==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN 22-DEC-04 2BGF . COMPND 2 MOLECULE: DI-UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.J.VAN DIJK,D.FUSHMAN,A.M.J.J.BONVIN . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.6 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 . 33 21.7 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 . 1 0.7 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 . 23 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 . 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 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 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 45 0, 0.0 16,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.1 -4.2 22.3 7.8 2 2 A Q E +A 16 0A 72 14,-0.2 62,-2.9 12,-0.1 63,-0.5 -0.513 360.0 176.9 -80.0 146.1 -4.9 19.3 10.0 3 3 A I E -A 15 0A 0 12,-1.5 12,-1.1 60,-0.2 2,-0.5 -0.950 23.9-133.9-144.0 160.7 -5.2 15.8 8.4 4 4 A F E -Ab 14 66A 51 61,-3.1 63,-1.9 -2,-0.3 2,-0.8 -0.942 13.3-169.2-125.8 110.6 -5.7 12.3 9.7 5 5 A V E -Ab 13 67A 0 8,-2.7 8,-1.9 -2,-0.5 2,-0.4 -0.867 14.3-174.4 -99.9 107.9 -3.4 9.5 8.4 6 6 A K E -Ab 12 68A 95 61,-1.8 63,-1.8 -2,-0.8 2,-0.3 -0.873 9.3-156.8-108.3 136.3 -4.9 6.1 9.5 7 7 A T E >> -Ab 11 69A 14 4,-2.5 3,-1.7 -2,-0.4 4,-0.9 -0.749 28.7-119.7-105.4 156.6 -3.2 2.7 9.0 8 8 A L T 34 S+ 0 0 72 61,-0.7 116,-0.2 -2,-0.3 115,-0.1 0.601 108.4 75.4 -70.5 -9.9 -5.0 -0.6 8.9 9 9 A T T 34 S- 0 0 80 115,-0.2 -1,-0.3 2,-0.1 115,-0.1 0.711 121.8 -99.4 -72.7 -18.8 -2.9 -1.6 11.9 10 10 A G T <4 S+ 0 0 70 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.837 81.4 121.9 100.3 49.0 -5.1 0.6 14.0 11 11 A K E < -A 7 0A 91 -4,-0.9 -4,-2.5 2,-0.0 2,-0.4 -0.992 41.0-158.4-145.6 133.1 -3.2 3.8 14.4 12 12 A T E -A 6 0A 60 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.880 4.7-158.7-112.4 142.9 -4.0 7.4 13.5 13 13 A I E -A 5 0A 4 -8,-1.9 -8,-2.7 -2,-0.4 2,-0.6 -0.979 3.0-156.7-122.1 134.5 -1.5 10.2 12.9 14 14 A T E +A 4 0A 54 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.940 21.4 166.6-115.6 114.3 -2.4 13.9 13.2 15 15 A L E -A 3 0A 8 -12,-1.1 -12,-1.5 -2,-0.6 2,-0.9 -0.888 38.6-129.6-125.6 157.8 -0.2 16.4 11.3 16 16 A E E +A 2 0A 133 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.741 41.8 174.9-105.2 80.0 -0.4 20.0 10.3 17 17 A V - 0 0 0 -16,-1.4 9,-0.0 -2,-0.9 3,-0.0 -0.353 25.9-119.8 -82.7 167.0 0.4 19.9 6.6 18 18 A E > - 0 0 119 4,-0.1 3,-2.1 1,-0.1 38,-0.3 -0.794 19.7-116.6-109.5 151.0 0.3 22.7 4.2 19 19 A P T 3 S+ 0 0 76 0, 0.0 38,-1.3 0, 0.0 37,-0.2 0.881 118.7 37.8 -50.0 -44.3 -1.8 23.0 1.0 20 20 A S T 3 S+ 0 0 101 36,-0.1 2,-0.3 35,-0.1 -3,-0.0 0.195 89.0 129.7 -95.6 16.6 1.2 23.1 -1.3 21 21 A D < - 0 0 13 -3,-2.1 35,-1.7 1,-0.1 36,-0.2 -0.571 58.4-124.7 -76.8 128.4 3.1 20.6 0.9 22 22 A T B >> -K 55 0B 40 -2,-0.3 4,-1.4 33,-0.2 3,-0.9 -0.373 16.8-118.1 -69.7 151.2 4.6 17.7 -1.2 23 23 A I H 3> S+ 0 0 0 31,-3.1 4,-1.9 28,-0.4 5,-0.2 0.845 116.9 61.2 -56.6 -34.0 3.7 14.1 -0.3 24 24 A E H 3> S+ 0 0 109 28,-1.7 4,-1.2 30,-0.4 -1,-0.3 0.863 104.8 46.1 -61.2 -37.4 7.4 13.7 0.3 25 25 A N H <> S+ 0 0 59 -3,-0.9 4,-1.3 27,-0.2 -1,-0.2 0.730 105.9 60.7 -79.4 -22.7 7.3 16.3 3.1 26 26 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 3,-0.3 0.928 105.5 46.8 -67.9 -44.1 4.1 14.7 4.5 27 27 A K H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.860 106.6 59.8 -63.9 -36.7 6.0 11.5 5.2 28 28 A A H X S+ 0 0 23 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.855 102.1 53.0 -60.0 -37.1 8.8 13.6 6.7 29 29 A K H X S+ 0 0 44 -4,-1.3 4,-2.3 -3,-0.3 6,-0.2 0.931 109.0 47.6 -65.4 -48.3 6.4 14.9 9.3 30 30 A I H X>S+ 0 0 0 -4,-1.6 5,-1.4 1,-0.2 4,-0.7 0.926 110.0 54.4 -56.0 -46.4 5.4 11.3 10.3 31 31 A Q H <5S+ 0 0 92 -4,-2.6 -1,-0.2 4,-0.3 -2,-0.2 0.878 108.2 49.7 -54.2 -41.3 9.1 10.5 10.4 32 32 A D H <5S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.921 124.4 27.9 -66.1 -43.6 9.6 13.4 12.8 33 33 A K H <5S+ 0 0 137 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.953 135.7 21.5 -80.9 -83.4 6.7 12.3 15.1 34 34 A E T <5S- 0 0 80 -4,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.611 98.8-126.5 -63.9 -13.3 6.1 8.5 15.0 35 35 A G < + 0 0 52 -5,-1.4 -4,-0.3 1,-0.2 -3,-0.1 0.793 53.1 157.3 70.8 27.8 9.6 8.1 13.7 36 36 A I - 0 0 28 -6,-0.7 -1,-0.2 -9,-0.1 5,-0.1 -0.768 48.4-112.9 -90.6 123.8 8.5 6.0 10.7 37 37 A P > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.334 16.5-141.9 -56.1 124.4 11.0 6.0 7.8 38 38 A P G > S+ 0 0 33 0, 0.0 3,-0.8 0, 0.0 -10,-0.1 0.811 102.8 59.1 -57.8 -30.9 9.4 7.9 4.8 39 39 A D G 3 S+ 0 0 91 1,-0.3 -3,-0.0 -12,-0.1 -12,-0.0 0.731 107.7 46.1 -71.4 -21.3 11.0 5.3 2.5 40 40 A Q G < S+ 0 0 23 -3,-1.5 32,-3.3 31,-0.0 2,-0.4 0.406 94.6 101.7 -99.1 -0.6 8.9 2.7 4.3 41 41 A Q E < -C 71 0A 0 -3,-0.8 2,-0.5 -4,-0.4 30,-0.2 -0.707 51.3-168.7 -90.6 133.0 5.8 4.8 4.2 42 42 A R E -C 70 0A 46 28,-1.6 28,-1.5 -2,-0.4 2,-0.7 -0.910 5.6-161.4-123.5 101.4 3.1 4.0 1.7 43 43 A L E -C 69 0A 3 -2,-0.5 7,-3.0 7,-0.2 2,-0.4 -0.753 12.7-171.9 -86.3 114.7 0.5 6.7 1.4 44 44 A I E +CD 68 49A 2 24,-3.3 24,-2.4 -2,-0.7 2,-0.4 -0.905 7.0 177.5-111.8 135.3 -2.6 5.2 -0.3 45 45 A F E > - D 0 48A 58 3,-2.8 3,-2.3 -2,-0.4 22,-0.1 -0.999 66.6 -8.2-141.0 133.2 -5.6 7.3 -1.4 46 46 A A T 3 S- 0 0 65 -2,-0.4 3,-0.1 1,-0.3 21,-0.0 0.407 129.7 -54.2 65.5 -2.3 -8.8 6.3 -3.2 47 47 A G T 3 S+ 0 0 3 1,-0.6 101,-1.5 38,-0.1 -1,-0.3 0.287 122.7 86.4 118.9 -7.5 -7.3 2.8 -3.7 48 48 A K E < S-De 45 148A 74 -3,-2.3 -3,-2.8 99,-0.1 -1,-0.6 -0.674 79.8-101.5-117.1 173.3 -4.1 3.9 -5.4 49 49 A Q E -D 44 0A 12 99,-0.5 -5,-0.2 -5,-0.3 2,-0.1 -0.785 33.4-124.0-100.7 139.9 -0.7 5.0 -4.1 50 50 A L - 0 0 5 -7,-3.0 2,-0.5 -2,-0.4 -7,-0.2 -0.437 23.0-115.2 -79.7 155.4 0.3 8.6 -4.0 51 51 A E > - 0 0 31 101,-0.3 3,-1.8 1,-0.1 -28,-0.4 -0.790 11.6-141.0 -95.0 129.5 3.4 10.0 -5.7 52 52 A D T 3 S+ 0 0 66 -2,-0.5 -28,-1.7 1,-0.3 -27,-0.2 0.872 102.0 54.5 -53.9 -41.8 6.2 11.4 -3.5 53 53 A G T 3 S+ 0 0 51 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.134 97.1 88.2 -83.6 22.1 6.9 14.2 -5.9 54 54 A R S < S- 0 0 115 -3,-1.8 -31,-3.1 -33,-0.0 -30,-0.4 -0.679 73.0-117.5-114.1 171.4 3.3 15.4 -5.9 55 55 A T B >> -K 22 0B 32 -33,-0.3 3,-0.8 -2,-0.2 4,-0.5 -0.670 20.8-117.1-107.8 162.6 1.4 17.8 -3.7 56 56 A L G >4>S+ 0 0 0 -35,-1.7 5,-2.4 -38,-0.3 3,-1.6 0.934 117.1 52.7 -60.9 -47.1 -1.6 17.3 -1.4 57 57 A S G >45S+ 0 0 67 -38,-1.3 3,-0.9 1,-0.3 -1,-0.2 0.608 94.9 74.0 -66.1 -9.1 -3.8 19.6 -3.5 58 58 A D G <45S+ 0 0 76 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.810 104.7 35.8 -72.8 -30.0 -2.8 17.5 -6.5 59 59 A Y G <<5S- 0 0 33 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.049 122.2-103.8-109.3 22.4 -5.1 14.7 -5.2 60 60 A N T < 5 + 0 0 118 -3,-0.9 2,-0.6 1,-0.2 -3,-0.2 0.751 63.7 166.2 60.5 25.9 -7.7 17.2 -3.9 61 61 A I < + 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.627 7.9 165.4 -76.8 119.2 -6.4 16.5 -0.4 62 62 A Q > - 0 0 93 -2,-0.6 3,-1.2 1,-0.2 -1,-0.0 -0.427 41.2 -48.4-119.2-167.0 -7.8 19.1 1.9 63 63 A K T 3 S+ 0 0 131 1,-0.2 -1,-0.2 -2,-0.2 -60,-0.2 -0.285 121.0 17.8 -66.7 154.4 -8.2 19.7 5.7 64 64 A E T 3 S+ 0 0 106 -62,-2.9 -1,-0.2 1,-0.2 -61,-0.2 0.582 92.7 149.4 59.8 12.3 -9.6 16.9 7.9 65 65 A S < - 0 0 26 -3,-1.2 -61,-3.1 -63,-0.5 2,-0.5 -0.352 43.2-131.2 -74.0 156.7 -8.8 14.4 5.1 66 66 A T E -b 4 0A 57 -63,-0.2 2,-0.4 -3,-0.1 -61,-0.2 -0.941 19.4-169.2-114.7 125.8 -7.9 10.8 5.8 67 67 A L E -b 5 0A 0 -63,-1.9 -61,-1.8 -2,-0.5 2,-0.5 -0.912 21.7-126.0-113.8 139.1 -4.9 9.2 4.2 68 68 A H E -bC 6 44A 57 -24,-2.4 -24,-3.3 -2,-0.4 2,-0.4 -0.747 24.3-159.2 -87.5 125.2 -4.2 5.4 4.3 69 69 A L E -bC 7 43A 4 -63,-1.8 -61,-0.7 -2,-0.5 2,-0.4 -0.880 9.3-175.5-107.8 133.1 -0.8 4.5 5.7 70 70 A V E - C 0 42A 1 -28,-1.5 -28,-1.6 -2,-0.4 2,-0.8 -0.995 23.5-131.5-128.7 131.8 0.9 1.2 5.0 71 71 A L E -fC 125 41A 44 53,-2.8 55,-3.0 -2,-0.4 2,-1.1 -0.735 18.1-168.0 -85.9 109.2 4.2 0.1 6.5 72 72 A R - 0 0 25 -32,-3.3 2,-0.7 -2,-0.8 55,-0.1 -0.691 8.7-175.2 -98.5 80.8 6.4 -1.3 3.7 73 73 A L > - 0 0 73 -2,-1.1 3,-1.1 53,-0.4 2,-0.3 -0.686 18.0-140.2 -80.5 115.9 9.2 -2.9 5.7 74 74 A R T 3 S+ 0 0 156 -2,-0.7 -1,-0.0 1,-0.2 -2,-0.0 -0.601 83.1 10.7 -79.8 133.1 11.8 -4.2 3.3 75 75 A G T 3 0 0 74 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.688 360.0 360.0 74.9 18.5 13.3 -7.5 4.1 76 76 A G < 0 0 23 -3,-1.1 52,-0.5 55,-0.0 -1,-0.3 -0.465 360.0 360.0 168.2 360.0 10.7 -8.1 6.7 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 46 0, 0.0 16,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.9 -5.5 -23.5 0.7 79 2 B Q E -G 93 0A 73 14,-0.2 62,-2.8 12,-0.1 63,-0.4 -0.813 360.0-169.7-103.7 140.2 -7.7 -20.6 -0.5 80 3 B I E -G 92 0A 1 12,-1.4 12,-0.9 -2,-0.4 2,-0.6 -0.844 22.1-120.6-123.0 162.0 -7.2 -17.0 0.6 81 4 B F E -Gh 91 143A 57 61,-3.3 63,-3.4 -2,-0.3 2,-0.8 -0.915 19.7-165.5-108.4 117.9 -9.4 -13.9 0.2 82 5 B V E +Gh 90 144A 0 8,-3.1 8,-2.9 -2,-0.6 2,-0.5 -0.875 13.1 179.5-105.1 102.7 -7.8 -11.0 -1.7 83 6 B K E -Gh 89 145A 91 61,-3.1 63,-2.3 -2,-0.8 6,-0.2 -0.911 18.3-139.4-108.9 127.0 -9.9 -7.9 -1.1 84 7 B T E - h 0 146A 10 4,-1.6 4,-0.4 -2,-0.5 63,-0.2 -0.187 22.8-116.2 -74.2 169.6 -8.9 -4.6 -2.6 85 8 B L S S+ 0 0 43 61,-1.5 62,-0.1 -38,-0.2 -1,-0.1 0.687 115.3 46.1 -79.4 -17.6 -9.1 -1.3 -0.8 86 9 B T S S- 0 0 94 60,-0.3 -1,-0.1 -39,-0.2 61,-0.1 0.925 130.1 -66.3 -88.3 -54.7 -11.7 -0.1 -3.3 87 10 B G S S+ 0 0 62 1,-0.1 2,-0.2 -40,-0.1 -2,-0.1 -0.064 80.3 110.6 156.3 94.1 -14.0 -3.1 -3.5 88 11 B K - 0 0 96 -4,-0.4 -4,-1.6 2,-0.0 2,-0.5 -0.850 37.9-152.4-175.5 140.4 -13.2 -6.6 -4.9 89 12 B T E -G 83 0A 76 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.947 14.8-174.9-128.3 110.9 -12.8 -10.1 -3.6 90 13 B I E -G 82 0A 2 -8,-2.9 -8,-3.1 -2,-0.5 2,-0.4 -0.827 6.1-161.2-104.6 142.9 -10.5 -12.6 -5.4 91 14 B T E +G 81 0A 61 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.986 19.9 155.0-128.5 124.2 -10.2 -16.2 -4.4 92 15 B L E -G 80 0A 26 -12,-0.9 -12,-1.4 -2,-0.4 2,-0.6 -0.921 43.9 -99.9-141.3 166.4 -7.3 -18.5 -5.5 93 16 B E E +G 79 0A 122 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.805 44.1 170.6 -94.4 119.7 -5.4 -21.6 -4.4 94 17 B V - 0 0 1 -16,-3.6 9,-0.0 -2,-0.6 3,-0.0 -0.912 28.3-122.9-126.7 153.1 -2.1 -20.9 -2.6 95 18 B E > - 0 0 117 -2,-0.3 3,-1.9 1,-0.1 38,-0.2 -0.632 22.9-119.5 -93.8 154.6 0.3 -23.2 -0.7 96 19 B P T 3 S+ 0 0 75 0, 0.0 38,-1.8 0, 0.0 39,-0.2 0.869 119.1 44.3 -58.3 -35.8 1.4 -22.6 2.9 97 20 B S T 3 S+ 0 0 80 36,-0.2 2,-0.0 37,-0.1 -2,-0.0 0.155 90.6 128.9 -94.9 17.7 5.0 -22.3 1.7 98 21 B D < - 0 0 9 -3,-1.9 35,-2.4 1,-0.1 2,-0.3 -0.287 56.4-122.1 -70.3 160.6 4.0 -20.1 -1.2 99 22 B T B > -L 132 0C 52 33,-0.2 4,-2.2 1,-0.1 33,-0.2 -0.755 13.1-123.5-105.9 151.9 5.7 -16.8 -1.8 100 23 B I H > S+ 0 0 2 31,-2.6 4,-1.9 28,-0.4 30,-0.2 0.884 115.4 52.8 -58.8 -38.5 4.1 -13.4 -2.0 101 24 B E H > S+ 0 0 86 28,-1.8 4,-1.5 30,-0.3 -1,-0.2 0.900 109.4 48.5 -64.0 -39.9 5.6 -12.9 -5.5 102 25 B N H > S+ 0 0 67 27,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 106.4 57.5 -69.2 -34.7 4.1 -16.2 -6.6 103 26 B V H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.934 107.2 47.5 -60.2 -45.2 0.7 -15.2 -5.1 104 27 B K H X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.852 108.9 55.6 -63.9 -34.5 0.7 -12.1 -7.3 105 28 B A H X S+ 0 0 32 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.884 106.7 49.6 -65.8 -39.1 1.6 -14.3 -10.2 106 29 B K H X S+ 0 0 50 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.885 108.9 51.9 -67.4 -39.8 -1.4 -16.5 -9.6 107 30 B I H X>S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 5,-0.9 0.827 106.4 55.5 -66.0 -30.0 -3.7 -13.5 -9.4 108 31 B Q H <5S+ 0 0 83 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.849 102.3 55.2 -71.2 -33.9 -2.2 -12.3 -12.8 109 32 B D H <5S+ 0 0 144 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.710 122.1 30.2 -70.4 -19.6 -3.2 -15.6 -14.4 110 33 B K H <5S+ 0 0 122 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.1 0.836 134.2 21.0-100.9 -76.5 -6.7 -14.9 -13.2 111 34 B E T <5S- 0 0 53 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.588 94.7-129.0 -74.1 -10.5 -7.6 -11.2 -13.0 112 35 B G < + 0 0 49 -5,-0.9 -4,-0.2 -4,-0.4 -3,-0.1 0.617 55.0 152.0 71.8 10.6 -4.8 -10.4 -15.4 113 36 B I - 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