==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 15-NOV-10 3PLU . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER HUB1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.K.MISHRA,T.AMMON,G.M.POPOWICZ,M.KRAJEWSKI,R.J.NAGEL,M.ARES . 184 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 19.6 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.3 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 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 0 A H 0 0 212 0, 0.0 20,-0.5 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 23.6 6.8 -6.4 -14.8 2 1 A M E -A 20 0A 70 18,-0.1 2,-0.3 19,-0.1 18,-0.2 -0.327 360.0-174.3 -64.0 136.1 7.6 -6.5 -11.1 3 2 A I E -A 19 0A 26 16,-2.8 16,-2.8 61,-0.1 2,-0.5 -0.912 17.1-139.5-121.5 158.3 7.7 -3.2 -9.1 4 3 A E E -A 18 0A 31 -2,-0.3 62,-3.4 14,-0.2 2,-0.4 -0.968 15.6-160.5-122.0 116.5 8.7 -2.7 -5.5 5 4 A V E -A 17 0A 0 12,-2.7 12,-2.8 -2,-0.5 2,-0.6 -0.767 11.3-138.4 -99.2 138.2 6.6 -0.3 -3.4 6 5 A V E -Ab 16 68A 3 61,-2.9 63,-2.9 -2,-0.4 2,-0.5 -0.863 15.1-162.9-102.8 118.4 8.0 1.2 -0.2 7 6 A V E -Ab 15 69A 1 8,-3.3 8,-2.7 -2,-0.6 2,-0.5 -0.896 3.9-160.6-107.8 127.0 5.6 1.3 2.7 8 7 A N E -Ab 14 70A 27 61,-2.8 63,-2.9 -2,-0.5 6,-0.2 -0.916 6.8-160.0-115.0 122.2 6.4 3.7 5.5 9 8 A D > - 0 0 34 4,-2.5 3,-1.8 -2,-0.5 63,-0.1 -0.405 34.8 -99.4-102.4 176.9 4.8 3.3 9.0 10 9 A R T 3 S+ 0 0 167 61,-0.4 62,-0.1 1,-0.3 -1,-0.1 0.359 121.1 54.9 -83.3 8.0 4.4 5.7 11.9 11 10 A L T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.165 122.9-102.5-112.8 10.8 7.4 4.1 13.8 12 11 A G S < S+ 0 0 64 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.603 70.7 149.8 81.5 12.7 9.7 4.8 10.8 13 12 A K - 0 0 85 2,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.655 34.1-152.5 -79.9 130.1 9.7 1.2 9.5 14 13 A K E -A 8 0A 137 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.922 11.6-171.9-100.5 128.4 10.1 0.8 5.8 15 14 A V E -A 7 0A 33 -8,-2.7 -8,-3.3 -2,-0.5 2,-0.5 -0.988 11.3-149.3-123.6 123.0 8.6 -2.3 4.3 16 15 A R E -A 6 0A 104 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.821 12.5-167.9 -97.4 127.1 9.3 -3.2 0.6 17 16 A V E -A 5 0A 0 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.4 -0.963 13.0-144.9-121.3 118.2 6.5 -5.0 -1.2 18 17 A K E +A 4 0A 29 -2,-0.5 2,-0.2 -14,-0.2 -14,-0.2 -0.670 44.7 128.5 -80.6 134.0 7.1 -6.7 -4.6 19 18 A C E -A 3 0A 1 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.4 -0.847 53.7 -86.6-162.6-170.6 3.9 -6.4 -6.7 20 19 A L E > -A 2 0A 13 -2,-0.2 3,-1.9 -18,-0.2 38,-0.3 -0.960 23.7-129.8-120.9 143.3 2.5 -5.4 -10.1 21 20 A G T 3 S+ 0 0 11 -20,-0.5 38,-2.7 -2,-0.4 39,-0.3 0.807 110.5 61.0 -54.7 -31.3 1.3 -1.9 -11.2 22 21 A E T 3 S+ 0 0 134 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.604 82.0 108.0 -74.7 -12.9 -1.9 -3.6 -12.4 23 22 A D S < S- 0 0 10 -3,-1.9 35,-2.6 34,-0.1 36,-0.3 -0.375 74.9-116.8 -63.6 142.8 -2.7 -4.9 -8.9 24 23 A S B > -E 57 0B 31 33,-0.3 4,-2.5 1,-0.1 33,-0.3 -0.418 22.0-115.7 -71.1 155.5 -5.6 -3.2 -7.1 25 24 A V H > S+ 0 0 0 31,-2.5 4,-2.6 28,-0.4 29,-0.2 0.900 118.9 56.9 -56.0 -39.2 -4.8 -1.2 -4.0 26 25 A G H > S+ 0 0 11 28,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.911 108.4 43.9 -59.1 -45.0 -7.0 -3.9 -2.2 27 26 A D H > S+ 0 0 53 27,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.855 110.0 56.0 -72.2 -34.5 -4.9 -6.7 -3.5 28 27 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.933 106.9 51.1 -58.3 -44.8 -1.7 -4.8 -2.6 29 28 A K H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.850 105.8 55.8 -60.0 -36.8 -3.1 -4.5 1.0 30 29 A K H X S+ 0 0 88 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.929 112.4 41.0 -61.5 -46.8 -3.7 -8.3 1.1 31 30 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.949 116.1 49.3 -68.0 -49.0 -0.0 -9.1 0.2 32 31 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.915 108.7 54.3 -53.7 -46.2 1.3 -6.3 2.5 33 32 A S H X>S+ 0 0 2 -4,-2.6 5,-2.3 1,-0.2 4,-1.3 0.887 109.2 46.5 -59.8 -42.0 -0.9 -7.5 5.4 34 33 A L H <5S+ 0 0 98 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.7 52.7 -69.2 -32.0 0.5 -11.1 5.1 35 34 A Q H <5S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.4 31.7 -67.9 -36.6 4.0 -9.8 4.9 36 35 A I H <5S- 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.423 112.9-107.8-107.7 -0.2 3.7 -7.7 8.1 37 36 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.861 80.3 99.3 79.9 38.1 1.2 -9.8 10.1 38 37 A T < - 0 0 23 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.602 68.1-105.3-129.2-165.6 -2.0 -7.7 10.0 39 38 A Q > - 0 0 49 -2,-0.2 3,-2.3 -3,-0.1 4,-0.3 -0.967 26.9-116.9-127.2 148.0 -5.3 -7.8 8.0 40 39 A P G > S+ 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.822 113.0 56.7 -52.0 -38.2 -6.3 -5.4 5.1 41 40 A N G 3 S+ 0 0 127 1,-0.2 3,-0.0 3,-0.0 33,-0.0 0.528 100.7 60.1 -74.3 -3.3 -9.3 -4.0 7.1 42 41 A K G < S+ 0 0 114 -3,-2.3 32,-2.5 32,-0.1 2,-0.3 0.464 103.2 59.2 -97.4 -3.7 -7.0 -2.9 9.9 43 42 A I E < -C 73 0A 4 -3,-1.3 2,-0.4 -4,-0.3 30,-0.2 -0.887 57.5-158.3-132.3 156.6 -4.8 -0.6 7.8 44 43 A V E -C 72 0A 3 28,-2.7 28,-2.5 -2,-0.3 2,-0.4 -0.975 12.0-151.9-128.9 141.6 -5.0 2.5 5.5 45 44 A L E -C 71 0A 0 7,-0.4 7,-2.6 -2,-0.4 2,-0.3 -0.955 12.2-173.8-114.8 137.9 -2.5 3.5 2.8 46 45 A Q E -CD 70 51A 15 24,-2.5 24,-3.0 -2,-0.4 2,-0.5 -0.935 15.4-155.1-123.9 151.3 -1.9 7.1 1.8 47 46 A K E > S- D 0 50A 51 3,-2.8 3,-1.5 -2,-0.3 22,-0.1 -0.968 86.8 -18.9-123.9 112.7 0.2 8.5 -1.1 48 47 A G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.837 130.3 -50.2 58.8 36.9 1.3 12.1 -0.3 49 48 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.313 115.5 115.3 87.9 -7.7 -1.4 12.5 2.3 50 49 A S E < -D 47 0A 62 -3,-1.5 -3,-2.8 1,-0.0 -1,-0.2 -0.836 67.9-119.7-100.4 132.0 -4.2 11.2 0.0 51 50 A V E -D 46 0A 50 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.433 21.8-130.0 -74.8 136.8 -6.0 7.9 0.9 52 51 A L - 0 0 3 -7,-2.6 2,-0.4 -2,-0.2 -7,-0.4 -0.741 16.8-135.9 -88.6 130.4 -5.8 5.1 -1.6 53 52 A K > - 0 0 142 -2,-0.4 3,-1.6 1,-0.1 -28,-0.4 -0.723 12.0-131.1 -89.3 135.2 -9.1 3.4 -2.6 54 53 A D T 3 S+ 0 0 80 -2,-0.4 -28,-2.5 1,-0.3 -27,-0.4 0.747 100.5 55.6 -56.2 -34.7 -9.1 -0.4 -2.8 55 54 A H T 3 S+ 0 0 187 -30,-0.2 2,-0.3 -31,-0.2 -1,-0.3 0.414 92.0 85.1 -86.0 1.3 -10.8 -0.7 -6.2 56 55 A I S < S- 0 0 62 -3,-1.6 -31,-2.5 1,-0.0 -30,-0.2 -0.812 81.9-111.8-104.8 144.7 -8.2 1.4 -8.1 57 56 A S B > -E 24 0B 18 -2,-0.3 4,-1.0 -33,-0.3 -33,-0.3 -0.363 18.4-121.2 -72.8 152.1 -5.0 0.1 -9.5 58 57 A L T >4>S+ 0 0 0 -35,-2.6 5,-2.3 -38,-0.3 3,-1.1 0.934 114.1 54.0 -52.4 -47.9 -1.5 1.0 -8.1 59 58 A E G >45S+ 0 0 107 -38,-2.7 3,-1.7 -36,-0.3 -1,-0.2 0.846 101.2 57.7 -63.3 -33.2 -0.6 2.3 -11.6 60 59 A D G 345S+ 0 0 121 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.763 106.1 50.5 -67.4 -23.9 -3.6 4.6 -11.8 61 60 A Y G <<5S- 0 0 46 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.335 122.2-113.5 -88.0 7.9 -2.3 6.2 -8.5 62 61 A E T < 5 + 0 0 131 -3,-1.7 2,-0.7 1,-0.3 -3,-0.2 0.842 59.5 162.8 57.1 37.4 1.0 6.5 -10.3 63 62 A V < + 0 0 2 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.813 13.2 166.4 -85.7 116.5 2.5 4.1 -7.9 64 63 A H > - 0 0 105 -2,-0.7 3,-2.2 -3,-0.1 2,-0.1 -0.583 46.1 -51.9-120.3-179.3 5.7 2.9 -9.5 65 64 A D T 3 S+ 0 0 83 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.408 128.9 10.8 -57.6 127.3 8.9 1.0 -8.6 66 65 A Q T 3 S+ 0 0 77 -62,-3.4 -1,-0.3 1,-0.3 -61,-0.2 0.432 89.6 150.1 77.5 3.9 10.3 2.7 -5.5 67 66 A T < - 0 0 23 -3,-2.2 -61,-2.9 -63,-0.2 2,-0.4 -0.440 41.9-131.4 -62.1 138.7 7.2 4.8 -4.8 68 67 A N E -b 6 0A 73 -63,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.825 24.7-176.8 -97.0 131.5 6.7 5.6 -1.1 69 68 A L E -b 7 0A 0 -63,-2.9 -61,-2.8 -2,-0.4 2,-0.5 -0.877 22.7-125.6-118.3 158.6 3.3 5.1 0.6 70 69 A E E -bC 8 46A 56 -24,-3.0 -24,-2.5 -2,-0.3 2,-0.4 -0.910 20.1-151.2-109.2 130.9 2.4 5.9 4.1 71 70 A L E + C 0 45A 3 -63,-2.9 -61,-0.4 -2,-0.5 2,-0.4 -0.858 14.6 179.4-104.2 132.2 0.8 3.2 6.3 72 71 A Y E - C 0 44A 22 -28,-2.5 -28,-2.7 -2,-0.4 2,-0.4 -0.979 19.2-138.7-128.8 144.5 -1.6 3.8 9.2 73 72 A Y E C 0 43A 88 -2,-0.4 -30,-0.2 -30,-0.2 58,-0.1 -0.854 360.0 360.0-100.5 134.6 -3.3 1.4 11.5 74 73 A L 0 0 58 -32,-2.5 54,-0.4 -2,-0.4 -31,-0.1 0.779 360.0 360.0 -61.9 360.0 -7.0 1.8 12.5 75 !* 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 76 0 B H 0 0 222 0, 0.0 20,-0.6 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 169.1 -22.2 14.5 1.0 77 1 B M E -F 95 0C 69 18,-0.1 2,-0.3 19,-0.1 18,-0.2 -0.316 360.0-172.6 -63.3 135.9 -22.8 15.9 4.5 78 2 B I E -F 94 0C 24 16,-2.8 16,-2.9 61,-0.1 2,-0.5 -0.873 17.0-138.1-120.9 160.0 -23.3 13.4 7.4 79 3 B E E -F 93 0C 34 -2,-0.3 62,-3.4 14,-0.2 2,-0.4 -0.973 16.0-158.4-123.9 118.0 -24.2 14.1 11.0 80 4 B V E -F 92 0C 0 12,-2.8 12,-2.8 -2,-0.5 2,-0.6 -0.784 10.9-138.3 -99.9 136.6 -22.4 12.2 13.7 81 5 B V E -Fg 91 143C 3 61,-2.8 63,-3.0 -2,-0.4 2,-0.5 -0.841 15.9-162.0-100.0 119.1 -23.8 11.7 17.1 82 6 B V E -Fg 90 144C 2 8,-3.4 8,-2.3 -2,-0.6 2,-0.5 -0.913 4.0-160.6-108.7 124.8 -21.4 12.1 19.9 83 7 B N E -Fg 89 145C 25 61,-2.9 63,-2.8 -2,-0.5 6,-0.2 -0.908 5.8-156.6-113.2 120.2 -22.3 10.7 23.3 84 8 B D > - 0 0 36 4,-2.4 3,-1.8 -2,-0.5 63,-0.1 -0.279 37.0 -93.4 -93.5 179.2 -20.7 11.8 26.5 85 9 B R T 3 S+ 0 0 161 61,-0.3 -1,-0.1 1,-0.3 62,-0.1 0.382 123.6 55.5 -76.1 5.5 -20.3 10.2 29.9 86 10 B L T 3 S- 0 0 158 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.188 120.2-104.7-114.2 8.3 -23.5 11.9 31.2 87 11 B G S < S+ 0 0 66 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.677 72.7 143.8 79.0 18.2 -25.6 10.5 28.4 88 12 B K - 0 0 113 2,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.732 39.0-144.5 -93.9 139.8 -25.8 13.8 26.5 89 13 B K E -F 83 0C 100 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.862 13.8-174.3-105.3 134.3 -25.8 13.8 22.7 90 14 B V E -F 82 0C 30 -8,-2.3 -8,-3.4 -2,-0.4 2,-0.5 -0.997 16.4-144.6-123.5 133.6 -24.2 16.4 20.5 91 15 B R E -F 81 0C 107 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.870 13.1-166.8-102.4 125.6 -24.7 16.2 16.7 92 16 B V E -F 80 0C 0 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.3 -0.957 12.1-145.3-117.7 117.1 -21.8 17.3 14.5 93 17 B K E +F 79 0C 32 -2,-0.5 2,-0.2 -14,-0.2 -14,-0.2 -0.646 43.6 130.0 -77.6 134.8 -22.3 17.9 10.8 94 18 B C E -F 78 0C 0 -16,-2.9 -16,-2.8 -2,-0.3 2,-0.4 -0.866 53.1 -86.4-163.8-171.0 -19.2 16.8 8.8 95 19 B L E > -F 77 0C 18 -2,-0.2 3,-1.8 -18,-0.2 38,-0.3 -0.952 24.7-129.9-119.8 143.0 -17.9 14.8 5.8 96 20 B G T 3 S+ 0 0 12 -20,-0.6 38,-2.8 -2,-0.4 39,-0.3 0.814 110.2 60.5 -56.3 -31.9 -17.0 11.1 5.7 97 21 B E T 3 S+ 0 0 134 36,-0.2 -1,-0.3 35,-0.1 2,-0.0 0.627 81.4 109.6 -72.4 -14.9 -13.7 12.1 4.1 98 22 B D S < S- 0 0 10 -3,-1.8 35,-2.8 34,-0.1 36,-0.3 -0.334 73.6-117.9 -62.7 141.1 -12.7 14.2 7.2 99 23 B S B > -J 132 0D 30 33,-0.3 4,-2.4 1,-0.1 33,-0.3 -0.419 21.5-116.2 -70.3 155.9 -9.9 12.9 9.3 100 24 B V H > S+ 0 0 0 31,-2.6 4,-2.7 28,-0.4 29,-0.2 0.889 117.8 57.9 -58.9 -38.2 -10.8 12.0 12.9 101 25 B G H > S+ 0 0 11 28,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.908 108.1 44.2 -58.4 -44.5 -8.3 14.8 13.9 102 26 B D H > S+ 0 0 52 27,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.885 110.6 54.6 -69.7 -37.7 -10.3 17.3 12.0 103 27 B F H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.923 107.2 51.9 -58.2 -44.4 -13.6 16.0 13.4 104 28 B K H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.869 107.2 53.1 -59.7 -37.2 -12.2 16.5 16.9 105 29 B K H X S+ 0 0 89 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.920 112.9 42.8 -64.9 -44.4 -11.3 20.1 16.0 106 30 B V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.950 115.3 48.8 -65.7 -50.0 -14.8 20.8 14.8 107 31 B L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.912 109.8 53.7 -54.0 -45.1 -16.4 19.0 17.8 108 32 B S H X>S+ 0 0 1 -4,-2.5 5,-2.6 -5,-0.2 4,-1.2 0.910 111.1 43.8 -61.1 -44.9 -14.1 20.8 20.2 109 33 B L H <5S+ 0 0 97 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.878 112.5 54.6 -66.5 -36.6 -15.1 24.3 18.9 110 34 B Q H <5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 119.7 30.1 -63.8 -38.1 -18.8 23.3 18.9 111 35 B I H <5S- 0 0 51 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.411 114.1-104.8-107.5 -0.4 -18.8 22.2 22.5 112 36 B G T <5S+ 0 0 68 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.892 81.0 101.8 81.1 42.5 -16.2 24.5 24.0 113 37 B T < - 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