==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-SEP-05 2D3G . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.HIRANO,M.KAWASAKI,R.KATO,S.WAKATSUKI . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.8 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 2 2 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 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 1 A M 0 0 47 0, 0.0 16,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.0 19.7 3.1 56.8 2 2 A Q E +A 16 0A 66 14,-0.2 62,-3.2 12,-0.1 2,-0.3 -0.715 360.0 177.2 -90.3 136.3 20.5 4.7 60.2 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.3 -0.915 21.8-130.3-124.1 161.3 18.5 7.4 61.8 4 4 A F E -Ab 14 66A 51 61,-2.7 63,-2.9 -2,-0.3 2,-0.4 -0.835 10.9-162.5-106.4 147.3 19.0 9.1 65.2 5 5 A V E -Ab 13 67A 0 8,-2.2 8,-3.0 -2,-0.3 2,-0.4 -0.988 12.5-162.6-129.9 119.6 16.4 9.6 68.0 6 6 A K E -Ab 12 68A 70 61,-2.8 63,-2.4 -2,-0.4 6,-0.2 -0.881 1.3-155.5-110.6 136.6 17.3 12.2 70.6 7 7 A T E > - b 0 69A 22 4,-2.5 3,-1.0 -2,-0.4 63,-0.1 -0.566 29.8-116.9-103.1 167.7 15.7 12.5 74.0 8 8 A L T 3 S+ 0 0 53 61,-0.6 62,-0.1 1,-0.2 -1,-0.1 0.664 113.3 67.6 -78.8 -15.2 15.4 15.5 76.2 9 9 A T T 3 S- 0 0 115 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.436 122.5-102.1 -79.8 -2.1 17.5 13.6 78.8 10 10 A G S < S+ 0 0 67 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.534 75.9 137.6 95.2 7.6 20.5 13.7 76.4 11 11 A K - 0 0 103 0, 0.0 -4,-2.5 0, 0.0 2,-0.5 -0.677 38.6-157.3 -86.4 143.2 20.4 10.2 75.0 12 12 A T E -A 6 0A 78 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.992 12.6-170.0-119.5 113.2 21.0 9.6 71.3 13 13 A I E -A 5 0A 8 -8,-3.0 -8,-2.2 -2,-0.5 2,-0.4 -0.677 8.4-148.8 -93.2 151.1 19.4 6.3 70.2 14 14 A T E -A 4 0A 46 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.960 12.3-171.0-120.1 148.5 20.2 4.9 66.7 15 15 A L E -A 3 0A 7 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.6 -0.988 21.3-136.5-136.2 143.7 17.8 2.8 64.6 16 16 A E E +A 2 0A 121 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.925 45.3 154.8 -99.1 117.5 18.3 0.8 61.4 17 17 A V - 0 0 0 -16,-3.2 -2,-0.0 -2,-0.6 3,-0.0 -0.860 39.5-127.2-136.9 167.7 15.3 1.5 59.3 18 18 A E > - 0 0 108 -2,-0.3 3,-2.3 4,-0.1 38,-0.3 -0.904 32.4-114.3-113.9 150.3 14.0 1.6 55.7 19 19 A P T 3 S+ 0 0 56 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.797 117.3 55.6 -52.5 -26.8 12.2 4.6 54.1 20 20 A S T 3 S+ 0 0 88 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.449 81.0 113.8 -88.0 -2.6 9.0 2.4 53.9 21 21 A D < - 0 0 28 -3,-2.3 35,-2.2 1,-0.1 36,-0.2 -0.457 66.4-123.7 -68.1 145.7 9.0 1.6 57.6 22 22 A T B > -E 55 0B 49 33,-0.2 4,-2.0 -2,-0.1 33,-0.3 -0.437 20.1-109.8 -84.7 163.1 6.0 2.9 59.5 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.6 28,-0.4 5,-0.2 0.881 121.2 53.8 -56.5 -38.0 6.2 5.2 62.5 24 24 A E H > S+ 0 0 75 30,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.861 104.6 55.0 -69.3 -31.7 4.9 2.3 64.6 25 25 A N H > S+ 0 0 55 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.916 109.9 47.8 -59.6 -46.1 7.7 0.1 63.3 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.938 110.0 50.8 -60.7 -47.4 10.1 2.9 64.5 27 27 A K H X S+ 0 0 17 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.851 107.5 53.9 -62.9 -35.5 8.5 3.1 67.9 28 28 A A H X S+ 0 0 35 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.873 106.1 52.8 -63.9 -38.0 8.7 -0.7 68.3 29 29 A K H X S+ 0 0 57 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.876 109.6 48.8 -66.9 -35.9 12.5 -0.5 67.6 30 30 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.897 110.2 51.7 -64.2 -43.6 12.8 2.2 70.3 31 31 A Q H X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 104.0 57.5 -59.4 -43.0 10.8 -0.1 72.7 32 32 A D H < S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 119.4 30.4 -58.4 -33.3 13.2 -3.0 71.9 33 33 A K H < S+ 0 0 116 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.809 134.2 25.4 -94.1 -36.7 16.1 -0.8 73.1 34 34 A E H < S- 0 0 69 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.541 91.3-127.5-110.1 -12.2 14.6 1.4 75.8 35 35 A G < + 0 0 56 -4,-2.5 -4,-0.2 -5,-0.4 -3,-0.1 0.484 60.4 140.4 75.1 6.2 11.6 -0.6 77.0 36 36 A I - 0 0 26 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.2 -0.701 55.5-120.3 -84.9 124.0 9.3 2.4 76.5 37 37 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.332 19.6-120.2 -59.4 143.1 5.9 1.3 75.0 38 38 A P G > S+ 0 0 40 0, 0.0 3,-1.8 0, 0.0 -10,-0.1 0.844 112.7 60.7 -49.9 -38.5 5.0 2.9 71.7 39 39 A D G 3 S+ 0 0 119 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.601 101.5 53.7 -72.4 -5.0 1.9 4.5 73.1 40 40 A Q G < S+ 0 0 94 -3,-2.0 32,-2.4 32,-0.1 2,-0.4 0.380 96.0 92.3 -99.7 0.7 4.1 6.4 75.6 41 41 A Q E < -C 71 0A 1 -3,-1.8 2,-0.5 -4,-0.3 30,-0.2 -0.822 50.3-172.6-105.1 131.1 6.2 7.8 72.7 42 42 A R E -C 70 0A 40 28,-2.5 28,-2.4 -2,-0.4 2,-0.4 -0.990 15.2-160.2-115.4 118.9 5.8 11.0 70.8 43 43 A L E -C 69 0A 1 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.848 6.7-166.7-101.6 135.6 8.1 11.3 67.8 44 44 A I E +CD 68 49A 0 24,-2.5 24,-2.5 -2,-0.4 2,-0.3 -0.943 12.7 167.2-125.9 139.3 8.9 14.7 66.3 45 45 A F E > S- D 0 48A 19 3,-2.4 3,-1.2 -2,-0.4 22,-0.1 -0.947 71.0 -4.4-150.9 135.6 10.6 15.6 63.0 46 46 A A T 3 S- 0 0 33 114,-0.3 115,-0.1 -2,-0.3 3,-0.1 0.878 129.9 -54.7 49.9 41.5 10.8 18.9 61.2 47 47 A G T 3 S+ 0 0 23 109,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.714 117.1 107.2 67.2 23.9 8.5 20.5 63.8 48 48 A K E < S-D 45 0A 116 -3,-1.2 -3,-2.4 109,-0.1 2,-0.4 -0.987 71.0-122.1-132.6 139.5 5.7 17.9 63.4 49 49 A Q E -D 44 0A 78 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.709 36.8-123.6 -75.9 132.1 4.5 15.1 65.4 50 50 A L - 0 0 10 -7,-2.9 -7,-0.4 -2,-0.4 2,-0.4 -0.575 25.1-139.7 -84.5 139.6 4.7 11.8 63.4 51 51 A E > - 0 0 105 -2,-0.3 3,-1.6 4,-0.1 -28,-0.4 -0.779 15.1-108.3-109.8 139.6 1.6 9.8 63.0 52 52 A D T 3 S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.226 103.1 35.9 -53.7 144.3 0.8 6.1 63.0 53 53 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.144 97.7 99.9 90.8 -16.2 0.1 4.6 59.6 54 54 A R < - 0 0 108 -3,-1.6 -31,-2.1 1,-0.0 -1,-0.3 -0.606 66.3-129.7 -98.9 162.0 2.5 6.9 57.8 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-0.7 -2,-0.2 -33,-0.2 -0.620 25.1-109.7-102.2 165.3 6.0 5.9 56.7 56 56 A L T >4>S+ 0 0 0 -35,-2.2 5,-2.2 -38,-0.3 3,-1.2 0.913 120.2 57.8 -56.3 -42.0 9.4 7.7 57.2 57 57 A S G >45S+ 0 0 58 -38,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.870 94.9 64.3 -59.4 -35.4 9.3 8.5 53.5 58 58 A D G 345S+ 0 0 100 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.789 108.6 41.2 -54.7 -32.4 6.0 10.3 53.9 59 59 A Y G <<5S- 0 0 30 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.284 116.2-112.4 -99.5 10.1 7.8 12.8 56.2 60 60 A N T < 5 + 0 0 112 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.855 56.8 165.7 59.7 35.0 11.0 13.0 54.0 61 61 A I < + 0 0 3 -5,-2.2 -1,-0.2 -42,-0.1 2,-0.1 -0.777 13.0 173.1 -85.7 121.4 13.0 11.3 56.8 62 62 A Q > - 0 0 129 -2,-0.6 3,-2.0 1,-0.2 -1,-0.0 -0.415 38.8 -40.6-122.2-174.0 16.2 10.3 55.1 63 63 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.320 125.6 3.5 -59.6 133.6 19.6 8.7 56.0 64 64 A E T 3 S+ 0 0 108 -62,-3.2 -1,-0.3 1,-0.2 -61,-0.2 0.615 89.7 154.8 62.6 20.9 21.0 10.1 59.3 65 65 A S < - 0 0 21 -3,-2.0 -61,-2.7 -63,-0.3 2,-0.5 -0.365 38.7-131.0 -63.9 152.7 17.9 12.2 60.0 66 66 A T E -b 4 0A 20 -63,-0.2 2,-0.3 94,-0.1 -61,-0.2 -0.960 20.6-170.2-114.0 123.8 17.3 13.1 63.6 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.8 -2,-0.5 2,-0.4 -0.749 17.3-133.4-101.9 155.1 13.9 12.6 65.3 68 68 A H E -bC 6 44A 5 -24,-2.5 -24,-2.5 -2,-0.3 2,-0.5 -0.924 15.3-153.6-111.7 141.6 13.1 13.8 68.8 69 69 A L E +bC 7 43A 5 -63,-2.4 -61,-0.6 -2,-0.4 2,-0.4 -0.963 14.0 176.7-119.4 127.3 11.4 11.7 71.4 70 70 A V E - C 0 42A 4 -28,-2.4 -28,-2.5 -2,-0.5 2,-0.4 -0.965 23.2-132.7-123.9 145.1 9.2 12.9 74.2 71 71 A L E C 0 41A 69 -2,-0.4 -30,-0.2 -30,-0.2 81,-0.1 -0.770 360.0 360.0-100.6 141.4 7.4 10.6 76.6 72 72 A R 0 0 138 -32,-2.4 -1,-0.1 -2,-0.4 77,-0.1 0.884 360.0 360.0 -66.1 360.0 3.8 10.9 77.7 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 39 0, 0.0 16,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.9 25.3 42.0 65.9 75 2 B Q E +F 89 0C 98 14,-0.2 62,-3.4 12,-0.1 2,-0.3 -0.666 360.0 175.5 -83.5 135.3 21.6 41.3 65.3 76 3 B I E -F 88 0C 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.4 -0.899 22.7-128.4-126.5 164.6 20.1 37.9 66.0 77 4 B F E -Fg 87 139C 55 61,-2.5 63,-3.0 -2,-0.3 2,-0.5 -0.887 12.4-163.2-112.4 145.8 16.6 36.8 65.9 78 5 B V E -Fg 86 140C 2 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.983 13.7-173.0-128.4 117.8 14.6 35.0 68.5 79 6 B K E -Fg 85 141C 62 61,-2.7 63,-2.6 -2,-0.5 6,-0.2 -0.880 10.5-152.7-114.2 149.2 11.4 33.2 67.5 80 7 B T > - 0 0 18 4,-2.0 3,-1.2 -2,-0.4 63,-0.1 -0.581 34.7-107.8-103.9 174.2 8.7 31.5 69.5 81 8 B L T 3 S+ 0 0 59 61,-0.5 62,-0.1 1,-0.2 -1,-0.0 0.680 117.7 68.2 -75.8 -16.6 6.5 28.6 68.4 82 9 B T T 3 S- 0 0 131 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.519 119.8-110.1 -76.5 -7.2 3.6 31.2 68.3 83 10 B G S < S+ 0 0 48 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.0 0.194 71.1 140.6 101.7 -12.3 5.5 32.8 65.3 84 11 B K - 0 0 111 -5,-0.1 -4,-2.0 1,-0.0 2,-0.5 -0.339 33.0-163.5 -61.4 138.0 6.6 36.0 67.0 85 12 B T E -F 79 0C 76 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.973 5.6-171.5-127.0 118.9 10.2 37.0 66.0 86 13 B I E -F 78 0C 19 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.4 -0.783 16.3-133.7-107.3 158.4 12.1 39.5 68.0 87 14 B T E -F 77 0C 43 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.875 22.8-175.1-108.1 135.4 15.4 41.1 67.2 88 15 B L E -F 76 0C 8 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.6 -0.971 23.7-133.9-127.3 150.3 18.2 41.4 69.7 89 16 B E E +F 75 0C 103 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.929 43.0 157.5-101.7 118.6 21.6 43.1 69.7 90 17 B V - 0 0 0 -16,-2.7 -2,-0.0 -2,-0.6 3,-0.0 -0.827 33.5-129.4-135.9 168.6 24.2 40.7 71.1 91 18 B E > - 0 0 85 -2,-0.3 3,-1.8 4,-0.1 38,-0.4 -0.912 26.4-117.8-121.4 151.8 27.9 40.0 71.0 92 19 B P T 3 S+ 0 0 61 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.804 117.1 51.3 -52.6 -33.2 29.8 36.8 70.3 93 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.422 83.3 115.6 -89.3 -0.8 31.2 36.9 73.9 94 21 B D < - 0 0 20 -3,-1.8 35,-2.2 1,-0.1 36,-0.2 -0.477 64.9-129.1 -64.3 137.3 27.8 37.4 75.5 95 22 B T B > -J 128 0D 27 33,-0.3 4,-2.0 -2,-0.2 33,-0.2 -0.405 22.1-109.1 -79.9 162.2 26.8 34.5 77.7 96 23 B I H > S+ 0 0 0 31,-2.0 4,-2.5 28,-0.4 5,-0.2 0.931 122.4 54.0 -58.9 -41.9 23.5 32.7 77.4 97 24 B E H > S+ 0 0 69 1,-0.2 4,-2.1 30,-0.2 -1,-0.2 0.861 106.2 53.9 -62.8 -33.3 22.4 34.2 80.7 98 25 B N H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 108.2 48.9 -62.0 -44.2 23.3 37.7 79.2 99 26 B V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 109.3 51.8 -65.0 -41.0 21.1 37.0 76.2 100 27 B K H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 106.8 54.5 -61.6 -38.5 18.2 36.0 78.5 101 28 B A H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 106.9 51.1 -62.1 -34.4 18.7 39.2 80.4 102 29 B K H X S+ 0 0 66 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.848 109.0 49.9 -70.5 -34.0 18.3 41.1 77.0 103 30 B I H X>S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.7 0.892 110.5 50.7 -66.8 -39.1 15.1 39.2 76.3 104 31 B Q H X5S+ 0 0 81 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.919 109.7 50.8 -63.6 -43.2 13.9 40.2 79.8 105 32 B D H <5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 120.7 33.7 -62.2 -34.9 14.8 43.8 79.1 106 33 B K H <5S+ 0 0 121 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.860 135.5 19.7 -93.1 -39.3 12.9 43.8 75.8 107 34 B E H <5S- 0 0 67 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.568 95.1-121.8-110.2 -14.5 9.9 41.5 76.5 108 35 B G << + 0 0 54 -4,-1.7 -4,-0.2 -5,-0.7 -3,-0.1 0.555 62.0 142.2 81.1 10.6 9.7 41.4 80.3 109 36 B I - 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