==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-JUL-10 3NS8 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ZHANG,N.LARONDE-LEBLANC,D.FUSHMAN . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.4 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.4 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 49 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.1 3.9 8.1 2.3 2 2 A Q E +A 16 0A 78 14,-0.2 62,-3.5 12,-0.0 63,-0.4 -0.751 360.0 174.9 -91.4 136.1 5.4 4.6 1.9 3 3 A I E -A 15 0A 0 12,-2.3 12,-3.0 -2,-0.4 2,-0.3 -0.917 22.2-129.1-130.0 166.7 7.5 3.0 4.6 4 4 A F E -Ab 14 66A 56 61,-2.7 63,-2.7 -2,-0.3 2,-0.4 -0.859 12.2-161.8-115.4 147.6 9.0 -0.5 4.8 5 5 A V E -Ab 13 67A 0 8,-2.4 8,-2.7 -2,-0.3 2,-0.5 -0.981 14.8-141.0-130.2 120.0 8.8 -3.0 7.6 6 6 A K E -Ab 12 68A 80 61,-2.8 63,-2.7 -2,-0.4 6,-0.3 -0.705 29.5-143.8 -78.4 125.6 11.3 -5.9 7.9 7 7 A T > - 0 0 10 4,-3.5 3,-1.7 -2,-0.5 -1,-0.1 -0.116 30.3 -84.2 -87.8-178.3 9.2 -8.9 9.1 8 8 A L T 3 S+ 0 0 87 1,-0.3 63,-0.1 2,-0.1 -1,-0.1 0.703 128.8 45.9 -61.5 -19.0 10.1 -11.8 11.4 9 9 A T T 3 S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.438 121.1-100.9-103.0 -3.2 11.7 -13.7 8.6 10 10 A G S < S+ 0 0 37 -3,-1.7 -2,-0.1 1,-0.4 0, 0.0 0.112 81.2 131.9 100.7 -22.0 13.7 -10.8 7.1 11 11 A K - 0 0 131 -5,-0.1 -4,-3.5 1,-0.1 2,-0.5 -0.219 52.8-130.9 -55.9 154.6 11.2 -10.2 4.3 12 12 A T E -A 6 0A 67 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.948 19.1-166.3-118.4 128.3 10.2 -6.6 3.8 13 13 A I E -A 5 0A 21 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.4 -0.779 15.3-132.6-107.6 157.1 6.7 -5.3 3.4 14 14 A T E -A 4 0A 70 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.926 21.8-172.1-110.5 133.3 5.5 -1.9 2.2 15 15 A L E -A 3 0A 4 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.6 -0.952 21.7-136.6-121.9 143.7 2.9 0.1 4.1 16 16 A E E +A 2 0A 131 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.893 43.3 154.4 -91.4 123.5 1.1 3.3 3.2 17 17 A V - 0 0 1 -16,-2.9 3,-0.0 -2,-0.6 -2,-0.0 -0.842 38.3-120.0-138.2 174.5 1.1 5.6 6.3 18 18 A E > - 0 0 85 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.929 24.8-121.0-119.6 147.2 0.9 9.2 7.2 19 19 A P T 3 S+ 0 0 50 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.806 115.7 55.6 -52.6 -30.4 3.5 11.3 9.2 20 20 A S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 0, 0.0 0.510 81.8 114.8 -82.4 -8.0 0.8 12.0 11.8 21 21 A D < - 0 0 22 -3,-2.4 35,-2.4 34,-0.1 36,-0.2 -0.434 65.6-127.1 -62.7 138.8 0.0 8.2 12.3 22 22 A T B > -E 55 0B 51 33,-0.3 4,-2.3 -2,-0.1 33,-0.2 -0.386 19.6-112.8 -79.5 160.7 0.9 7.0 15.8 23 23 A I H > S+ 0 0 0 31,-1.9 4,-2.6 29,-0.7 5,-0.2 0.879 121.0 57.4 -59.7 -37.1 3.1 4.0 16.5 24 24 A E H > S+ 0 0 35 28,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.914 105.7 49.5 -59.1 -42.2 -0.0 2.3 17.8 25 25 A N H > S+ 0 0 62 27,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.929 109.7 51.4 -60.7 -45.7 -1.7 2.9 14.5 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 106.7 53.6 -60.9 -42.4 1.3 1.5 12.6 27 27 A K H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.873 105.8 54.0 -59.6 -36.8 1.3 -1.7 14.8 28 28 A A H X S+ 0 0 43 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.913 108.2 49.9 -63.2 -39.7 -2.4 -2.2 13.9 29 29 A K H X S+ 0 0 65 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.894 110.5 49.6 -63.8 -41.8 -1.4 -2.0 10.2 30 30 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.889 107.7 54.3 -65.8 -38.9 1.3 -4.6 10.8 31 31 A Q H X S+ 0 0 79 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 105.2 54.2 -58.4 -45.6 -1.2 -6.8 12.6 32 32 A D H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 119.8 32.7 -55.9 -38.9 -3.4 -6.7 9.6 33 33 A K H < S+ 0 0 113 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.799 132.4 26.9 -89.1 -30.2 -0.5 -7.9 7.4 34 34 A E H < S- 0 0 67 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.552 91.5-125.9-115.8 -14.2 1.5 -10.2 9.7 35 35 A G < + 0 0 61 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.668 65.7 128.6 75.0 16.9 -1.0 -11.5 12.3 36 36 A I - 0 0 19 -6,-0.3 -1,-0.2 -9,-0.1 -2,-0.2 -0.924 60.7-122.4-106.5 119.9 0.9 -10.4 15.3 37 37 A P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.208 22.9-114.4 -59.3 149.4 -1.1 -8.4 17.8 38 38 A P G > S+ 0 0 24 0, 0.0 3,-2.1 0, 0.0 -10,-0.0 0.864 114.0 61.3 -51.8 -39.0 0.2 -5.0 18.7 39 39 A D G 3 S+ 0 0 6 1,-0.3 89,-0.0 37,-0.1 -3,-0.0 0.527 105.3 48.5 -72.4 -2.2 0.9 -5.9 22.3 40 40 A Q G < S+ 0 0 62 -3,-2.2 32,-2.0 36,-0.2 2,-0.4 0.150 96.2 94.5-116.2 15.1 3.4 -8.6 21.1 41 41 A Q E < -C 71 0A 0 -3,-2.1 2,-0.5 30,-0.2 30,-0.2 -0.893 49.3-169.7-107.1 138.3 5.2 -6.3 18.6 42 42 A R E -C 70 0A 83 28,-2.5 28,-2.5 -2,-0.4 2,-0.5 -0.998 14.8-156.2-115.2 128.1 8.4 -4.3 19.2 43 43 A L E -C 69 0A 0 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.910 8.0-164.6-109.1 130.5 9.1 -1.8 16.4 44 44 A I E +CD 68 49A 29 24,-2.4 24,-2.8 -2,-0.5 2,-0.4 -0.932 9.7 178.2-119.0 131.6 12.7 -0.7 15.9 45 45 A F E > S- D 0 48A 40 3,-2.8 3,-1.9 -2,-0.4 22,-0.1 -0.992 73.6 -9.8-133.8 128.4 14.0 2.3 13.9 46 46 A A T 3 S- 0 0 91 20,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.841 131.5 -53.7 57.8 32.0 17.6 3.4 13.6 47 47 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.472 117.9 100.6 82.5 2.9 18.5 0.9 16.3 48 48 A K E < S-D 45 0A 123 -3,-1.9 -3,-2.8 0, 0.0 2,-0.3 -0.933 72.7-112.0-122.6 152.5 16.0 2.1 18.9 49 49 A Q E -D 44 0A 81 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.590 32.3-133.3 -79.0 131.2 12.6 0.9 20.1 50 50 A L - 0 0 5 -7,-2.9 -7,-0.4 -2,-0.3 2,-0.3 -0.569 12.2-131.0 -86.4 144.3 9.7 3.1 19.4 51 51 A E > - 0 0 130 -2,-0.2 3,-1.2 1,-0.1 -28,-0.3 -0.744 18.2-121.2 -94.7 146.1 7.0 4.0 21.9 52 52 A D T 3 S+ 0 0 27 -2,-0.3 -28,-1.7 1,-0.2 -29,-0.7 0.813 101.1 53.9 -50.9 -47.9 3.2 3.7 21.2 53 53 A G T 3 S+ 0 0 11 -30,-0.2 -1,-0.2 -31,-0.1 2,-0.2 0.558 88.5 89.7 -75.7 -10.4 2.0 7.3 21.7 54 54 A R S < S- 0 0 95 -3,-1.2 -31,-1.9 1,-0.1 -30,-0.2 -0.572 74.2-120.0 -89.5 151.1 4.4 9.2 19.4 55 55 A T B >> -E 22 0B 31 -33,-0.2 4,-0.7 -2,-0.2 3,-0.6 -0.430 27.1-109.9 -80.1 160.4 3.8 9.9 15.7 56 56 A L G >4>S+ 0 0 0 -35,-2.4 5,-2.0 -38,-0.3 3,-1.4 0.912 121.5 53.7 -52.0 -43.9 6.0 8.6 13.0 57 57 A S G >45S+ 0 0 62 -38,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.775 94.7 67.7 -68.5 -23.7 7.2 12.2 12.4 58 58 A D G <45S+ 0 0 90 -3,-0.6 -1,-0.3 -39,-0.3 -2,-0.2 0.741 106.4 42.8 -63.5 -23.8 8.1 12.6 16.1 59 59 A Y G <<5S- 0 0 38 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.260 118.2-113.4-102.3 9.6 10.8 10.0 15.3 60 60 A N T < 5 + 0 0 106 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.802 56.8 165.4 60.6 30.2 11.8 11.7 12.0 61 61 A I < - 0 0 3 -5,-2.0 -1,-0.2 -6,-0.1 2,-0.2 -0.681 13.5-179.1 -79.2 129.2 10.6 8.7 10.1 62 62 A Q > - 0 0 108 -2,-0.4 3,-2.3 1,-0.2 -1,-0.0 -0.637 36.8 -52.8-124.8 175.9 10.2 9.6 6.5 63 63 A K T 3 S+ 0 0 156 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.270 125.8 13.3 -51.9 132.9 9.2 8.2 3.1 64 64 A E T 3 S+ 0 0 94 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.574 90.0 146.4 71.7 11.4 11.1 4.9 2.4 65 65 A S < - 0 0 18 -3,-2.3 -61,-2.7 -63,-0.4 2,-0.5 -0.422 42.8-132.7 -66.2 154.1 12.3 4.6 6.0 66 66 A T E -b 4 0A 52 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.3 -0.958 17.7-167.5-117.7 126.0 12.6 1.1 7.3 67 67 A L E -b 5 0A 0 -63,-2.7 -61,-2.8 -2,-0.5 2,-0.5 -0.799 16.5-136.5-101.4 153.9 11.2 -0.2 10.6 68 68 A H E -bC 6 44A 77 -24,-2.8 -24,-2.4 -2,-0.3 2,-0.5 -0.950 10.8-144.0-114.3 128.3 12.2 -3.6 12.0 69 69 A L E - C 0 43A 10 -63,-2.7 2,-0.4 -2,-0.5 -26,-0.2 -0.766 19.7-179.4 -91.2 129.0 9.6 -5.9 13.6 70 70 A V E - C 0 42A 48 -28,-2.5 -28,-2.5 -2,-0.5 2,-0.4 -0.988 26.0-124.2-126.4 139.1 10.6 -8.0 16.6 71 71 A L E - C 0 41A 83 -2,-0.4 -30,-0.2 -30,-0.2 2,-0.2 -0.667 25.5-122.0 -82.1 130.5 8.4 -10.4 18.5 72 72 A R - 0 0 52 -32,-2.0 3,-0.3 -2,-0.4 -1,-0.0 -0.502 21.5-160.6 -64.7 138.9 8.1 -9.8 22.2 73 73 A L S S+ 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.808 78.3 59.1 -94.5 -31.3 9.3 -12.9 24.0 74 74 A R S S- 0 0 236 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.122 110.5-102.0 -93.1 22.7 7.7 -12.6 27.5 75 75 A G 0 0 31 -3,-0.3 -1,-0.3 -35,-0.1 61,-0.1 -0.345 360.0 360.0 96.0-173.6 4.1 -12.4 26.3 76 76 A G 0 0 30 59,-0.3 -36,-0.2 -2,-0.1 49,-0.1 -0.315 360.0 360.0 -57.1 360.0 1.6 -9.6 25.8 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 60 0, 0.0 16,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.9 -8.3 -7.7 44.4 79 2 B Q E +F 93 0C 87 14,-0.2 62,-3.3 12,-0.1 63,-0.3 -0.803 360.0 172.3 -95.7 131.1 -6.6 -4.3 44.8 80 3 B I E -F 92 0C 0 12,-2.4 12,-2.5 -2,-0.5 2,-0.3 -0.851 24.5-126.4-123.3 168.5 -4.4 -2.8 42.1 81 4 B F E -Fg 91 143C 51 61,-3.1 63,-3.1 -2,-0.3 2,-0.4 -0.864 13.1-161.1-113.3 152.0 -2.9 0.7 41.9 82 5 B V E -Fg 90 144C 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.6 -0.990 13.0-144.6-131.1 121.9 -3.1 3.3 39.2 83 6 B K E -Fg 89 145C 82 61,-2.9 63,-2.7 -2,-0.4 6,-0.2 -0.794 29.8-148.2 -83.2 121.7 -0.7 6.1 38.8 84 7 B T > - 0 0 9 4,-3.1 3,-1.5 -2,-0.6 -1,-0.0 -0.144 31.1 -83.5 -90.1-178.7 -2.8 9.1 37.6 85 8 B L T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.703 129.6 49.6 -61.9 -19.8 -1.9 12.0 35.3 86 9 B T T 3 S- 0 0 111 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.663 118.5-108.4 -88.1 -18.6 -0.5 13.9 38.3 87 10 B G S < S+ 0 0 25 -3,-1.5 2,-0.1 1,-0.5 -2,-0.1 0.169 78.0 133.8 103.1 -15.8 1.7 11.0 39.5 88 11 B K - 0 0 144 -5,-0.1 -4,-3.1 1,-0.1 2,-0.5 -0.453 52.5-133.2 -64.4 139.8 -0.6 10.5 42.5 89 12 B T E -F 83 0C 72 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.846 23.7-175.0-104.3 130.4 -1.5 6.9 42.9 90 13 B I E -F 82 0C 23 -8,-2.7 -8,-2.2 -2,-0.5 2,-0.4 -0.691 21.3-118.8-112.7 168.6 -5.0 5.6 43.6 91 14 B T E -F 81 0C 62 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.873 21.8-166.5-106.5 144.3 -6.4 2.2 44.4 92 15 B L E -F 80 0C 6 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.6 -0.982 18.1-136.4-124.4 142.8 -8.9 0.3 42.3 93 16 B E E +F 79 0C 165 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.878 44.2 151.4 -91.1 123.6 -11.0 -2.8 43.2 94 17 B V - 0 0 2 -16,-2.7 3,-0.0 -2,-0.6 -2,-0.0 -0.843 38.9-127.7-140.9 174.2 -10.8 -5.3 40.3 95 18 B E > - 0 0 102 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.960 29.1-116.2-126.0 152.6 -11.0 -9.0 39.5 96 19 B P T 3 S+ 0 0 58 0, 0.0 38,-2.3 0, 0.0 39,-0.3 0.789 116.3 57.3 -55.6 -28.0 -8.5 -11.0 37.5 97 20 B S T 3 S+ 0 0 87 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.499 80.0 116.6 -83.9 -4.6 -11.2 -11.7 35.0 98 21 B D < - 0 0 21 -3,-2.4 35,-2.3 34,-0.1 36,-0.2 -0.439 64.3-128.7 -63.4 135.8 -11.9 -7.9 34.4 99 22 B T B > -J 132 0D 39 33,-0.3 4,-2.2 -2,-0.1 33,-0.3 -0.401 20.7-112.8 -76.3 159.3 -11.1 -6.8 30.8 100 23 B I H > S+ 0 0 0 31,-2.4 4,-2.7 28,-0.4 5,-0.2 0.878 120.1 57.0 -58.4 -37.5 -8.9 -3.8 30.2 101 24 B E H > S+ 0 0 99 30,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.901 106.2 49.5 -63.2 -38.0 -12.0 -1.9 28.8 102 25 B N H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.923 109.9 51.2 -63.2 -45.4 -13.7 -2.6 32.2 103 26 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 107.4 52.7 -60.0 -40.9 -10.6 -1.2 34.0 104 27 B K H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 107.2 53.8 -62.7 -36.9 -10.7 1.9 31.8 105 28 B A H X S+ 0 0 33 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.900 108.0 48.6 -61.2 -42.1 -14.3 2.4 32.8 106 29 B K H X S+ 0 0 68 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.899 111.0 50.9 -65.5 -38.8 -13.4 2.2 36.5 107 30 B I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.885 105.4 56.4 -67.4 -36.0 -10.6 4.7 35.9 108 31 B Q H X S+ 0 0 75 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 103.7 54.6 -60.5 -40.0 -13.1 7.0 34.1 109 32 B D H < S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.0 34.6 -63.3 -35.5 -15.3 7.0 37.3 110 33 B K H < S+ 0 0 110 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.832 132.7 25.0 -84.9 -34.6 -12.3 8.1 39.4 111 34 B E H < S- 0 0 69 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.598 91.3-126.2-113.8 -15.8 -10.5 10.4 37.0 112 35 B G < + 0 0 61 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.691 64.2 131.1 77.3 19.8 -13.0 11.7 34.5 113 36 B I - 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