==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-09 2WX0 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.KULATHU,M.AKUTSU,A.BREMM,K.HOFMANN,D.KOMANDER . 351 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 6 6 0 4 4 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 . 2 0 0 4 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 49 0, 0.0 16,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.5 13.9 24.4 3.2 2 2 A Q E +A 16 0A 78 14,-0.2 62,-3.4 12,-0.0 63,-0.3 -0.730 360.0 173.4 -93.3 143.4 17.3 22.7 3.7 3 3 A I E -A 15 0A 0 12,-1.7 12,-2.6 -2,-0.3 2,-0.4 -0.920 22.5-130.6-133.9 168.4 18.2 20.3 6.5 4 4 A F E -Ab 14 66A 49 61,-2.7 63,-3.2 -2,-0.3 2,-0.5 -0.928 7.2-157.5-120.3 144.4 21.3 18.3 7.1 5 5 A V E -Ab 13 67A 0 8,-2.8 8,-2.2 -2,-0.4 2,-0.5 -0.971 11.5-163.2-120.9 115.7 21.8 14.6 7.9 6 6 A K E -Ab 12 68A 86 61,-2.8 63,-2.9 -2,-0.5 6,-0.2 -0.856 9.3-148.5 -99.3 126.5 25.0 13.8 9.6 7 7 A T E > - b 0 69A 21 4,-2.8 3,-2.0 -2,-0.5 63,-0.1 -0.478 31.0-101.5 -88.9 170.0 26.0 10.1 9.6 8 8 A L T 3 S+ 0 0 70 61,-0.8 -1,-0.1 1,-0.3 62,-0.1 0.481 121.1 55.7 -68.8 -4.1 28.0 8.3 12.2 9 9 A T T 3 S- 0 0 123 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.260 122.5 -99.0-111.6 8.1 31.1 8.5 10.0 10 10 A G S < S+ 0 0 40 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 -0.024 74.8 140.8 101.4 -29.4 31.1 12.3 9.6 11 11 A K - 0 0 117 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.248 37.4-156.2 -52.6 120.0 29.4 12.5 6.2 12 12 A T E -A 6 0A 79 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.893 7.8-163.9-102.6 135.6 27.0 15.4 6.1 13 13 A I E -A 5 0A 8 -8,-2.2 -8,-2.8 -2,-0.5 2,-0.5 -0.939 10.5-140.4-123.0 133.4 24.2 15.2 3.6 14 14 A T E -A 4 0A 50 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.839 21.2-171.3-100.1 129.7 22.0 18.1 2.5 15 15 A L E -A 3 0A 3 -12,-2.6 -12,-1.7 -2,-0.5 2,-0.6 -0.879 22.3-135.5-119.6 152.4 18.2 17.5 1.9 16 16 A E E +A 2 0A 105 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.928 43.0 161.9-103.1 117.2 15.4 19.5 0.5 17 17 A V - 0 0 1 -16,-3.3 46,-0.0 -2,-0.6 -2,-0.0 -0.880 37.0-134.9-137.7 163.7 12.4 19.3 2.7 18 18 A E > - 0 0 103 -2,-0.3 3,-2.3 4,-0.1 38,-0.3 -0.892 29.8-122.1-113.3 148.8 9.1 20.8 3.7 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-2.4 0, 0.0 37,-0.4 0.805 115.6 56.5 -60.9 -24.1 8.0 21.3 7.3 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.2 35,-0.2 -3,-0.0 0.384 81.4 118.8 -86.0 0.8 5.0 19.1 6.5 21 21 A D < - 0 0 24 -3,-2.3 35,-1.7 1,-0.1 36,-0.2 -0.484 63.2-127.5 -68.5 136.3 7.2 16.2 5.3 22 22 A T B > -E 55 0B 33 33,-0.2 4,-2.3 -2,-0.2 3,-0.4 -0.424 22.8-108.2 -80.8 158.9 6.8 13.0 7.3 23 23 A I H > S+ 0 0 0 31,-2.3 4,-2.1 28,-0.4 29,-0.1 0.844 122.9 54.2 -52.5 -33.7 9.8 11.2 8.8 24 24 A E H > S+ 0 0 78 28,-0.6 4,-2.3 30,-0.2 -1,-0.2 0.856 104.3 54.0 -72.0 -35.2 9.3 8.5 6.1 25 25 A N H > S+ 0 0 71 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.943 109.4 48.6 -58.7 -48.9 9.5 11.1 3.4 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.892 110.9 49.7 -57.0 -43.3 12.8 12.2 4.9 27 27 A K H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.882 109.5 51.3 -65.0 -37.8 14.0 8.5 5.1 28 28 A A H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.841 107.6 53.5 -68.3 -34.0 13.1 8.0 1.4 29 29 A K H X S+ 0 0 68 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 108.4 49.5 -64.5 -41.5 15.0 11.1 0.5 30 30 A I H X>S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 6,-0.6 0.864 109.2 52.5 -65.6 -37.0 18.0 9.7 2.3 31 31 A Q H X5S+ 0 0 77 -4,-2.1 4,-2.3 4,-0.2 -2,-0.2 0.923 107.4 52.9 -60.5 -43.0 17.5 6.4 0.4 32 32 A D H <5S+ 0 0 134 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 119.5 33.1 -64.6 -32.3 17.5 8.5 -2.9 33 33 A K H <5S+ 0 0 124 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.845 136.4 20.1 -90.2 -39.1 20.8 10.2 -2.1 34 34 A E H <5S- 0 0 74 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.511 93.3-124.8-113.5 -8.5 22.7 7.4 -0.2 35 35 A G << + 0 0 55 -4,-2.3 -4,-0.2 -5,-0.5 -3,-0.1 0.665 58.2 146.6 71.3 16.6 20.9 4.3 -1.2 36 36 A I - 0 0 26 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.735 52.6-116.7 -85.6 131.4 20.1 3.2 2.4 37 37 A P >> - 0 0 35 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.436 17.0-127.9 -65.2 135.3 16.9 1.4 2.9 38 38 A P G >4 S+ 0 0 41 0, 0.0 3,-1.3 0, 0.0 -10,-0.1 0.825 107.2 65.9 -49.0 -36.0 14.4 3.3 5.1 39 39 A D G 34 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.675 103.2 46.5 -65.6 -17.0 14.0 0.1 7.3 40 40 A Q G <4 S+ 0 0 81 -3,-2.1 32,-2.3 31,-0.1 2,-0.4 0.511 94.0 95.5-100.3 -7.3 17.7 0.5 8.3 41 41 A Q E << -C 71 0A 6 -3,-1.3 2,-0.5 -4,-0.5 30,-0.2 -0.730 46.9-174.7 -91.4 128.3 17.6 4.2 9.2 42 42 A R E -C 70 0A 67 28,-2.1 28,-2.9 -2,-0.4 2,-0.5 -0.991 15.1-151.0-111.5 130.8 17.1 5.6 12.6 43 43 A L E -C 69 0A 0 -2,-0.5 7,-3.2 7,-0.4 2,-0.4 -0.896 10.5-167.7-105.4 123.7 16.8 9.4 12.8 44 44 A I E +CD 68 49A 0 24,-2.3 24,-2.3 -2,-0.5 2,-0.3 -0.913 12.4 165.6-109.8 130.8 18.0 11.2 16.0 45 45 A F E > - D 0 48A 38 3,-2.6 3,-2.3 -2,-0.4 22,-0.1 -0.985 67.5 -8.6-145.8 132.0 17.2 14.9 16.8 46 46 A A T 3 S- 0 0 78 -2,-0.3 113,-0.1 1,-0.3 3,-0.1 0.864 129.3 -53.5 51.4 38.6 17.5 16.9 20.0 47 47 A G T 3 S+ 0 0 5 111,-0.3 114,-2.0 1,-0.2 2,-0.4 0.391 118.3 102.7 82.4 -3.3 18.1 13.6 22.0 48 48 A K E < S-D 45 0A 61 -3,-2.3 -3,-2.6 112,-0.2 2,-0.4 -0.896 71.8-122.4-117.7 140.9 15.0 11.8 20.7 49 49 A Q E -D 44 0A 52 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.675 36.0-124.7 -73.8 129.7 14.5 9.1 18.0 50 50 A L - 0 0 3 -7,-3.2 -7,-0.4 -2,-0.4 2,-0.3 -0.613 22.0-134.9 -82.7 135.5 12.0 10.4 15.4 51 51 A E > - 0 0 73 -2,-0.3 3,-1.3 1,-0.1 -28,-0.4 -0.718 13.9-123.3 -99.5 139.9 8.9 8.3 14.7 52 52 A D T 3 S+ 0 0 74 -2,-0.3 -28,-0.6 1,-0.3 -29,-0.2 0.707 104.4 65.3 -49.8 -28.2 7.5 7.4 11.3 53 53 A G T 3 S+ 0 0 41 -30,-0.1 -1,-0.3 -31,-0.1 -3,-0.0 0.921 91.0 73.0 -60.8 -43.5 4.1 8.9 12.2 54 54 A R < - 0 0 31 -3,-1.3 -31,-2.3 -32,-0.1 -30,-0.2 -0.093 68.3-127.7 -86.3 168.6 5.1 12.6 12.6 55 55 A T B > -E 22 0B 27 -33,-0.3 4,-1.2 -32,-0.1 -33,-0.2 -0.549 34.4-105.7 -98.2 170.7 6.1 15.5 10.4 56 56 A L T 4>S+ 0 0 0 -35,-1.7 5,-2.4 -37,-0.4 3,-0.2 0.883 122.4 54.9 -63.7 -40.6 9.2 17.7 10.8 57 57 A S T >45S+ 0 0 59 -38,-2.4 3,-1.7 1,-0.2 215,-0.2 0.874 99.6 62.3 -62.3 -35.0 7.0 20.6 12.2 58 58 A D T 345S+ 0 0 26 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.932 109.1 41.1 -50.7 -45.8 5.7 18.1 14.8 59 59 A Y T 3<5S- 0 0 16 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.326 116.0-118.2 -88.0 8.9 9.3 17.8 16.0 60 60 A N T < 5 + 0 0 86 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.903 52.1 169.5 54.1 45.2 9.8 21.6 15.7 61 61 A I < - 0 0 3 -5,-2.4 -1,-0.2 -42,-0.1 2,-0.2 -0.799 12.0-170.0 -93.9 117.3 12.6 21.0 13.1 62 62 A Q > - 0 0 91 -2,-0.7 3,-2.2 1,-0.2 -5,-0.0 -0.553 35.0 -55.4-108.1 167.5 13.5 24.2 11.5 63 63 A K T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.054 122.5 11.3 -37.6 130.5 15.6 25.3 8.5 64 64 A E T 3 S+ 0 0 131 -62,-3.4 -1,-0.3 1,-0.2 -61,-0.2 0.561 85.7 155.1 70.7 10.1 19.2 24.0 8.7 65 65 A S < - 0 0 21 -3,-2.2 -61,-2.7 -63,-0.3 2,-0.6 -0.376 39.5-132.7 -53.7 140.3 18.5 21.6 11.6 66 66 A T E -b 4 0A 57 -63,-0.2 2,-0.2 -61,-0.1 -61,-0.2 -0.922 20.1-166.8-101.8 122.7 21.0 18.8 11.7 67 67 A L E -b 5 0A 0 -63,-3.2 -61,-2.8 -2,-0.6 2,-0.5 -0.680 17.2-129.8 -93.4 159.9 19.6 15.3 12.1 68 68 A H E -bC 6 44A 26 -24,-2.3 -24,-2.3 -2,-0.2 2,-0.7 -0.958 12.1-143.4-116.2 125.6 21.8 12.3 13.0 69 69 A L E -bC 7 43A 2 -63,-2.9 -61,-0.8 -2,-0.5 2,-0.6 -0.768 16.5-175.0 -91.4 115.1 21.6 9.1 11.0 70 70 A V E - C 0 42A 2 -28,-2.9 -28,-2.1 -2,-0.7 2,-0.4 -0.941 14.7-147.1-110.1 119.4 22.0 5.9 13.0 71 71 A L E C 0 41A 94 -2,-0.6 -30,-0.2 -30,-0.2 -31,-0.1 -0.708 360.0 360.0 -86.9 133.2 22.2 2.6 11.0 72 72 A R 0 0 115 -32,-2.3 -2,-0.0 -2,-0.4 100,-0.0 -0.891 360.0 360.0-148.2 360.0 20.7 -0.4 12.6 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 41 0, 0.0 16,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.9 7.9 -12.7 20.9 75 2 B Q E -F 89 0C 70 14,-0.3 62,-2.7 12,-0.0 2,-0.3 -0.909 360.0-179.4-110.6 144.1 11.6 -12.7 21.7 76 3 B I E -F 88 0C 0 12,-2.1 12,-2.3 -2,-0.4 2,-0.3 -0.836 20.7-123.1-128.3 172.4 13.6 -9.8 23.0 77 4 B F E -Fg 87 139C 49 61,-2.4 63,-2.6 -2,-0.3 2,-0.4 -0.864 10.2-157.3-117.6 153.8 17.2 -9.3 23.9 78 5 B V E -Fg 86 140C 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.5 -0.971 13.0-165.5-131.8 117.4 18.8 -8.2 27.2 79 6 B K E -Fg 85 141C 42 61,-3.3 63,-2.8 -2,-0.4 6,-0.2 -0.891 4.6-154.1-112.5 125.9 22.3 -6.7 27.0 80 7 B T E > - g 0 142C 28 4,-2.3 3,-1.7 -2,-0.5 63,-0.1 -0.417 39.9 -94.7 -83.8 170.8 24.7 -6.2 30.0 81 8 B L T 3 S+ 0 0 68 61,-0.6 62,-0.1 1,-0.3 -1,-0.1 0.778 124.7 57.7 -60.3 -29.3 27.4 -3.5 30.1 82 9 B T T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.730 120.6-107.8 -70.3 -23.2 30.0 -6.0 28.9 83 10 B G < + 0 0 32 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.260 68.6 149.3 108.1 -9.0 27.9 -6.6 25.7 84 11 B K - 0 0 110 -5,-0.1 -4,-2.3 1,-0.1 2,-0.4 -0.434 36.2-148.4 -57.5 120.7 26.8 -10.1 26.8 85 12 B T E -F 79 0C 74 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.790 10.2-159.7-103.7 139.4 23.3 -10.5 25.3 86 13 B I E -F 78 0C 8 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.6 -0.885 10.4-142.0-115.3 140.9 20.5 -12.6 26.8 87 14 B T E -F 77 0C 72 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.921 20.5-177.3-110.2 121.5 17.6 -14.0 24.8 88 15 B L E -F 76 0C 0 -12,-2.3 -12,-2.1 -2,-0.6 2,-0.6 -0.895 22.6-141.8-115.5 146.0 14.2 -14.0 26.4 89 16 B E E +F 75 0C 127 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.945 41.1 160.0-100.9 123.9 10.9 -15.3 25.1 90 17 B V - 0 0 3 -16,-3.7 -2,-0.0 -2,-0.6 46,-0.0 -0.934 41.8-125.9-141.9 159.4 8.2 -12.9 26.2 91 18 B E > - 0 0 109 -2,-0.3 3,-1.9 1,-0.1 38,-0.3 -0.832 32.2-122.2 -98.6 147.9 4.7 -11.7 25.6 92 19 B P T 3 S+ 0 0 54 0, 0.0 38,-1.9 0, 0.0 39,-0.3 0.693 115.4 60.8 -61.4 -14.2 4.2 -8.0 25.1 93 20 B S T 3 S+ 0 0 80 36,-0.2 -3,-0.0 35,-0.1 38,-0.0 0.588 77.5 111.4 -87.3 -13.5 1.9 -8.4 28.1 94 21 B D < - 0 0 27 -3,-1.9 35,-1.9 34,-0.1 36,-0.2 -0.312 67.7-124.1 -61.2 142.4 4.5 -9.7 30.5 95 22 B T B > -J 128 0D 32 33,-0.2 4,-2.0 1,-0.1 33,-0.3 -0.318 21.3-109.3 -79.0 171.8 5.4 -7.3 33.3 96 23 B I H > S+ 0 0 0 31,-2.1 4,-2.1 29,-0.7 30,-0.2 0.786 122.7 55.8 -72.1 -26.6 8.9 -6.0 34.1 97 24 B E H > S+ 0 0 109 28,-1.6 4,-2.3 30,-0.3 -1,-0.2 0.924 106.0 49.8 -66.3 -47.6 8.7 -8.2 37.2 98 25 B N H > S+ 0 0 80 27,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.923 112.3 48.7 -53.1 -46.4 8.0 -11.3 35.1 99 26 B V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.877 109.1 51.6 -66.7 -39.1 10.9 -10.4 32.9 100 27 B K H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.870 107.5 53.3 -64.2 -37.7 13.3 -9.9 35.8 101 28 B A H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 107.4 51.4 -64.6 -38.7 12.3 -13.3 37.2 102 29 B K H X S+ 0 0 59 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.892 110.8 48.6 -64.1 -38.4 13.2 -14.8 33.8 103 30 B I H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 6,-0.5 0.868 109.9 53.4 -67.2 -33.8 16.5 -13.1 34.0 104 31 B Q H X S+ 0 0 73 -4,-2.2 4,-2.4 3,-0.2 -2,-0.2 0.916 107.3 48.8 -68.8 -44.0 16.9 -14.4 37.5 105 32 B D H < S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.922 121.7 35.8 -57.4 -47.5 16.4 -18.0 36.5 106 33 B K H < S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.841 134.2 22.8 -76.3 -37.4 18.9 -17.8 33.7 107 34 B E H < S- 0 0 65 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.598 92.1-127.6-112.3 -16.7 21.4 -15.4 35.2 108 35 B G < + 0 0 55 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.512 60.8 138.2 74.7 7.4 21.0 -15.8 39.0 109 36 B I - 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