==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN 17-APR-92 1AAR . COMPND 2 MOLECULE: DI-UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR W.J.COOK,L.C.JEFFREY,M.CARSON,Z.CHEN,C.M.PICKART . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.1 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 2 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 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 0 0 0 0 0 0 1 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,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.7 14.6 29.0 15.1 2 2 A Q E +A 16 0A 67 14,-0.2 62,-2.6 12,-0.0 63,-0.4 -0.814 360.0 174.5 -97.3 127.2 15.6 25.8 16.9 3 3 A I E -A 15 0A 0 12,-1.8 12,-1.6 -2,-0.4 2,-0.3 -0.999 23.7-136.2-131.4 138.7 15.6 22.4 15.1 4 4 A F E -Ab 14 66A 45 61,-2.4 63,-2.7 -2,-0.4 2,-0.5 -0.686 10.5-159.7 -89.6 139.9 16.8 19.1 16.5 5 5 A V E -Ab 13 67A 0 8,-3.4 8,-2.7 -2,-0.3 2,-0.4 -0.966 16.0-163.2-118.7 108.0 18.9 16.9 14.2 6 6 A K E -Ab 12 68A 60 61,-3.2 63,-1.9 -2,-0.5 6,-0.2 -0.815 9.1-143.4-101.8 132.6 18.7 13.3 15.5 7 7 A T E > - b 0 69A 24 4,-2.6 3,-0.9 -2,-0.4 63,-0.2 -0.508 19.1-127.9 -83.3 154.2 21.1 10.5 14.6 8 8 A L T 3 S+ 0 0 40 61,-0.8 -1,-0.1 1,-0.2 115,-0.1 0.680 110.4 63.3 -78.8 -19.6 19.8 7.0 14.1 9 9 A T T 3 S- 0 0 103 2,-0.1 2,-0.4 114,-0.1 -1,-0.2 0.132 126.7 -93.9 -87.3 15.5 22.6 5.9 16.5 10 10 A G S < S+ 0 0 55 -3,-0.9 -2,-0.0 1,-0.2 114,-0.0 -0.431 80.8 118.8 113.6 -63.2 21.0 8.0 19.3 11 11 A K - 0 0 109 -2,-0.4 -4,-2.6 -5,-0.1 2,-0.4 -0.146 46.2-145.3 -55.9 130.6 22.4 11.5 19.7 12 12 A T E -A 6 0A 70 -6,-0.2 2,-0.5 -8,-0.0 -6,-0.2 -0.759 7.4-159.6 -98.3 129.6 20.4 14.7 19.3 13 13 A I E -A 5 0A 2 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.5 -0.961 8.0-154.2-111.0 124.3 22.1 17.8 17.7 14 14 A T E +A 4 0A 65 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.878 19.2 178.1-100.7 134.7 20.4 21.2 18.5 15 15 A L E -A 3 0A 14 -12,-1.6 -12,-1.8 -2,-0.5 2,-0.6 -0.965 30.3-135.7-135.4 155.5 21.0 24.0 16.0 16 16 A E E +A 2 0A 123 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.968 40.2 168.4-111.5 115.5 19.9 27.5 15.5 17 17 A V - 0 0 6 -16,-3.2 -2,-0.0 -2,-0.6 9,-0.0 -0.848 36.4-114.7-123.1 166.9 18.9 28.0 11.9 18 18 A E > - 0 0 125 -2,-0.3 3,-2.2 1,-0.1 38,-0.3 -0.792 31.4-119.1 -96.8 144.1 17.1 30.6 9.7 19 19 A P T 3 S+ 0 0 74 0, 0.0 38,-1.1 0, 0.0 42,-0.1 0.812 113.0 46.7 -52.1 -35.5 13.7 29.5 8.2 20 20 A S T 3 S+ 0 0 85 36,-0.2 38,-0.0 35,-0.1 2,-0.0 0.253 79.3 130.5 -89.1 0.4 15.1 30.0 4.6 21 21 A D < - 0 0 14 -3,-2.2 35,-2.3 34,-0.1 36,-0.2 -0.455 60.1-120.9 -57.5 143.4 18.5 28.2 5.1 22 22 A T B > -K 55 0B 36 33,-0.2 4,-1.2 34,-0.1 3,-0.3 -0.396 23.3-111.6 -77.4 162.5 19.1 25.7 2.3 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.0 28,-0.5 3,-0.2 0.818 120.5 60.8 -64.2 -34.1 19.6 22.1 3.4 24 24 A E H > S+ 0 0 100 28,-2.1 4,-2.2 30,-0.3 -1,-0.2 0.852 101.6 54.5 -60.0 -32.9 23.3 22.4 2.3 25 25 A N H > S+ 0 0 50 -3,-0.3 4,-2.1 27,-0.3 -1,-0.2 0.885 104.1 51.5 -66.5 -43.6 23.5 25.2 4.9 26 26 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.879 109.3 52.7 -60.3 -42.8 22.2 23.0 7.7 27 27 A K H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 108.2 48.9 -60.4 -46.3 24.9 20.5 6.7 28 28 A A H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.879 110.7 52.5 -62.8 -32.0 27.6 23.2 6.9 29 29 A K H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.847 108.1 49.6 -71.9 -30.2 26.2 24.0 10.4 30 30 A I H X>S+ 0 0 0 -4,-2.2 4,-3.9 2,-0.2 5,-0.7 0.882 111.3 49.3 -72.4 -38.0 26.4 20.4 11.5 31 31 A Q H X5S+ 0 0 81 -4,-2.3 4,-1.8 3,-0.2 -2,-0.2 0.941 107.2 56.0 -63.9 -46.4 30.0 20.3 10.2 32 32 A D H <5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 121.3 29.3 -45.0 -51.5 30.7 23.5 12.1 33 33 A K H <5S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.908 137.1 19.3 -79.5 -55.4 29.5 21.8 15.3 34 34 A E H <5S- 0 0 74 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.680 91.1-124.0 -97.3 -24.1 30.3 18.1 14.9 35 35 A G << + 0 0 48 -4,-1.8 -4,-0.2 -5,-0.7 -3,-0.1 0.547 57.8 146.5 89.2 9.5 32.9 18.0 12.2 36 36 A I - 0 0 40 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.720 54.5-116.8 -82.1 117.4 30.9 15.6 9.9 37 37 A P >> - 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.220 15.4-126.2 -57.0 131.2 31.7 16.6 6.3 38 38 A P G >4 S+ 0 0 40 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.858 109.6 61.8 -47.6 -39.2 28.6 17.8 4.4 39 39 A D G 34 S+ 0 0 131 1,-0.3 -3,-0.0 3,-0.0 33,-0.0 0.768 100.5 54.2 -59.4 -27.5 29.3 15.2 1.7 40 40 A Q G <4 S+ 0 0 60 -3,-2.1 32,-2.4 31,-0.1 2,-0.3 0.570 95.2 93.9 -85.1 -11.2 28.8 12.4 4.3 41 41 A Q E << -C 71 0A 0 -3,-1.5 2,-0.4 -4,-0.6 30,-0.2 -0.660 44.2-178.8-100.0 145.0 25.4 13.7 5.4 42 42 A R E -C 70 0A 51 28,-1.9 28,-1.7 -2,-0.3 2,-0.4 -0.994 18.1-156.9-130.7 115.4 21.9 12.8 4.4 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.0 7,-0.4 2,-0.3 -0.811 9.5-167.5-102.2 145.1 19.2 14.8 6.1 44 44 A I E -CD 68 49A 0 24,-2.2 24,-2.1 -2,-0.4 2,-0.4 -0.988 12.2-177.8-134.8 139.1 15.6 13.4 6.4 45 45 A F E > S- D 0 48A 50 3,-2.5 3,-2.1 -2,-0.3 22,-0.1 -0.999 76.2 -2.2-136.1 133.2 12.3 14.9 7.5 46 46 A A T 3 S- 0 0 55 -2,-0.4 -1,-0.2 20,-0.4 40,-0.1 0.926 131.8 -53.8 54.4 49.9 9.0 12.9 7.7 47 47 A G T 3 S+ 0 0 10 38,-0.2 101,-1.9 1,-0.2 2,-0.4 0.385 116.7 113.1 67.4 -2.7 10.7 9.7 6.5 48 48 A K E < -De 45 148A 83 -3,-2.1 -3,-2.5 99,-0.2 2,-0.3 -0.775 69.6-119.4-111.2 150.5 12.0 11.5 3.4 49 49 A Q E -D 44 0A 20 99,-2.8 101,-0.3 -2,-0.4 2,-0.3 -0.551 34.2-135.9 -75.3 133.3 15.5 12.3 2.2 50 50 A L - 0 0 6 -7,-3.0 -7,-0.4 -2,-0.3 2,-0.3 -0.669 11.3-123.3 -96.6 146.6 16.0 16.1 1.7 51 51 A E > - 0 0 72 -2,-0.3 3,-1.1 1,-0.1 -28,-0.5 -0.764 13.0-127.7 -97.4 145.3 17.7 17.9 -1.2 52 52 A D T 3 S+ 0 0 83 -2,-0.3 -28,-2.1 1,-0.3 -29,-0.4 0.746 101.5 47.3 -48.9 -53.3 20.6 20.3 -1.0 53 53 A G T 3 S+ 0 0 64 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.518 95.1 89.0 -79.0 -10.3 19.3 23.3 -2.9 54 54 A R S < S- 0 0 119 -3,-1.1 -31,-2.4 1,-0.1 -30,-0.3 -0.450 72.4-120.7 -85.9 163.3 15.9 23.5 -1.2 55 55 A T B > -K 22 0B 28 -33,-0.3 4,-1.2 -2,-0.2 -33,-0.2 -0.629 21.0-114.0-101.9 159.7 15.1 25.5 2.0 56 56 A L T 4>S+ 0 0 0 -35,-2.3 5,-2.4 -38,-0.3 3,-0.3 0.861 119.3 55.6 -55.2 -38.2 13.7 24.4 5.3 57 57 A S T >45S+ 0 0 66 -38,-1.1 3,-2.5 -36,-0.2 -1,-0.2 0.910 98.7 60.3 -65.8 -39.3 10.6 26.5 4.4 58 58 A D T 345S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.810 108.7 44.7 -54.1 -39.3 10.1 24.6 1.2 59 59 A Y T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.244 114.7-116.2 -88.8 5.1 9.7 21.4 3.2 60 60 A N T < 5 + 0 0 110 -3,-2.5 2,-0.9 1,-0.2 -3,-0.2 0.727 57.2 160.7 63.2 28.2 7.4 23.0 5.8 61 61 A I < + 0 0 4 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.736 17.2 176.6 -86.1 109.4 10.1 22.4 8.5 62 62 A Q > - 0 0 93 -2,-0.9 3,-1.8 1,-0.2 -5,-0.0 -0.341 37.2 -43.6-106.8-179.8 9.1 24.8 11.3 63 63 A K T 3 S+ 0 0 121 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.064 124.9 12.9 -50.6 142.3 10.3 25.7 14.9 64 64 A E T 3 S+ 0 0 100 -62,-2.6 -1,-0.3 1,-0.2 -61,-0.2 0.593 89.9 152.6 64.2 16.0 11.1 22.7 17.0 65 65 A S < - 0 0 22 -3,-1.8 -61,-2.4 -63,-0.4 2,-0.5 -0.311 39.5-132.3 -75.2 161.3 11.1 20.2 14.1 66 66 A T E -b 4 0A 47 -63,-0.2 -20,-0.4 -61,-0.1 2,-0.3 -0.968 21.5-175.1-115.7 130.1 13.2 17.1 14.2 67 67 A L E -b 5 0A 0 -63,-2.7 -61,-3.2 -2,-0.5 2,-0.3 -0.755 17.9-134.0-114.5 162.6 15.4 16.1 11.3 68 68 A H E -bC 6 44A 45 -24,-2.1 -24,-2.2 -2,-0.3 2,-0.4 -0.888 9.3-147.3-119.1 152.9 17.3 12.8 11.1 69 69 A L E +bC 7 43A 4 -63,-1.9 -61,-0.8 -2,-0.3 2,-0.3 -0.970 16.2 177.4-122.3 133.9 20.9 12.4 10.0 70 70 A V E - C 0 42A 0 -28,-1.7 -28,-1.9 -2,-0.4 2,-0.4 -0.874 26.0-126.0-129.5 146.5 22.2 9.3 8.2 71 71 A L E -fC 125 41A 53 53,-2.3 55,-2.8 -2,-0.3 2,-0.5 -0.857 8.7-157.8-103.6 145.5 25.8 8.9 7.0 72 72 A R + 0 0 68 -32,-2.4 2,-0.3 -2,-0.4 55,-0.1 -0.939 30.0 177.2-120.4 90.7 26.8 8.1 3.5 73 73 A L > - 0 0 66 -2,-0.5 3,-0.6 53,-0.3 -2,-0.0 -0.770 36.2 -86.0-103.6 141.6 30.3 6.6 4.0 74 74 A R T 3 S+ 0 0 238 -2,-0.3 -1,-0.1 1,-0.2 -34,-0.0 -0.140 107.1 12.4 -45.5 130.7 32.8 5.1 1.5 75 75 A G T 3 0 0 36 52,-0.0 -1,-0.2 0, 0.0 53,-0.1 0.859 360.0 360.0 69.0 44.4 32.3 1.4 0.7 76 76 A G < 0 0 10 -3,-0.6 51,-0.2 51,-0.1 50,-0.1 0.278 360.0 360.0 68.4 360.0 28.9 0.8 2.3 77 !* 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 78 1 B M 0 0 58 0, 0.0 16,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.0 16.7 -15.4 8.7 79 2 B Q E +G 93 0A 66 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.801 360.0 165.2 -96.4 127.8 14.4 -12.8 10.2 80 3 B I E -G 92 0A 0 12,-2.3 12,-2.6 -2,-0.5 2,-0.3 -0.891 25.9-133.8-128.8 163.2 15.3 -9.1 10.0 81 4 B F E -Gh 91 143A 46 61,-2.5 63,-2.9 -2,-0.3 2,-0.5 -0.899 4.9-155.8-118.8 147.4 13.1 -6.0 10.6 82 5 B V E -Gh 90 144A 0 8,-3.0 8,-3.0 -2,-0.3 2,-0.4 -0.985 16.1-166.4-122.4 111.1 12.9 -2.9 8.4 83 6 B K E -Gh 89 145A 57 61,-2.9 63,-1.8 -2,-0.5 6,-0.2 -0.839 11.0-140.7-101.1 136.5 11.7 0.1 10.4 84 7 B T E > - h 0 146A 17 4,-2.6 3,-0.8 -2,-0.4 63,-0.2 -0.522 24.0-118.3 -86.1 164.2 10.6 3.2 8.7 85 8 B L T 3 S+ 0 0 35 61,-0.9 -38,-0.2 1,-0.2 -39,-0.1 0.514 113.3 61.6 -79.6 -0.3 11.4 6.6 10.2 86 9 B T T 3 S- 0 0 98 2,-0.1 -1,-0.2 -40,-0.1 -3,-0.0 -0.150 125.3 -86.2-115.6 32.1 7.6 7.0 10.5 87 10 B G S < S+ 0 0 62 -3,-0.8 2,-0.5 1,-0.2 -2,-0.1 0.590 83.4 123.4 75.8 25.5 6.7 4.2 12.8 88 11 B K - 0 0 66 2,-0.0 -4,-2.6 -4,-0.0 2,-0.5 -0.964 41.3-157.1-119.8 126.3 6.2 1.1 10.6 89 12 B T E -G 83 0A 77 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.844 3.6-162.9-101.9 125.8 8.1 -2.2 11.1 90 13 B I E -G 82 0A 2 -8,-3.0 -8,-3.0 -2,-0.5 2,-0.5 -0.959 10.4-150.5-104.6 123.3 8.3 -4.6 8.1 91 14 B T E -G 81 0A 64 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.870 21.6-178.6 -96.0 128.4 9.3 -8.2 9.1 92 15 B L E -G 80 0A 12 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.5 -0.948 28.1-144.5-130.5 155.7 11.2 -10.0 6.4 93 16 B E E +G 79 0A 118 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.977 38.7 161.2-115.5 114.8 12.8 -13.5 5.9 94 17 B V - 0 0 5 -16,-2.9 -2,-0.0 -2,-0.5 9,-0.0 -0.848 40.9-107.1-132.7 171.0 16.0 -13.2 3.9 95 18 B E > - 0 0 114 -2,-0.3 3,-2.6 1,-0.1 38,-0.3 -0.830 29.4-122.3-102.3 139.7 19.1 -15.2 3.2 96 19 B P T 3 S+ 0 0 72 0, 0.0 38,-1.6 0, 0.0 42,-0.1 0.667 112.8 53.2 -52.1 -18.0 22.3 -14.0 4.9 97 20 B S T 3 S+ 0 0 70 36,-0.2 2,-0.1 35,-0.1 38,-0.0 0.446 78.2 124.4-103.5 2.5 23.8 -13.7 1.4 98 21 B D < - 0 0 14 -3,-2.6 35,-2.5 34,-0.1 36,-0.2 -0.386 60.7-125.9 -63.1 141.4 21.2 -11.5 -0.1 99 22 B T B > -L 132 0C 47 33,-0.3 4,-1.2 34,-0.1 33,-0.3 -0.349 26.7-106.3 -78.2 168.0 22.5 -8.3 -1.6 100 23 B I H > S+ 0 0 1 31,-2.1 4,-1.8 28,-0.5 29,-0.2 0.796 121.2 57.9 -68.3 -29.7 20.9 -5.0 -0.5 101 24 B E H > S+ 0 0 70 28,-1.9 4,-2.0 30,-0.3 -1,-0.2 0.895 102.4 53.8 -71.9 -26.9 19.1 -4.7 -3.8 102 25 B N H > S+ 0 0 73 27,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 106.3 51.8 -73.2 -34.1 17.4 -8.1 -3.3 103 26 B V H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.897 109.2 50.5 -68.4 -40.0 16.1 -6.9 0.1 104 27 B K H X S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.867 108.7 51.6 -63.4 -40.1 14.7 -3.8 -1.6 105 28 B A H X S+ 0 0 34 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.925 111.0 49.3 -64.1 -38.4 13.1 -6.2 -4.2 106 29 B K H X S+ 0 0 49 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.895 109.3 50.1 -67.0 -39.4 11.6 -8.1 -1.2 107 30 B I H X S+ 0 0 0 -4,-2.6 4,-4.3 1,-0.2 5,-0.5 0.893 111.4 50.6 -63.9 -42.5 10.3 -4.8 0.4 108 31 B Q H X S+ 0 0 79 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.903 106.2 54.3 -58.9 -49.0 8.7 -4.0 -3.0 109 32 B D H < S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 121.3 31.7 -51.8 -41.7 7.0 -7.4 -3.2 110 33 B K H < S+ 0 0 110 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.855 135.7 20.9 -90.6 -43.6 5.5 -6.8 0.2 111 34 B E H < S- 0 0 75 -4,-4.3 -3,-0.2 -5,-0.2 -2,-0.2 0.577 92.9-125.8-108.2 -9.3 4.9 -3.1 0.5 112 35 B G < + 0 0 51 -4,-2.7 -4,-0.2 -5,-0.5 -3,-0.1 0.504 57.7 146.4 76.6 9.7 4.9 -2.1 -3.2 113 36 B I - 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