==== 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 STRUCTURAL PROTEIN 12-DEC-05 2FCN . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.BANG,A.V.GRIBENKO,V.TERESHKO,A.A.KOSSIAKOFF,S.B.KENT,G.I.M . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 3 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 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 L 0 0 69 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.7 15.0 31.7 -22.5 2 2 A Q E +A 16 0A 88 14,-0.2 62,-2.6 12,-0.0 63,-0.3 -0.994 360.0 174.5-134.1 131.9 15.2 35.3 -21.4 3 3 A I E -A 15 0A 0 12,-1.6 12,-2.5 -2,-0.4 2,-0.3 -0.853 27.5-121.3-122.4 164.6 17.0 37.0 -18.5 4 4 A F E -Ab 14 66A 56 61,-2.7 63,-3.3 -2,-0.3 2,-0.4 -0.836 15.2-158.4-106.4 148.1 17.3 40.8 -17.6 5 5 A V E -Ab 13 67A 0 8,-3.2 8,-3.1 -2,-0.3 2,-0.2 -0.998 7.9-167.1-122.4 125.7 20.5 42.8 -17.3 6 6 A K E - b 0 68A 62 61,-2.7 63,-2.8 -2,-0.4 2,-0.2 -0.677 7.0-156.1 -99.2 164.7 20.6 46.0 -15.3 7 7 A T - 0 0 19 4,-0.3 3,-0.4 -2,-0.2 63,-0.1 -0.815 37.0 -98.4-132.5 172.8 23.5 48.6 -15.5 8 8 A L S S+ 0 0 121 61,-0.4 -1,-0.1 1,-0.3 62,-0.1 0.969 130.2 56.4 -59.0 -50.9 24.8 51.3 -13.1 9 9 A T S S- 0 0 111 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.827 116.2-128.8 -36.8 -40.2 22.8 53.8 -15.4 10 10 A G + 0 0 33 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.618 54.2 152.3 92.6 14.7 19.9 51.4 -14.4 11 11 A K - 0 0 88 1,-0.0 2,-0.7 -5,-0.0 -4,-0.3 -0.630 41.0-136.6 -74.5 131.8 18.7 50.7 -17.9 12 12 A T - 0 0 77 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.828 24.5-177.7 -95.8 113.5 17.0 47.3 -18.1 13 13 A I E -A 5 0A 15 -8,-3.1 -8,-3.2 -2,-0.7 2,-0.4 -0.837 15.0-145.0-105.3 142.6 18.0 45.3 -21.1 14 14 A T E -A 4 0A 53 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.919 14.1-158.6-104.4 143.1 16.6 41.8 -21.8 15 15 A L E -A 3 0A 4 -12,-2.5 -12,-1.6 -2,-0.4 2,-0.6 -0.935 17.7-134.0-118.9 137.0 18.7 39.0 -23.4 16 16 A E E +A 2 0A 125 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.796 44.9 164.5 -77.1 122.1 17.7 35.8 -25.3 17 17 A V - 0 0 7 -16,-2.6 3,-0.0 -2,-0.6 9,-0.0 -0.844 38.7-122.4-135.2 169.2 20.0 33.1 -23.8 18 18 A E > - 0 0 144 -2,-0.3 3,-1.5 4,-0.1 38,-0.3 -0.885 28.7-123.4-106.4 144.0 20.4 29.3 -23.6 19 19 A P T 3 S+ 0 0 68 0, 0.0 38,-1.5 0, 0.0 37,-0.3 0.876 114.1 50.1 -57.1 -33.7 20.4 27.6 -20.1 20 20 A S T 3 S+ 0 0 90 36,-0.2 2,-0.1 35,-0.1 38,-0.0 0.385 83.9 124.4 -90.3 5.2 23.8 26.0 -20.9 21 21 A D < - 0 0 9 -3,-1.5 35,-2.1 34,-0.1 36,-0.2 -0.399 61.5-124.6 -53.7 136.3 25.3 29.4 -22.1 22 22 A T B > -E 55 0B 34 33,-0.3 4,-1.7 -2,-0.1 33,-0.3 -0.401 19.4-114.2 -76.8 157.0 28.5 30.4 -20.3 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.6 28,-0.4 29,-0.2 0.856 121.9 59.6 -56.9 -33.5 28.8 33.8 -18.5 24 24 A E H > S+ 0 0 81 30,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.907 103.5 50.0 -62.8 -42.9 31.4 34.5 -21.2 25 25 A N H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 108.6 52.6 -61.8 -36.8 28.6 33.9 -23.8 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.928 106.6 52.8 -68.1 -42.5 26.4 36.3 -21.8 27 27 A K H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.857 106.7 53.1 -57.5 -34.9 29.1 39.0 -21.9 28 28 A A H X S+ 0 0 47 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.828 107.8 51.0 -72.9 -32.5 29.3 38.7 -25.7 29 29 A K H X S+ 0 0 70 -4,-1.3 4,-1.3 -3,-0.3 -2,-0.2 0.887 112.4 46.2 -66.2 -40.8 25.6 39.2 -25.8 30 30 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.5 0.906 106.9 59.1 -69.7 -40.8 26.0 42.4 -23.7 31 31 A Q H X S+ 0 0 50 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.914 104.3 50.9 -49.3 -45.8 28.9 43.5 -25.9 32 32 A D H < S+ 0 0 131 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.8 36.0 -71.8 -34.3 26.7 43.5 -29.0 33 33 A K H < S+ 0 0 121 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.861 131.4 27.8 -81.3 -34.2 23.9 45.7 -27.5 34 34 A E H < S- 0 0 56 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.720 90.3-125.8-113.8 -24.5 26.1 47.9 -25.4 35 35 A X < + 0 0 105 -4,-2.6 -4,-0.2 -5,-0.5 -3,-0.1 0.550 62.4 134.2 96.3 3.1 29.6 48.3 -26.9 36 36 A I - 0 0 32 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.800 58.7-119.0 -97.4 124.7 31.6 47.3 -23.7 37 37 A P >> - 0 0 47 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.351 22.0-122.6 -58.5 135.4 34.4 44.8 -24.0 38 38 A P G >4 S+ 0 0 28 0, 0.0 3,-2.0 0, 0.0 -10,-0.0 0.862 111.1 59.9 -45.6 -42.8 33.8 41.6 -22.1 39 39 A D G 34 S+ 0 0 137 1,-0.3 -3,-0.0 32,-0.0 -12,-0.0 0.760 105.2 51.3 -66.7 -19.7 37.1 42.0 -20.0 40 40 A Q G <4 S+ 0 0 70 -3,-1.9 32,-3.4 31,-0.1 -1,-0.3 0.534 96.9 90.5 -88.2 -9.1 35.6 45.3 -18.8 41 41 A Q E << -C 71 0A 0 -3,-2.0 2,-0.3 -4,-0.5 30,-0.2 -0.601 50.3-177.0 -89.1 149.6 32.3 43.7 -17.7 42 42 A R E -C 70 0A 1 28,-1.7 28,-3.7 -2,-0.2 2,-0.5 -0.977 11.9-156.2-141.6 133.6 31.5 42.2 -14.4 43 43 A L E -C 69 0A 3 -2,-0.3 7,-2.8 7,-0.3 2,-0.4 -0.920 5.4-165.0-122.5 130.0 28.2 40.5 -13.7 44 44 A I E -CD 68 49A 2 24,-2.0 24,-2.6 -2,-0.5 2,-0.5 -0.937 3.8-171.7-113.3 130.1 26.4 40.0 -10.4 45 45 A F E > S- D 0 48A 37 3,-2.6 3,-2.0 -2,-0.4 22,-0.1 -0.978 80.6 -20.8-113.7 114.6 23.6 37.5 -9.8 46 46 A A T 3 S- 0 0 68 -2,-0.5 -1,-0.1 20,-0.5 3,-0.1 0.912 129.6 -47.1 62.3 44.7 22.0 37.9 -6.4 47 47 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.175 117.1 113.4 82.1 -18.7 25.0 39.7 -4.8 48 48 A K E < -D 45 0A 93 -3,-2.0 -3,-2.6 35,-0.1 2,-0.3 -0.769 65.1-134.7 -96.0 120.9 27.5 37.0 -6.3 49 49 A Q E -D 44 0A 12 33,-1.9 -5,-0.3 -2,-0.5 2,-0.1 -0.553 30.6-130.8 -68.9 127.6 30.0 38.0 -9.0 50 50 A L - 0 0 8 -7,-2.8 2,-0.4 -2,-0.3 -7,-0.3 -0.478 7.4-132.7 -90.3 153.8 29.8 35.3 -11.7 51 51 A E > - 0 0 95 -2,-0.1 3,-1.1 4,-0.1 -28,-0.4 -0.863 22.8-122.0-106.7 134.8 32.8 33.5 -13.2 52 52 A D T 3 S+ 0 0 59 -2,-0.4 3,-0.1 1,-0.2 -30,-0.0 -0.353 97.8 43.0 -71.7 155.1 33.0 33.2 -17.0 53 53 A G T 3 S+ 0 0 57 1,-0.5 -1,-0.2 -2,-0.0 2,-0.1 0.051 95.2 96.2 90.0 -33.0 33.3 29.6 -18.3 54 54 A R S < S- 0 0 94 -3,-1.1 -31,-2.1 1,-0.1 -1,-0.5 -0.475 75.8-125.1 -78.0 164.2 30.6 28.6 -15.7 55 55 A T B > -E 22 0B 25 -33,-0.3 4,-1.2 -2,-0.1 -33,-0.3 -0.649 18.1-108.2-111.6 166.9 27.0 28.4 -17.1 56 56 A L T 4>S+ 0 0 0 -35,-2.1 5,-3.0 -37,-0.3 3,-0.2 0.875 122.5 52.3 -58.8 -38.7 23.7 30.0 -16.2 57 57 A S T >45S+ 0 0 59 -38,-1.5 3,-3.0 3,-0.2 -1,-0.2 0.941 98.7 63.0 -61.5 -49.1 22.6 26.5 -15.0 58 58 A D T 345S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.855 113.0 37.5 -41.8 -40.2 25.7 26.2 -12.8 59 59 A Y T 3<5S- 0 0 39 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.216 113.2-114.8 -98.6 11.6 24.3 29.3 -11.0 60 60 A N T < 5 + 0 0 109 -3,-3.0 2,-0.7 1,-0.2 -3,-0.2 0.904 57.7 162.2 50.9 40.6 20.5 28.4 -11.1 61 61 A I < + 0 0 3 -5,-3.0 -1,-0.2 -42,-0.1 2,-0.2 -0.822 15.3 158.4 -88.3 117.8 20.0 31.5 -13.4 62 62 A Q > - 0 0 108 -2,-0.7 3,-2.3 1,-0.3 -5,-0.0 -0.524 42.3 -27.0-133.7-169.8 16.6 30.9 -15.1 63 63 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 -60,-0.2 -0.119 127.7 5.4 -48.5 134.0 13.7 32.6 -16.8 64 64 A E T 3 S+ 0 0 126 -62,-2.6 -1,-0.3 1,-0.2 -61,-0.2 0.542 87.7 147.7 75.9 10.7 13.3 36.2 -15.6 65 65 A S < - 0 0 19 -3,-2.3 -61,-2.7 -63,-0.3 2,-0.5 -0.447 42.0-133.0 -73.9 154.4 16.5 36.2 -13.4 66 66 A T E -b 4 0A 49 -63,-0.2 -20,-0.5 -2,-0.1 2,-0.3 -0.938 16.1-162.6-114.7 124.2 18.2 39.7 -13.3 67 67 A L E -b 5 0A 0 -63,-3.3 -61,-2.7 -2,-0.5 2,-0.6 -0.784 14.6-137.1 -99.9 148.3 22.0 40.1 -13.7 68 68 A H E -bC 6 44A 51 -24,-2.6 -24,-2.0 -2,-0.3 2,-0.5 -0.904 13.6-147.9-111.8 115.7 23.7 43.3 -12.7 69 69 A L E + C 0 43A 6 -63,-2.8 -61,-0.4 -2,-0.6 2,-0.4 -0.686 19.8 177.5 -81.7 118.6 26.3 44.7 -15.1 70 70 A V E - C 0 42A 6 -28,-3.7 -28,-1.7 -2,-0.5 2,-0.4 -0.968 23.1-128.9-120.5 144.8 29.2 46.5 -13.6 71 71 A L E - C 0 41A 64 -2,-0.4 2,-0.7 -30,-0.2 -30,-0.2 -0.747 8.2-149.8 -91.5 134.4 32.2 48.0 -15.5 72 72 A R 0 0 61 -32,-3.4 38,-0.1 -2,-0.4 37,-0.1 -0.893 360.0 360.0 -99.1 102.6 36.0 47.3 -14.6 73 73 A L 0 0 172 36,-0.7 -1,-0.1 -2,-0.7 37,-0.1 0.608 360.0 360.0 122.8 360.0 38.3 50.4 -15.6 74 !* 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 75 1 B L 0 0 61 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 101.8 49.4 45.1 8.5 76 2 B Q E +F 90 0C 105 14,-0.2 62,-2.0 12,-0.0 63,-0.3 -0.972 360.0 179.3-109.6 126.9 48.3 42.5 5.9 77 3 B I E -F 89 0C 0 12,-2.5 12,-2.9 -2,-0.5 2,-0.4 -0.741 21.9-123.2-124.5 176.1 44.5 42.0 5.8 78 4 B F E -Fg 88 140C 50 61,-2.7 63,-3.4 10,-0.3 2,-0.5 -0.951 12.4-162.7-124.3 138.3 42.0 39.8 3.8 79 5 B V E -Fg 87 141C 0 8,-1.6 8,-2.7 -2,-0.4 2,-0.7 -0.980 15.6-143.6-121.9 117.9 39.0 40.9 1.7 80 6 B K E -Fg 86 142C 90 61,-2.3 63,-2.1 -2,-0.5 6,-0.3 -0.718 32.1-146.1 -79.0 110.1 36.4 38.3 0.8 81 7 B T > - 0 0 6 4,-3.5 3,-1.8 -2,-0.7 -1,-0.1 0.004 26.1 -93.4 -82.4-178.4 35.5 39.4 -2.7 82 8 B L T 3 S+ 0 0 11 1,-0.3 -33,-1.9 2,-0.1 -1,-0.1 0.716 126.3 57.3 -72.4 -17.8 32.2 39.2 -4.6 83 9 B T T 3 S- 0 0 44 -35,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.499 119.9-111.3 -79.3 -7.0 33.2 35.8 -6.1 84 10 B G S < S+ 0 0 43 -3,-1.8 -2,-0.1 1,-0.4 -3,-0.0 0.095 79.9 133.6 89.5 -23.8 33.5 34.5 -2.5 85 11 B K - 0 0 105 -5,-0.1 -4,-3.5 1,-0.1 2,-0.5 -0.181 53.5-134.6 -45.4 147.1 37.3 34.4 -3.2 86 12 B T E -F 80 0C 77 -6,-0.3 -6,-0.3 -3,-0.1 2,-0.2 -0.950 21.2-168.9-112.8 130.0 39.5 35.9 -0.5 87 13 B I E -F 79 0C 9 -8,-2.7 -8,-1.6 -2,-0.5 2,-0.4 -0.671 17.9-125.5-107.6 172.3 42.3 38.3 -1.4 88 14 B T E -F 78 0C 55 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.3 -0.973 21.6-165.0-114.9 130.8 45.2 39.7 0.7 89 15 B L E -F 77 0C 5 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.5 -0.903 15.4-141.7-110.6 146.4 45.8 43.5 1.0 90 16 B E E +F 76 0C 127 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.943 41.0 160.1-100.1 125.8 49.0 45.1 2.3 91 17 B V - 0 0 9 -16,-3.0 -2,-0.0 -2,-0.5 9,-0.0 -0.891 40.4-115.2-142.8 166.1 47.8 48.2 4.3 92 18 B E > - 0 0 135 -2,-0.3 3,-2.9 4,-0.1 38,-0.3 -0.892 32.2-118.8-105.1 144.6 48.9 50.8 7.0 93 19 B P T 3 S+ 0 0 62 0, 0.0 38,-1.8 0, 0.0 42,-0.1 0.729 115.6 45.5 -56.4 -25.7 47.0 50.9 10.3 94 20 B S T 3 S+ 0 0 84 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.324 81.8 127.9-101.9 6.3 45.9 54.5 9.7 95 21 B D < - 0 0 10 -3,-2.9 35,-2.1 34,-0.1 36,-0.2 -0.386 61.5-123.1 -53.4 137.9 44.9 53.8 6.1 96 22 B T B > -J 129 0D 35 33,-0.2 4,-1.7 1,-0.1 33,-0.2 -0.364 18.5-112.7 -74.2 164.6 41.3 55.1 5.6 97 23 B I H > S+ 0 0 0 31,-1.9 4,-2.1 29,-0.7 29,-0.2 0.879 123.0 60.2 -65.5 -38.1 38.6 52.7 4.4 98 24 B E H > S+ 0 0 85 28,-3.0 4,-1.7 30,-0.3 -1,-0.2 0.908 104.6 47.5 -53.8 -42.8 38.7 55.0 1.3 99 25 B N H > S+ 0 0 75 27,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.907 110.4 52.3 -64.7 -40.2 42.4 54.0 0.8 100 26 B V H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.821 105.4 55.1 -66.8 -32.9 41.4 50.3 1.3 101 27 B K H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.893 103.9 54.6 -68.9 -37.9 38.8 50.6 -1.4 102 28 B A H X S+ 0 0 37 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.980 108.9 47.7 -55.8 -52.1 41.4 51.9 -3.8 103 29 B K H X S+ 0 0 65 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.899 110.7 52.4 -59.4 -37.3 43.5 48.8 -3.2 104 30 B I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 6,-0.4 0.900 110.1 48.9 -64.3 -40.5 40.3 46.7 -3.6 105 31 B Q H X S+ 0 0 63 -4,-2.5 4,-4.8 3,-0.2 -2,-0.2 0.983 109.5 51.3 -61.2 -59.6 39.7 48.4 -7.0 106 32 B D H < S+ 0 0 121 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.962 118.3 37.7 -38.0 -64.1 43.3 47.8 -8.2 107 33 B K H < S+ 0 0 103 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.837 137.8 19.6 -65.8 -26.2 43.0 44.0 -7.3 108 34 B E H < S- 0 0 15 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.726 90.9-124.8-118.8 -27.0 39.3 43.9 -8.5 109 35 B X < + 0 0 32 -4,-4.8 -36,-0.7 -5,-0.3 -4,-0.2 0.471 62.9 136.7 94.4 -0.3 38.5 46.8 -10.9 110 36 B I - 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