==== 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 HYDROLASE INHIBITOR 04-NOV-98 1UGI . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PBS2; . AUTHOR C.D.PUTNAM,A.S.ARVAI,C.D.MOL,J.A.TAINER . 663 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 84 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 8 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 8 0 8 8 0 8 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 2 2 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 2 A T > 0 0 117 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.1 21.1 -2.0 -7.3 2 3 A N H > + 0 0 117 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.932 360.0 43.6 -47.9 -54.1 17.8 -2.4 -9.0 3 4 A L H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 114.1 48.5 -68.5 -41.7 16.2 -3.5 -5.8 4 5 A S H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.909 110.1 54.6 -65.2 -33.8 18.0 -0.8 -3.7 5 6 A D H X S+ 0 0 98 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.886 106.5 50.2 -63.6 -37.5 16.9 1.7 -6.3 6 7 A I H X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.922 111.2 48.4 -66.9 -40.9 13.3 0.6 -5.8 7 8 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 6,-0.4 0.930 113.5 47.9 -62.6 -40.1 13.6 1.0 -2.1 8 9 A E H X S+ 0 0 67 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.871 109.0 53.2 -71.7 -31.9 15.1 4.4 -2.5 9 10 A K H < S+ 0 0 174 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.932 118.0 37.7 -62.3 -42.4 12.4 5.4 -5.0 10 11 A E H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.631 133.0 22.5 -86.3 -19.2 9.8 4.5 -2.4 11 12 A T H < S- 0 0 41 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.575 91.0-126.3-120.4 -19.4 11.5 5.6 0.8 12 13 A G S < S+ 0 0 45 -4,-2.3 2,-0.4 -5,-0.4 -4,-0.2 0.626 74.2 111.8 77.1 15.7 14.0 8.2 -0.3 13 14 A K - 0 0 50 -6,-0.4 2,-0.6 -9,-0.1 -1,-0.3 -0.954 66.3-135.4-129.5 147.6 16.8 6.3 1.5 14 15 A Q + 0 0 133 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.904 40.9 172.7 -95.1 111.0 19.9 4.4 0.4 15 16 A L - 0 0 26 -2,-0.6 2,-0.6 -11,-0.2 32,-0.1 -0.848 39.3-103.9-126.8 157.7 19.8 1.2 2.6 16 17 A V - 0 0 123 30,-0.4 2,-0.5 -2,-0.3 30,-0.5 -0.743 36.9-143.3 -80.7 121.3 21.8 -2.0 2.8 17 18 A I - 0 0 42 -2,-0.6 28,-0.2 28,-0.1 3,-0.1 -0.761 11.9-138.4 -91.3 125.0 19.7 -4.8 1.2 18 19 A Q - 0 0 88 26,-2.9 26,-0.1 -2,-0.5 3,-0.1 -0.335 35.7 -81.3 -75.6 155.1 19.9 -8.2 3.0 19 20 A E - 0 0 169 1,-0.1 25,-0.3 24,-0.1 -1,-0.1 -0.283 62.8 -92.3 -53.0 142.8 20.1 -11.5 1.1 20 21 A S - 0 0 60 23,-0.1 2,-0.4 -3,-0.1 23,-0.2 -0.238 31.7-156.5 -70.4 148.8 16.7 -12.7 -0.1 21 22 A I E -A 42 0A 104 21,-2.0 21,-2.8 -3,-0.1 2,-0.3 -0.980 18.2-131.3-119.8 129.4 14.4 -15.0 1.8 22 23 A L E -A 41 0A 77 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.666 21.0-171.8 -89.4 140.8 11.7 -17.1 -0.1 23 24 A M E -A 40 0A 34 17,-2.4 17,-2.5 -2,-0.3 -2,-0.0 -0.976 22.2-124.2-127.1 138.8 8.1 -17.2 1.0 24 25 A L > - 0 0 87 -2,-0.4 4,-2.3 15,-0.2 3,-0.4 -0.435 33.6-106.0 -75.9 155.6 5.3 -19.4 -0.4 25 26 A P H > S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.881 120.4 49.4 -52.3 -42.3 2.2 -17.7 -1.7 26 27 A E H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.857 109.1 52.9 -68.6 -32.8 0.0 -18.8 1.3 27 28 A E H > S+ 0 0 97 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.910 112.5 44.7 -59.6 -48.6 2.7 -17.5 3.7 28 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.899 108.0 58.2 -65.7 -39.0 2.7 -14.2 2.0 29 30 A E H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 101.8 54.7 -61.7 -39.8 -1.2 -14.1 1.9 30 31 A E H < S+ 0 0 167 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.9 39.4 -59.4 -38.6 -1.4 -14.4 5.7 31 32 A V H < S+ 0 0 75 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.936 129.2 26.3 -75.7 -46.0 0.9 -11.4 6.0 32 33 A I H < S- 0 0 8 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.774 91.2-124.2 -99.6 -32.4 -0.5 -9.2 3.2 33 34 A G S < S+ 0 0 53 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.1 0.585 87.0 82.9 93.6 5.5 -4.1 -10.1 2.6 34 35 A N S S- 0 0 59 -6,-0.3 -1,-0.4 -5,-0.1 -2,-0.3 -0.976 75.7-132.6-136.7 144.8 -3.4 -10.8 -1.1 35 36 A K - 0 0 105 -2,-0.3 -9,-0.1 -3,-0.1 2,-0.0 -0.896 21.2-133.0-103.3 123.7 -2.1 -14.1 -2.4 36 37 A P - 0 0 5 0, 0.0 -7,-0.1 0, 0.0 4,-0.1 -0.357 17.1-121.8 -69.4 158.2 0.8 -13.7 -4.9 37 38 A E S S- 0 0 198 2,-0.1 2,-0.3 -12,-0.0 3,-0.0 0.516 89.7 -1.7 -85.2 -4.2 0.6 -15.8 -8.1 38 39 A S S S- 0 0 71 -13,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.912 105.5 -39.3-161.8-175.4 3.9 -17.5 -7.3 39 40 A D - 0 0 45 -2,-0.3 21,-0.7 1,-0.1 2,-0.4 -0.121 54.7-141.6 -57.2 147.8 6.7 -17.5 -4.8 40 41 A I E -AB 23 59A 3 -17,-2.5 -17,-2.4 19,-0.2 2,-0.5 -0.888 2.5-145.3-114.9 143.4 7.9 -14.2 -3.3 41 42 A L E -AB 22 58A 7 17,-3.6 17,-2.4 -2,-0.4 2,-0.6 -0.942 12.9-150.0-103.2 131.3 11.4 -13.1 -2.4 42 43 A V E -AB 21 57A 12 -21,-2.8 -21,-2.0 -2,-0.5 2,-0.6 -0.949 10.8-172.0-104.3 121.9 11.7 -10.8 0.7 43 44 A H E - B 0 56A 8 13,-2.5 13,-2.7 -2,-0.6 2,-0.2 -0.969 14.6-163.0-112.8 101.9 14.6 -8.3 0.5 44 45 A T E - B 0 55A 21 -2,-0.6 -26,-2.9 -25,-0.3 2,-0.3 -0.500 13.5-179.7 -89.9 158.4 14.9 -6.6 3.9 45 46 A A E - B 0 54A 0 9,-1.5 9,-2.5 -28,-0.2 2,-0.4 -0.903 23.4-132.2-153.9 133.5 16.7 -3.4 4.7 46 47 A Y E - B 0 53A 101 -30,-0.5 2,-1.0 -2,-0.3 -30,-0.4 -0.726 10.7-155.6 -89.4 129.4 17.0 -1.8 8.1 47 48 A D E >>> - B 0 52A 5 5,-3.4 5,-1.9 -2,-0.4 4,-1.2 -0.817 12.7-179.3-103.7 91.0 16.3 2.0 8.2 48 49 A E T 345S+ 0 0 112 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.823 74.2 70.7 -65.3 -24.0 18.2 3.1 11.2 49 50 A S T 345S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 216,-0.1 0.844 120.7 15.6 -62.5 -29.4 17.1 6.7 10.7 50 51 A T T <45S- 0 0 60 -3,-1.2 24,-0.3 2,-0.2 -1,-0.2 0.334 103.5-117.1-120.2 3.0 13.6 5.7 11.7 51 52 A D T <5 + 0 0 72 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.926 67.6 148.8 52.6 50.5 14.3 2.3 13.4 52 53 A E E < -B 47 0A 49 -5,-1.9 -5,-3.4 21,-0.1 2,-0.5 -0.928 51.6-132.5-121.2 145.4 12.1 0.7 10.7 53 54 A N E -BC 46 72A 47 19,-2.8 19,-2.6 -2,-0.4 2,-0.6 -0.806 22.2-165.2 -88.6 112.2 12.1 -2.6 8.9 54 55 A V E -BC 45 71A 1 -9,-2.5 -9,-1.5 -2,-0.5 2,-0.6 -0.911 6.6-174.6-109.2 117.4 11.7 -2.1 5.1 55 56 A M E -BC 44 70A 37 15,-4.1 15,-3.0 -2,-0.6 2,-0.6 -0.938 9.1-161.7-118.9 112.6 10.8 -5.3 3.3 56 57 A L E -BC 43 69A 0 -13,-2.7 -13,-2.5 -2,-0.6 2,-0.6 -0.828 9.4-156.3 -93.2 121.7 10.6 -5.3 -0.5 57 58 A L E +BC 42 68A 7 11,-3.3 10,-3.1 -2,-0.6 11,-1.8 -0.912 22.0 162.5-101.3 118.5 8.6 -8.3 -1.9 58 59 A T E -BC 41 66A 0 -17,-2.4 -17,-3.6 -2,-0.6 6,-0.1 -0.824 41.3 -99.9-122.3 168.2 9.4 -9.4 -5.5 59 60 A S E -B 40 0A 29 6,-1.8 -19,-0.2 -2,-0.3 -1,-0.1 -0.292 56.7 -83.1 -72.7 175.1 8.7 -12.5 -7.5 60 61 A D >> - 0 0 60 -21,-0.7 4,-2.2 1,-0.2 3,-0.6 -0.167 68.8 -37.9 -73.7 171.0 11.6 -15.0 -7.8 61 62 A A T 34 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 -0.304 111.6 27.8 -64.1 155.6 14.4 -14.8 -10.3 62 63 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.998 129.1 36.4 -89.2 -2.2 15.0 -14.1 -13.0 63 64 A E T <4 - 0 0 135 -3,-0.6 -2,-0.2 2,-0.1 -3,-0.1 0.893 69.3-170.6 -77.1 -39.0 12.1 -11.6 -13.2 64 65 A Y < - 0 0 96 -4,-2.2 -3,-0.1 1,-0.2 -4,-0.1 0.856 16.4-170.3 50.4 40.9 12.2 -10.1 -9.6 65 66 A K - 0 0 142 -5,-0.4 -6,-1.8 1,-0.1 -1,-0.2 -0.519 24.0-118.5 -64.4 119.6 8.9 -8.3 -10.3 66 67 A P E +C 58 0A 49 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.428 43.3 163.1 -61.8 132.2 8.2 -5.9 -7.5 67 68 A W E - 0 0 56 -10,-3.1 16,-2.2 1,-0.4 2,-0.3 0.632 55.1 -9.0-123.0 -39.1 5.0 -6.8 -5.8 68 69 A A E -CD 57 82A 0 -11,-1.8 -11,-3.3 14,-0.3 2,-0.4 -0.996 47.0-141.4-159.1 158.6 4.7 -5.1 -2.4 69 70 A L E -CD 56 81A 7 12,-2.8 12,-3.0 -2,-0.3 2,-0.5 -1.000 17.3-167.6-124.7 126.4 6.7 -3.0 0.1 70 71 A V E -CD 55 80A 3 -15,-3.0 -15,-4.1 -2,-0.4 2,-0.5 -0.966 1.9-170.1-114.0 125.3 6.2 -3.6 3.8 71 72 A I E -CD 54 79A 25 8,-2.7 8,-1.9 -2,-0.5 2,-0.4 -0.977 6.7-167.7-113.1 120.2 7.5 -1.1 6.4 72 73 A Q E -CD 53 78A 60 -19,-2.6 -19,-2.8 -2,-0.5 6,-0.2 -0.904 7.4-148.3-110.4 135.4 7.5 -2.2 10.0 73 74 A D > - 0 0 31 4,-2.2 3,-1.8 -2,-0.4 -21,-0.1 -0.297 34.8 -95.5 -91.8-179.8 8.0 0.1 12.9 74 75 A S T 3 S+ 0 0 80 -24,-0.3 -22,-0.1 1,-0.3 -1,-0.1 0.748 124.9 59.4 -71.2 -22.4 9.6 -0.6 16.3 75 76 A N T 3 S- 0 0 138 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.422 121.2-111.2 -82.2 -1.6 6.2 -1.2 17.8 76 77 A G < + 0 0 38 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.717 67.3 147.6 79.1 26.6 5.8 -3.9 15.2 77 78 A E - 0 0 107 83,-0.0 -4,-2.2 84,-0.0 2,-0.3 -0.834 36.6-142.4 -94.5 135.1 3.1 -2.2 13.2 78 79 A N E -D 72 0A 27 -2,-0.4 2,-0.4 -6,-0.2 84,-0.3 -0.764 14.0-169.0 -97.5 140.6 3.1 -2.9 9.4 79 80 A K E -D 71 0A 83 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.4 -0.977 16.8-159.1-115.7 133.7 2.3 -0.4 6.6 80 81 A I E -De 70 163A 16 82,-2.4 84,-3.3 -2,-0.4 2,-0.5 -0.958 14.2-174.7-120.7 133.5 1.9 -2.1 3.1 81 82 A K E -De 69 164A 34 -12,-3.0 -12,-2.8 -2,-0.4 2,-0.3 -0.980 21.0-140.5-124.1 119.1 2.2 -0.6 -0.3 82 83 A M E D 68 0A 24 82,-3.4 84,-0.5 -2,-0.5 -14,-0.3 -0.631 360.0 360.0 -75.8 136.7 1.3 -2.7 -3.2 83 84 A L 0 0 94 -16,-2.2 -1,-0.0 -2,-0.3 0, 0.0 -0.510 360.0 360.0-100.7 360.0 3.8 -2.1 -6.1 84 !* 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 85 2 B T > 0 0 119 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.0 -21.6 4.4 -10.1 86 3 B N H > + 0 0 129 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.966 360.0 45.7 -61.9 -53.3 -18.0 4.6 -11.3 87 4 B L H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.872 108.1 57.0 -53.4 -47.5 -16.7 4.8 -7.7 88 5 B S H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 102.3 57.0 -56.7 -40.9 -18.9 1.9 -6.7 89 6 B D H X S+ 0 0 101 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.903 105.4 48.6 -60.3 -46.6 -17.4 -0.3 -9.4 90 7 B I H X S+ 0 0 34 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.882 113.0 47.8 -61.2 -38.4 -13.8 0.1 -8.1 91 8 B I H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 6,-0.4 0.895 111.6 50.6 -74.0 -28.4 -14.8 -0.7 -4.6 92 9 B E H X S+ 0 0 94 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.901 108.2 52.2 -72.7 -39.3 -16.8 -3.7 -5.9 93 10 B K H < S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.5 43.5 -58.2 -40.1 -13.8 -4.8 -7.8 94 11 B E H < S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 128.5 22.2 -77.1 -38.2 -11.8 -4.5 -4.6 95 12 B T H < S- 0 0 27 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.731 89.8-128.2-104.8 -21.9 -14.1 -6.0 -2.0 96 13 B G S < S+ 0 0 52 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.614 77.4 94.9 81.5 13.9 -16.4 -8.2 -4.1 97 14 B K S S- 0 0 95 -6,-0.4 2,-0.9 -5,-0.1 -1,-0.3 -0.960 83.5-109.5-140.2 154.3 -19.4 -6.5 -2.5 98 15 B Q - 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.740 50.2-179.4 -74.1 101.4 -21.9 -3.7 -2.9 99 16 B L - 0 0 28 -2,-0.9 2,-0.5 -11,-0.2 32,-0.1 -0.802 32.0-111.3-109.1 156.7 -20.7 -1.3 -0.3 100 17 B V - 0 0 108 30,-0.3 2,-0.6 -2,-0.3 30,-0.5 -0.724 28.8-143.8 -81.4 128.4 -22.1 2.1 0.7 101 18 B I - 0 0 42 -2,-0.5 28,-0.2 28,-0.2 3,-0.1 -0.856 18.2-132.7 -96.8 118.8 -19.7 4.9 -0.3 102 19 B Q - 0 0 91 26,-2.5 26,-0.1 -2,-0.6 3,-0.1 -0.214 36.6 -77.4 -66.4 152.8 -19.8 7.7 2.2 103 20 B E - 0 0 176 1,-0.1 25,-0.2 24,-0.1 -1,-0.2 -0.286 62.5-102.8 -50.7 133.0 -20.0 11.4 1.2 104 21 B S - 0 0 49 23,-0.1 2,-0.4 -3,-0.1 23,-0.2 -0.227 28.7-151.2 -65.7 153.4 -16.6 12.5 0.0 105 22 B I E -F 126 0A 101 21,-1.6 21,-2.4 -3,-0.1 2,-0.3 -0.994 15.7-130.6-122.3 129.0 -14.3 14.6 2.1 106 23 B L E -F 125 0A 81 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.604 23.8-172.1 -83.7 139.5 -11.8 17.0 0.5 107 24 B M E -F 124 0A 50 17,-3.0 17,-2.5 -2,-0.3 5,-0.1 -0.995 23.0-123.5-133.5 133.5 -8.1 16.9 1.5 108 25 B L >> - 0 0 67 -2,-0.4 3,-1.5 15,-0.2 4,-0.9 -0.361 36.6-106.7 -67.1 151.9 -5.3 19.2 0.5 109 26 B P H >> S+ 0 0 17 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.873 123.1 47.8 -50.1 -39.1 -2.3 17.5 -1.1 110 27 B E H 34 S+ 0 0 103 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.735 103.7 61.7 -76.8 -16.4 -0.3 18.0 2.1 111 28 B E H <4 S+ 0 0 103 -3,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.704 114.0 33.8 -81.6 -15.2 -3.1 16.6 4.3 112 29 B V H >> - 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