==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/LIGASE 09-JUL-12 2LVP . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU,Y.CHEN,T.HUANG,S.G.TARASOV,A.KING,J.LI,A.M.WEISSMAN,R. . 204 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.7 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 29 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.6 -30.9 -10.3 24.1 2 2 A Q E -A 16 0A 89 14,-0.2 62,-1.8 12,-0.0 63,-0.4 -0.796 360.0-174.3-102.2 139.6 -28.0 -8.1 25.1 3 3 A I E -A 15 0A 1 12,-1.8 12,-1.5 -2,-0.4 2,-0.6 -0.911 20.2-133.3-128.1 156.3 -24.5 -8.3 23.6 4 4 A F E -Ab 14 66A 61 61,-2.4 63,-3.1 -2,-0.3 2,-0.7 -0.916 16.5-166.0-116.4 107.3 -21.2 -6.6 24.5 5 5 A V E -Ab 13 67A 0 8,-3.2 8,-3.1 -2,-0.6 2,-0.4 -0.827 10.2-160.1 -94.2 117.4 -19.3 -5.2 21.5 6 6 A K E -Ab 12 68A 40 61,-3.0 63,-2.6 -2,-0.7 2,-0.2 -0.779 2.8-158.4-100.7 141.7 -15.7 -4.3 22.5 7 7 A T > - 0 0 4 4,-1.9 3,-1.3 -2,-0.4 63,-0.1 -0.638 34.0-107.3-110.2 171.2 -13.5 -2.0 20.5 8 8 A L T 3 S+ 0 0 12 61,-0.4 157,-0.1 1,-0.3 158,-0.1 0.583 118.1 63.5 -73.5 -9.0 -9.7 -1.5 20.3 9 9 A T T 3 S- 0 0 118 2,-0.1 -1,-0.3 156,-0.1 -3,-0.0 0.569 121.7-104.8 -90.0 -10.4 -10.3 1.8 22.2 10 10 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.642 72.4 145.8 93.9 19.1 -11.6 -0.1 25.3 11 11 A K - 0 0 92 2,-0.0 -4,-1.9 1,-0.0 2,-0.7 -0.703 38.8-152.3 -92.7 139.8 -15.2 0.9 24.6 12 12 A T E -A 6 0A 82 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.879 11.9-165.5-115.6 98.3 -18.0 -1.5 25.4 13 13 A I E -A 5 0A 17 -8,-3.1 -8,-3.2 -2,-0.7 2,-0.6 -0.728 8.3-149.3 -88.0 124.4 -21.1 -1.0 23.2 14 14 A T E -A 4 0A 83 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.838 21.0-178.9 -95.9 117.5 -24.3 -2.6 24.3 15 15 A L E -A 3 0A 7 -12,-1.5 -12,-1.8 -2,-0.6 2,-0.7 -0.886 26.8-129.5-119.8 149.5 -26.5 -3.6 21.5 16 16 A E E +A 2 0A 143 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.859 44.1 151.6 -98.3 111.1 -30.0 -5.2 21.4 17 17 A V - 0 0 3 -16,-2.3 -2,-0.0 -2,-0.7 0, 0.0 -0.896 28.1-149.6-135.5 166.0 -30.0 -8.2 19.0 18 18 A E > - 0 0 103 -2,-0.3 3,-2.7 4,-0.0 38,-0.3 -0.890 37.5 -99.1-133.4 162.2 -31.9 -11.5 18.7 19 19 A P T 3 S+ 0 0 52 0, 0.0 38,-0.9 0, 0.0 37,-0.8 0.796 123.5 55.8 -50.2 -31.8 -31.0 -15.0 17.2 20 20 A S T 3 S+ 0 0 107 35,-0.1 2,-0.0 36,-0.1 -3,-0.0 0.514 86.2 110.2 -81.1 -5.1 -32.8 -14.1 14.0 21 21 A D < - 0 0 19 -3,-2.7 35,-0.8 1,-0.1 2,-0.3 -0.331 66.9-126.4 -70.7 154.2 -30.6 -11.0 13.6 22 22 A T B > -E 55 0B 59 33,-0.2 4,-2.1 1,-0.1 33,-0.2 -0.808 10.3-128.1-106.0 144.3 -28.0 -10.9 10.8 23 23 A I H > S+ 0 0 1 31,-1.7 4,-1.8 29,-0.4 29,-0.2 0.862 113.0 52.5 -55.1 -38.2 -24.3 -10.2 11.2 24 24 A E H > S+ 0 0 129 28,-0.8 4,-1.8 30,-0.2 -1,-0.2 0.909 107.6 51.1 -65.0 -40.9 -24.6 -7.5 8.5 25 25 A N H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.873 106.1 55.5 -64.2 -38.2 -27.4 -5.9 10.4 26 26 A V H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 107.6 48.8 -60.7 -43.3 -25.4 -5.8 13.6 27 27 A K H X S+ 0 0 16 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.856 107.2 56.3 -65.2 -35.3 -22.6 -4.0 11.8 28 28 A A H X S+ 0 0 42 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.884 104.8 52.4 -63.6 -38.3 -25.2 -1.5 10.4 29 29 A K H X S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.902 108.5 49.9 -64.3 -40.8 -26.3 -0.7 14.0 30 30 A I H X>S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-1.3 0.851 106.0 57.0 -66.6 -33.4 -22.7 -0.0 15.0 31 31 A Q H <5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.8 44.9 -65.5 -33.8 -22.4 2.3 11.9 32 32 A D H <5S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.780 118.4 44.4 -79.7 -27.6 -25.4 4.3 13.3 33 33 A K H <5S+ 0 0 127 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.953 135.2 8.0 -81.9 -56.4 -24.0 4.3 16.8 34 34 A E T <5S- 0 0 81 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.1 0.775 96.9-118.5 -97.9 -33.8 -20.3 5.1 16.3 35 35 A G < + 0 0 52 -5,-1.3 -4,-0.2 1,-0.3 -3,-0.1 0.823 56.4 151.1 96.5 38.1 -20.2 6.0 12.7 36 36 A I - 0 0 33 -6,-0.5 -1,-0.3 -9,-0.2 -2,-0.1 -0.915 45.9-121.1-107.2 119.6 -17.8 3.3 11.4 37 37 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.225 22.9-116.4 -55.4 145.0 -18.3 2.1 7.8 38 38 A P G > S+ 0 0 61 0, 0.0 3,-1.2 0, 0.0 -10,-0.0 0.764 114.5 65.1 -54.8 -26.7 -19.0 -1.6 7.3 39 39 A D G 3 S+ 0 0 120 1,-0.3 34,-0.0 3,-0.0 -3,-0.0 0.810 105.2 43.2 -66.8 -29.9 -15.7 -1.9 5.4 40 40 A Q G < S+ 0 0 73 -3,-1.8 2,-0.7 1,-0.0 32,-0.5 0.249 96.0 95.2 -99.5 10.8 -13.8 -1.0 8.6 41 41 A Q E < +C 71 0A 5 -3,-1.2 2,-0.6 -4,-0.2 30,-0.1 -0.884 46.0 172.8-109.0 105.6 -16.0 -3.3 10.7 42 42 A R E -C 70 0A 37 28,-1.6 28,-3.2 -2,-0.7 2,-0.6 -0.909 17.8-155.3-115.3 103.6 -14.5 -6.8 11.3 43 43 A L E -C 69 0A 0 -2,-0.6 7,-1.8 7,-0.2 2,-0.4 -0.695 14.8-175.9 -83.1 116.6 -16.6 -8.8 13.8 44 44 A I E -CD 68 49A 0 24,-3.5 24,-2.5 -2,-0.6 2,-0.4 -0.911 8.9-168.8-114.9 138.6 -14.5 -11.5 15.5 45 45 A F E > S- D 0 48A 50 3,-3.7 3,-1.8 -2,-0.4 22,-0.1 -0.968 74.7 -23.0-131.8 114.6 -15.8 -14.0 17.9 46 46 A A T 3 S- 0 0 54 -2,-0.4 3,-0.1 1,-0.3 124,-0.1 0.647 130.6 -47.3 62.3 16.1 -13.4 -16.2 20.0 47 47 A G T 3 S+ 0 0 7 1,-0.4 2,-0.3 122,-0.3 -1,-0.3 0.399 121.8 96.6 107.3 -1.5 -10.8 -15.6 17.3 48 48 A K E < S-D 45 0A 139 -3,-1.8 -3,-3.7 0, 0.0 -1,-0.4 -0.910 71.0-117.2-122.8 150.2 -12.9 -16.3 14.2 49 49 A Q E -D 44 0A 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.569 23.8-128.2 -85.8 147.9 -14.8 -14.0 11.9 50 50 A L - 0 0 5 -7,-1.8 2,-0.2 -2,-0.2 -7,-0.2 -0.812 20.5-126.8 -97.6 132.0 -18.5 -14.1 11.5 51 51 A E > - 0 0 104 -2,-0.4 3,-0.9 1,-0.1 -28,-0.3 -0.557 10.7-133.4 -78.1 140.6 -20.0 -14.4 8.0 52 52 A D T 3 S+ 0 0 56 1,-0.3 -28,-0.8 -2,-0.2 2,-0.4 0.827 104.3 63.9 -61.7 -32.4 -22.6 -11.8 7.0 53 53 A G T 3 S+ 0 0 50 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.3 -0.086 95.6 80.7 -85.3 37.1 -24.8 -14.5 5.6 54 54 A R < - 0 0 98 -3,-0.9 -31,-1.7 -2,-0.4 -30,-0.2 -0.928 67.8-134.6-138.3 161.9 -25.2 -16.1 9.0 55 55 A T B > -E 22 0B 43 -2,-0.3 4,-0.5 -33,-0.2 3,-0.5 -0.559 35.2-102.0-108.5 176.3 -27.2 -15.6 12.1 56 56 A L T >4>S+ 0 0 2 -37,-0.8 5,-3.0 -35,-0.8 3,-0.6 0.779 122.6 59.0 -69.8 -24.4 -26.3 -15.5 15.8 57 57 A S G >45S+ 0 0 74 -38,-0.9 3,-1.1 3,-0.2 -1,-0.2 0.783 92.6 66.8 -73.8 -26.8 -27.6 -19.0 16.1 58 58 A D G 345S+ 0 0 96 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 111.0 34.9 -65.4 -25.5 -25.2 -20.2 13.4 59 59 A Y G <<5S- 0 0 77 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.239 113.8-116.9-111.3 9.8 -22.4 -19.5 15.9 60 60 A N T < 5 - 0 0 120 -3,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.886 46.1-179.2 55.5 43.2 -24.4 -20.6 18.9 61 61 A I < - 0 0 13 -5,-3.0 -1,-0.2 -6,-0.1 3,-0.1 -0.661 5.0-171.5 -78.8 113.9 -24.1 -17.0 20.3 62 62 A Q > - 0 0 126 -2,-0.7 3,-0.9 1,-0.2 2,-0.1 -0.120 34.4 -53.8 -92.4-168.5 -25.9 -17.0 23.7 63 63 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.2 -60,-0.1 -60,-0.1 -0.344 118.8 14.8 -70.0 148.7 -26.9 -14.1 26.0 64 64 A E T 3 S+ 0 0 120 -62,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.746 85.9 165.5 59.8 27.5 -24.3 -11.7 27.3 65 65 A S < - 0 0 18 -3,-0.9 -61,-2.4 -63,-0.4 2,-0.5 -0.517 34.7-128.0 -76.3 140.8 -21.8 -12.8 24.6 66 66 A T E -b 4 0A 60 -2,-0.2 2,-0.5 -63,-0.2 -20,-0.3 -0.792 19.6-158.0 -93.6 125.8 -18.8 -10.6 24.0 67 67 A L E -b 5 0A 1 -63,-3.1 -61,-3.0 -2,-0.5 2,-0.8 -0.885 9.0-141.9-105.7 131.6 -18.2 -9.5 20.4 68 68 A H E -bC 6 44A 19 -24,-2.5 -24,-3.5 -2,-0.5 2,-0.9 -0.824 11.6-160.6 -96.0 110.7 -14.7 -8.4 19.3 69 69 A L E - C 0 43A 0 -63,-2.6 2,-0.6 -2,-0.8 -61,-0.4 -0.807 7.6-156.3 -94.3 105.6 -14.9 -5.5 16.8 70 70 A V E - C 0 42A 0 -28,-3.2 -28,-1.6 -2,-0.9 2,-0.2 -0.727 8.5-144.5 -85.4 119.6 -11.6 -5.3 15.0 71 71 A L E + C 0 41A 24 -2,-0.6 2,-0.3 -30,-0.1 122,-0.3 -0.491 28.7 163.3 -79.4 153.5 -10.9 -1.9 13.6 72 72 A R - 0 0 45 -32,-0.5 2,-0.3 -2,-0.2 118,-0.2 -0.942 21.6-164.8-159.1 177.2 -9.1 -1.6 10.2 73 73 A L - 0 0 48 116,-0.4 120,-0.0 -2,-0.3 -33,-0.0 -0.963 16.2-157.1-165.9 158.5 -8.2 0.6 7.3 74 74 A R S S+ 0 0 146 -2,-0.3 116,-0.0 0, 0.0 -1,-0.0 0.132 71.4 92.0-129.8 18.2 -6.8 0.3 3.7 75 75 A G 0 0 77 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.987 360.0 360.0 -76.6 -69.7 -5.4 3.7 3.2 76 76 A G 0 0 62 60,-0.0 49,-0.2 49,-0.0 60,-0.0 0.193 360.0 360.0 153.1 360.0 -1.8 3.5 4.3 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 46 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.3 1.9 13.4 22.2 79 2 B Q E -F 93 0C 78 14,-0.2 62,-3.0 12,-0.0 63,-0.4 -0.846 360.0-172.7-102.8 134.0 5.5 12.1 21.9 80 3 B I E -F 92 0C 0 12,-2.2 12,-2.1 -2,-0.4 2,-0.6 -0.845 19.3-131.5-121.2 160.0 6.8 10.6 18.7 81 4 B F E -Fg 91 143C 36 61,-2.8 63,-2.7 -2,-0.3 2,-0.6 -0.926 16.9-167.8-118.3 109.8 10.0 8.7 17.9 82 5 B V E -Fg 90 144C 0 8,-3.2 8,-3.2 -2,-0.6 2,-0.5 -0.855 8.7-158.4 -97.7 119.9 11.9 9.8 14.8 83 6 B K E -Fg 89 145C 92 61,-3.3 63,-2.4 -2,-0.6 6,-0.2 -0.857 5.7-148.4-103.1 129.7 14.7 7.4 13.8 84 7 B T E > - g 0 146C 16 4,-3.3 3,-2.0 -2,-0.5 63,-0.1 -0.438 32.1-102.0 -89.0 166.8 17.6 8.6 11.6 85 8 B L T 3 S+ 0 0 114 61,-0.8 -1,-0.1 1,-0.3 62,-0.1 0.774 122.3 60.8 -58.7 -26.8 19.5 6.6 9.1 86 9 B T T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.626 122.4-106.3 -76.4 -13.2 22.3 6.3 11.6 87 10 B G S < S+ 0 0 41 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.251 74.4 142.8 103.7 -10.4 19.9 4.5 14.0 88 11 B K - 0 0 95 -5,-0.1 -4,-3.3 1,-0.0 2,-0.5 -0.347 38.1-150.8 -63.8 140.6 19.6 7.5 16.2 89 12 B T E -F 83 0C 57 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.972 9.0-166.5-122.3 126.9 16.2 8.1 17.7 90 13 B I E -F 82 0C 15 -8,-3.2 -8,-3.2 -2,-0.5 2,-0.5 -0.936 11.8-144.9-114.6 131.4 14.8 11.5 18.6 91 14 B T E -F 81 0C 61 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.835 21.2-169.8 -95.8 125.4 11.7 12.0 20.7 92 15 B L E -F 80 0C 2 -12,-2.1 -12,-2.2 -2,-0.5 2,-0.8 -0.914 21.8-133.0-120.2 145.7 9.5 15.0 19.7 93 16 B E E +F 79 0C 146 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.842 47.5 142.5 -97.1 107.4 6.6 16.7 21.4 94 17 B V - 0 0 3 -16,-2.8 -2,-0.0 -2,-0.8 3,-0.0 -0.786 34.2-145.9-135.4 178.7 3.9 17.2 18.8 95 18 B E > - 0 0 101 -2,-0.2 3,-2.5 4,-0.1 38,-0.4 -0.957 36.0-102.7-145.7 158.6 0.1 17.2 18.5 96 19 B P T 3 S+ 0 0 53 0, 0.0 38,-1.7 0, 0.0 37,-0.3 0.779 121.1 58.8 -54.3 -27.7 -2.4 16.3 15.7 97 20 B S T 3 S+ 0 0 100 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.497 88.0 100.0 -81.5 -3.7 -2.9 20.0 15.1 98 21 B D S < S- 0 0 25 -3,-2.5 35,-2.7 1,-0.1 36,-0.3 -0.505 71.1-125.5 -84.1 152.8 0.8 20.4 14.3 99 22 B T B > -J 132 0D 56 33,-0.2 4,-1.4 -2,-0.2 33,-0.2 -0.641 14.7-122.4 -97.3 156.4 2.1 20.6 10.8 100 23 B I H > S+ 0 0 1 31,-2.7 4,-1.7 28,-0.4 29,-0.2 0.862 112.9 57.8 -62.7 -36.7 4.9 18.5 9.2 101 24 B E H > S+ 0 0 117 28,-1.8 4,-1.8 30,-0.3 -1,-0.2 0.905 103.8 51.7 -61.0 -41.7 6.9 21.6 8.4 102 25 B N H > S+ 0 0 65 27,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.845 104.9 57.2 -64.4 -33.2 6.9 22.6 12.1 103 26 B V H X S+ 0 0 1 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.909 105.5 50.3 -63.2 -41.0 8.2 19.1 12.9 104 27 B K H X S+ 0 0 15 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.887 108.5 52.3 -62.8 -40.3 11.1 19.8 10.6 105 28 B A H X S+ 0 0 40 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.835 107.9 52.0 -65.1 -33.4 11.8 23.1 12.4 106 29 B K H X S+ 0 0 57 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.890 112.8 43.7 -70.3 -39.5 11.8 21.2 15.7 107 30 B I H X>S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-1.1 0.880 112.4 53.5 -71.8 -37.4 14.3 18.7 14.4 108 31 B Q H <5S+ 0 0 86 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.848 105.8 54.0 -64.8 -34.9 16.3 21.6 12.8 109 32 B D H <5S+ 0 0 136 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 120.4 32.1 -69.7 -28.8 16.4 23.4 16.2 110 33 B K H <5S+ 0 0 123 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.2 0.932 135.2 19.4 -92.7 -64.8 17.8 20.3 17.8 111 34 B E T <5S- 0 0 82 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.749 95.3-127.5 -81.7 -25.7 20.1 18.4 15.3 112 35 B G < + 0 0 52 -5,-1.1 -4,-0.2 1,-0.3 -3,-0.1 0.862 51.9 153.8 80.9 36.3 20.5 21.4 13.0 113 36 B I - 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