==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-FEB-11 3AUL . COMPND 2 MOLECULE: POLYUBIQUITIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HIRANO,S.OLIVIER,M.YAGI,E.TAKEMOTO,T.HIROMOTO,T.SATOH,T.MI . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 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 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 23 0, 0.0 16,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 159.3 17.1 36.4 44.4 2 2 A Q E +A 16 0A 77 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.864 360.0 174.4-103.5 133.2 15.5 33.0 44.7 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.0 -2,-0.5 2,-0.4 -0.855 22.9-125.7-126.7 168.7 13.5 31.3 42.1 4 4 A F E -Ab 14 66A 52 61,-3.1 63,-3.1 -2,-0.3 2,-0.4 -0.886 12.3-161.7-111.3 144.9 12.0 27.9 41.8 5 5 A V E -Ab 13 67A 0 8,-2.3 8,-3.1 -2,-0.4 2,-0.6 -0.983 13.0-145.3-122.0 122.1 12.3 25.4 39.0 6 6 A K E -Ab 12 68A 77 61,-3.2 63,-3.2 -2,-0.4 6,-0.2 -0.762 29.5-149.6 -79.3 123.0 9.8 22.5 38.6 7 7 A T > - 0 0 10 4,-3.0 3,-1.5 -2,-0.6 -1,-0.1 0.038 30.9 -80.3 -91.4-168.5 11.8 19.5 37.4 8 8 A L T 3 S+ 0 0 81 1,-0.3 63,-0.1 2,-0.1 -1,-0.1 0.672 129.9 44.2 -75.2 -13.5 11.1 16.5 35.2 9 9 A T T 3 S- 0 0 114 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.257 121.4-102.5-107.1 7.2 9.4 14.6 38.1 10 10 A G S < S+ 0 0 44 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.450 78.1 137.5 80.1 0.3 7.4 17.6 39.3 11 11 A K - 0 0 130 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.361 51.9-126.9 -60.1 155.6 9.7 18.3 42.2 12 12 A T E -A 6 0A 67 -6,-0.2 2,-0.2 -3,-0.1 -6,-0.2 -0.959 24.1-171.3-114.2 121.1 10.6 21.9 42.9 13 13 A I E -A 5 0A 18 -8,-3.1 -8,-2.3 -2,-0.5 2,-0.4 -0.702 16.4-132.4 -99.9 162.3 14.3 23.0 43.2 14 14 A T E -A 4 0A 64 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.974 20.2-172.1-117.7 129.3 15.6 26.4 44.3 15 15 A L E -A 3 0A 5 -12,-2.0 -12,-2.3 -2,-0.4 2,-0.6 -0.900 22.3-132.7-112.8 146.3 18.2 28.5 42.4 16 16 A E E +A 2 0A 125 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.885 44.1 158.5 -90.9 124.0 20.0 31.7 43.4 17 17 A V - 0 0 1 -16,-2.9 9,-0.0 -2,-0.6 -2,-0.0 -0.862 36.6-125.4-141.0 164.9 19.8 34.0 40.4 18 18 A E > - 0 0 89 -2,-0.3 3,-1.8 4,-0.1 38,-0.3 -0.909 27.4-119.7-111.6 150.5 20.1 37.7 39.5 19 19 A P T 3 S+ 0 0 53 0, 0.0 38,-2.3 0, 0.0 37,-0.6 0.770 115.5 55.5 -53.0 -29.4 17.5 39.7 37.5 20 20 A S T 3 S+ 0 0 90 35,-0.2 2,-0.1 36,-0.2 -3,-0.0 0.441 80.2 118.1 -88.7 -6.9 20.3 40.3 34.8 21 21 A D < - 0 0 21 -3,-1.8 35,-1.6 34,-0.1 36,-0.2 -0.422 63.7-130.5 -55.1 132.7 20.9 36.6 34.4 22 22 A T B > -E 55 0B 43 33,-0.2 4,-1.8 -2,-0.1 33,-0.3 -0.430 22.1-109.4 -77.9 161.9 20.2 35.4 30.8 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.3 28,-0.4 29,-0.2 0.824 120.8 56.0 -61.9 -31.1 18.0 32.4 30.2 24 24 A E H > S+ 0 0 44 28,-1.5 4,-2.3 30,-0.2 -1,-0.2 0.927 105.0 53.2 -69.8 -32.1 21.2 30.4 29.0 25 25 A N H > S+ 0 0 62 27,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.914 109.0 48.5 -63.6 -41.9 22.8 31.3 32.3 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 108.4 54.8 -64.3 -39.9 19.7 29.8 34.1 27 27 A K H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 105.0 53.1 -57.1 -45.3 19.9 26.7 31.9 28 28 A A H X S+ 0 0 39 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.886 107.7 50.9 -58.4 -41.0 23.5 26.1 32.9 29 29 A K H X S+ 0 0 54 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.810 109.9 50.4 -63.8 -37.7 22.4 26.2 36.6 30 30 A I H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.874 105.1 57.7 -70.1 -35.1 19.8 23.7 35.8 31 31 A Q H X S+ 0 0 75 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 105.8 48.7 -58.1 -45.5 22.3 21.5 34.1 32 32 A D H < S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 120.6 38.2 -63.0 -39.5 24.5 21.4 37.3 33 33 A K H < S+ 0 0 125 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.820 132.1 22.2 -75.4 -39.5 21.4 20.5 39.3 34 34 A E H < S- 0 0 65 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.532 90.7-123.6-118.2 -9.8 19.5 18.2 36.9 35 35 A G < + 0 0 61 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.739 66.3 133.1 71.3 22.7 22.1 16.7 34.4 36 36 A I - 0 0 25 -6,-0.3 -1,-0.2 -9,-0.1 -2,-0.2 -0.925 57.3-126.5-107.3 118.0 20.1 18.0 31.4 37 37 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.262 22.0-116.7 -62.7 151.3 22.2 19.8 28.8 38 38 A P G > S+ 0 0 25 0, 0.0 3,-2.3 0, 0.0 88,-0.1 0.894 113.8 58.6 -57.0 -42.3 21.0 23.3 27.9 39 39 A D G 3 S+ 0 0 6 1,-0.3 89,-0.0 37,-0.1 -12,-0.0 0.507 106.6 51.0 -69.7 -1.1 20.2 22.4 24.3 40 40 A Q G < S+ 0 0 42 -3,-1.8 32,-3.0 36,-0.2 2,-0.5 0.302 95.6 92.6-110.7 5.5 17.8 19.7 25.6 41 41 A Q E < -C 71 0A 0 -3,-2.3 2,-0.5 30,-0.2 30,-0.2 -0.856 49.5-170.0-104.0 133.0 15.9 22.1 28.0 42 42 A R E -C 70 0A 83 28,-3.0 28,-2.3 -2,-0.5 2,-0.6 -0.984 15.5-154.2-107.5 130.2 12.8 24.1 27.3 43 43 A L E -C 69 0A 0 -2,-0.5 7,-2.6 7,-0.4 2,-0.4 -0.924 8.3-165.8-106.3 122.8 12.0 26.6 30.1 44 44 A I E +CD 68 49A 28 24,-2.7 24,-2.8 -2,-0.6 2,-0.4 -0.873 8.3 179.3-108.0 131.4 8.4 27.6 30.6 45 45 A F E > S- D 0 48A 46 3,-2.5 3,-1.7 -2,-0.4 22,-0.1 -0.979 75.6 -14.8-130.9 129.9 7.3 30.7 32.6 46 46 A A T 3 S- 0 0 92 20,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.834 131.4 -51.8 44.5 38.6 3.6 31.6 33.0 47 47 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 21,-0.0 -1,-0.2 0.472 117.3 104.0 86.1 1.7 2.8 29.2 30.1 48 48 A K E < S-D 45 0A 122 -3,-1.7 -3,-2.5 0, 0.0 2,-0.2 -0.947 70.5-117.7-121.6 140.1 5.3 30.6 27.6 49 49 A Q E -D 44 0A 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.508 32.2-129.9 -67.5 137.0 8.6 29.3 26.4 50 50 A L - 0 0 5 -7,-2.6 -7,-0.4 -2,-0.2 2,-0.2 -0.721 11.9-129.4 -96.4 136.7 11.6 31.5 27.2 51 51 A E > - 0 0 111 -2,-0.4 3,-1.1 1,-0.1 -28,-0.4 -0.533 17.6-125.0 -83.2 151.9 14.3 32.6 24.6 52 52 A D T 3 S+ 0 0 23 1,-0.3 -28,-1.5 -2,-0.2 -29,-0.4 0.752 102.1 53.9 -71.2 -30.6 18.1 32.2 25.4 53 53 A G T 3 S+ 0 0 26 -30,-0.2 -1,-0.3 -31,-0.1 97,-0.2 0.519 90.3 92.1 -86.6 -5.9 19.2 35.7 24.9 54 54 A R S < S- 0 0 107 -3,-1.1 -31,-2.1 1,-0.1 -30,-0.2 -0.537 71.8-123.6 -89.4 152.7 16.8 37.4 27.3 55 55 A T B > -E 22 0B 32 -33,-0.3 4,-0.6 -2,-0.2 -33,-0.2 -0.408 26.3-112.3 -81.7 166.5 17.3 38.3 31.0 56 56 A L T >4>S+ 0 0 0 -35,-1.6 5,-2.5 -37,-0.6 3,-0.9 0.880 120.3 54.0 -66.1 -38.5 14.9 37.0 33.7 57 57 A S G >45S+ 0 0 60 -38,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.821 95.3 66.5 -66.6 -32.2 13.8 40.6 34.3 58 58 A D G 345S+ 0 0 105 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.8 41.0 -53.8 -30.0 13.0 41.0 30.5 59 59 A Y G <<5S- 0 0 31 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.263 117.9-115.5-100.7 8.4 10.3 38.4 31.3 60 60 A N T < 5 + 0 0 108 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.844 53.9 167.6 54.5 35.5 9.4 40.0 34.7 61 61 A I < - 0 0 2 -5,-2.5 -1,-0.2 -42,-0.1 2,-0.2 -0.720 14.6-179.5 -76.2 122.2 10.6 36.9 36.5 62 62 A Q > - 0 0 112 -2,-0.5 3,-2.0 1,-0.2 -1,-0.0 -0.487 35.5 -49.2-116.0-175.7 10.7 38.0 40.2 63 63 A K T 3 S+ 0 0 146 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.325 125.9 11.0 -56.6 131.9 11.6 36.7 43.6 64 64 A E T 3 S+ 0 0 96 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.547 90.3 148.7 69.9 9.9 9.9 33.3 44.2 65 65 A S < - 0 0 17 -3,-2.0 -61,-3.1 -63,-0.3 2,-0.5 -0.313 41.1-132.6 -60.1 157.6 8.8 32.9 40.6 66 66 A T E -b 4 0A 50 -63,-0.2 -20,-0.4 -61,-0.1 2,-0.3 -0.969 16.6-165.7-120.0 125.6 8.5 29.3 39.3 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-3.2 -2,-0.5 2,-0.5 -0.814 16.6-135.5-100.4 153.0 10.0 28.1 36.0 68 68 A H E -bC 6 44A 77 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.5 -0.948 10.5-144.6-110.8 123.8 8.9 24.8 34.5 69 69 A L E - C 0 43A 10 -63,-3.2 2,-0.4 -2,-0.5 -26,-0.2 -0.771 19.5-178.5 -87.0 127.5 11.6 22.5 33.0 70 70 A V E - C 0 42A 48 -28,-2.3 -28,-3.0 -2,-0.5 2,-0.4 -1.000 24.7-125.4-126.8 132.0 10.5 20.5 30.0 71 71 A L E - C 0 41A 64 -2,-0.4 2,-0.2 -30,-0.2 -30,-0.2 -0.610 22.4-123.1 -75.9 124.5 12.7 17.9 28.2 72 72 A R - 0 0 52 -32,-3.0 3,-0.1 -2,-0.4 -1,-0.1 -0.521 25.0-168.4 -60.8 133.9 13.3 18.4 24.4 73 73 A L S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.801 72.7 59.2-102.5 -25.6 12.2 15.2 22.8 74 74 A R S S- 0 0 230 1,-0.3 2,-0.2 -34,-0.0 -1,-0.1 0.327 113.3 -88.6 -92.1 7.7 13.4 15.5 19.2 75 75 A G 0 0 36 -3,-0.1 -1,-0.3 -35,-0.1 61,-0.1 -0.519 360.0 360.0 113.3 172.9 17.1 15.9 20.0 76 76 A G 0 0 21 59,-0.3 -36,-0.2 -2,-0.2 49,-0.1 -0.347 360.0 360.0 -52.9 360.0 19.4 18.8 20.8 77 !* 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 78 1 B M 0 0 51 0, 0.0 16,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 159.1 29.3 20.6 2.2 79 2 B Q E +F 93 0C 80 14,-0.2 62,-3.3 12,-0.1 63,-0.3 -0.853 360.0 173.9-104.6 117.3 27.5 24.0 1.8 80 3 B I E -F 92 0C 0 12,-2.4 12,-3.3 -2,-0.6 2,-0.3 -0.849 22.6-131.4-111.0 159.1 25.6 25.5 4.7 81 4 B F E -Fg 91 143C 49 61,-3.5 63,-2.7 -2,-0.3 2,-0.4 -0.828 11.9-158.9-102.9 151.1 23.9 29.0 4.8 82 5 B V E -Fg 90 144C 0 8,-2.8 8,-2.3 -2,-0.3 2,-0.6 -0.977 12.2-143.2-128.1 123.8 24.2 31.6 7.5 83 6 B K E -Fg 89 145C 82 61,-3.3 63,-2.8 -2,-0.4 6,-0.2 -0.721 30.8-146.0 -79.1 117.5 21.6 34.4 8.1 84 7 B T > - 0 0 7 4,-3.5 3,-2.0 -2,-0.6 -1,-0.0 -0.129 27.2 -91.8 -88.3 179.0 23.7 37.4 9.1 85 8 B L T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.675 128.3 49.9 -67.5 -19.8 23.0 40.3 11.5 86 9 B T T 3 S- 0 0 115 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.482 121.6-108.0 -93.1 -4.9 21.6 42.3 8.6 87 10 B G S < S+ 0 0 29 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.331 77.3 133.2 94.2 -6.2 19.4 39.4 7.5 88 11 B K - 0 0 135 -5,-0.1 -4,-3.5 1,-0.0 2,-0.4 -0.543 53.6-128.0 -75.0 143.0 21.5 38.7 4.5 89 12 B T E -F 83 0C 69 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.754 25.7-176.8 -92.8 132.8 22.4 35.0 3.8 90 13 B I E -F 82 0C 18 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.4 -0.816 21.3-123.1-116.7 167.2 26.0 33.9 3.2 91 14 B T E -F 81 0C 61 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.893 20.1-164.2-111.0 140.3 27.3 30.4 2.4 92 15 B L E -F 80 0C 6 -12,-3.3 -12,-2.4 -2,-0.4 2,-0.7 -0.984 18.9-135.1-120.6 140.7 29.9 28.5 4.3 93 16 B E E +F 79 0C 118 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.846 45.3 154.8 -85.7 116.2 32.0 25.5 3.3 94 17 B V - 0 0 1 -16,-2.9 -2,-0.0 -2,-0.7 9,-0.0 -0.875 38.5-131.0-133.1 165.5 31.8 23.1 6.3 95 18 B E > - 0 0 97 -2,-0.3 3,-1.8 1,-0.1 38,-0.3 -0.884 30.2-115.4-113.3 156.8 32.1 19.3 7.0 96 19 B P T 3 S+ 0 0 60 0, 0.0 38,-2.3 0, 0.0 37,-0.5 0.798 115.5 56.5 -65.1 -22.9 29.5 17.4 9.1 97 20 B S T 3 S+ 0 0 88 36,-0.2 2,-0.2 35,-0.2 0, 0.0 0.432 79.5 117.6 -86.0 -5.8 32.2 16.7 11.8 98 21 B D < - 0 0 20 -3,-1.8 35,-2.2 34,-0.1 36,-0.2 -0.512 64.3-132.6 -55.8 130.9 32.9 20.4 12.2 99 22 B T B > -J 132 0D 38 33,-0.3 4,-1.6 -2,-0.2 33,-0.3 -0.369 21.1-108.0 -74.4 164.3 32.0 21.5 15.7 100 23 B I H > S+ 0 0 0 31,-2.1 4,-2.2 28,-0.4 29,-0.2 0.838 119.9 56.7 -61.8 -36.8 29.9 24.6 16.4 101 24 B E H > S+ 0 0 104 30,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 105.6 52.0 -67.4 -36.4 33.0 26.5 17.7 102 25 B N H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 108.9 49.6 -59.3 -43.6 34.7 25.8 14.4 103 26 B V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.878 106.7 56.2 -64.4 -35.2 31.7 27.2 12.6 104 27 B K H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 105.2 52.5 -61.4 -39.8 31.8 30.3 14.8 105 28 B A H X S+ 0 0 36 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.903 108.1 49.2 -59.9 -46.0 35.4 30.8 13.7 106 29 B K H X S+ 0 0 63 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.877 111.6 51.0 -64.9 -36.2 34.4 30.7 10.0 107 30 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.5 0.874 105.9 54.0 -68.6 -39.4 31.7 33.2 10.8 108 31 B Q H X S+ 0 0 78 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.848 107.2 52.6 -59.2 -36.6 34.2 35.5 12.6 109 32 B D H < S+ 0 0 138 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 118.1 36.0 -65.9 -37.1 36.3 35.4 9.4 110 33 B K H < S+ 0 0 105 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.773 133.3 21.9 -84.7 -29.6 33.3 36.4 7.3 111 34 B E H < S- 0 0 70 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.581 92.4-122.4-125.9 -19.5 31.5 38.8 9.6 112 35 B G < + 0 0 58 -4,-1.5 -4,-0.2 -5,-0.5 -3,-0.1 0.728 64.3 135.5 77.8 20.0 34.0 40.1 12.1 113 36 B I - 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