X S+ 0 0 57 -4,-2.0 4,-3.3 -5,-0.2 5,-0.3 0.950 108.2 51.2 -58.3 -54.7 24.6 18.7 23.5 19 26 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.947 113.7 44.6 -50.9 -55.0 23.0 18.4 26.9 20 27 A V H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 116.0 45.3 -58.4 -50.2 19.5 19.1 25.5 21 28 A L H X S+ 0 0 40 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.879 111.2 53.7 -60.9 -39.3 19.9 16.7 22.5 22 29 A C H X S+ 0 0 17 -4,-3.3 4,-0.8 -5,-0.2 -1,-0.2 0.894 110.6 47.0 -61.5 -41.8 21.4 14.0 24.7 23 30 A A H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.938 110.9 52.1 -65.1 -46.1 18.3 14.3 27.0 24 31 A A H >< S+ 0 0 2 -4,-2.6 3,-2.5 1,-0.3 -2,-0.2 0.942 104.3 56.4 -54.4 -50.5 16.0 14.2 23.9 25 32 A S H 3< S+ 0 0 66 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 98.0 63.2 -55.1 -25.6 17.6 11.1 22.6 26 33 A L T << S+ 0 0 96 -3,-1.1 2,-0.4 -4,-0.8 -1,-0.3 0.363 87.7 94.4 -82.6 6.0 16.8 9.4 25.9 27 34 A I < - 0 0 21 -3,-2.5 2,-0.8 -4,-0.1 6,-0.1 -0.814 69.8-140.3-102.4 141.4 13.1 9.7 25.3 28 35 A D > - 0 0 49 -2,-0.4 3,-1.1 4,-0.3 -2,-0.1 -0.845 5.6-160.0-101.0 102.9 11.0 7.1 23.6 29 36 A S T 3 S+ 0 0 96 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.721 91.4 57.9 -51.0 -24.7 8.5 8.8 21.2 30 37 A R T 3 S+ 0 0 211 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.852 106.7 48.4 -76.5 -37.3 6.4 5.6 21.5 31 38 A K S < S- 0 0 150 -3,-1.1 2,-0.1 1,-0.2 -4,-0.0 -0.245 100.3 -73.0 -94.4-176.5 5.9 5.7 25.2 32 39 A P - 0 0 115 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 -0.298 54.8 -86.3 -78.3 164.8 4.8 8.6 27.6 33 40 A L - 0 0 86 1,-0.1 3,-0.1 -6,-0.1 -6,-0.0 -0.267 57.1 -86.3 -66.2 153.2 6.9 11.6 28.7 34 41 A P > - 0 0 35 0, 0.0 3,-1.9 0, 0.0 2,-0.2 -0.282 57.3 -84.4 -61.0 145.4 9.2 11.2 31.7 35 42 A K G > S- 0 0 188 1,-0.3 3,-1.5 2,-0.2 0, 0.0 -0.328 109.2 -16.3 -56.8 117.2 7.6 11.8 35.1 36 43 A D G 3 S- 0 0 103 1,-0.3 -1,-0.3 -2,-0.2 73,-0.1 0.495 120.0 -73.6 63.3 4.4 7.7 15.5 35.7 37 44 A G G < S+ 0 0 1 -3,-1.9 67,-2.9 1,-0.2 2,-0.4 0.752 82.7 161.3 84.2 26.1 10.3 15.7 33.0 38 45 A Y E < +A 103 0A 50 -3,-1.5 2,-0.3 65,-0.2 -1,-0.2 -0.669 8.2 168.6 -85.7 132.4 13.2 14.2 34.9 39 46 A L E -A 102 0A 15 63,-2.0 63,-2.5 -2,-0.4 2,-0.4 -0.996 24.0-142.0-143.2 135.1 16.1 12.8 32.9 40 47 A T E -A 101 0A 64 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.847 12.5-161.8-102.4 135.0 19.5 11.7 34.2 41 48 A I E -A 100 0A 1 59,-2.6 59,-1.4 -2,-0.4 2,-0.2 -0.927 6.7-150.8-123.8 109.1 22.6 12.5 32.1 42 49 A R E > -A 99 0A 131 -2,-0.5 4,-2.0 57,-0.2 57,-0.2 -0.519 12.0-139.6 -80.2 140.5 25.8 10.6 32.8 43 50 A A H > S+ 0 0 7 55,-2.6 4,-4.1 -2,-0.2 5,-0.3 0.939 98.7 54.0 -62.4 -51.5 29.2 12.1 32.1 44 51 A D H > S+ 0 0 72 54,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.908 112.4 42.4 -52.4 -51.5 30.8 9.0 30.6 45 52 A T H > S+ 0 0 63 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.917 116.7 49.4 -63.2 -42.0 28.1 8.4 28.0 46 53 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.955 112.0 48.7 -60.6 -47.6 28.1 12.2 27.3 47 54 A A H <>S+ 0 0 3 -4,-4.1 5,-1.8 1,-0.2 -1,-0.2 0.821 116.3 43.7 -62.9 -30.0 31.8 12.2 26.9 48 55 A E H <5S+ 0 0 151 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.964 108.3 54.3 -79.7 -54.7 31.6 9.2 24.6 49 56 A V H <5S+ 0 0 97 -4,-3.2 2,-0.2 -5,-0.1 -2,-0.2 0.866 120.6 33.6 -44.9 -45.6 28.7 10.3 22.4 50 57 A F T <5S- 0 0 43 -4,-2.0 2,-1.3 -5,-0.3 0, 0.0 -0.623 108.9 -96.8-103.7 170.4 30.6 13.5 21.7 51 58 A G T 5S+ 0 0 85 -2,-0.2 2,-0.3 2,-0.1 -3,-0.2 -0.389 72.8 134.8 -90.9 64.4 34.4 13.4 21.5 52 59 A I < - 0 0 46 -5,-1.8 2,-0.7 -2,-1.3 -2,-0.1 -0.813 62.2-108.4-112.4 150.8 35.3 14.5 25.0 53 60 A D >> - 0 0 96 -2,-0.3 3,-2.5 1,-0.2 4,-1.0 -0.643 24.5-144.8 -75.9 110.8 37.9 13.2 27.5 54 61 A V H 3> S+ 0 0 90 -2,-0.7 4,-0.6 1,-0.3 -1,-0.2 0.734 91.5 77.5 -46.7 -28.9 35.8 11.5 30.3 55 62 A K H 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.772 112.3 21.2 -55.5 -28.4 38.4 12.7 32.8 56 63 A H H X> S+ 0 0 112 -3,-2.5 4,-1.8 2,-0.1 3,-0.7 0.436 94.0 106.6-119.4 -4.0 36.8 16.2 32.7 57 64 A A H 3X S+ 0 0 0 -4,-1.0 4,-2.1 1,-0.2 5,-0.2 0.849 76.1 55.6 -42.5 -51.2 33.4 15.3 31.3 58 65 A Y H 3X S+ 0 0 30 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.912 104.8 52.5 -54.5 -45.9 31.6 15.9 34.7 59 66 A A H <> S+ 0 0 62 -3,-0.7 4,-2.6 1,-0.2 5,-0.3 0.950 108.1 53.8 -53.2 -48.1 33.0 19.4 34.9 60 67 A A H X S+ 0 0 20 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.888 110.5 44.1 -53.2 -47.8 31.6 19.9 31.4 61 68 A L H X S+ 0 0 0 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.876 110.6 56.4 -66.0 -39.8 28.1 18.8 32.4 62 69 A D H X S+ 0 0 52 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.962 112.9 39.6 -55.4 -56.6 28.2 20.8 35.6 63 70 A D H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.905 117.5 50.9 -60.3 -43.9 28.9 24.0 33.7 64 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.931 109.7 47.6 -61.5 -49.0 26.5 23.1 31.0 65 72 A A H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -1,-0.2 0.909 112.8 51.5 -60.0 -40.7 23.6 22.3 33.3 66 73 A T H X S+ 0 0 27 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.871 110.1 47.1 -64.4 -41.2 24.2 25.5 35.1 67 74 A K H < S+ 0 0 75 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.906 113.7 48.7 -68.3 -40.1 24.2 27.6 31.9 68 75 A L H >< S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 19,-0.4 0.956 108.0 54.1 -62.5 -48.1 21.0 25.9 30.7 69 76 A F H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.7 52.4 -54.6 -34.2 19.4 26.5 34.1 70 77 A N T 3< S+ 0 0 91 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.499 84.4 114.7 -81.8 -5.1 20.2 30.2 33.7 71 78 A R < - 0 0 75 -3,-2.3 2,-0.4 -4,-0.4 16,-0.3 -0.381 47.4-164.9 -68.0 146.5 18.6 30.4 30.3 72 79 A D - 0 0 27 14,-0.1 2,-0.7 15,-0.1 14,-0.2 -0.916 3.3-161.0-132.5 102.4 15.6 32.7 30.0 73 80 A I E -E 85 0B 33 12,-2.4 12,-1.6 -2,-0.4 2,-0.3 -0.796 22.0-173.2 -89.0 120.1 13.6 32.2 26.8 74 81 A R E -E 84 0B 118 -2,-0.7 2,-0.4 10,-0.2 10,-0.2 -0.787 24.6-148.3-118.0 156.2 11.4 35.2 26.2 75 82 A R E -E 83 0B 131 8,-2.0 7,-3.5 -2,-0.3 8,-1.4 -0.962 23.1-157.3-118.2 136.0 8.6 36.5 24.0 76 83 A Y E -E 81 0B 121 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.798 20.6-170.7-117.4 160.5 8.4 40.2 23.1 77 84 A V E > S-E 80 0B 64 3,-2.0 3,-1.6 -2,-0.3 2,-0.3 -0.917 79.5 -34.6-144.8 109.9 5.7 42.7 22.0 78 85 A K T 3 S- 0 0 199 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.576 124.4 -32.7 70.9-127.2 7.3 46.0 21.0 79 86 A G T 3 S+ 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.429 119.7 93.3-103.9 0.6 10.2 46.5 23.4 80 87 A K E < S-E 77 0B 144 -3,-1.6 -3,-2.0 2,-0.0 2,-0.3 -0.800 75.2-125.7-102.1 134.1 8.6 44.7 26.4 81 88 A V E +E 76 0B 35 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.561 27.2 180.0 -71.0 131.1 9.1 41.1 27.3 82 89 A V E + 0 0 32 -7,-3.5 137,-3.5 -2,-0.3 2,-0.3 0.638 62.8 29.3-106.9 -22.1 5.6 39.6 27.5 83 90 A E E -EF 75 218B 34 -8,-1.4 -8,-2.0 135,-0.2 2,-0.4 -1.000 58.3-168.5-144.8 141.0 6.5 36.0 28.4 84 91 A R E +EF 74 217B 41 133,-2.8 133,-3.1 -2,-0.3 2,-0.3 -0.992 13.2 168.6-129.7 139.1 9.3 34.2 30.3 85 92 A M E -EF 73 216B 27 -12,-1.6 -12,-2.4 -2,-0.4 2,-0.3 -0.991 21.7-138.7-149.6 151.5 10.1 30.5 30.4 86 93 A R - 0 0 8 129,-2.0 19,-0.2 -2,-0.3 3,-0.1 -0.788 13.2-142.0-109.5 153.2 12.9 28.1 31.5 87 94 A W S S+ 0 0 3 -19,-0.4 18,-2.2 -2,-0.3 2,-0.3 0.923 93.7 14.9 -74.9 -44.7 14.2 25.0 29.9 88 95 A V E -B 104 0A 1 16,-0.3 -1,-0.3 -20,-0.3 16,-0.2 -0.958 52.8-168.1-132.7 148.6 14.6 23.4 33.3 89 96 A F E S+ 0 0 0 14,-2.4 123,-2.2 -2,-0.3 2,-0.3 0.393 77.8 36.9-114.1 -1.1 13.3 24.2 36.8 90 97 A H E -BC 103 211A 5 13,-0.8 13,-2.8 121,-0.2 2,-0.4 -0.944 56.0-176.7-157.4 131.7 15.4 21.8 38.8 91 98 A V E -BC 102 210A 0 119,-2.7 119,-2.3 -2,-0.3 2,-0.5 -0.995 5.2-168.5-133.6 132.1 19.0 20.5 38.6 92 99 A K E -BC 101 209A 49 9,-2.3 9,-3.2 -2,-0.4 2,-0.5 -0.971 11.9-154.4-118.8 114.2 20.7 17.9 40.8 93 100 A Y E -B 100 0A 9 115,-1.7 2,-0.3 -2,-0.5 7,-0.2 -0.792 13.2-178.9 -90.7 125.5 24.5 17.7 40.5 94 101 A R E >> +B 99 0A 65 5,-2.1 5,-1.7 -2,-0.5 4,-0.8 -0.583 15.2 164.4-126.0 71.7 25.8 14.3 41.5 95 102 A E T 45S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 -37,-0.1 0.759 79.0 62.3 -57.4 -23.9 29.6 14.2 41.2 96 103 A G T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.952 112.8 32.7 -66.6 -49.2 29.5 11.0 43.2 97 104 A Q T 45S- 0 0 139 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.400 110.3-123.0 -86.3 1.3 27.5 9.1 40.6 98 105 A G T <5S+ 0 0 24 -4,-0.8 -55,-2.6 1,-0.2 -54,-0.3 0.748 76.6 98.4 63.5 25.8 29.2 11.1 37.8 99 106 A C E < -AB 42 94A 5 -5,-1.7 -5,-2.1 -57,-0.2 2,-0.3 -0.805 62.4-135.0-135.5 176.6 25.8 12.4 36.5 100 107 A V E -AB 41 93A 0 -59,-1.4 -59,-2.6 -2,-0.2 2,-0.5 -0.984 15.7-141.0-133.3 140.7 23.5 15.4 36.5 101 108 A E E -AB 40 92A 23 -9,-3.2 -9,-2.3 -2,-0.3 2,-0.5 -0.913 17.4-167.6-108.3 132.6 19.7 15.3 37.0 102 109 A L E -AB 39 91A 0 -63,-2.5 -63,-2.0 -2,-0.5 2,-0.8 -0.966 14.3-159.3-123.7 128.7 17.5 17.7 35.0 103 110 A G E -AB 38 90A 0 -13,-2.8 -14,-2.4 -2,-0.5 -13,-0.8 -0.854 20.5-151.8-102.9 99.0 13.9 18.5 35.5 104 111 A F E - 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0 0 50 51,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.382 39.2 -93.2 -78.2 165.6 10.6 40.4 49.2 140 21 B L H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 127.4 46.0 -44.8 -55.1 7.3 41.2 50.9 141 22 B N H > S+ 0 0 46 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.893 111.5 51.9 -57.4 -42.6 5.3 41.2 47.6 142 23 B E H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.966 108.0 51.8 -58.2 -50.2 7.0 37.9 46.5 143 24 B K H X S+ 0 0 60 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.872 111.7 48.6 -52.7 -37.7 6.0 36.5 49.8 144 25 B R H X S+ 0 0 64 -4,-2.0 4,-4.1 -5,-0.3 5,-0.3 0.897 106.7 54.4 -69.4 -42.9 2.5 37.7 49.0 145 26 B L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.962 110.7 46.3 -55.1 -51.7 2.5 36.2 45.5 146 27 B V H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.776 116.9 45.7 -62.8 -25.9 3.4 32.8 47.0 147 28 B L H >X S+ 0 0 45 -4,-1.1 3,-1.7 -5,-0.3 4,-0.7 0.933 112.3 48.3 -81.6 -49.3 0.7 33.3 49.6 148 29 B C H >X S+ 0 0 20 -4,-4.1 3,-1.4 1,-0.3 4,-1.2 0.933 114.3 47.5 -54.1 -49.4 -2.0 34.6 47.2 149 30 B A H 3< S+ 0 0 0 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.453 106.5 59.9 -73.3 -0.7 -1.2 31.6 44.9 150 31 B A H <4 S+ 0 0 8 -3,-1.7 -1,-0.3 -5,-0.2 3,-0.2 0.536 98.4 58.6-100.9 -11.9 -1.4 29.3 47.9 151 32 B S H << S+ 0 0 65 -3,-1.4 2,-4.4 -4,-0.7 -2,-0.2 0.941 87.3 73.0 -78.6 -53.9 -5.0 30.3 48.7 152 33 B L S < S+ 0 0 99 -4,-1.2 2,-0.3 2,-0.0 -1,-0.2 -0.125 88.7 81.3 -60.0 49.4 -6.4 29.2 45.3 153 34 B I - 0 0 27 -2,-4.4 2,-0.3 -3,-0.2 6,-0.1 -0.954 67.9-138.5-149.8 159.6 -6.0 25.6 46.3 154 35 B D - 0 0 78 4,-0.7 -2,-0.0 -2,-0.3 85,-0.0 -0.861 16.4-148.2-126.4 160.6 -8.1 23.2 48.5 155 36 B S S S+ 0 0 123 -2,-0.3 -1,-0.1 84,-0.0 4,-0.1 0.752 110.1 44.1 -91.0 -33.9 -7.5 20.5 51.1 156 37 B R S S+ 0 0 236 2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.981 114.9 54.9 -70.4 -62.1 -10.5 18.6 49.9 157 38 B K S S- 0 0 140 1,-0.1 -3,-0.3 -4,-0.0 -4,-0.0 -0.404 90.5-124.0 -72.6 147.2 -9.5 19.1 46.2 158 39 B P - 0 0 106 0, 0.0 -4,-0.7 0, 0.0 -1,-0.1 0.369 58.0 -29.1 -70.3-153.9 -6.0 18.0 45.1 159 40 B L S S- 0 0 106 -6,-0.1 3,-0.3 1,-0.1 4,-0.1 -0.302 79.6 -92.4 -64.2 149.0 -3.2 20.0 43.4 160 41 B P - 0 0 22 0, 0.0 2,-2.0 0, 0.0 5,-0.1 0.427 64.2 -55.9 -47.5-171.1 -4.3 23.0 41.2 161 42 B K S > S- 0 0 162 3,-0.4 2,-1.8 1,-0.1 3,-1.3 -0.552 106.2 -55.3 -76.8 82.0 -4.9 23.0 37.4 162 43 B D T 3 S- 0 0 106 -2,-2.0 -1,-0.1 -3,-0.3 3,-0.0 -0.613 102.7 -56.2 83.2 -79.4 -1.5 21.6 36.5 163 44 B G T 3 S+ 0 0 1 -2,-1.8 67,-2.1 -4,-0.1 2,-0.3 0.221 101.3 122.0-173.7 -1.0 0.5 24.3 38.3 164 45 B Y E < +G 229 0B 42 -3,-1.3 -3,-0.4 65,-0.2 2,-0.4 -0.617 30.8 175.7 -85.0 134.2 -0.8 27.5 36.7 165 46 B L E -G 228 0B 6 63,-1.8 63,-2.2 -2,-0.3 2,-0.4 -0.998 19.4-144.9-136.9 129.4 -2.4 30.3 38.8 166 47 B T E -G 227 0B 68 -2,-0.4 2,-0.5 61,-0.2 61,-0.2 -0.809 12.9-161.1 -97.4 135.5 -3.6 33.6 37.5 167 48 B I E -G 226 0B 5 59,-2.8 59,-1.9 -2,-0.4 2,-0.4 -0.966 5.0-150.5-120.2 120.6 -3.2 36.6 39.7 168 49 B R E > -G 225 0B 140 -2,-0.5 4,-0.8 57,-0.2 57,-0.2 -0.737 12.8-141.9 -92.5 134.4 -5.2 39.8 39.1 169 50 B A H > S+ 0 0 7 55,-1.4 4,-1.7 -2,-0.4 5,-0.2 0.828 104.7 52.3 -60.6 -32.6 -3.7 43.2 40.2 170 51 B D H >> S+ 0 0 76 54,-0.5 4,-1.6 1,-0.2 3,-0.8 0.998 108.3 47.5 -65.9 -61.3 -7.1 44.3 41.3 171 52 B T H 3> S+ 0 0 57 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.636 108.9 62.3 -51.6 -14.4 -7.8 41.2 43.5 172 53 B F H 3X S+ 0 0 1 -4,-0.8 4,-2.3 2,-0.2 5,-0.3 0.936 102.4 43.2 -79.3 -50.8 -4.3 41.9 44.8 173 54 B A H - 0 0 89 -2,-0.3 3,-2.9 1,-0.2 4,-0.4 -0.408 42.8-150.0 -59.8 90.9 -2.7 51.9 45.6 180 61 B V G > S+ 0 0 101 -2,-1.7 3,-0.5 1,-0.3 4,-0.3 0.648 89.0 75.1 -40.5 -16.8 -4.7 50.2 43.0 181 62 B K G 3 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.908 109.5 23.8 -67.3 -40.5 -3.2 52.8 40.6 182 63 B H G <> S+ 0 0 111 -3,-2.9 4,-1.2 1,-0.1 -1,-0.2 0.073 89.7 114.4-112.8 24.1 0.2 51.0 40.6 183 64 B A H <> S+ 0 0 2 -3,-0.5 4,-2.5 -4,-0.4 3,-0.3 0.925 75.6 48.8 -60.8 -49.8 -1.0 47.5 41.5 184 65 B Y H > S+ 0 0 30 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.968 108.3 52.6 -56.4 -56.2 -0.1 45.8 38.2 185 66 B A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.786 111.4 49.2 -50.3 -31.5 3.5 47.2 38.0 186 67 B A H X S+ 0 0 24 -4,-1.2 4,-2.7 -3,-0.3 -1,-0.2 0.958 109.3 50.0 -72.0 -51.9 4.0 45.9 41.5 187 68 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.872 112.5 51.3 -51.9 -39.0 2.7 42.4 40.6 188 69 B D H X S+ 0 0 49 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.991 108.7 45.9 -63.0 -64.7 5.0 42.6 37.6 189 70 B D H X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.868 116.3 49.5 -47.2 -40.1 8.2 43.4 39.5 190 71 B A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.902 109.5 48.4 -68.8 -43.5 7.3 40.7 42.0 191 72 B A H X S+ 0 0 0 -4,-2.4 4,-2.0 -3,-0.2 -2,-0.2 0.873 112.6 51.2 -64.6 -36.9 6.6 38.0 39.4 192 73 B T H X S+ 0 0 28 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.929 111.7 45.0 -66.3 -47.2 9.9 38.8 37.7 193 74 B K H X S+ 0 0 82 -4,-2.1 4,-0.9 -5,-0.3 3,-0.4 0.910 111.5 52.2 -66.6 -40.5 11.9 38.6 40.9 194 75 B L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 19,-0.5 0.935 108.4 53.0 -59.3 -42.6 10.2 35.4 42.0 195 76 B F H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.790 108.6 50.5 -62.1 -29.8 11.1 34.0 38.6 196 77 B N H 3< S+ 0 0 86 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.586 84.1 113.5 -88.2 -8.2 14.8 35.0 39.1 197 78 B R << - 0 0 63 -3,-1.1 2,-0.4 -4,-0.9 16,-0.2 -0.264 53.5-153.9 -61.5 151.6 15.1 33.4 42.5 198 79 B D - 0 0 36 14,-0.1 2,-0.9 2,-0.1 14,-0.2 -0.910 1.2-160.4-129.5 98.4 17.4 30.4 42.7 199 80 B I E +D 211 0A 25 12,-2.6 12,-1.0 -2,-0.4 2,-0.3 -0.737 30.4 166.7 -80.2 109.1 16.5 28.0 45.6 200 81 B R E -D 210 0A 120 -2,-0.9 2,-0.4 10,-0.2 10,-0.2 -0.920 29.2-145.0-129.4 154.2 19.8 26.1 46.0 201 82 B R E -D 209 0A 127 8,-2.1 7,-2.5 -2,-0.3 8,-1.0 -0.898 14.0-147.4-115.7 146.9 21.3 23.8 48.6 202 83 B Y E -D 207 0A 120 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.839 12.1-174.6-115.6 152.5 25.0 23.5 49.6 203 84 B V E > S-D 206 0A 78 3,-2.1 3,-1.5 -2,-0.3 -2,-0.0 -0.931 81.0 -13.2-144.9 114.3 27.1 20.7 50.7 204 85 B K T 3 S- 0 0 210 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.882 128.3 -57.7 61.0 37.1 30.6 21.3 51.9 205 86 B G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.350 116.5 103.2 78.7 -6.2 30.4 24.8 50.4 206 87 B K E < S- D 0 203A 149 -3,-1.5 -3,-2.1 1,-0.0 -1,-0.2 -0.863 78.2-106.7-110.3 144.7 29.6 23.8 46.8 207 88 B V E + D 0 202A 34 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.474 38.0 170.6 -69.8 136.1 26.1 24.0 45.2 208 89 B V E + 0 0 47 -7,-2.5 -115,-1.7 1,-0.3 2,-0.3 0.447 63.7 24.8-122.9 -7.3 24.6 20.5 44.8 209 90 B E E -CD 92 201A 37 -8,-1.0 -8,-2.1 -117,-0.2 2,-0.3 -0.890 56.0-172.5-164.3 128.8 21.0 21.4 43.8 210 91 B R E +CD 91 200A 39 -119,-2.3 -119,-2.7 -2,-0.3 2,-0.3 -0.899 12.8 169.7-120.3 152.6 19.2 24.4 42.2 211 92 B M E -CD 90 199A 11 -12,-1.0 -12,-2.6 -2,-0.3 2,-0.3 -0.985 22.9-131.2-160.7 152.5 15.5 24.9 41.7 212 93 B R - 0 0 9 -123,-2.2 19,-0.2 -2,-0.3 21,-0.2 -0.841 11.4-143.5-112.1 147.5 12.9 27.6 40.7 213 94 B W S S+ 0 0 3 -19,-0.5 18,-2.2 -2,-0.3 2,-0.3 0.944 94.9 14.3 -68.2 -45.1 9.7 28.8 42.3 214 95 B V E - H 0 230B 0 -20,-0.3 16,-0.2 16,-0.3 -1,-0.2 -0.902 53.6-166.7-129.0 157.1 8.3 29.2 38.9 215 96 B F E S+ 0 0 0 14,-2.3 -129,-2.0 -2,-0.3 2,-0.3 0.331 77.2 34.6-121.7 1.5 9.2 28.0 35.4 216 97 B H E -FH 85 229B 6 13,-0.9 13,-3.0 -131,-0.2 2,-0.4 -0.954 55.0-177.0-160.9 136.1 6.9 30.3 33.3 217 98 B V E -FH 84 228B 0 -133,-3.1 -133,-2.8 -2,-0.3 2,-0.4 -1.000 6.3-165.4-138.4 139.6 5.4 33.7 33.5 218 99 B K E -FH 83 227B 56 9,-2.0 9,-2.2 -2,-0.4 2,-0.8 -0.993 12.9-148.6-123.0 126.4 2.9 35.5 31.2 219 100 B Y E + H 0 226B 17 -137,-3.5 2,-0.5 -2,-0.4 3,-0.2 -0.848 19.6 173.3 -99.8 106.3 2.5 39.2 31.4 220 101 B R E > > + H 0 225B 82 5,-2.1 3,-1.6 -2,-0.8 5,-1.0 -0.529 13.9 155.1-109.2 63.9 -1.1 40.3 30.6 221 102 B E G > 5 + 0 0 117 -2,-0.5 3,-2.7 1,-0.3 -1,-0.2 0.895 68.1 67.5 -56.4 -41.1 -0.9 44.0 31.4 222 103 B G G 3 5S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.764 112.2 33.2 -51.3 -26.8 -3.8 44.7 29.0 223 104 B Q G < 5S- 0 0 139 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.068 116.2-110.4-118.5 24.8 -6.0 42.7 31.4 224 105 B G T < 5S+ 0 0 23 -3,-2.7 -55,-1.4 1,-0.1 -54,-0.5 0.936 79.9 87.9 47.2 63.3 -4.4 43.7 34.7 225 106 B C E < -GH 168 220B 7 -5,-1.0 -5,-2.1 -57,-0.2 2,-0.3 -0.973 57.7-139.0-176.1 162.7 -2.8 40.3 35.5 226 107 B V E -GH 167 219B 0 -59,-1.9 -59,-2.8 -2,-0.3 2,-0.4 -0.942 16.6-141.6-130.6 150.1 0.0 37.8 35.4 227 108 B E E -GH 166 218B 31 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.942 19.2-159.2-112.1 136.5 -0.1 34.1 34.9 228 109 B L E -GH 165 217B 0 -63,-2.2 -63,-1.8 -2,-0.4 2,-0.8 -0.969 12.5-152.7-125.9 128.5 2.4 32.0 36.9 229 110 B G E -GH 164 216B 0 -13,-3.0 -14,-2.3 -2,-0.4 -13,-0.9 -0.843 20.5-151.8 -97.1 106.3 3.6 28.5 36.2 230 111 B F E - H 0 214B 1 -67,-2.1 -16,-0.3 -2,-0.8 5,-0.1 -0.622 24.3-104.2 -81.5 135.4 4.6 27.0 39.5 231 112 B S >> - 0 0 0 -18,-2.2 3,-2.2 -2,-0.3 4,-1.4 -0.162 23.4-120.1 -55.7 144.4 7.3 24.3 39.5 232 113 B P T 34 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 115.3 56.4 -57.2 -24.7 6.2 20.7 40.0 233 114 B T T 34 S+ 0 0 40 -21,-0.2 -2,-0.1 1,-0.2 -20,-0.0 0.577 105.5 52.1 -86.0 -5.5 8.5 20.5 43.0 234 115 B I T X4 S+ 0 0 0 -3,-2.2 3,-1.0 -21,-0.1 4,-0.4 0.839 91.5 68.9 -98.0 -36.8 6.7 23.5 44.6 235 116 B I G >< S+ 0 0 15 -4,-1.4 3,-1.7 1,-0.3 2,-0.9 0.873 86.5 66.3 -51.6 -47.8 3.0 22.6 44.5 236 117 B P G 3 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.203 111.9 38.3 -64.7 25.3 3.1 19.8 47.1 237 118 B H G <> S+ 0 0 43 -3,-1.0 4,-2.9 -2,-0.9 5,-0.3 0.389 76.7 101.2-150.1 -8.2 4.0 22.4 49.6 238 119 B L H <> S+ 0 0 1 -3,-1.7 4,-0.5 -4,-0.4 -3,-0.1 0.628 95.9 46.5 -58.9 -9.3 2.0 25.5 48.8 239 120 B T H > S+ 0 0 91 -4,-0.4 4,-2.4 2,-0.2 3,-0.4 0.880 109.3 46.1 -94.3 -67.4 -0.1 24.2 51.7 240 121 B M H > S+ 0 0 54 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.789 117.0 51.6 -46.6 -28.4 2.6 23.4 54.3 241 122 B L H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -1,-0.3 0.895 105.1 51.8 -74.9 -45.1 3.8 26.9 53.3 242 123 B H H X S+ 0 0 72 -4,-0.5 4,-1.1 -3,-0.4 -2,-0.2 0.805 105.8 62.3 -61.1 -28.7 0.4 28.5 53.7 243 124 B K H >X S+ 0 0 148 -4,-2.4 3,-2.9 2,-0.2 4,-0.9 0.958 104.8 39.2 -57.3 -88.4 0.5 26.9 57.2 244 125 B E H >< S+ 0 0 62 -4,-1.2 3,-1.1 1,-0.3 4,-0.3 0.739 108.2 65.4 -30.9 -44.5 3.6 28.6 58.7 245 126 B F H >< S+ 0 0 41 -4,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.851 107.2 39.9 -55.1 -36.2 2.6 31.9 57.1 246 127 B T H X< S+ 0 0 73 -3,-2.9 3,-1.0 -4,-1.1 -1,-0.3 0.551 99.3 78.0 -88.4 -7.7 -0.6 32.1 59.2 247 128 B S T << S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.507 93.5 52.0 -76.0 -5.4 1.4 30.7 62.1 248 129 B Y T < S+ 0 0 146 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 0.401 86.5 104.2-108.5 -1.2 2.8 34.3 62.4 249 130 B Q < + 0 0 134 -3,-1.0 -3,-0.0 1,-0.1 0, 0.0 -0.606 32.2 159.7 -81.3 139.1 -0.6 36.0 62.5 250 131 B L 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.537 360.0 360.0-132.4 -23.3 -1.8 37.2 65.9 251 132 B K 0 0 260 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.927 360.0 360.0-113.8 360.0 -4.5 39.8 65.2