==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-JUL-00 1F9J . COMPND 2 MOLECULE: TETRAUBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.L.PHILLIPS,J.THROWER,C.M.PICKART,C.P.HILL . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.5 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 . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.8 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+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 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 M 0 0 44 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.8 5.9 -27.4 -10.5 2 2 A Q E +A 16 0A 54 14,-0.2 62,-3.2 12,-0.0 2,-0.3 -0.973 360.0 170.3-140.5 125.7 8.7 -26.0 -12.7 3 3 A I E -A 15 0A 0 12,-1.7 12,-2.2 -2,-0.4 2,-0.4 -0.787 23.8-128.4-123.7 167.9 9.4 -22.6 -14.1 4 4 A F E -Ab 14 66A 41 61,-3.5 63,-2.7 -2,-0.3 2,-0.5 -0.926 7.9-159.0-122.8 144.1 12.3 -21.0 -15.8 5 5 A V E -Ab 13 67A 0 8,-2.6 8,-2.6 -2,-0.4 2,-0.3 -0.973 15.1-154.6-124.3 113.2 14.1 -17.7 -15.1 6 6 A K E -Ab 12 68A 87 61,-3.5 63,-2.7 -2,-0.5 6,-0.2 -0.704 3.2-152.5 -93.9 139.2 16.1 -16.3 -18.0 7 7 A T > - 0 0 22 4,-2.4 3,-1.1 -2,-0.3 63,-0.1 -0.599 33.8-101.0-101.3 164.1 19.1 -14.0 -17.5 8 8 A L T 3 S+ 0 0 172 61,-0.4 -1,-0.1 1,-0.3 62,-0.0 0.948 122.4 54.8 -46.9 -57.7 20.4 -11.3 -19.9 9 9 A T T 3 S- 0 0 133 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.730 122.9-104.6 -48.1 -31.4 23.1 -13.6 -21.2 10 10 A G S < S+ 0 0 33 -3,-1.1 -1,-0.1 1,-0.4 -2,-0.1 0.320 71.0 146.0 116.4 -5.9 20.6 -16.2 -22.1 11 11 A K - 0 0 110 -5,-0.1 -4,-2.4 1,-0.0 2,-0.5 -0.411 37.9-146.5 -63.8 139.3 21.3 -18.6 -19.2 12 12 A T E -A 6 0A 63 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.951 6.9-158.6-116.9 125.0 18.2 -20.3 -17.9 13 13 A I E -A 5 0A 6 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.5 -0.866 10.0-151.3 -98.6 131.6 17.7 -21.2 -14.3 14 14 A T E -A 4 0A 50 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.915 16.0-172.7-107.2 133.5 15.2 -23.9 -13.6 15 15 A L E -A 3 0A 4 -12,-2.2 -12,-1.7 -2,-0.5 2,-0.7 -0.981 24.5-134.2-131.0 141.0 13.4 -23.9 -10.3 16 16 A E E +A 2 0A 118 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.808 45.9 156.2 -92.1 117.4 11.0 -26.3 -8.5 17 17 A V - 0 0 2 -16,-2.3 -2,-0.0 -2,-0.7 3,-0.0 -0.783 39.1-124.0-134.4 177.6 8.1 -24.2 -7.2 18 18 A E > - 0 0 106 -2,-0.2 3,-2.2 4,-0.1 38,-0.3 -0.892 31.3-115.7-122.8 149.5 4.5 -24.3 -6.1 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.794 118.3 53.4 -55.2 -26.8 1.7 -22.2 -7.5 20 20 A S T 3 S+ 0 0 86 36,-0.2 2,-0.2 35,-0.2 -3,-0.0 0.326 80.0 119.6 -91.4 4.2 1.3 -20.6 -4.1 21 21 A D < - 0 0 28 -3,-2.2 35,-2.0 1,-0.1 36,-0.2 -0.520 62.5-131.4 -70.9 135.1 5.0 -19.7 -3.9 22 22 A T B > -E 55 0B 29 33,-0.3 4,-1.1 -2,-0.2 33,-0.2 -0.304 19.6-112.3 -79.5 172.2 5.4 -15.9 -3.6 23 23 A I H > S+ 0 0 0 31,-1.5 4,-2.2 29,-1.0 29,-0.2 0.773 121.2 61.5 -73.3 -27.8 7.8 -14.0 -5.7 24 24 A E H > S+ 0 0 124 28,-2.4 4,-1.3 30,-0.3 -1,-0.2 0.923 101.9 49.8 -63.1 -43.0 9.7 -13.4 -2.5 25 25 A N H > S+ 0 0 65 27,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.848 111.0 50.1 -63.0 -37.9 10.2 -17.2 -2.2 26 26 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.861 106.4 53.4 -69.4 -39.0 11.5 -17.4 -5.8 27 27 A K H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.801 106.6 55.4 -65.7 -27.7 13.9 -14.5 -5.3 28 28 A A H X S+ 0 0 44 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.871 107.4 47.9 -71.3 -37.1 15.2 -16.6 -2.3 29 29 A K H X S+ 0 0 44 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.776 109.8 53.3 -73.3 -28.3 15.8 -19.5 -4.7 30 30 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 6,-0.5 0.821 104.8 53.5 -75.6 -32.8 17.5 -17.2 -7.1 31 31 A Q H X S+ 0 0 94 -4,-1.6 4,-1.5 3,-0.2 -2,-0.2 0.844 110.6 49.5 -67.0 -33.4 19.9 -16.0 -4.3 32 32 A D H < S+ 0 0 130 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.901 120.9 33.5 -70.2 -42.7 20.7 -19.7 -3.7 33 33 A K H < S+ 0 0 120 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.675 136.1 22.0 -88.6 -19.2 21.4 -20.3 -7.4 34 34 A E H < S- 0 0 68 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.519 90.6-126.0-125.9 -12.6 22.9 -17.0 -8.3 35 35 A G < + 0 0 60 -4,-1.5 -4,-0.2 -5,-0.4 -3,-0.1 0.823 63.9 136.3 68.1 29.8 24.1 -15.3 -5.2 36 36 A I - 0 0 34 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.2 -0.957 57.6-115.5-117.2 126.1 22.1 -12.2 -5.9 37 37 A P >> - 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.320 18.4-126.1 -58.6 132.0 20.2 -10.4 -3.1 38 38 A P T 34 S+ 0 0 41 0, 0.0 -10,-0.1 0, 0.0 -11,-0.0 0.759 112.4 58.9 -50.4 -30.6 16.3 -10.3 -3.5 39 39 A D T 34 S+ 0 0 62 1,-0.2 33,-0.0 -12,-0.0 -3,-0.0 0.832 107.8 45.4 -71.0 -28.8 16.5 -6.6 -3.1 40 40 A Q T <4 S+ 0 0 25 -3,-1.8 32,-2.7 31,-0.1 2,-0.2 0.630 99.4 92.1 -86.7 -15.4 18.8 -6.4 -6.2 41 41 A Q E < -C 71 0A 0 -4,-1.2 2,-0.4 30,-0.2 30,-0.2 -0.570 52.4-173.1 -85.2 143.7 16.6 -8.8 -8.1 42 42 A R E -C 70 0A 49 28,-2.0 28,-3.1 -2,-0.2 2,-0.5 -0.998 11.4-154.3-134.1 122.8 13.8 -7.6 -10.4 43 43 A L E -C 69 0A 3 -2,-0.4 7,-2.4 7,-0.3 2,-0.4 -0.917 8.8-167.9-107.1 130.7 11.5 -10.2 -11.9 44 44 A I E +CD 68 49A 32 24,-2.3 24,-2.7 -2,-0.5 2,-0.3 -0.931 10.0 172.5-118.4 139.8 9.6 -9.7 -15.1 45 45 A F E > S- D 0 48A 41 3,-2.5 3,-1.4 -2,-0.4 22,-0.1 -0.940 73.9 -10.8-148.1 121.1 6.8 -11.7 -16.6 46 46 A A T 3 S- 0 0 92 -2,-0.3 3,-0.1 20,-0.3 21,-0.1 0.832 128.4 -56.2 60.7 33.6 4.7 -10.8 -19.7 47 47 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.611 115.8 115.1 75.4 12.3 6.3 -7.3 -19.7 48 48 A K E < -D 45 0A 111 -3,-1.4 -3,-2.5 0, 0.0 2,-0.7 -0.924 66.9-128.5-117.9 135.5 5.1 -6.7 -16.1 49 49 A Q E -D 44 0A 105 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.784 34.0-132.3 -83.7 119.6 7.4 -6.3 -13.1 50 50 A L - 0 0 12 -7,-2.4 2,-0.5 -2,-0.7 -7,-0.3 -0.315 7.2-125.8 -73.6 151.8 6.2 -8.7 -10.4 51 51 A E > - 0 0 111 4,-0.1 3,-1.9 1,-0.1 -28,-0.4 -0.882 14.9-132.8-101.5 131.2 5.5 -7.9 -6.8 52 52 A D T 3 S+ 0 0 64 -2,-0.5 -28,-2.4 1,-0.3 -29,-1.0 0.756 101.5 54.7 -50.5 -37.3 7.3 -10.0 -4.1 53 53 A G T 3 S+ 0 0 61 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.491 91.3 88.3 -80.5 -5.7 4.2 -10.6 -2.0 54 54 A R S < S- 0 0 118 -3,-1.9 -31,-1.5 1,-0.1 -30,-0.3 -0.631 75.9-124.1 -91.6 151.8 2.1 -12.0 -4.8 55 55 A T B > -E 22 0B 26 -2,-0.2 3,-0.8 -33,-0.2 4,-0.4 -0.500 22.6-111.1 -91.8 165.5 2.1 -15.7 -5.6 56 56 A L G > >S+ 0 0 0 -35,-2.0 5,-1.9 -38,-0.3 3,-1.9 0.912 119.0 58.2 -59.4 -43.0 2.8 -17.2 -9.0 57 57 A S G > 5S+ 0 0 58 -38,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.741 96.7 63.3 -59.7 -24.8 -0.8 -18.2 -9.3 58 58 A D G < 5S+ 0 0 89 -3,-0.8 -1,-0.3 -39,-0.3 -2,-0.2 0.650 107.8 42.1 -72.2 -19.6 -1.8 -14.5 -8.9 59 59 A Y G < 5S- 0 0 42 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.151 115.3-114.1-111.4 12.9 0.0 -13.7 -12.2 60 60 A N T < 5 + 0 0 136 -3,-0.9 2,-0.8 1,-0.2 -3,-0.2 0.780 54.5 167.0 57.0 31.9 -1.2 -16.8 -14.0 61 61 A I < - 0 0 6 -5,-1.9 -1,-0.2 -42,-0.1 -2,-0.1 -0.689 15.4-172.3 -80.8 107.9 2.3 -18.2 -14.2 62 62 A Q > - 0 0 149 -2,-0.8 3,-1.3 1,-0.2 2,-0.1 -0.096 36.2 -54.0 -87.9-170.6 1.8 -21.8 -15.2 63 63 A K T 3 S+ 0 0 105 1,-0.2 -1,-0.2 -60,-0.1 -60,-0.2 -0.416 124.6 14.9 -66.3 142.8 4.1 -24.8 -15.6 64 64 A E T 3 S+ 0 0 89 -62,-3.2 -1,-0.2 1,-0.2 -61,-0.2 0.476 88.7 155.8 69.9 5.1 7.1 -24.1 -17.7 65 65 A S < - 0 0 21 -3,-1.3 -61,-3.5 -63,-0.2 2,-0.5 -0.194 36.1-133.0 -62.0 153.7 6.7 -20.3 -17.7 66 66 A T E -b 4 0A 57 -63,-0.2 2,-0.3 -61,-0.1 -20,-0.3 -0.952 19.2-172.0-116.8 128.1 9.7 -18.0 -18.2 67 67 A L E -b 5 0A 0 -63,-2.7 -61,-3.5 -2,-0.5 2,-0.5 -0.852 19.3-129.9-113.2 151.5 10.5 -15.0 -16.1 68 68 A H E -bC 6 44A 89 -24,-2.7 -24,-2.3 -2,-0.3 2,-0.6 -0.913 12.2-141.3-110.6 125.0 13.2 -12.5 -16.8 69 69 A L E + C 0 43A 20 -63,-2.7 -61,-0.4 -2,-0.5 2,-0.3 -0.764 24.9 175.6 -88.8 116.7 15.8 -11.5 -14.2 70 70 A V E - C 0 42A 67 -28,-3.1 -28,-2.0 -2,-0.6 2,-0.4 -0.838 25.2-123.2-115.9 151.7 16.6 -7.8 -14.2 71 71 A L E - C 0 41A 93 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.832 18.4-171.9-103.9 137.7 18.9 -6.0 -11.8 72 72 A R - 0 0 122 -32,-2.7 2,-0.6 -2,-0.4 3,-0.0 -0.906 7.7-172.6-128.1 99.4 18.0 -3.1 -9.6 73 73 A L - 0 0 43 -2,-0.5 -33,-0.1 1,-0.1 -2,-0.0 -0.868 31.2-120.4 -97.3 121.6 21.0 -1.6 -7.8 74 74 A R S S- 0 0 129 -2,-0.6 -1,-0.1 1,-0.2 63,-0.1 0.701 99.2 -10.3 -20.5 -66.8 20.2 1.2 -5.2 75 75 A G 0 0 31 61,-0.2 -1,-0.2 -3,-0.0 61,-0.1 0.481 360.0 360.0-119.7 -11.3 22.2 4.0 -6.7 76 76 A G 0 0 51 60,-0.1 50,-0.2 55,-0.0 -2,-0.1 0.094 360.0 360.0 143.2 360.0 24.1 2.1 -9.3 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 78 101 B M 0 0 67 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.7 28.5 9.2 10.9 79 102 B Q E -F 93 0C 75 14,-0.2 2,-0.3 12,-0.0 14,-0.2 -0.823 360.0-172.6-104.1 132.0 31.2 6.5 10.9 80 103 B I E -F 92 0C 0 12,-2.5 12,-3.2 -2,-0.4 2,-0.3 -0.795 16.9-127.1-115.8 161.2 31.6 3.9 8.2 81 104 B F E -Fg 91 143C 54 61,-3.0 63,-2.3 -2,-0.3 2,-0.4 -0.736 15.2-164.7-108.9 154.8 33.9 0.8 8.0 82 105 B V E -Fg 90 144C 0 8,-1.9 8,-2.5 -2,-0.3 2,-0.7 -0.956 17.0-142.9-143.8 120.0 36.3 -0.2 5.3 83 106 B K E -Fg 89 145C 85 61,-3.3 63,-2.7 -2,-0.4 6,-0.2 -0.753 35.5-154.4 -78.8 116.3 38.0 -3.6 4.8 84 107 B T - 0 0 10 4,-1.6 3,-0.1 -2,-0.7 -1,-0.0 -0.191 29.8 -86.9 -86.8-177.1 41.4 -2.6 3.5 85 108 B L S S+ 0 0 85 1,-0.2 63,-0.1 2,-0.1 -2,-0.0 0.870 128.7 48.2 -57.5 -43.3 44.0 -4.4 1.4 86 109 B T S S- 0 0 117 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.829 119.3-111.8 -67.2 -30.7 45.6 -6.1 4.4 87 110 B G S S+ 0 0 40 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.146 75.2 133.9 116.2 -14.4 42.2 -7.2 5.5 88 111 B K - 0 0 155 -5,-0.1 -4,-1.6 1,-0.1 -1,-0.4 -0.517 56.1-128.6 -71.9 128.4 42.2 -4.9 8.6 89 112 B T E -F 83 0C 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.643 27.1-168.1 -80.3 126.0 39.0 -3.0 9.0 90 113 B I E -F 82 0C 27 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.5 -0.771 16.2-123.1-111.4 163.0 39.6 0.7 9.5 91 114 B T E -F 81 0C 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.908 21.8-166.4-112.6 133.9 37.0 3.4 10.5 92 115 B L E -F 80 0C 5 -12,-3.2 -12,-2.5 -2,-0.5 2,-0.4 -0.908 15.8-139.3-120.3 140.9 36.1 6.5 8.6 93 116 B E E +F 79 0C 101 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.810 41.7 152.7 -91.9 138.2 34.2 9.6 9.7 94 117 B V - 0 0 8 -16,-2.5 4,-0.1 -2,-0.4 9,-0.0 -0.984 40.0-118.8-162.5 166.7 31.9 10.8 7.0 95 118 B E - 0 0 116 -2,-0.3 38,-0.2 2,-0.1 39,-0.1 -0.887 33.2-115.9-113.2 148.6 28.7 12.6 6.0 96 119 B P S S+ 0 0 66 0, 0.0 38,-1.1 0, 0.0 2,-0.8 0.819 113.5 60.4 -49.1 -31.2 25.6 11.2 4.1 97 120 B S S S+ 0 0 86 36,-0.2 2,-0.3 35,-0.1 -2,-0.1 -0.852 72.5 118.0-104.2 98.2 26.7 13.6 1.4 98 121 B D - 0 0 31 -2,-0.8 35,-2.1 -4,-0.1 5,-0.1 -0.838 59.6-125.9-161.8 116.2 30.2 12.7 0.3 99 122 B T B > -J 132 0D 42 -2,-0.3 4,-1.2 33,-0.3 3,-0.3 -0.243 29.7-113.5 -59.5 156.0 31.1 11.7 -3.2 100 123 B I H > S+ 0 0 0 31,-1.9 4,-2.5 28,-0.5 3,-0.4 0.880 120.3 61.2 -61.3 -32.4 32.9 8.4 -3.4 101 124 B E H > S+ 0 0 66 28,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.894 101.5 52.4 -57.6 -43.0 35.9 10.4 -4.6 102 125 B N H > S+ 0 0 86 27,-0.3 4,-1.1 -3,-0.3 -1,-0.3 0.816 110.0 48.5 -60.9 -36.8 35.8 12.3 -1.2 103 126 B V H X S+ 0 0 1 -4,-1.2 4,-1.4 -3,-0.4 -2,-0.2 0.855 106.7 54.7 -73.1 -40.0 35.8 8.9 0.6 104 127 B K H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.840 104.5 56.5 -62.7 -34.1 38.8 7.6 -1.4 105 128 B A H X S+ 0 0 34 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.906 106.6 47.9 -64.3 -42.4 40.7 10.7 -0.4 106 129 B K H X S+ 0 0 83 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.756 110.9 52.3 -67.6 -28.2 40.1 9.9 3.3 107 130 B I H X S+ 0 0 1 -4,-1.4 4,-1.5 2,-0.2 6,-0.4 0.701 104.1 56.7 -79.9 -23.3 41.3 6.3 2.6 108 131 B Q H X S+ 0 0 74 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.825 102.7 56.7 -74.3 -33.7 44.4 7.7 1.0 109 132 B D H < S+ 0 0 127 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.949 118.6 29.6 -61.8 -50.7 45.2 9.5 4.2 110 133 B K H < S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.689 134.4 31.2 -84.0 -18.9 45.1 6.3 6.3 111 134 B E H < S- 0 0 63 -4,-1.5 -3,-0.2 2,-0.2 -2,-0.2 0.732 88.9-131.5-112.6 -29.6 46.3 3.9 3.5 112 135 B G < + 0 0 55 -4,-2.1 -4,-0.2 1,-0.3 -3,-0.1 0.132 63.7 125.1 98.0 -20.3 48.6 5.8 1.2 113 136 B I - 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