==== 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 PROTEIN BINDING 10-MAR-06 2GBK . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.FERRARO,D.J.FERRARO,S.RAMASWAMY,A.D.ROBERTSON . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 18.3 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 . 4 1.2 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 4 4 0 8 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 4 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 70 0, 0.0 23,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.0 -0.9 -10.9 10.8 2 2 A Q E -A 23 0A 88 21,-0.2 69,-3.2 19,-0.0 70,-0.4 -0.860 360.0-175.0-106.1 139.7 -2.9 -10.6 7.6 3 3 A I E -A 22 0A 0 19,-2.0 19,-2.8 -2,-0.4 2,-0.3 -0.929 19.2-127.2-127.3 157.3 -2.4 -7.9 4.9 4 4 A F E -Ab 21 73A 54 68,-3.3 70,-3.1 -2,-0.3 2,-0.4 -0.803 16.9-166.2-106.8 144.9 -4.3 -7.2 1.8 5 5 A V E +Ab 20 74A 1 15,-2.6 15,-2.9 -2,-0.3 2,-0.3 -0.994 17.6 155.9-132.3 127.4 -3.0 -6.8 -1.8 6 6 A K E - b 0 75A 56 68,-2.0 70,-2.3 -2,-0.4 13,-0.1 -0.963 37.7-106.9-145.5 162.4 -4.8 -5.4 -4.8 7 7 A T - 0 0 3 -2,-0.3 70,-0.1 11,-0.3 238,-0.0 -0.251 57.5 -69.4 -78.3 173.5 -4.3 -3.7 -8.1 8 8 A L > - 0 0 25 68,-0.4 4,-2.3 1,-0.1 3,-0.5 -0.275 44.4-114.3 -64.8 152.1 -4.9 -0.0 -8.8 9 9 A T H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 115.5 51.9 -54.7 -48.1 -8.4 1.3 -8.8 10 10 A Q H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.811 109.2 50.8 -62.3 -32.1 -8.4 2.2 -12.5 11 11 A V H > S+ 0 0 9 -3,-0.5 4,-2.6 2,-0.2 5,-0.5 0.933 114.0 44.0 -68.5 -47.5 -7.2 -1.4 -13.4 12 12 A R H X S+ 0 0 50 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.850 107.9 59.7 -63.1 -37.7 -10.0 -2.9 -11.3 13 13 A E H < S+ 0 0 158 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.885 116.9 32.1 -59.1 -39.2 -12.5 -0.5 -12.7 14 14 A L H < S+ 0 0 80 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.959 138.7 13.3 -82.1 -57.6 -11.8 -1.8 -16.3 15 15 A V H < S- 0 0 5 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.464 90.3-146.4-107.4 -5.3 -10.9 -5.5 -15.9 16 16 A G < + 0 0 26 -4,-1.5 230,-0.3 -5,-0.5 -1,-0.3 -0.375 26.7 161.6 75.0-152.0 -12.0 -6.3 -12.3 17 17 A G - 0 0 25 228,-0.2 2,-0.2 -2,-0.1 230,-0.2 -0.476 34.0 -81.1 115.3 172.1 -10.2 -8.8 -10.1 18 18 A K - 0 0 43 228,-1.6 2,-0.5 -2,-0.2 -11,-0.3 -0.655 27.9-113.4-112.7 161.9 -10.0 -9.7 -6.4 19 19 A T - 0 0 60 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.854 35.9-142.0 -90.5 126.4 -8.2 -8.5 -3.3 20 20 A I E -A 5 0A 4 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.5 -0.732 4.1-144.8 -94.1 138.9 -5.7 -11.1 -2.1 21 21 A T E -A 4 0A 11 228,-0.9 2,-0.4 -2,-0.3 -17,-0.2 -0.897 15.3-163.6-103.2 128.4 -5.1 -11.8 1.6 22 22 A L E -A 3 0A 1 -19,-2.8 -19,-2.0 -2,-0.5 2,-0.8 -0.943 18.0-138.2-115.5 132.0 -1.6 -12.8 2.7 23 23 A E E +A 2 0A 104 -2,-0.4 -21,-0.2 -21,-0.2 2,-0.2 -0.801 45.6 159.3 -83.7 112.4 -0.5 -14.4 6.0 24 24 A V - 0 0 4 -23,-3.2 3,-0.0 -2,-0.8 -2,-0.0 -0.721 36.3-130.7-129.6 173.7 2.6 -12.5 6.9 25 25 A E > - 0 0 107 -2,-0.2 3,-1.7 4,-0.1 38,-0.3 -0.934 29.4-115.9-123.0 153.2 4.9 -11.6 9.9 26 26 A P T 3 S+ 0 0 58 0, 0.0 38,-1.9 0, 0.0 37,-0.3 0.814 117.0 52.1 -53.7 -32.4 6.2 -8.1 10.9 27 27 A S T 3 S+ 0 0 85 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.454 80.9 120.3 -87.2 -2.8 9.8 -9.3 10.1 28 28 A D < - 0 0 23 -3,-1.7 35,-2.1 34,-0.1 36,-0.2 -0.431 61.0-130.9 -64.2 132.4 9.0 -10.6 6.6 29 29 A T B > -E 62 0B 25 33,-0.3 4,-1.8 -2,-0.1 33,-0.3 -0.305 22.6-109.2 -74.6 166.6 11.1 -8.9 3.9 30 30 A I H > S+ 0 0 0 31,-2.0 4,-2.3 29,-0.9 29,-0.2 0.855 122.5 55.7 -67.4 -34.0 9.4 -7.4 0.8 31 31 A E H > S+ 0 0 117 28,-1.5 4,-1.5 30,-0.2 -1,-0.2 0.813 104.6 53.5 -65.3 -32.8 11.0 -10.2 -1.2 32 32 A N H > S+ 0 0 66 27,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.930 109.6 48.5 -62.0 -46.2 9.3 -12.7 1.1 33 33 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.887 109.0 51.2 -63.4 -43.6 5.9 -11.0 0.4 34 34 A K H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.849 108.6 53.0 -64.1 -34.8 6.4 -11.1 -3.4 35 35 A A H X S+ 0 0 42 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.848 106.6 52.1 -66.3 -37.3 7.2 -14.8 -3.2 36 36 A K H X S+ 0 0 83 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.882 110.4 48.5 -65.5 -38.2 3.9 -15.4 -1.2 37 37 A I H X S+ 0 0 4 -4,-1.9 4,-3.6 2,-0.2 6,-0.5 0.896 111.2 50.7 -64.9 -42.2 2.2 -13.5 -4.0 38 38 A Q H X S+ 0 0 84 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 109.2 50.7 -58.7 -46.7 4.0 -15.7 -6.5 39 39 A D H < S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 119.5 37.9 -60.4 -35.9 2.9 -18.8 -4.6 40 40 A K H < S+ 0 0 41 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.941 134.9 16.2 -78.4 -52.6 -0.7 -17.6 -4.7 41 41 A E H < S- 0 0 2 -4,-3.6 -3,-0.2 2,-0.1 -2,-0.2 0.508 91.1-122.9-108.2 -11.9 -0.9 -16.0 -8.2 42 42 A G < + 0 0 39 -4,-2.5 -4,-0.2 -5,-0.5 -3,-0.1 0.474 60.1 146.1 79.4 3.3 2.1 -17.4 -10.2 43 43 A I - 0 0 0 -6,-0.5 -1,-0.2 166,-0.1 -2,-0.1 -0.614 54.6-116.0 -80.1 122.1 3.3 -13.9 -10.9 44 44 A P > - 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.338 14.9-135.7 -58.4 131.8 7.1 -13.7 -11.0 45 45 A P G > S+ 0 0 40 0, 0.0 3,-1.6 0, 0.0 -10,-0.1 0.816 101.7 66.9 -59.5 -32.6 8.5 -11.4 -8.2 46 46 A D G 3 S+ 0 0 77 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.826 105.0 43.2 -55.6 -34.5 10.9 -9.8 -10.7 47 47 A Q G < S+ 0 0 13 -3,-1.3 32,-2.1 160,-0.1 2,-0.3 0.378 100.1 95.0 -95.0 3.3 7.9 -8.3 -12.5 48 48 A Q E < -C 78 0A 0 -3,-1.6 2,-0.4 -4,-0.3 30,-0.2 -0.752 47.3-178.1 -94.5 142.1 6.1 -7.3 -9.3 49 49 A R E -C 77 0A 35 28,-1.7 28,-2.2 -2,-0.3 2,-0.3 -0.986 13.1-152.0-135.2 130.6 6.3 -3.9 -7.6 50 50 A L E -C 76 0A 0 7,-0.4 7,-2.1 -2,-0.4 2,-0.4 -0.806 7.1-162.5-104.1 143.0 4.5 -3.2 -4.3 51 51 A I E -CD 75 56A 9 24,-2.4 24,-2.6 -2,-0.3 2,-0.4 -0.982 8.3-178.7-127.4 132.6 3.2 0.2 -3.1 52 52 A F E > S- D 0 55A 44 3,-2.2 3,-1.8 -2,-0.4 22,-0.1 -0.994 75.8 -13.1-131.4 126.0 2.2 1.4 0.4 53 53 A A T 3 S- 0 0 95 -2,-0.4 3,-0.1 20,-0.3 -1,-0.1 0.822 128.2 -55.2 54.3 35.7 0.9 4.9 1.1 54 54 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 21,-0.0 -1,-0.3 0.150 115.4 107.6 90.0 -17.5 2.0 6.1 -2.4 55 55 A K E < S-D 52 0A 114 -3,-1.8 -3,-2.2 1,-0.0 -1,-0.2 -0.726 70.3-115.7-104.0 145.0 5.7 5.0 -2.0 56 56 A Q E -D 51 0A 73 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.518 28.2-134.7 -75.1 138.9 7.5 2.1 -3.7 57 57 A L - 0 0 4 -7,-2.1 -7,-0.4 -2,-0.2 2,-0.3 -0.776 12.0-136.6 -98.4 139.2 8.9 -0.6 -1.4 58 58 A E > - 0 0 120 -2,-0.4 3,-1.4 4,-0.1 -28,-0.4 -0.780 16.7-123.3-101.6 143.8 12.4 -2.0 -1.7 59 59 A D T 3 S+ 0 0 74 -2,-0.3 -28,-1.5 1,-0.3 -29,-0.9 0.772 103.4 54.0 -57.2 -41.6 13.1 -5.8 -1.5 60 60 A G T 3 S+ 0 0 65 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.1 0.688 92.2 88.7 -70.2 -21.1 15.7 -5.9 1.3 61 61 A R S < S- 0 0 120 -3,-1.4 -31,-2.0 1,-0.1 -30,-0.2 -0.435 73.8-126.6 -79.6 152.9 13.5 -4.0 3.8 62 62 A T B > -E 29 0B 32 -33,-0.3 4,-0.8 -2,-0.1 -33,-0.3 -0.440 24.4-108.4 -90.5 168.6 11.0 -5.6 6.1 63 63 A L T >4>S+ 0 0 0 -35,-2.1 5,-2.4 -38,-0.3 3,-0.6 0.874 120.4 56.4 -61.4 -38.3 7.2 -4.8 6.6 64 64 A S G >45S+ 0 0 58 -38,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.792 96.5 63.3 -66.1 -30.0 8.0 -3.3 10.0 65 65 A D G 345S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.861 110.2 39.7 -60.3 -35.9 10.5 -0.9 8.4 66 66 A Y G <<5S- 0 0 31 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.317 114.4-118.3 -93.9 5.4 7.6 0.6 6.4 67 67 A N T < 5 + 0 0 136 -3,-1.0 2,-0.7 1,-0.2 -3,-0.2 0.823 52.4 166.5 55.6 36.1 5.2 0.4 9.4 68 68 A I < - 0 0 5 -5,-2.4 -1,-0.2 -42,-0.1 2,-0.1 -0.742 15.5-179.8 -80.5 114.8 2.9 -2.0 7.5 69 69 A Q > - 0 0 135 -2,-0.7 3,-1.7 1,-0.2 -1,-0.0 -0.357 34.8 -46.1-109.9-177.1 0.6 -3.4 10.2 70 70 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -2,-0.1 -67,-0.2 -0.248 124.7 10.3 -49.9 134.8 -2.3 -5.8 10.6 71 71 A E T 3 S+ 0 0 118 -69,-3.2 -1,-0.3 1,-0.2 -68,-0.2 0.652 90.6 153.0 63.7 20.0 -5.0 -5.3 7.9 72 72 A S < - 0 0 11 -3,-1.7 -68,-3.3 -70,-0.4 2,-0.5 -0.446 38.7-134.3 -72.1 152.4 -2.8 -2.9 5.9 73 73 A T E -b 4 0A 56 -70,-0.2 -20,-0.3 -2,-0.1 2,-0.3 -0.953 19.2-171.0-112.5 127.4 -3.5 -2.7 2.1 74 74 A L E -b 5 0A 0 -70,-3.1 -68,-2.0 -2,-0.5 2,-0.4 -0.864 17.8-133.2-109.0 150.3 -0.6 -2.8 -0.4 75 75 A H E -bC 6 51A 53 -24,-2.6 -24,-2.4 -2,-0.3 2,-0.4 -0.896 15.5-152.0-104.3 135.8 -1.1 -2.1 -4.1 76 76 A L E + C 0 50A 2 -70,-2.3 -68,-0.4 -2,-0.4 2,-0.3 -0.900 18.3 173.8-109.2 134.0 0.5 -4.4 -6.7 77 77 A V E - C 0 49A 7 -28,-2.2 -28,-1.7 -2,-0.4 2,-0.3 -0.938 29.9-106.2-136.8 158.9 1.6 -3.2 -10.1 78 78 A L E - C 0 48A 5 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.612 24.7-175.4 -86.7 143.4 3.5 -4.7 -13.1 79 79 A R - 0 0 48 -32,-2.1 2,-0.3 -2,-0.3 104,-0.2 -0.899 16.9-146.7-137.3 108.9 7.0 -3.8 -14.1 80 80 A L - 0 0 0 -2,-0.4 104,-2.0 104,-0.2 93,-0.1 -0.580 4.7-160.5 -78.5 134.6 8.3 -5.3 -17.4 81 81 A R 0 0 107 -2,-0.3 -1,-0.1 102,-0.2 104,-0.1 0.878 360.0 360.0 -83.5 -43.5 12.1 -6.0 -17.3 82 82 A G 0 0 83 102,-0.1 125,-0.1 124,-0.1 103,-0.1 0.645 360.0 360.0 76.1 360.0 12.8 -6.3 -21.0 83 !* 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 84 1 B M 0 0 63 0, 0.0 23,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.5 -18.5 -32.8 11.3 85 2 B Q E +F 106 0C 74 21,-0.2 69,-3.7 19,-0.0 70,-0.3 -0.917 360.0 173.0-108.1 125.2 -20.8 -32.9 8.3 86 3 B I E -F 105 0C 0 19,-2.3 19,-2.8 -2,-0.5 2,-0.3 -0.881 21.7-130.8-125.0 162.6 -20.6 -30.3 5.5 87 4 B F E -Fg 104 156C 48 68,-2.8 70,-2.9 -2,-0.3 2,-0.4 -0.870 10.7-160.8-115.6 145.9 -22.3 -30.1 2.0 88 5 B V E +Fg 103 157C 0 15,-2.6 15,-2.5 -2,-0.3 2,-0.3 -0.995 17.6 167.6-127.4 128.9 -20.8 -29.5 -1.4 89 6 B K E - g 0 158C 52 68,-2.3 70,-2.9 -2,-0.4 2,-0.1 -0.924 32.7-117.8-132.3 159.2 -22.9 -28.2 -4.4 90 7 B T - 0 0 3 -2,-0.3 70,-0.1 68,-0.2 239,-0.0 -0.370 58.5 -68.3 -80.9 174.1 -22.3 -26.9 -7.9 91 8 B L > - 0 0 31 68,-0.4 4,-2.4 -2,-0.1 3,-0.4 -0.306 39.7-121.5 -68.5 150.3 -23.5 -23.3 -8.7 92 9 B T H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 112.2 55.3 -57.9 -45.4 -27.2 -22.6 -8.8 93 10 B Q H > S+ 0 0 103 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.856 111.1 46.3 -57.4 -36.8 -27.1 -21.3 -12.5 94 11 B V H >> S+ 0 0 8 -3,-0.4 4,-2.5 2,-0.2 3,-0.7 0.926 111.3 50.8 -69.9 -47.2 -25.5 -24.7 -13.4 95 12 B R H 3X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.840 105.7 55.4 -61.4 -36.8 -28.0 -26.8 -11.4 96 13 B E H 3< S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.764 114.7 40.8 -67.6 -25.0 -31.0 -25.0 -13.0 97 14 B L H << S+ 0 0 86 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.862 137.3 8.2 -89.1 -42.3 -29.7 -25.9 -16.5 98 15 B V H < S- 0 0 12 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.448 91.7-136.3-122.8 -3.7 -28.5 -29.5 -15.9 99 16 B G < + 0 0 29 -4,-2.1 -1,-0.3 -5,-0.4 231,-0.2 -0.426 30.2 167.6 77.0-156.9 -29.6 -30.6 -12.4 100 17 B G - 0 0 21 229,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.482 29.0 -90.4 125.4 166.3 -27.3 -32.5 -10.0 101 18 B K - 0 0 126 229,-1.6 2,-0.4 -2,-0.2 229,-0.2 -0.761 24.7-118.6-115.4 153.3 -27.1 -33.5 -6.4 102 19 B T - 0 0 69 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.733 30.8-146.0 -83.2 136.2 -25.6 -32.1 -3.2 103 20 B I E -F 88 0C 13 -15,-2.5 -15,-2.6 -2,-0.4 2,-0.5 -0.870 2.7-143.7-106.8 141.6 -22.9 -34.3 -1.7 104 21 B T E -F 87 0C 43 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.911 16.4-166.0-107.2 125.9 -22.3 -34.7 2.0 105 22 B L E -F 86 0C 3 -19,-2.8 -19,-2.3 -2,-0.5 2,-0.7 -0.904 18.4-136.4-113.9 138.8 -18.7 -35.0 3.4 106 23 B E E +F 85 0C 114 -2,-0.4 2,-0.2 -21,-0.2 -21,-0.2 -0.853 45.2 150.7 -89.9 116.8 -17.5 -36.1 6.8 107 24 B V - 0 0 1 -23,-3.2 9,-0.0 -2,-0.7 -2,-0.0 -0.801 40.1-124.8-136.8 175.2 -14.7 -33.7 7.9 108 25 B E > - 0 0 97 -2,-0.2 3,-2.1 4,-0.1 38,-0.3 -0.933 28.5-117.7-120.7 150.8 -13.0 -32.1 10.9 109 26 B P T 3 S+ 0 0 63 0, 0.0 38,-2.3 0, 0.0 39,-0.3 0.744 116.6 55.5 -56.4 -24.6 -12.6 -28.4 11.6 110 27 B S T 3 S+ 0 0 87 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.438 83.0 113.2 -88.3 -2.0 -8.8 -29.0 11.5 111 28 B D < - 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