==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-APR-13 4K7U . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FERMANI,G.FALINI,M.CALVARESI,A.BOTTONI,F.ARNESANO,G.NATILE . 216 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 20.8 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 3 4 1 1 3 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 3 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 28 0, 0.0 16,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 122.5 6.5 11.7 11.6 2 2 A Q E +A 16 0A 76 14,-0.2 62,-3.2 12,-0.0 63,-0.3 -0.834 360.0 178.3 -94.2 131.2 4.5 14.6 13.0 3 3 A I E -A 15 0A 0 12,-2.4 12,-2.8 -2,-0.5 2,-0.4 -0.877 20.8-135.0-125.5 164.5 6.5 17.5 14.2 4 4 A F E -Ab 14 66A 41 61,-2.8 63,-2.8 -2,-0.3 2,-0.5 -0.931 11.6-166.2-118.8 137.1 5.7 21.0 15.7 5 5 A V E -Ab 13 67A 0 8,-2.8 8,-2.9 -2,-0.4 2,-0.5 -0.994 9.7-153.6-120.9 126.4 7.2 24.3 14.6 6 6 A K E -Ab 12 68A 54 61,-2.5 63,-2.7 -2,-0.5 6,-0.2 -0.843 12.8-141.4 -97.9 133.1 6.6 27.3 16.9 7 7 A T > - 0 0 14 4,-2.6 3,-1.8 -2,-0.5 -1,-0.0 -0.235 36.2 -90.1 -78.8 178.7 6.7 30.7 15.2 8 8 A L T 3 S+ 0 0 41 1,-0.3 136,-3.1 2,-0.1 -1,-0.1 0.686 130.5 52.2 -61.4 -20.9 8.3 33.7 16.8 9 9 A T T 3 S- 0 0 63 134,-0.3 -1,-0.3 2,-0.1 134,-0.1 0.380 121.8-108.2 -90.5 -2.1 4.8 34.6 18.3 10 10 A G < + 0 0 26 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.538 67.4 151.3 83.1 6.8 4.7 31.1 19.8 11 11 A K - 0 0 105 1,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.536 43.9-127.8 -68.7 137.3 1.9 29.9 17.4 12 12 A T E -A 6 0A 65 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.747 20.7-168.1 -91.7 131.9 2.2 26.1 16.8 13 13 A I E -A 5 0A 5 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.5 -0.964 11.5-152.1-109.9 134.7 2.3 24.8 13.2 14 14 A T E -A 4 0A 57 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.914 17.7-174.1-108.3 131.6 1.9 21.0 13.0 15 15 A L E -A 3 0A 9 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.5 -0.950 23.3-139.5-125.4 149.2 3.6 19.3 10.0 16 16 A E E +A 2 0A 115 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.941 41.1 155.7-107.2 124.3 3.6 15.8 8.6 17 17 A V - 0 0 4 -16,-2.6 3,-0.0 -2,-0.5 -2,-0.0 -0.816 37.0-121.7-138.9 171.7 7.1 14.9 7.4 18 18 A E > - 0 0 44 -2,-0.3 3,-2.0 1,-0.1 38,-0.3 -0.872 34.2-107.9-114.0 157.8 9.4 12.0 6.8 19 19 A P T 3 S+ 0 0 8 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.873 119.0 50.1 -52.2 -37.8 12.8 11.3 8.4 20 20 A S T 3 S+ 0 0 30 36,-0.2 2,-0.1 35,-0.1 151,-0.0 0.460 78.9 121.8 -83.7 2.6 14.5 12.1 5.1 21 21 A D < - 0 0 17 -3,-2.0 35,-2.3 34,-0.1 36,-0.2 -0.413 61.1-129.5 -61.1 141.2 12.8 15.5 4.5 22 22 A T B > -E 55 0B 31 33,-0.2 4,-2.1 1,-0.1 33,-0.3 -0.448 18.0-113.3 -83.0 163.0 15.3 18.3 4.3 23 23 A I H > S+ 0 0 0 31,-2.4 4,-3.1 28,-0.5 5,-0.2 0.882 120.7 59.7 -64.1 -31.6 15.1 21.5 6.3 24 24 A E H > S+ 0 0 118 28,-2.4 4,-1.8 30,-0.3 -1,-0.2 0.911 104.2 49.8 -62.3 -40.2 14.5 23.2 3.0 25 25 A N H > S+ 0 0 70 27,-0.3 4,-1.8 -3,-0.2 -2,-0.2 0.909 109.9 51.1 -59.4 -43.9 11.4 21.0 2.5 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.927 107.2 53.0 -63.1 -40.0 10.3 21.9 6.0 27 27 A K H X S+ 0 0 18 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.886 107.1 52.3 -62.5 -33.8 10.7 25.7 5.2 28 28 A A H X S+ 0 0 43 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 108.5 50.5 -67.3 -38.2 8.5 25.3 2.2 29 29 A K H X S+ 0 0 69 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.886 110.3 50.2 -67.2 -34.3 5.8 23.6 4.3 30 30 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 6,-0.6 0.892 106.9 54.3 -72.1 -38.7 6.0 26.5 6.8 31 31 A Q H X S+ 0 0 81 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.924 109.0 48.6 -56.5 -46.7 5.7 29.0 3.9 32 32 A D H < S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.2 43.9 -60.8 -44.4 2.4 27.2 2.8 33 33 A K H < S+ 0 0 122 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.924 134.7 8.7 -69.0 -47.3 1.1 27.3 6.4 34 34 A E H < S- 0 0 67 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.466 91.1-114.8-121.8 -0.8 1.9 30.8 7.4 35 35 A G < + 0 0 56 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.576 62.5 147.9 79.5 10.3 3.2 32.8 4.4 36 36 A I - 0 0 45 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.686 50.8-121.5 -85.4 123.3 6.7 33.2 5.9 37 37 A P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.358 14.0-128.1 -64.3 139.8 9.3 33.3 3.2 38 38 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.842 108.7 59.8 -54.7 -34.3 12.0 30.5 3.4 39 39 A D G 3 S+ 0 0 147 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.643 105.1 49.7 -74.8 -7.9 14.8 33.0 3.2 40 40 A Q G < S+ 0 0 130 -3,-2.2 2,-0.5 31,-0.0 -1,-0.3 0.367 94.6 97.8 -99.3 -5.3 13.4 34.8 6.4 41 41 A Q < + 0 0 10 -3,-1.5 2,-0.4 -4,-0.5 30,-0.1 -0.706 44.1 176.1 -97.1 135.5 13.2 31.4 8.3 42 42 A R - 0 0 50 -2,-0.5 28,-2.5 28,-0.4 2,-0.4 -0.997 15.8-160.2-130.6 125.0 15.9 30.2 10.7 43 43 A L E -C 69 0A 0 -2,-0.4 7,-2.6 7,-0.4 2,-0.3 -0.876 8.6-171.6-111.9 143.1 15.1 26.9 12.5 44 44 A I E -CD 68 49A 8 24,-1.9 24,-2.2 -2,-0.4 2,-0.4 -0.958 3.9-175.5-126.5 145.4 16.6 25.5 15.7 45 45 A F E > S- D 0 48A 33 3,-1.6 3,-2.4 -2,-0.3 22,-0.1 -0.974 77.8 -14.8-137.8 127.2 16.1 22.0 17.3 46 46 A A T 3 S- 0 0 77 20,-0.4 3,-0.1 -2,-0.4 21,-0.1 0.912 129.7 -52.3 50.0 43.7 17.6 21.2 20.7 47 47 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 37,-0.0 -1,-0.3 0.478 111.0 125.6 76.5 -0.4 19.8 24.3 20.5 48 48 A K E < -D 45 0A 82 -3,-2.4 -3,-1.6 11,-0.1 2,-0.5 -0.800 62.4-129.1-100.3 129.3 21.2 23.3 17.0 49 49 A Q E -D 44 0A 125 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.678 30.3-134.4 -77.7 124.0 21.0 25.7 14.0 50 50 A L - 0 0 12 -7,-2.6 -7,-0.4 -2,-0.5 2,-0.3 -0.625 12.0-142.2 -91.9 127.3 19.4 23.6 11.2 51 51 A E > - 0 0 127 -2,-0.4 3,-1.8 1,-0.1 -28,-0.5 -0.749 15.9-125.2 -94.6 142.0 20.9 23.8 7.7 52 52 A D T 3 S+ 0 0 76 -2,-0.3 -28,-2.4 1,-0.3 -29,-0.3 0.806 105.7 47.1 -52.4 -42.5 18.7 23.8 4.6 53 53 A G T 3 S+ 0 0 51 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.385 95.3 88.0 -93.3 10.4 20.3 20.8 2.9 54 54 A R S < S- 0 0 126 -3,-1.8 -31,-2.4 1,-0.1 -30,-0.3 -0.647 73.6-118.6 -99.3 160.9 20.4 18.4 5.9 55 55 A T B > -E 22 0B 22 -33,-0.3 4,-0.9 -2,-0.2 -33,-0.2 -0.546 19.2-112.6 -96.6 163.7 17.6 16.1 6.9 56 56 A L T >4>S+ 0 0 0 -35,-2.3 5,-2.2 -38,-0.3 3,-1.1 0.926 119.5 51.3 -57.4 -42.1 15.4 15.7 9.9 57 57 A S G >45S+ 0 0 25 -38,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.877 99.1 65.0 -69.6 -29.4 17.0 12.4 10.8 58 58 A D G 345S+ 0 0 83 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.813 109.3 40.4 -53.9 -31.2 20.4 14.0 10.4 59 59 A Y G <<5S- 0 0 26 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.310 115.7-115.3 -98.8 5.3 19.4 16.1 13.5 60 60 A N T < 5 + 0 0 105 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.833 54.0 167.2 62.6 29.6 17.7 13.2 15.3 61 61 A I < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.670 12.7-179.0 -72.6 135.4 14.4 14.9 15.0 62 62 A Q > - 0 0 114 -2,-0.4 3,-2.3 1,-0.1 -1,-0.0 -0.700 36.8 -49.0-129.7 177.0 11.7 12.4 16.0 63 63 A K T 3 S+ 0 0 90 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.257 125.7 10.4 -49.4 133.0 7.9 12.1 16.3 64 64 A E T 3 S+ 0 0 109 -62,-3.2 -1,-0.3 1,-0.2 -61,-0.2 0.493 89.7 151.4 68.1 10.5 6.5 15.1 18.3 65 65 A S < - 0 0 17 -3,-2.3 -61,-2.8 -63,-0.3 2,-0.5 -0.365 38.3-137.2 -62.1 149.1 9.7 17.0 18.2 66 66 A T E -b 4 0A 51 -63,-0.2 -20,-0.4 -61,-0.1 2,-0.3 -0.964 17.3-171.2-111.9 131.9 9.4 20.8 18.4 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.5 -2,-0.5 2,-0.4 -0.795 13.5-143.0-109.4 156.1 11.5 23.1 16.2 68 68 A H E -bC 6 44A 26 -24,-2.2 -24,-1.9 -2,-0.3 2,-0.4 -0.971 7.8-137.2-120.5 137.4 11.5 27.0 16.8 69 69 A L E + C 0 43A 12 -63,-2.7 2,-0.3 -2,-0.4 -26,-0.2 -0.748 39.8 177.2 -81.0 132.9 11.7 29.7 14.2 70 70 A V - 0 0 8 -28,-2.5 -28,-0.4 -2,-0.4 2,-0.3 -0.813 28.6-107.6-129.7 175.1 14.1 32.3 15.6 71 71 A L 0 0 56 10,-2.7 -30,-0.0 -2,-0.3 -31,-0.0 -0.713 360.0 360.0 -93.3 152.0 15.8 35.5 14.7 72 72 A R 0 0 183 -2,-0.3 -1,-0.1 11,-0.0 10,-0.1 0.364 360.0 360.0 -85.2 360.0 19.5 35.9 13.9 73 !* 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 74 1 B M 0 0 50 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.4 15.7 26.9 41.7 75 2 B Q E -F 89 0C 93 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.902 360.0-178.1-102.8 130.7 17.4 27.4 38.4 76 3 B I E -F 88 0C 0 12,-2.0 12,-2.6 -2,-0.5 2,-0.4 -0.857 18.3-131.5-120.4 161.8 15.2 27.9 35.3 77 4 B F E -Fg 87 139C 44 61,-2.7 63,-3.2 -2,-0.3 2,-0.4 -0.874 10.6-160.4-111.6 147.3 16.1 28.4 31.6 78 5 B V E -Fg 86 140C 0 8,-2.5 8,-3.0 -2,-0.4 2,-0.5 -0.996 9.1-149.1-126.4 119.7 14.8 31.1 29.2 79 6 B K E -Fg 85 141C 49 61,-2.3 63,-2.8 -2,-0.4 6,-0.2 -0.842 22.3-149.0 -80.5 130.7 15.0 30.6 25.4 80 7 B T > - 0 0 12 4,-3.0 3,-1.8 -2,-0.5 -1,-0.0 -0.228 30.8 -91.8 -93.0 177.4 15.3 33.9 23.8 81 8 B L T 3 S+ 0 0 43 1,-0.3 -10,-2.7 2,-0.1 -1,-0.1 0.693 128.7 51.3 -64.1 -19.8 14.1 35.1 20.3 82 9 B T T 3 S- 0 0 57 -12,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.436 121.2-107.6 -86.3 -8.0 17.4 34.1 18.9 83 10 B G S < S+ 0 0 14 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.394 72.6 144.1 90.1 -2.1 17.3 30.6 20.4 84 11 B K - 0 0 106 -5,-0.1 -4,-3.0 1,-0.0 2,-0.6 -0.435 43.7-141.1 -62.6 135.5 20.0 31.5 23.0 85 12 B T E -F 79 0C 76 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.927 18.3-168.1-103.6 124.1 19.2 29.8 26.3 86 13 B I E -F 78 0C 10 -8,-3.0 -8,-2.5 -2,-0.6 2,-0.4 -0.803 13.3-136.2-106.5 159.1 19.9 31.8 29.5 87 14 B T E -F 77 0C 58 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.918 20.7-175.5-113.7 131.5 20.0 30.5 33.0 88 15 B L E -F 76 0C 9 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.5 -0.966 22.3-137.2-123.3 151.0 18.3 32.4 35.9 89 16 B E E +F 75 0C 120 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.915 41.8 155.4-103.0 129.6 18.2 31.7 39.7 90 17 B V - 0 0 2 -16,-3.0 3,-0.0 -2,-0.5 -2,-0.0 -0.820 36.1-125.4-145.1 173.5 14.7 32.3 41.0 91 18 B E > - 0 0 124 -2,-0.3 3,-2.1 1,-0.1 38,-0.3 -0.909 35.0-104.5-118.1 161.1 12.5 31.2 43.9 92 19 B P T 3 S+ 0 0 74 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.860 120.5 52.9 -51.4 -36.6 9.0 29.7 43.7 93 20 B S T 3 S+ 0 0 77 36,-0.2 2,-0.0 35,-0.2 -3,-0.0 0.511 78.0 121.4 -80.0 -7.6 7.4 33.0 44.7 94 21 B D < - 0 0 16 -3,-2.1 35,-2.1 34,-0.1 36,-0.2 -0.361 60.5-131.9 -52.3 134.1 9.2 35.1 42.1 95 22 B T B > -J 128 0D 33 33,-0.3 4,-2.2 1,-0.1 33,-0.3 -0.455 18.9-113.5 -81.8 163.9 6.6 36.8 39.9 96 23 B I H > S+ 0 0 0 31,-2.3 4,-2.7 28,-0.5 5,-0.2 0.905 121.1 58.3 -64.4 -33.8 6.8 36.8 36.1 97 24 B E H > S+ 0 0 118 28,-2.5 4,-2.0 30,-0.3 -1,-0.2 0.899 105.1 49.5 -58.8 -41.1 7.5 40.6 36.4 98 25 B N H > S+ 0 0 71 27,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.899 110.4 50.5 -62.0 -40.3 10.5 39.8 38.6 99 26 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 106.9 53.3 -64.2 -40.8 11.6 37.3 35.9 100 27 B K H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.916 108.2 52.1 -62.7 -33.6 11.3 39.9 33.1 101 28 B A H X S+ 0 0 40 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.930 108.6 49.2 -67.4 -41.0 13.5 42.2 35.1 102 29 B K H X S+ 0 0 71 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 112.4 49.0 -62.1 -39.8 16.1 39.4 35.4 103 30 B I H X>S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 6,-0.6 0.920 107.3 54.2 -66.5 -37.4 15.9 38.9 31.7 104 31 B Q H X5S+ 0 0 80 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.922 110.9 47.0 -62.6 -41.5 16.2 42.7 31.1 105 32 B D H <5S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.929 117.6 41.8 -65.6 -43.4 19.5 42.6 33.1 106 33 B K H <5S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.927 133.9 14.3 -70.6 -44.5 20.8 39.5 31.3 107 34 B E H <5S- 0 0 61 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.420 94.0-117.2-117.5 -7.8 19.9 40.3 27.7 108 35 B G << + 0 0 55 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.495 63.1 143.5 88.1 -1.2 19.0 44.1 27.6 109 36 B I - 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