==== 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 2FCS . 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) . 8231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 67.8 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 . 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 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 . 3 2.1 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 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 71 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.4 14.9 31.8 -22.7 2 2 A Q E +A 16 0A 86 14,-0.2 62,-2.5 12,-0.0 63,-0.4 -0.938 360.0 174.8-127.0 138.7 15.1 35.5 -21.5 3 3 A I E -A 15 0A 1 12,-1.9 12,-2.8 -2,-0.4 2,-0.4 -0.912 26.4-121.9-129.3 163.2 17.0 37.3 -18.7 4 4 A F E -Ab 14 66A 59 61,-3.0 63,-2.8 -2,-0.3 2,-0.4 -0.810 16.2-165.6-104.6 145.1 17.2 41.0 -17.8 5 5 A V E -Ab 13 67A 1 8,-2.5 8,-2.4 -2,-0.4 2,-0.5 -0.997 18.8-137.9-126.4 125.7 20.4 43.0 -17.6 6 6 A K E -Ab 12 68A 71 61,-2.2 63,-1.9 -2,-0.4 6,-0.2 -0.769 32.0-140.3 -81.5 123.1 20.3 46.4 -15.8 7 7 A T > - 0 0 8 4,-3.4 3,-2.8 -2,-0.5 4,-0.1 -0.344 26.1 -91.0 -90.6 171.1 22.5 48.6 -18.1 8 8 A L T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 63,-0.1 0.744 126.5 50.7 -56.0 -22.1 25.0 51.3 -17.2 9 9 A T T 3 S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.439 122.7-100.9 -94.7 3.4 22.2 54.0 -17.3 10 10 A G S < S+ 0 0 48 -3,-2.8 -2,-0.2 1,-0.3 2,-0.0 0.370 83.8 133.3 90.2 -2.4 19.8 52.1 -15.0 11 11 A K - 0 0 135 -5,-0.1 -4,-3.4 -4,-0.1 2,-0.5 -0.313 54.1-127.0 -80.3 162.1 17.9 51.0 -18.2 12 12 A T E -A 6 0A 70 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.954 23.0-175.4-112.4 131.1 16.8 47.4 -18.6 13 13 A I E -A 5 0A 27 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.4 -0.905 19.3-136.1-113.4 148.5 17.7 45.3 -21.7 14 14 A T E -A 4 0A 56 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.848 16.4-157.1 -98.7 141.4 16.4 41.8 -22.2 15 15 A L E -A 3 0A 3 -12,-2.8 -12,-1.9 -2,-0.4 2,-0.6 -0.965 12.7-137.9-114.3 138.1 18.8 39.2 -23.5 16 16 A E E +A 2 0A 126 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.857 42.7 160.6 -86.7 121.9 17.8 36.0 -25.4 17 17 A V - 0 0 2 -16,-2.9 3,-0.0 -2,-0.6 9,-0.0 -0.799 37.9-121.7-135.0 174.7 20.0 33.2 -23.9 18 18 A E > - 0 0 128 -2,-0.2 3,-2.1 4,-0.1 38,-0.3 -0.926 29.7-116.8-118.0 150.6 20.2 29.4 -23.6 19 19 A P T 3 S+ 0 0 73 0, 0.0 38,-2.0 0, 0.0 39,-0.2 0.838 115.9 48.0 -57.5 -30.2 20.5 27.6 -20.2 20 20 A S T 3 S+ 0 0 90 36,-0.2 2,-0.1 35,-0.1 0, 0.0 0.321 82.4 128.7 -95.8 10.0 23.9 26.3 -21.0 21 21 A D < - 0 0 10 -3,-2.1 35,-2.4 34,-0.1 36,-0.2 -0.399 57.6-127.0 -61.5 139.5 25.3 29.7 -22.2 22 22 A T B > -E 55 0B 31 33,-0.3 4,-2.0 1,-0.1 33,-0.3 -0.437 19.6-111.7 -80.8 162.3 28.6 30.6 -20.5 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.3 28,-0.4 5,-0.2 0.902 122.1 57.5 -62.6 -36.9 29.1 33.9 -18.8 24 24 A E H > S+ 0 0 75 30,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 104.8 51.8 -59.3 -40.7 31.6 34.7 -21.6 25 25 A N H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 108.5 50.3 -62.4 -41.1 28.6 34.2 -24.0 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 108.6 52.0 -65.5 -41.5 26.5 36.6 -22.0 27 27 A K H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 107.5 52.9 -61.7 -37.4 29.2 39.2 -22.1 28 28 A A H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 107.4 51.3 -66.0 -36.5 29.4 38.9 -25.8 29 29 A K H X S+ 0 0 65 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.915 111.1 48.0 -65.1 -40.7 25.6 39.5 -26.1 30 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.6 0.892 107.7 55.9 -66.0 -39.3 26.0 42.6 -23.9 31 31 A Q H X5S+ 0 0 52 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.932 106.1 51.7 -58.2 -42.5 28.9 43.8 -26.2 32 32 A D H <5S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 120.4 32.9 -64.8 -36.4 26.6 43.5 -29.2 33 33 A K H <5S+ 0 0 107 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.884 134.7 23.0 -87.0 -43.0 23.9 45.7 -27.6 34 34 A E H <5S- 0 0 68 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.521 91.5-129.8-108.1 -6.2 25.9 48.1 -25.4 35 35 A Q << + 0 0 124 -4,-1.9 -4,-0.2 -5,-0.6 -3,-0.1 0.789 58.1 141.4 62.9 29.0 29.4 48.1 -27.2 36 36 A I - 0 0 15 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.903 57.0-117.1 -99.8 124.7 31.2 47.5 -23.9 37 37 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.313 21.3-119.7 -59.9 143.5 34.2 45.1 -24.4 38 38 A P G > S+ 0 0 55 0, 0.0 3,-1.6 0, 0.0 -10,-0.1 0.851 112.8 60.6 -55.5 -34.3 33.7 41.9 -22.3 39 39 A D G 3 S+ 0 0 125 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.709 103.4 51.6 -68.8 -15.9 37.0 42.6 -20.4 40 40 A Q G < S+ 0 0 63 -3,-2.0 32,-2.5 31,-0.1 2,-0.4 0.422 95.6 95.5 -95.1 0.7 35.4 45.9 -19.1 41 41 A Q E < -C 71 0A 2 -3,-1.6 2,-0.4 -4,-0.4 30,-0.2 -0.769 47.2-177.5 -98.5 136.1 32.2 44.0 -17.9 42 42 A R E -C 70 0A 2 28,-2.0 28,-2.2 -2,-0.4 2,-0.5 -0.999 15.6-157.6-122.0 127.2 31.5 42.7 -14.4 43 43 A L E -C 69 0A 1 -2,-0.4 7,-2.7 7,-0.4 2,-0.4 -0.913 5.7-164.8-112.8 130.2 28.2 40.8 -14.1 44 44 A I E -CD 68 49A 2 24,-2.0 24,-2.3 -2,-0.5 2,-0.4 -0.930 9.1-175.6-116.1 133.6 26.5 40.4 -10.8 45 45 A F E > S- D 0 48A 46 3,-2.5 3,-1.6 -2,-0.4 22,-0.1 -0.965 79.6 -21.0-127.1 115.4 23.7 38.0 -9.9 46 46 A A T 3 S- 0 0 82 -2,-0.4 -1,-0.1 20,-0.4 3,-0.1 0.945 128.7 -49.4 54.5 50.8 22.2 38.3 -6.4 47 47 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 97,-0.0 98,-0.3 0.286 116.5 110.4 78.2 -11.3 25.3 40.1 -5.1 48 48 A K E < -D 45 0A 146 -3,-1.6 -3,-2.5 35,-0.1 2,-0.4 -0.788 68.7-125.1-104.5 138.9 27.8 37.5 -6.5 49 49 A Q E -D 44 0A 22 33,-2.3 -5,-0.2 -2,-0.4 2,-0.2 -0.692 26.4-132.7 -83.4 127.5 30.2 38.2 -9.4 50 50 A L - 0 0 3 -7,-2.7 -7,-0.4 -2,-0.4 2,-0.4 -0.559 20.6-139.9 -81.9 142.3 29.8 35.7 -12.2 51 51 A E > - 0 0 90 -2,-0.2 3,-1.6 4,-0.1 -28,-0.4 -0.844 16.9-106.8-113.2 140.1 33.0 34.2 -13.6 52 52 A D T 3 S+ 0 0 92 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.316 104.4 40.7 -52.4 134.5 34.0 33.3 -17.2 53 53 A G T 3 S+ 0 0 41 1,-0.5 -1,-0.2 0, 0.0 2,-0.1 -0.181 94.9 92.0 117.3 -35.9 33.9 29.5 -17.7 54 54 A R < - 0 0 139 -3,-1.6 -31,-2.1 1,-0.1 -1,-0.5 -0.376 68.6-127.1 -91.4 163.6 30.7 28.8 -15.8 55 55 A T B > -E 22 0B 24 -33,-0.3 4,-0.8 -32,-0.1 -33,-0.3 -0.677 22.3-110.2-106.7 167.8 27.2 28.6 -17.3 56 56 A L T >4>S+ 0 0 0 -35,-2.4 5,-2.3 -38,-0.3 3,-1.6 0.942 121.5 54.0 -58.3 -47.9 23.9 30.3 -16.4 57 57 A S G >45S+ 0 0 63 -38,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.862 100.4 62.3 -58.6 -34.9 22.5 26.9 -15.3 58 58 A D G 345S+ 0 0 81 1,-0.3 -1,-0.3 -39,-0.2 -2,-0.2 0.786 109.6 39.9 -57.6 -29.3 25.6 26.6 -13.0 59 59 A Y G <<5S- 0 0 54 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.302 115.6-114.9-101.9 6.7 24.4 29.8 -11.1 60 60 A N T < 5 + 0 0 112 -3,-1.5 2,-0.6 -4,-0.3 -3,-0.2 0.898 57.5 164.0 54.1 41.7 20.7 28.7 -11.2 61 61 A I < + 0 0 5 -5,-2.3 -1,-0.2 -42,-0.1 2,-0.2 -0.828 12.4 165.6 -86.7 122.0 20.0 31.7 -13.5 62 62 A Q > - 0 0 114 -2,-0.6 3,-2.0 1,-0.3 -5,-0.0 -0.554 42.0 -36.7-130.5-175.3 16.6 31.0 -15.0 63 63 A K T 3 S+ 0 0 141 1,-0.3 -1,-0.3 -2,-0.2 -60,-0.2 -0.158 126.8 11.7 -48.2 137.7 13.8 32.8 -17.0 64 64 A E T 3 S+ 0 0 126 -62,-2.5 -1,-0.3 1,-0.2 -61,-0.2 0.509 88.2 148.3 72.7 7.5 13.3 36.4 -15.8 65 65 A S < - 0 0 20 -3,-2.0 -61,-3.0 -63,-0.4 2,-0.5 -0.392 40.6-135.6 -65.2 153.6 16.5 36.5 -13.7 66 66 A T E -b 4 0A 52 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.3 -0.955 17.1-168.7-120.5 123.5 18.2 39.9 -13.5 67 67 A L E -b 5 0A 1 -63,-2.8 -61,-2.2 -2,-0.5 2,-0.5 -0.812 16.6-136.0-102.6 154.0 22.0 40.4 -13.9 68 68 A H E -bC 6 44A 46 -24,-2.3 -24,-2.0 -2,-0.3 2,-0.6 -0.958 10.4-151.0-115.5 121.7 23.6 43.7 -13.0 69 69 A L E + C 0 43A 11 -63,-1.9 2,-0.3 -2,-0.5 -26,-0.2 -0.812 21.0 170.6 -92.0 122.1 26.2 45.2 -15.4 70 70 A V E - C 0 42A 12 -28,-2.2 -28,-2.0 -2,-0.6 2,-0.3 -0.968 30.4-117.7-125.2 150.6 28.9 47.3 -13.7 71 71 A L E - C 0 41A 34 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.2 -0.624 10.1-156.8 -94.2 140.3 32.0 48.6 -15.6 72 72 A R 0 0 59 -32,-2.5 38,-0.1 1,-0.4 37,-0.1 -0.954 360.0 360.0-106.2 100.7 35.7 47.8 -14.7 73 73 A L 0 0 145 -2,-0.6 -1,-0.4 36,-0.2 37,-0.0 0.844 360.0 360.0 68.9 360.0 37.5 50.8 -16.3 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 67 0, 0.0 16,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.2 50.7 45.7 8.1 76 2 B Q E +F 90 0C 87 14,-0.2 62,-2.3 12,-0.0 63,-0.3 -0.934 360.0 176.1-122.3 134.8 48.6 43.1 6.0 77 3 B I E -F 89 0C 0 12,-2.3 12,-2.7 -2,-0.4 2,-0.3 -0.874 23.8-123.4-128.3 167.2 44.7 42.4 5.9 78 4 B F E -Fg 88 140C 50 61,-3.1 63,-3.1 -2,-0.3 2,-0.4 -0.837 15.9-164.1-110.5 148.1 42.4 40.1 3.9 79 5 B V E -Fg 87 141C 0 8,-2.5 8,-2.9 -2,-0.3 2,-0.6 -0.986 13.5-144.7-132.2 123.1 39.4 41.1 1.7 80 6 B K E -Fg 86 142C 71 61,-2.7 63,-2.4 -2,-0.4 6,-0.3 -0.771 28.5-151.1 -81.3 120.9 36.8 38.6 0.6 81 7 B T > - 0 0 6 4,-3.2 3,-1.0 -2,-0.6 62,-0.1 -0.082 30.2 -88.6 -89.8-173.0 35.8 39.8 -2.9 82 8 B L T 3 S+ 0 0 13 1,-0.3 -33,-2.3 2,-0.1 -1,-0.1 0.631 127.0 52.7 -77.1 -14.2 32.5 39.4 -4.9 83 9 B T T 3 S- 0 0 38 -35,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.490 120.3-108.4 -91.3 -5.9 33.6 36.0 -6.4 84 10 B G S < S+ 0 0 38 -3,-1.0 -2,-0.1 1,-0.4 2,-0.1 0.340 77.3 136.0 90.7 -7.0 34.4 34.7 -2.9 85 11 B K - 0 0 127 -5,-0.1 -4,-3.2 1,-0.0 2,-0.5 -0.419 51.2-134.1 -66.6 148.7 38.1 34.9 -3.6 86 12 B T E -F 80 0C 64 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.925 21.9-170.0-106.8 128.8 40.2 36.3 -0.7 87 13 B I E -F 79 0C 11 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.4 -0.802 17.0-129.0-110.8 161.9 42.9 38.9 -1.6 88 14 B T E -F 78 0C 55 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.917 19.3-163.7-111.7 135.9 45.6 40.3 0.6 89 15 B L E -F 77 0C 7 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.6 -0.960 16.1-139.8-117.9 136.1 46.2 44.1 1.0 90 16 B E E +F 76 0C 132 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.850 41.6 162.9 -86.7 123.3 49.3 45.8 2.5 91 17 B V - 0 0 3 -16,-3.5 3,-0.0 -2,-0.6 9,-0.0 -0.827 37.2-123.1-135.8 172.7 48.0 48.7 4.6 92 18 B E > - 0 0 130 -2,-0.2 3,-2.0 4,-0.1 38,-0.3 -0.896 31.5-116.1-116.0 149.0 49.0 51.2 7.3 93 19 B P T 3 S+ 0 0 68 0, 0.0 38,-2.4 0, 0.0 39,-0.2 0.809 115.3 47.3 -57.6 -30.9 47.1 51.4 10.6 94 20 B S T 3 S+ 0 0 92 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.345 81.4 126.4 -94.6 7.6 46.0 55.1 9.9 95 21 B D < - 0 0 11 -3,-2.0 35,-2.1 34,-0.1 36,-0.2 -0.411 61.0-124.6 -60.3 140.1 44.9 54.3 6.3 96 22 B T B > -J 129 0D 36 33,-0.2 4,-1.9 1,-0.1 33,-0.3 -0.418 18.4-111.7 -79.7 161.8 41.3 55.5 5.8 97 23 B I H > S+ 0 0 0 31,-2.2 4,-2.5 28,-0.5 29,-0.2 0.917 122.6 58.0 -60.7 -36.2 38.6 53.2 4.6 98 24 B E H > S+ 0 0 116 28,-2.1 4,-1.7 30,-0.3 -1,-0.2 0.908 104.1 52.1 -61.1 -38.9 38.6 55.3 1.4 99 25 B N H > S+ 0 0 72 27,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.896 107.8 51.0 -59.7 -42.2 42.3 54.4 1.0 100 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.924 108.0 52.3 -64.7 -41.6 41.4 50.7 1.4 101 27 B K H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.889 107.3 52.8 -62.1 -35.0 38.8 51.1 -1.3 102 28 B A H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.894 109.6 48.4 -67.7 -37.5 41.5 52.6 -3.6 103 29 B K H X S+ 0 0 68 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.874 111.9 49.4 -67.5 -37.7 43.7 49.6 -3.0 104 30 B I H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.5 0.916 111.1 49.9 -67.8 -41.6 40.8 47.3 -3.8 105 31 B Q H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.908 109.1 51.5 -61.5 -41.3 40.1 49.3 -7.0 106 32 B D H < S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 122.0 33.4 -62.8 -34.4 43.8 49.0 -8.0 107 33 B K H < S+ 0 0 107 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.850 136.4 19.9 -90.2 -37.2 43.5 45.2 -7.4 108 34 B E H < S- 0 0 20 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.452 90.7-128.0-116.8 -8.2 39.9 44.4 -8.5 109 35 B Q < + 0 0 50 -4,-2.0 -36,-0.2 -5,-0.5 -4,-0.2 0.825 58.1 143.9 56.2 33.6 38.9 47.4 -10.7 110 36 B I - 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