==== 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 2FCM . 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) . 8066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.6 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 1.4 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 . 8 5.5 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 . 22 15.1 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 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 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 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 67 0, 0.0 16,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.3 15.2 31.4 -21.9 2 2 A Q E +A 16 0A 92 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.890 360.0 173.4-116.0 134.9 15.0 35.1 -21.0 3 3 A I E -A 15 0A 0 12,-1.8 12,-2.8 -2,-0.4 2,-0.3 -0.952 23.6-130.1-130.4 159.9 17.0 36.9 -18.3 4 4 A F E -Ab 14 66A 61 61,-2.4 63,-3.4 -2,-0.3 2,-0.4 -0.805 11.6-159.1-106.7 149.5 17.3 40.6 -17.5 5 5 A V E -Ab 13 67A 0 8,-2.8 8,-3.3 -2,-0.3 2,-0.4 -0.996 7.4-161.9-124.4 125.5 20.5 42.5 -16.9 6 6 A K E -Ab 12 68A 70 61,-2.8 63,-3.3 -2,-0.4 2,-0.2 -0.876 7.5-148.9-104.9 147.3 20.5 45.9 -15.0 7 7 A T E > - b 0 69A 17 4,-1.7 3,-1.4 -2,-0.4 63,-0.1 -0.728 27.3-111.6-112.1 157.6 23.3 48.4 -15.1 8 8 A L T 3 S+ 0 0 86 61,-0.7 -1,-0.1 1,-0.3 62,-0.1 0.899 117.2 61.6 -60.2 -32.3 24.5 50.9 -12.4 9 9 A T T 3 S- 0 0 126 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.802 120.0-107.3 -64.2 -28.0 23.2 53.8 -14.5 10 10 A G S < S+ 0 0 36 -3,-1.4 -3,-0.3 1,-0.3 -1,-0.1 -0.559 74.8 108.9 147.5 -83.5 19.7 52.4 -14.2 11 11 A K - 0 0 104 -2,-0.2 -4,-1.7 -5,-0.2 -1,-0.3 0.392 58.7-119.3 -31.9 152.7 18.1 50.7 -17.4 12 12 A T E -A 6 0A 58 -6,-0.2 2,-0.5 -8,-0.0 -6,-0.3 -0.719 14.7-158.2 -95.3 142.0 17.4 46.9 -18.0 13 13 A I E -A 5 0A 7 -8,-3.3 -8,-2.8 -2,-0.3 2,-0.4 -0.998 14.5-148.8-113.6 126.3 19.0 44.9 -20.9 14 14 A T E -A 4 0A 51 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.805 14.4-163.1 -96.9 135.5 17.0 41.8 -21.8 15 15 A L E -A 3 0A 3 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.6 -0.942 19.2-141.7-122.2 137.4 18.9 38.8 -23.1 16 16 A E E +A 2 0A 123 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.886 43.6 158.8 -87.6 117.2 17.9 35.6 -25.0 17 17 A V - 0 0 2 -16,-3.2 3,-0.0 -2,-0.6 9,-0.0 -0.718 38.8-121.8-132.6-175.7 20.0 32.8 -23.5 18 18 A E > - 0 0 124 -2,-0.2 3,-1.8 1,-0.1 38,-0.3 -0.966 29.6-117.6-130.1 145.3 20.3 29.0 -23.1 19 19 A P T 3 S+ 0 0 71 0, 0.0 38,-1.9 0, 0.0 39,-0.2 0.772 114.1 48.3 -59.2 -29.6 20.5 27.2 -19.7 20 20 A S T 3 S+ 0 0 91 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.422 82.4 127.7 -94.9 2.6 23.9 25.7 -20.4 21 21 A D < - 0 0 6 -3,-1.8 35,-2.0 34,-0.1 36,-0.2 -0.303 59.8-124.1 -49.5 137.3 25.5 29.1 -21.7 22 22 A T B > -E 55 0B 40 33,-0.3 4,-1.4 1,-0.1 33,-0.3 -0.376 20.4-114.4 -74.3 159.0 28.7 30.0 -20.0 23 23 A I H > S+ 0 0 0 31,-2.2 4,-2.8 28,-0.4 5,-0.2 0.837 121.3 60.2 -59.7 -36.0 29.0 33.4 -18.3 24 24 A E H > S+ 0 0 83 28,-2.1 4,-1.7 30,-0.3 -1,-0.2 0.949 103.1 50.2 -57.9 -47.6 31.5 34.2 -21.0 25 25 A N H > S+ 0 0 74 27,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.867 109.6 50.6 -57.2 -40.6 28.8 33.6 -23.6 26 26 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.917 107.8 52.4 -67.9 -42.4 26.5 36.0 -21.6 27 27 A K H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 106.2 55.5 -56.1 -33.8 29.2 38.7 -21.6 28 28 A A H X S+ 0 0 42 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.852 106.5 49.7 -73.0 -33.5 29.5 38.3 -25.4 29 29 A K H X S+ 0 0 58 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.890 111.9 47.7 -64.2 -42.8 25.7 39.0 -25.7 30 30 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-0.5 0.885 108.5 55.3 -67.3 -35.2 26.2 42.1 -23.5 31 31 A Q H X S+ 0 0 70 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.890 106.7 52.1 -64.0 -35.6 29.2 43.1 -25.7 32 32 A D H < S+ 0 0 143 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 117.1 37.0 -67.3 -34.9 26.9 42.9 -28.8 33 33 A K H < S+ 0 0 125 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.757 131.0 24.3 -90.7 -24.3 24.2 45.2 -27.2 34 34 A E H < S- 0 0 66 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.492 92.2-119.9-127.2 -8.4 26.4 47.7 -25.3 35 35 A X < + 0 0 160 -4,-1.7 -4,-0.2 -5,-0.3 -3,-0.1 0.746 64.2 142.2 78.8 18.1 29.9 47.8 -27.0 36 36 A I - 0 0 26 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.856 53.0-124.5-107.1 119.4 31.6 46.7 -23.7 37 37 A P > - 0 0 42 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.350 22.0-123.7 -58.7 132.0 34.6 44.4 -23.8 38 38 A P G > S+ 0 0 21 0, 0.0 3,-1.9 0, 0.0 -10,-0.0 0.797 109.2 61.8 -47.8 -36.8 34.0 41.2 -21.6 39 39 A D G 3 S+ 0 0 110 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.663 101.5 54.4 -68.6 -14.1 37.2 41.8 -19.5 40 40 A Q G < S+ 0 0 56 -3,-2.6 32,-1.9 31,-0.1 2,-0.4 0.369 97.9 88.2 -96.5 3.5 35.6 45.1 -18.4 41 41 A Q E < -C 71 0A 0 -3,-1.9 2,-0.4 -4,-0.2 30,-0.2 -0.802 48.2-176.6-106.1 142.2 32.4 43.4 -17.2 42 42 A R E -C 70 0A 57 28,-1.8 28,-3.4 -2,-0.4 2,-0.5 -0.993 13.6-156.9-120.6 142.0 31.4 41.8 -13.9 43 43 A L E -C 69 0A 0 7,-0.4 7,-3.4 -2,-0.4 2,-0.4 -0.973 6.5-166.2-117.6 127.9 28.0 40.1 -13.6 44 44 A I E -CD 68 49A 2 24,-2.1 24,-2.9 -2,-0.5 2,-0.4 -0.947 3.7-169.9-110.7 134.1 26.5 39.7 -10.2 45 45 A F E > S-CD 67 48A 34 3,-2.6 3,-2.1 -2,-0.4 22,-0.1 -0.989 74.9 -22.5-120.8 124.6 23.5 37.4 -9.6 46 46 A A T 3 S- 0 0 69 20,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.918 130.4 -45.6 44.2 51.2 21.7 37.6 -6.2 47 47 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 -0.036 117.7 108.3 93.9 -31.5 24.8 39.1 -4.5 48 48 A K E < -D 45 0A 97 -3,-2.1 -3,-2.6 35,-0.1 2,-0.3 -0.630 67.2-127.3 -99.4 131.6 27.3 36.7 -6.0 49 49 A Q E -D 44 0A 16 33,-2.9 2,-0.3 -2,-0.3 -5,-0.3 -0.578 28.9-126.6 -79.7 131.6 29.9 37.6 -8.8 50 50 A L - 0 0 6 -7,-3.4 2,-0.4 -2,-0.3 -7,-0.4 -0.568 12.1-137.4 -88.8 134.4 29.7 35.2 -11.8 51 51 A E > - 0 0 70 -2,-0.3 3,-2.0 1,-0.1 -28,-0.4 -0.751 17.8-126.8 -93.3 133.4 32.9 33.4 -13.0 52 52 A D T 3 S+ 0 0 45 -2,-0.4 -28,-2.1 1,-0.3 -27,-0.3 0.674 103.2 50.5 -58.6 -27.7 33.3 33.2 -16.9 53 53 A G T 3 S+ 0 0 71 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.528 94.5 87.7 -87.3 -7.0 33.8 29.4 -17.3 54 54 A R S < S- 0 0 135 -3,-2.0 -31,-2.2 1,-0.1 -30,-0.3 -0.514 74.6-126.1 -86.7 162.4 30.7 28.4 -15.3 55 55 A T B > -E 22 0B 28 -33,-0.3 4,-1.3 -2,-0.1 -33,-0.3 -0.626 20.3-111.4-106.4 165.3 27.2 28.1 -16.8 56 56 A L T 4>S+ 0 0 0 -35,-2.0 5,-2.2 -38,-0.3 3,-0.5 0.932 120.9 53.0 -59.0 -43.1 23.9 29.7 -15.9 57 57 A S T >45S+ 0 0 59 -38,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.899 99.6 63.5 -68.2 -33.8 22.6 26.3 -14.8 58 58 A D T 345S+ 0 0 86 1,-0.3 -1,-0.3 -39,-0.2 -2,-0.2 0.941 111.1 37.2 -46.1 -49.7 25.6 26.0 -12.6 59 59 A Y T 3<5S- 0 0 51 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.298 115.9-113.3 -89.5 9.3 24.4 29.0 -10.6 60 60 A N T < 5 + 0 0 105 -3,-1.7 2,-0.6 -4,-0.2 -3,-0.2 0.926 54.5 167.9 53.5 45.5 20.7 28.1 -10.8 61 61 A I < + 0 0 6 -5,-2.2 -1,-0.2 -42,-0.2 2,-0.2 -0.826 12.9 176.8 -86.8 120.9 20.0 31.1 -13.0 62 62 A Q > - 0 0 110 -2,-0.6 3,-1.8 1,-0.2 -3,-0.0 -0.495 37.2 -48.5-119.2-176.5 16.5 30.5 -14.4 63 63 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.171 125.5 13.2 -54.6 144.5 13.9 32.3 -16.6 64 64 A E T 3 S+ 0 0 128 -62,-2.9 -1,-0.3 1,-0.2 -61,-0.2 0.638 88.7 149.0 63.5 14.8 13.3 35.9 -15.6 65 65 A S < - 0 0 17 -3,-1.8 -61,-2.4 -63,-0.4 2,-0.5 -0.477 42.5-132.6 -70.9 152.0 16.4 35.9 -13.3 66 66 A T E -b 4 0A 52 -63,-0.2 -20,-0.5 -2,-0.1 2,-0.4 -0.941 17.9-164.4-113.3 124.0 18.0 39.4 -13.1 67 67 A L E -bC 5 45A 0 -63,-3.4 -61,-2.8 -2,-0.5 2,-0.5 -0.880 14.3-137.8-101.1 145.2 21.8 39.9 -13.5 68 68 A H E -bC 6 44A 52 -24,-2.9 -24,-2.1 -2,-0.4 2,-0.6 -0.863 12.6-146.0-102.4 123.1 23.6 43.1 -12.4 69 69 A L E -bC 7 43A 2 -63,-3.3 -61,-0.7 -2,-0.5 2,-0.4 -0.787 17.4-174.9 -87.0 119.8 26.2 44.4 -14.9 70 70 A V E - C 0 42A 1 -28,-3.4 -28,-1.8 -2,-0.6 2,-0.3 -0.970 10.1-157.2-120.1 130.2 29.2 46.2 -13.1 71 71 A L E - C 0 41A 36 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.701 27.8-172.7-105.3 144.7 31.9 47.8 -15.2 72 72 A R 0 0 80 -32,-1.9 -2,-0.0 -2,-0.3 38,-0.0 -0.780 360.0 360.0-122.9 96.4 35.5 48.8 -14.8 73 73 A L 0 0 143 -2,-0.3 -37,-0.0 -37,-0.0 -2,-0.0 -0.346 360.0 360.0 -97.0 360.0 35.9 50.7 -18.1 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 59 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 108.8 49.7 44.7 8.2 76 2 B Q E +F 90 0C 97 14,-0.2 62,-1.9 12,-0.0 63,-0.5 -0.820 360.0 177.1 -94.3 142.7 48.0 42.0 6.1 77 3 B I E -F 89 0C 0 12,-2.1 12,-2.8 -2,-0.4 2,-0.3 -0.963 21.7-127.5-136.0 161.0 44.2 41.7 6.1 78 4 B F E -Fg 88 140C 48 61,-3.6 63,-2.9 -2,-0.3 2,-0.4 -0.799 11.6-160.2-104.8 150.7 41.7 39.4 4.2 79 5 B V E -Fg 87 141C 0 8,-2.1 8,-2.1 -2,-0.3 2,-0.7 -0.942 14.9-142.5-129.2 114.2 38.7 40.4 2.1 80 6 B K E -Fg 86 142C 69 61,-3.0 63,-2.2 -2,-0.4 6,-0.3 -0.638 35.4-151.1 -70.2 110.6 35.9 37.8 1.4 81 7 B T > - 0 0 3 4,-2.2 3,-0.9 -2,-0.7 -1,-0.1 0.015 27.2 -91.6 -87.2-174.4 35.1 38.9 -2.2 82 8 B L T 3 S+ 0 0 12 1,-0.2 -33,-2.9 2,-0.1 -1,-0.1 0.613 122.8 60.4 -72.5 -13.3 31.8 38.8 -4.3 83 9 B T T 3 S- 0 0 38 -35,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.692 116.7-110.6 -83.8 -19.4 33.0 35.4 -5.7 84 10 B G S < S+ 0 0 56 -3,-0.9 -2,-0.1 1,-0.4 -36,-0.0 0.158 84.4 115.9 102.9 -17.0 33.0 33.7 -2.2 85 11 B K - 0 0 125 -5,-0.1 -4,-2.2 1,-0.0 -1,-0.4 -0.263 63.6-128.3 -75.0 170.0 36.8 33.5 -2.3 86 12 B T E -F 80 0C 74 -6,-0.3 -6,-0.2 -3,-0.1 2,-0.2 -0.985 21.7-166.7-119.3 129.6 39.1 35.4 0.2 87 13 B I E -F 79 0C 18 -8,-2.1 -8,-2.1 -2,-0.4 2,-0.4 -0.737 17.3-124.6-106.6 166.0 42.0 37.6 -1.1 88 14 B T E -F 78 0C 49 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.891 21.5-165.5-109.3 144.1 44.8 39.1 1.0 89 15 B L E -F 77 0C 10 -12,-2.8 -12,-2.1 -2,-0.4 2,-0.6 -0.987 17.6-140.0-124.8 135.0 45.7 42.9 1.1 90 16 B E E +F 76 0C 120 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.859 42.6 158.2 -88.5 119.6 48.9 44.7 2.4 91 17 B V - 0 0 5 -16,-3.1 3,-0.0 -2,-0.6 9,-0.0 -0.716 38.9-112.1-130.7-178.2 47.6 47.8 4.2 92 18 B E > - 0 0 131 -2,-0.2 3,-1.9 4,-0.1 38,-0.2 -0.947 31.1-112.3-120.0 147.0 48.8 50.2 6.9 93 19 B P T 3 S+ 0 0 75 0, 0.0 38,-1.4 0, 0.0 42,-0.1 0.809 117.0 37.8 -42.0 -42.5 47.3 50.5 10.3 94 20 B S T 3 S+ 0 0 81 36,-0.2 38,-0.1 35,-0.1 -3,-0.0 0.440 83.3 129.6-102.0 1.3 45.9 54.0 9.6 95 21 B D < - 0 0 22 -3,-1.9 35,-2.1 34,-0.1 36,-0.3 -0.182 59.4-117.2 -47.2 144.8 44.8 53.5 6.0 96 22 B T B > -J 129 0D 37 33,-0.2 4,-1.8 1,-0.1 33,-0.2 -0.337 16.8-114.1 -79.4 166.8 41.3 54.6 5.4 97 23 B I H > S+ 0 0 0 31,-1.6 4,-2.7 29,-0.7 5,-0.2 0.873 121.6 59.6 -64.8 -38.3 38.4 52.4 4.3 98 24 B E H > S+ 0 0 87 28,-1.7 4,-1.7 30,-0.3 -1,-0.2 0.946 105.6 47.0 -56.3 -46.1 38.5 54.5 1.1 99 25 B N H > S+ 0 0 73 27,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.899 110.4 52.6 -62.4 -38.8 42.2 53.4 0.6 100 26 B V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.915 106.3 53.4 -63.2 -40.1 41.2 49.8 1.3 101 27 B K H X S+ 0 0 14 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.852 103.1 58.3 -69.1 -31.1 38.4 50.1 -1.4 102 28 B A H X S+ 0 0 44 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.899 109.6 43.1 -59.0 -41.5 41.0 51.3 -4.0 103 29 B K H X S+ 0 0 78 -4,-1.3 4,-1.3 -3,-0.3 3,-0.5 0.888 110.2 55.9 -76.0 -37.3 43.1 48.0 -3.4 104 30 B I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 5,-0.4 0.843 101.7 59.2 -62.9 -32.3 39.9 45.8 -3.5 105 31 B Q H X S+ 0 0 30 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.881 101.2 55.0 -63.6 -35.3 39.1 47.3 -6.9 106 32 B D H < S+ 0 0 99 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.941 114.0 35.2 -72.7 -44.8 42.4 46.1 -8.4 107 33 B K H < S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.823 131.2 29.3 -74.6 -28.9 42.1 42.3 -7.6 108 34 B E H < S- 0 0 19 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.774 94.1-123.9-109.9 -29.9 38.3 42.0 -8.1 109 35 B X < + 0 0 58 -4,-1.8 -4,-0.2 -5,-0.4 -3,-0.1 0.796 65.9 127.7 91.3 29.0 37.1 44.6 -10.7 110 36 B I - 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