==== 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 2FCQ . 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) . 8107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 70.5 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 . 32 21.9 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 . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 2 0 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 L 0 0 76 0, 0.0 16,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.3 15.0 31.1 -21.7 2 2 A Q E -A 16 0A 73 14,-0.2 62,-3.1 12,-0.0 63,-0.4 -0.992 360.0-179.7-131.6 139.0 15.0 34.9 -21.2 3 3 A I E -A 15 0A 0 12,-2.1 12,-2.1 -2,-0.3 2,-0.4 -0.957 22.7-123.0-134.4 161.9 16.8 36.8 -18.3 4 4 A F E -Ab 14 66A 53 61,-1.9 63,-2.9 -2,-0.3 2,-0.5 -0.817 13.6-158.8-104.5 141.9 17.1 40.5 -17.4 5 5 A V E -Ab 13 67A 0 8,-2.0 8,-1.7 -2,-0.4 2,-0.5 -0.968 11.4-148.5-118.8 118.2 20.3 42.4 -17.0 6 6 A K E -Ab 12 68A 64 61,-2.5 63,-2.5 -2,-0.5 6,-0.2 -0.728 13.0-152.1 -84.2 126.0 20.2 45.6 -14.9 7 7 A T > - 0 0 17 4,-1.9 3,-1.2 -2,-0.5 63,-0.1 -0.540 31.6-109.0 -86.0 160.8 22.6 48.3 -15.9 8 8 A L T 3 S+ 0 0 125 1,-0.2 -1,-0.1 61,-0.2 62,-0.1 0.866 122.3 63.7 -48.5 -39.1 24.1 51.0 -13.7 9 9 A T T 3 S- 0 0 97 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.830 115.3-119.4 -54.7 -31.5 21.7 53.4 -15.7 10 10 A G S < S+ 0 0 27 -3,-1.2 -1,-0.1 1,-0.4 -2,-0.1 -0.039 70.2 138.1 105.3 -23.1 18.8 51.4 -14.2 11 11 A K - 0 0 94 -5,-0.1 -4,-1.9 1,-0.1 2,-0.5 -0.230 47.6-138.5 -66.3 142.0 17.8 50.4 -17.8 12 12 A T E -A 6 0A 83 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.869 15.6-167.6-109.3 129.6 16.7 46.8 -18.2 13 13 A I E -A 5 0A 22 -8,-1.7 -8,-2.0 -2,-0.5 2,-0.2 -0.967 14.6-140.7-119.5 122.0 17.7 44.6 -21.1 14 14 A T E -A 4 0A 60 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.532 19.0-159.8 -71.4 147.1 16.1 41.3 -21.8 15 15 A L E -A 3 0A 2 -12,-2.1 -12,-2.1 -2,-0.2 2,-0.7 -0.997 15.1-140.3-130.6 129.8 18.5 38.6 -23.0 16 16 A E E +A 2 0A 128 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.815 38.3 172.5 -85.4 117.3 17.6 35.4 -24.9 17 17 A V - 0 0 2 -16,-1.9 -2,-0.0 -2,-0.7 9,-0.0 -0.953 35.6-127.3-130.1 144.5 19.9 32.8 -23.3 18 18 A E > - 0 0 121 -2,-0.3 3,-1.2 1,-0.1 38,-0.2 -0.584 32.7-120.5 -76.8 152.7 20.3 29.0 -23.6 19 19 A P T 3 S+ 0 0 75 0, 0.0 38,-1.3 0, 0.0 42,-0.1 0.775 113.3 48.5 -71.4 -26.1 20.2 27.4 -20.1 20 20 A S T 3 S+ 0 0 90 36,-0.2 2,-0.1 35,-0.1 -2,-0.0 0.214 82.6 131.9 -93.1 15.1 23.7 25.8 -20.5 21 21 A D < - 0 0 3 -3,-1.2 35,-2.3 34,-0.1 36,-0.2 -0.459 55.8-128.2 -68.4 138.3 25.2 29.2 -21.8 22 22 A T B > -E 55 0B 31 33,-0.3 4,-2.0 -2,-0.1 33,-0.2 -0.398 25.0-105.1 -76.0 165.1 28.4 30.1 -20.0 23 23 A I H > S+ 0 0 0 31,-1.8 4,-3.0 28,-0.4 5,-0.2 0.871 124.2 57.5 -61.5 -32.2 28.9 33.5 -18.3 24 24 A E H > S+ 0 0 74 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.963 102.6 53.2 -58.1 -50.3 31.2 34.3 -21.4 25 25 A N H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.930 111.4 46.9 -53.3 -41.8 28.3 33.6 -23.7 26 26 A V H >X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.6 0.961 112.5 48.1 -64.2 -50.3 26.3 36.1 -21.6 27 27 A K H 3X S+ 0 0 20 -4,-3.0 4,-2.9 1,-0.3 -2,-0.2 0.912 111.9 50.2 -57.9 -40.3 29.1 38.7 -21.6 28 28 A A H 3X S+ 0 0 44 -4,-3.5 4,-1.4 2,-0.2 -1,-0.3 0.755 106.5 55.1 -71.1 -23.7 29.4 38.3 -25.4 29 29 A K H S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-1.5 0.900 103.4 62.5 -71.8 -46.0 26.0 42.0 -23.8 31 31 A Q H <5S+ 0 0 79 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.936 110.3 44.6 -34.6 -52.2 29.0 42.8 -26.1 32 32 A D H <5S+ 0 0 130 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.999 118.7 35.8 -61.1 -68.0 26.3 42.6 -28.8 33 33 A K H <5S+ 0 0 117 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.788 138.4 12.9 -71.1 -26.4 23.4 44.7 -27.3 34 34 A E T <5S- 0 0 76 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.838 92.6-122.6-110.4 -52.7 25.5 47.3 -25.5 35 35 A G < + 0 0 47 -5,-1.5 -4,-0.2 1,-0.2 -3,-0.1 0.757 55.8 142.5 105.9 46.1 29.1 47.1 -26.7 36 36 A I - 0 0 34 -6,-0.3 -1,-0.2 -9,-0.2 5,-0.1 -0.949 54.9-118.0-117.5 109.5 31.1 46.5 -23.5 37 37 A P >> - 0 0 48 0, 0.0 3,-3.5 0, 0.0 4,-0.9 -0.227 25.2-119.0 -47.7 123.9 34.0 44.2 -23.9 38 38 A P T 34 S+ 0 0 35 0, 0.0 3,-0.4 0, 0.0 -10,-0.1 0.726 113.5 64.7 -38.4 -31.3 33.5 41.1 -21.7 39 39 A D T 34 S+ 0 0 133 1,-0.2 -12,-0.0 3,-0.0 -3,-0.0 0.841 104.2 44.6 -65.1 -33.3 36.7 42.1 -19.8 40 40 A Q T <4 S+ 0 0 85 -3,-3.5 32,-1.3 31,-0.1 2,-0.3 0.606 99.1 93.3 -85.6 -10.5 35.0 45.3 -18.6 41 41 A Q E < +C 71 0A 0 -4,-0.9 2,-0.4 -3,-0.4 30,-0.2 -0.622 48.9 179.9 -82.5 137.3 31.9 43.4 -17.7 42 42 A R E -C 70 0A 2 28,-1.6 28,-2.5 -2,-0.3 2,-0.3 -0.947 14.6-158.7-130.0 117.1 31.3 42.1 -14.2 43 43 A L E -C 69 0A 1 -2,-0.4 7,-1.7 7,-0.4 2,-0.4 -0.735 4.2-162.4 -98.5 145.5 28.0 40.3 -13.7 44 44 A I E -CD 68 49A 3 24,-1.9 24,-2.4 -2,-0.3 2,-0.4 -0.970 9.2-175.2-126.2 140.1 26.3 39.8 -10.3 45 45 A F E > S- D 0 48A 34 3,-2.7 3,-2.0 -2,-0.4 22,-0.1 -0.958 79.4 -23.2-134.9 118.5 23.5 37.3 -9.3 46 46 A A T 3 S- 0 0 87 20,-0.4 2,-0.7 -2,-0.4 -1,-0.1 0.955 127.2 -52.4 43.0 55.6 22.0 37.5 -5.8 47 47 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.127 113.8 121.0 74.5 -27.4 25.3 39.2 -4.7 48 48 A K E < -D 45 0A 88 -3,-2.0 -3,-2.7 -2,-0.7 2,-0.7 -0.587 63.9-135.9 -72.5 117.0 27.4 36.4 -6.2 49 49 A Q E -D 44 0A 19 33,-3.5 -5,-0.2 -2,-0.5 2,-0.1 -0.665 30.1-128.9 -68.9 114.7 29.8 37.8 -8.8 50 50 A L - 0 0 6 -7,-1.7 2,-0.4 -2,-0.7 -7,-0.4 -0.369 17.0-133.8 -73.8 147.2 29.5 35.2 -11.6 51 51 A E > - 0 0 98 -2,-0.1 3,-1.2 4,-0.1 -28,-0.4 -0.852 18.9-109.3-109.1 129.8 32.6 33.6 -13.1 52 52 A D T 3 S+ 0 0 78 -2,-0.4 2,-0.5 1,-0.2 3,-0.1 -0.141 104.3 29.9 -35.7 138.8 33.4 33.0 -16.9 53 53 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 -0.077 94.3 95.6 96.4 -41.8 33.2 29.3 -17.7 54 54 A R S < S- 0 0 141 -3,-1.2 -31,-1.8 -2,-0.5 -1,-0.3 -0.537 75.8-123.8 -71.9 153.2 30.5 28.2 -15.1 55 55 A T B >> -E 22 0B 25 -33,-0.2 4,-1.6 -2,-0.2 3,-0.6 -0.623 18.9-104.4-101.5 162.2 27.0 28.1 -16.8 56 56 A L T 34>S+ 0 0 0 -35,-2.3 5,-2.4 1,-0.2 3,-0.3 0.920 123.8 52.3 -44.1 -47.5 23.7 29.8 -15.9 57 57 A S T >45S+ 0 0 68 -38,-1.3 3,-1.5 3,-0.2 -1,-0.2 0.849 99.9 61.1 -66.6 -33.5 22.5 26.5 -14.5 58 58 A D T <45S+ 0 0 78 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.946 113.3 37.7 -57.5 -44.2 25.6 26.0 -12.3 59 59 A Y T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.322 117.1-117.7 -87.7 10.8 24.5 29.3 -10.5 60 60 A N T < 5 + 0 0 107 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.877 53.0 165.5 56.6 39.6 20.8 28.3 -10.8 61 61 A I < + 0 0 7 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.766 15.0 174.9 -84.5 131.6 19.9 31.3 -13.0 62 62 A Q > - 0 0 112 -2,-0.5 3,-1.8 1,-0.2 -1,-0.0 -0.592 37.2 -39.2-131.4-176.4 16.5 30.6 -14.5 63 63 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.181 127.5 5.4 -48.0 134.7 13.8 32.1 -16.6 64 64 A E T 3 S+ 0 0 110 -62,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.729 90.2 150.8 62.5 26.7 13.3 35.8 -15.7 65 65 A S < - 0 0 22 -3,-1.8 -61,-1.9 -63,-0.4 2,-0.5 -0.603 42.1-128.1 -82.8 147.1 16.3 35.9 -13.2 66 66 A T E -b 4 0A 56 -2,-0.2 2,-0.4 -63,-0.2 -20,-0.4 -0.859 20.2-169.1-104.3 126.7 18.1 39.3 -12.9 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.5 -2,-0.5 2,-0.6 -0.908 16.6-140.4-104.1 137.9 21.8 39.8 -13.3 68 68 A H E -bC 6 44A 62 -24,-2.4 -24,-1.9 -2,-0.4 2,-0.4 -0.876 13.7-150.0 -98.7 122.4 23.3 43.1 -12.4 69 69 A L E + C 0 43A 5 -63,-2.5 2,-0.3 -2,-0.6 -61,-0.2 -0.767 21.9 168.7 -87.1 130.7 26.1 44.4 -14.7 70 70 A V E - C 0 42A 12 -28,-2.5 -28,-1.6 -2,-0.4 2,-0.1 -0.980 30.6-110.0-139.5 155.6 28.9 46.6 -13.3 71 71 A L E - C 0 41A 63 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.2 -0.352 11.3-139.2 -92.0 161.9 32.2 47.6 -14.9 72 72 A R 0 0 88 -32,-1.3 37,-0.1 1,-0.2 38,-0.1 -0.911 360.0 360.0-120.2 100.0 35.8 46.7 -14.2 73 73 A L 0 0 144 36,-0.7 -1,-0.2 -2,-0.6 33,-0.0 0.047 360.0 360.0 50.9 360.0 38.2 49.7 -14.4 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 66 0, 0.0 16,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.8 48.8 46.4 9.3 76 2 B Q E +F 90 0C 75 14,-0.3 62,-3.3 2,-0.0 63,-0.3 -0.885 360.0 179.3-158.0 118.4 47.1 43.8 7.0 77 3 B I E -F 89 0C 0 12,-1.8 12,-3.2 -2,-0.3 63,-0.2 -0.857 22.8-127.4-122.1 153.0 43.4 42.6 6.8 78 4 B F E -Fg 88 140C 40 61,-3.9 63,-2.4 -2,-0.3 2,-0.3 -0.579 16.5-156.6 -95.4 163.1 41.7 40.1 4.6 79 5 B V E -Fg 87 141C 0 8,-1.2 8,-1.7 61,-0.3 2,-0.7 -0.851 13.1-143.1-146.2 105.6 38.5 40.8 2.5 80 6 B K E -Fg 86 142C 82 61,-0.7 63,-2.2 -2,-0.3 6,-0.3 -0.563 34.1-153.7 -65.4 108.6 36.0 38.1 1.3 81 7 B T > - 0 0 5 4,-3.0 3,-1.5 -2,-0.7 -1,-0.0 -0.031 32.5 -83.5 -79.6-173.3 35.1 39.6 -2.2 82 8 B L T 3 S+ 0 0 12 1,-0.3 -33,-3.5 2,-0.1 -1,-0.1 0.488 127.5 54.2 -71.3 -3.7 31.8 39.2 -4.3 83 9 B T T 3 S- 0 0 39 2,-0.3 -1,-0.3 -35,-0.2 3,-0.1 0.459 117.3-106.5-107.0 -4.6 33.2 35.9 -5.7 84 10 B G S < S+ 0 0 48 -3,-1.5 -2,-0.1 1,-0.4 -36,-0.0 0.096 85.1 125.9 91.3 -24.5 34.0 34.1 -2.3 85 11 B K - 0 0 111 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.317 56.0-140.1 -55.1 148.8 37.7 34.7 -3.1 86 12 B T E -F 80 0C 69 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.3 -0.919 11.4-157.0-123.6 108.4 39.5 36.6 -0.3 87 13 B I E -F 79 0C 9 -8,-1.7 -8,-1.2 -2,-0.5 2,-0.5 -0.618 17.4-126.9 -83.0 138.4 42.1 39.3 -1.1 88 14 B T E -F 78 0C 65 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.724 25.9-159.1 -79.2 125.2 44.9 40.3 1.3 89 15 B L E -F 77 0C 3 -12,-3.2 -12,-1.8 -2,-0.5 2,-0.7 -0.922 11.5-148.9-107.5 127.0 44.9 44.0 2.0 90 16 B E E +F 76 0C 118 -2,-0.5 -14,-0.3 -14,-0.2 2,-0.2 -0.864 37.7 165.8 -86.8 117.7 47.9 45.8 3.3 91 17 B V - 0 0 2 -16,-1.6 9,-0.0 -2,-0.7 -2,-0.0 -0.796 37.4-120.1-131.2 168.6 46.4 48.8 5.3 92 18 B E > - 0 0 120 -2,-0.2 3,-2.2 4,-0.1 38,-0.3 -0.883 28.4-122.5-108.1 144.6 47.3 51.5 8.0 93 19 B P T 3 S+ 0 0 73 0, 0.0 38,-1.7 0, 0.0 42,-0.1 0.605 115.2 46.0 -65.7 -12.5 45.5 51.6 11.4 94 20 B S T 3 S+ 0 0 91 36,-0.2 2,-0.3 35,-0.1 0, 0.0 0.001 82.7 126.5-113.1 26.5 44.4 55.2 10.7 95 21 B D < - 0 0 4 -3,-2.2 35,-1.7 1,-0.1 36,-0.2 -0.651 62.0-122.5 -76.1 139.1 43.3 54.4 7.1 96 22 B T B > -J 129 0D 37 -2,-0.3 4,-1.9 33,-0.2 33,-0.3 -0.383 16.7-114.5 -79.8 163.1 39.6 55.5 6.6 97 23 B I H > S+ 0 0 1 31,-2.4 4,-2.2 29,-0.5 3,-0.3 0.951 124.2 57.5 -59.3 -41.3 36.9 53.2 5.5 98 24 B E H > S+ 0 0 94 28,-2.4 4,-1.5 30,-0.3 -1,-0.2 0.896 103.4 52.0 -55.2 -39.4 36.9 55.4 2.4 99 25 B N H > S+ 0 0 73 27,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.898 108.8 51.3 -63.7 -38.8 40.6 54.5 1.9 100 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.3 3,-0.4 0.903 106.2 52.6 -66.1 -44.3 39.8 50.8 2.1 101 27 B K H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.885 109.2 50.3 -58.9 -39.5 37.1 51.0 -0.5 102 28 B A H X S+ 0 0 38 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.706 107.7 53.4 -75.5 -21.6 39.5 52.7 -3.0 103 29 B K H >X S+ 0 0 67 -4,-1.0 4,-2.0 -3,-0.4 3,-0.7 0.946 110.5 46.8 -71.5 -54.0 42.1 49.9 -2.3 104 30 B I H 3X>S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-1.1 0.847 107.7 59.4 -50.8 -37.9 39.4 47.3 -3.2 105 31 B Q H 3<5S+ 0 0 63 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.871 106.6 44.4 -65.4 -37.8 38.6 49.4 -6.3 106 32 B D H <<5S+ 0 0 114 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.885 123.4 38.8 -71.3 -37.0 42.2 49.2 -7.7 107 33 B K H <5S+ 0 0 119 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.984 135.8 15.0 -76.8 -63.6 42.2 45.4 -6.9 108 34 B E T <5S- 0 0 12 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.813 93.8-127.1 -87.9 -30.3 38.7 44.2 -7.8 109 35 B G < + 0 0 3 -5,-1.1 -36,-0.7 1,-0.3 -4,-0.2 0.515 59.1 140.5 96.5 6.2 37.5 47.3 -9.8 110 36 B I - 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