==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/PROTEIN BINDING 19-MAY-03 1UEL . COMPND 2 MOLECULE: UV EXCISION REPAIR PROTEIN RAD23 HOMOLOG B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FUJIWARA,T.TENNO,J.G.JEE,K.SUGASAWA,I.OHKI,C.KOJIMA, . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A M 0 0 50 0, 0.0 16,-2.7 0, 0.0 2,-1.4 0.000 360.0 360.0 360.0 118.0 3.4 1.0 4.5 2 2 A Q E -A 16 0A 88 14,-0.3 14,-0.3 12,-0.1 2,-0.2 -0.603 360.0-171.9 -92.3 78.7 3.4 -2.8 3.8 3 3 A V E -A 15 0A 0 12,-1.8 12,-2.7 -2,-1.4 2,-0.4 -0.497 22.3-127.7 -63.5 131.3 6.8 -3.4 2.1 4 4 A T E -Ab 14 69A 42 64,-1.1 66,-2.9 61,-0.5 2,-0.3 -0.731 25.9-150.7 -79.9 133.7 7.3 -7.0 0.7 5 5 A L E -Ab 13 70A 5 8,-2.5 8,-1.9 -2,-0.4 2,-0.3 -0.822 12.5-170.5-106.1 148.5 10.5 -8.6 2.0 6 6 A K E -Ab 12 71A 31 64,-1.5 66,-2.5 -2,-0.3 6,-0.2 -0.995 9.5-149.2-137.6 140.2 12.6 -11.3 0.3 7 7 A T E > - b 0 72A 8 4,-2.4 3,-1.5 -2,-0.3 66,-0.2 -0.552 30.7-109.8-103.6 167.9 15.6 -13.4 1.7 8 8 A L T 3 S+ 0 0 16 64,-0.5 107,-0.1 1,-0.3 65,-0.1 0.793 122.6 59.2 -66.4 -26.8 18.8 -14.9 0.3 9 9 A Q T 3 S- 0 0 92 105,-0.1 -1,-0.3 2,-0.1 105,-0.0 0.350 122.7-113.4 -75.7 3.6 17.1 -18.3 0.8 10 10 A Q < + 0 0 121 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.740 69.3 144.4 59.5 33.1 14.4 -16.9 -1.6 11 11 A Q - 0 0 85 0, 0.0 -4,-2.4 0, 0.0 2,-0.4 -0.645 35.5-149.0 -89.0 153.3 11.7 -16.8 1.2 12 12 A T E +A 6 0A 85 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.989 25.6 149.1-136.1 140.0 9.1 -13.9 1.2 13 13 A F E -A 5 0A 83 -8,-1.9 -8,-2.5 -2,-0.4 2,-0.3 -0.736 35.0-110.7-143.6-175.5 7.2 -12.0 3.9 14 14 A K E -A 4 0A 139 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.2 -0.975 14.1-160.2-131.7 153.9 5.7 -8.5 4.5 15 15 A I E -A 3 0A 5 -12,-2.7 -12,-1.8 -2,-0.3 2,-1.1 -0.966 10.7-151.6-133.8 109.4 6.6 -5.7 6.9 16 16 A D E +A 2 0A 91 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.3 -0.750 36.7 167.5 -78.6 95.2 4.1 -2.9 7.7 17 17 A I - 0 0 6 -16,-2.7 9,-0.1 -2,-1.1 -14,-0.1 -0.837 42.2-106.7-114.2 149.0 6.6 -0.1 8.5 18 18 A D > - 0 0 107 -2,-0.3 3,-1.8 1,-0.1 41,-0.2 -0.682 19.2-158.3 -75.3 114.2 6.1 3.7 8.9 19 19 A P T 3 S+ 0 0 38 0, 0.0 41,-0.6 0, 0.0 40,-0.3 0.650 91.2 71.8 -69.4 -13.0 7.5 5.6 5.8 20 20 A E T 3 S+ 0 0 137 39,-0.1 2,-0.1 38,-0.1 -2,-0.0 0.662 95.7 67.5 -66.4 -21.0 7.8 8.7 8.0 21 21 A E S < S- 0 0 101 -3,-1.8 38,-1.5 1,-0.1 39,-0.3 -0.349 89.3 -96.3 -98.0 175.5 10.8 6.9 9.7 22 22 A T B >> -E 58 0B 39 36,-0.2 3,-1.2 -2,-0.1 4,-1.1 -0.315 39.3 -96.2 -86.3 172.4 14.3 5.9 8.6 23 23 A V H 3> S+ 0 0 0 34,-2.4 4,-2.4 31,-0.5 32,-0.2 0.837 122.6 67.3 -58.6 -31.2 15.7 2.6 7.2 24 24 A K H 3> S+ 0 0 113 31,-2.3 4,-2.1 33,-0.3 -1,-0.2 0.855 98.1 52.4 -56.1 -35.1 16.8 1.8 10.8 25 25 A A H <> S+ 0 0 6 -3,-1.2 4,-2.6 30,-0.2 -1,-0.2 0.879 105.6 52.7 -71.2 -37.2 13.1 1.5 11.7 26 26 A L H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.979 111.3 47.6 -56.0 -53.1 12.6 -1.0 8.8 27 27 A K H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.885 109.8 53.8 -51.3 -44.6 15.4 -3.0 10.4 28 28 A E H X S+ 0 0 123 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.935 109.8 46.6 -57.8 -49.2 13.7 -2.6 13.8 29 29 A K H X S+ 0 0 53 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.871 111.1 52.0 -61.6 -39.9 10.4 -4.0 12.4 30 30 A I H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.947 112.8 44.6 -62.2 -48.0 12.3 -7.0 10.7 31 31 A E H X S+ 0 0 51 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.915 115.5 49.5 -59.9 -43.3 14.0 -7.8 14.1 32 32 A S H < S+ 0 0 88 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 118.7 37.5 -58.0 -48.8 10.6 -7.4 15.9 33 33 A E H < S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.925 128.5 29.5 -73.8 -50.5 8.7 -9.7 13.4 34 34 A K H < S- 0 0 75 -4,-2.8 4,-0.4 -5,-0.2 -3,-0.2 0.621 110.0-118.3 -89.5 -16.5 11.3 -12.4 12.6 35 35 A G >X - 0 0 27 -4,-1.6 4,-2.4 -5,-0.4 3,-0.6 0.172 25.7 -85.2 85.1 156.0 13.2 -12.3 16.0 36 36 A K T 34 S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.736 124.3 63.7 -63.5 -26.4 16.8 -11.4 16.9 37 37 A D T 34 S+ 0 0 168 2,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.879 114.6 29.9 -65.3 -42.0 17.8 -15.1 16.2 38 38 A A T <4 S+ 0 0 32 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.929 140.3 7.1 -81.1 -54.2 16.9 -14.8 12.5 39 39 A F < - 0 0 26 -4,-2.4 -1,-0.2 -8,-0.2 -2,-0.2 -0.715 66.8-176.2-141.0 82.5 17.5 -11.1 11.8 40 40 A P >> - 0 0 40 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.475 35.3-121.5 -70.7 151.7 19.2 -8.9 14.4 41 41 A V T 34 S+ 0 0 41 1,-0.2 -13,-0.1 2,-0.2 -14,-0.0 0.926 113.8 50.7 -57.8 -45.5 19.5 -5.1 13.5 42 42 A A T 34 S+ 0 0 108 1,-0.2 -1,-0.2 -15,-0.0 -15,-0.0 0.638 118.3 37.4 -69.4 -18.0 23.3 -5.3 13.9 43 43 A G T <4 S+ 0 0 14 -3,-0.7 32,-1.7 31,-0.0 -2,-0.2 0.631 99.1 85.2-110.9 -22.2 23.6 -8.4 11.6 44 44 A Q E < -C 74 0A 3 -4,-2.1 2,-0.3 30,-0.2 30,-0.3 -0.544 57.6-158.5 -80.0 151.9 21.0 -7.7 8.9 45 45 A K E -C 73 0A 57 28,-2.5 28,-2.1 -2,-0.2 2,-0.4 -0.951 8.2-142.2-127.8 150.4 21.6 -5.6 5.7 46 46 A L E -C 72 0A 3 7,-0.3 7,-2.7 -2,-0.3 2,-0.4 -0.956 18.0-178.1-123.2 124.1 18.9 -3.9 3.5 47 47 A I E +CD 71 52A 0 24,-2.7 24,-2.8 -2,-0.4 2,-0.3 -0.989 5.1 172.8-133.3 126.2 19.1 -3.7 -0.3 48 48 A Y E > S- D 0 51A 22 3,-2.6 3,-2.4 -2,-0.4 84,-0.1 -0.993 70.9 -2.8-132.4 143.6 16.7 -2.1 -2.9 49 49 A A T 3 S- 0 0 18 82,-0.4 83,-0.2 -2,-0.3 -1,-0.1 0.804 130.8 -55.9 47.0 35.5 17.1 -1.5 -6.7 50 50 A G T 3 S+ 0 0 2 78,-0.4 2,-0.4 77,-0.2 -1,-0.3 0.542 119.9 103.4 76.3 12.3 20.6 -3.1 -6.5 51 51 A K E < S-D 48 0A 68 -3,-2.4 -3,-2.6 77,-0.1 2,-0.3 -0.980 74.2-116.4-128.8 133.4 21.8 -0.6 -3.8 52 52 A I E -D 47 0A 70 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.523 34.3-121.7 -68.7 128.1 22.3 -1.0 0.0 53 53 A L - 0 0 11 -7,-2.7 2,-0.5 -2,-0.3 -7,-0.3 -0.571 19.5-123.5 -72.3 125.5 20.0 1.3 2.0 54 54 A N > - 0 0 79 -2,-0.3 3,-1.1 1,-0.1 -31,-0.5 -0.618 16.0-141.9 -68.7 118.9 21.7 3.8 4.4 55 55 A D T 3 S+ 0 0 81 -2,-0.5 -31,-2.3 1,-0.3 -30,-0.2 0.800 100.2 47.9 -55.5 -33.5 20.2 3.1 8.0 56 56 A D T 3 S+ 0 0 121 -33,-0.2 -1,-0.3 -34,-0.1 2,-0.1 0.654 97.7 87.6 -83.4 -17.3 20.2 6.8 8.9 57 57 A T S < S- 0 0 41 -3,-1.1 -34,-2.4 1,-0.1 -33,-0.3 -0.473 85.4-102.9 -82.7 151.5 18.5 7.9 5.6 58 58 A A B > -E 22 0B 34 -36,-0.3 3,-0.7 -2,-0.1 4,-0.3 -0.350 18.5-121.2 -75.9 157.9 14.6 7.9 5.2 59 59 A L G > >S+ 0 0 2 -38,-1.5 3,-1.4 -40,-0.3 5,-0.9 0.860 110.2 62.7 -65.5 -35.4 12.5 5.2 3.4 60 60 A K G > 5S+ 0 0 117 -41,-0.6 3,-1.2 -39,-0.3 -1,-0.2 0.770 88.5 70.7 -61.1 -27.9 11.1 7.9 0.9 61 61 A E G < 5S+ 0 0 143 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.670 105.2 39.6 -64.9 -18.0 14.6 8.6 -0.5 62 62 A Y G < 5S- 0 0 61 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.338 103.2-132.8-112.3 0.6 14.6 5.1 -2.2 63 63 A K T < 5 - 0 0 177 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.806 31.9-166.2 45.6 42.3 10.8 5.4 -3.3 64 64 A I < - 0 0 12 -5,-0.9 2,-0.2 1,-0.1 -1,-0.2 -0.323 4.2-147.1 -58.5 129.9 10.1 1.8 -1.9 65 65 A D - 0 0 82 1,-0.1 -61,-0.5 -61,-0.1 -1,-0.1 -0.650 14.6-133.9 -99.5 157.3 6.8 0.4 -3.2 66 66 A E S S+ 0 0 97 -2,-0.2 -62,-0.4 -63,-0.2 -1,-0.1 0.859 106.3 45.4 -76.5 -38.5 4.4 -2.0 -1.3 67 67 A K S S+ 0 0 196 -64,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.810 107.1 67.5 -78.7 -34.4 3.8 -4.4 -4.3 68 68 A N S S- 0 0 30 1,-0.0 -64,-1.1 67,-0.0 2,-0.3 -0.332 87.9-116.9 -74.3 169.8 7.6 -4.5 -5.2 69 69 A F E -b 4 0A 47 -66,-0.1 2,-0.3 62,-0.1 -64,-0.2 -0.877 11.4-147.7-118.8 143.9 10.0 -6.3 -2.8 70 70 A V E -b 5 0A 0 -66,-2.9 -64,-1.5 -2,-0.3 2,-0.5 -0.713 24.8-126.0 -92.4 154.8 13.1 -5.2 -0.7 71 71 A V E -bC 6 47A 0 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.4 -0.915 23.1-171.4-106.9 132.1 15.9 -7.7 -0.1 72 72 A V E +bC 7 46A 3 -66,-2.5 -64,-0.5 -2,-0.5 2,-0.3 -0.963 7.0 176.0-117.5 136.7 17.1 -8.5 3.4 73 73 A M E - C 0 45A 1 -28,-2.1 -28,-2.5 -2,-0.4 2,-0.4 -0.921 18.1-148.0-132.1 162.0 20.3 -10.6 4.2 74 74 A V E - C 0 44A 39 -2,-0.3 -30,-0.2 -30,-0.3 -35,-0.0 -1.000 22.4-126.9-134.0 128.8 22.2 -11.6 7.4 75 75 A T S S- 0 0 30 -32,-1.7 -32,-0.0 -2,-0.4 45,-0.0 -0.274 71.3 -3.1 -75.9 165.1 26.0 -12.1 7.6 76 76 A K S S+ 0 0 196 2,-0.1 -2,-0.1 -2,-0.0 -33,-0.0 -0.445 112.3 63.1 52.7 -96.1 28.0 -15.2 8.8 77 77 A P - 0 0 101 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.088 49.0-179.4 -52.6 157.9 25.3 -17.7 10.2 78 78 A K + 0 0 95 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.269 36.4 127.2-138.7 0.2 22.7 -19.3 7.8 79 79 A A + 0 0 91 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.398 31.5 178.6 -69.1 142.7 20.6 -21.5 10.2 80 80 A V - 0 0 73 -2,-0.1 2,-1.6 0, 0.0 -2,-0.0 -0.947 41.1 -92.2-141.0 160.4 16.7 -21.2 10.4 81 81 A S - 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 -43,-0.0 -0.546 47.5-167.0 -77.5 81.2 13.8 -22.8 12.3 82 82 A T - 0 0 116 -2,-1.6 -3,-0.0 1,-0.1 2,-0.0 -0.403 19.1-115.4 -64.5 145.5 12.8 -25.6 9.8 83 83 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.181 24.2-150.9 -75.5 173.6 9.4 -27.4 10.5 84 84 A A - 0 0 85 -2,-0.0 2,-1.0 0, 0.0 3,-0.0 -0.931 40.4 -67.9-139.5 162.7 8.8 -31.1 11.4 85 85 A P > - 0 0 105 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.341 42.1-173.4 -55.7 93.6 5.9 -33.8 10.8 86 86 A A G > S+ 0 0 73 -2,-1.0 3,-1.6 1,-0.3 4,-0.1 0.734 74.2 80.0 -62.7 -22.0 3.1 -32.4 13.0 87 87 A T G >> + 0 0 78 1,-0.3 4,-3.0 2,-0.1 3,-2.3 0.729 69.4 84.7 -58.6 -21.3 1.0 -35.6 12.3 88 88 A L G <4 S+ 0 0 134 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.778 74.3 72.0 -52.7 -30.0 3.2 -37.4 15.0 89 89 A E G <4 S+ 0 0 182 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.1 0.602 124.7 3.8 -65.0 -13.2 0.7 -36.0 17.6 90 90 A H T <4 S- 0 0 110 -3,-2.3 -2,-0.2 -4,-0.1 -1,-0.1 0.538 73.5-174.7-135.1 -43.0 -2.0 -38.5 16.4 91 91 A H < + 0 0 126 -4,-3.0 2,-0.3 1,-0.1 -3,-0.1 0.557 60.1 84.0 45.4 22.8 -0.3 -40.7 13.6 92 92 A H - 0 0 132 -5,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.892 61.6-150.9-137.5 166.7 -3.7 -42.5 12.9 93 93 A H - 0 0 150 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.903 29.3-115.6-138.7 163.8 -6.8 -41.7 10.7 94 94 A H 0 0 199 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.735 360.0 360.0 -70.8 -26.2 -10.6 -42.3 10.5 95 95 A H 0 0 205 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.832 360.0 360.0 -66.7 360.0 -10.1 -44.4 7.2 96 !* 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 97 260 B G 0 0 104 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 51.0 -31.3 -24.0 98 261 B S + 0 0 141 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.489 360.0 104.2 -64.7 -8.9 51.1 -31.4 -27.8 99 262 B H S S- 0 0 135 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.044 96.6 -87.1 -60.8 173.1 47.3 -30.9 -28.2 100 263 B M - 0 0 152 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 0.590 50.4-155.6 -61.5 -14.4 45.5 -27.5 -29.1 101 264 B T + 0 0 109 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.137 50.3 118.8 54.4 -11.6 45.5 -26.6 -25.3 102 265 B I - 0 0 136 -2,-1.1 2,-0.2 1,-0.1 -1,-0.1 -0.173 49.3-148.2 -66.2 168.0 42.5 -24.1 -25.7 103 266 B S - 0 0 108 -3,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.748 18.5 -97.0-135.6 178.8 39.2 -24.6 -23.8 104 267 B Q > - 0 0 115 -2,-0.2 3,-0.8 1,-0.1 -2,-0.0 -0.874 19.9-175.4-113.5 101.5 35.4 -24.0 -24.1 105 268 B Q T 3 + 0 0 176 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.383 66.4 99.8 -70.3 2.5 33.9 -20.8 -22.5 106 269 B E T 3 S+ 0 0 149 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.527 77.4 60.0 -65.4 -10.1 30.4 -22.2 -23.6 107 270 B F < + 0 0 158 -3,-0.8 2,-0.3 2,-0.0 0, 0.0 -0.717 55.3 140.6-124.1 166.6 29.7 -23.6 -20.1 108 271 B G - 0 0 67 -2,-0.2 2,-0.8 0, 0.0 -2,-0.0 -0.972 56.3 -47.5 174.2 176.3 29.4 -22.4 -16.4 109 272 B R + 0 0 175 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.566 47.0 175.9 -69.6 103.8 27.6 -22.6 -13.0 110 273 B T + 0 0 144 -2,-0.8 2,-0.8 1,-0.2 -1,-0.2 0.970 68.6 43.0 -71.8 -60.8 23.8 -22.6 -13.7 111 274 B G S S- 0 0 45 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.819 84.8-141.4 -98.9 99.8 22.3 -23.1 -10.2 112 275 B L - 0 0 105 -2,-0.8 -2,-0.0 -3,-0.2 -1,-0.0 -0.180 24.9-100.1 -57.2 150.4 24.1 -21.0 -7.5 113 276 B P - 0 0 23 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.114 35.2 -97.7 -60.2 168.0 24.8 -22.4 -4.0 114 277 B D S S- 0 0 112 1,-0.1 -105,-0.1 -105,-0.0 -106,-0.0 -0.418 83.7 -73.8 -82.5 56.7 22.7 -21.7 -0.8 115 278 B L S > S+ 0 0 25 -2,-1.7 3,-1.4 -107,-0.1 -1,-0.1 0.174 107.0 122.0 68.8 -8.7 25.5 -19.1 -0.1 116 279 B S T 3 S+ 0 0 81 1,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.711 79.4 33.8 -58.0 -29.8 28.1 -21.9 0.9 117 280 B S T 3 S+ 0 0 92 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.478 101.2 97.8-100.2 -7.7 30.7 -20.9 -1.8 118 281 B M < - 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