==== 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 2LVO . 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. . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 40 0, 0.0 16,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.6 -16.9 -11.6 15.0 2 2 A Q E -A 16 0A 82 14,-0.2 62,-3.0 12,-0.0 63,-0.3 -0.775 360.0-179.0-101.1 143.0 -14.3 -9.0 16.2 3 3 A I E -A 15 0A 0 12,-2.3 12,-1.2 -2,-0.3 2,-0.5 -0.864 25.0-119.8-132.7 167.6 -10.9 -8.5 14.8 4 4 A F E -Ab 14 66A 76 61,-2.7 63,-3.2 -2,-0.3 2,-0.6 -0.947 18.5-157.2-116.4 120.5 -7.9 -6.3 15.5 5 5 A V E -Ab 13 67A 1 8,-3.4 8,-2.5 -2,-0.5 2,-0.4 -0.853 9.4-155.8 -99.0 120.9 -6.5 -3.9 12.8 6 6 A K E - b 0 68A 37 61,-3.6 63,-3.3 -2,-0.6 2,-0.3 -0.797 9.6-165.1 -97.8 135.6 -2.9 -2.9 13.2 7 7 A T E > - b 0 69A 9 4,-0.4 3,-1.1 -2,-0.4 4,-0.2 -0.810 32.5-119.2-118.4 160.9 -1.7 0.4 11.8 8 8 A L T 3 S+ 0 0 7 61,-0.6 103,-0.1 -2,-0.3 80,-0.1 0.643 113.4 61.2 -70.7 -14.8 1.8 1.8 11.1 9 9 A T T 3 S- 0 0 113 2,-0.1 -1,-0.3 79,-0.1 79,-0.0 0.627 121.3-104.6 -86.4 -14.1 1.0 4.7 13.4 10 10 A G S < S+ 0 0 46 -3,-1.1 2,-0.5 1,-0.2 -2,-0.1 0.880 73.7 137.5 90.1 46.3 0.5 2.3 16.4 11 11 A K - 0 0 96 -4,-0.2 2,-0.9 2,-0.0 -4,-0.4 -0.968 42.0-152.3-129.0 114.2 -3.3 2.3 16.6 12 12 A T - 0 0 92 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.764 16.0-164.1 -90.1 105.0 -5.2 -0.9 17.2 13 13 A I E -A 5 0A 13 -8,-2.5 -8,-3.4 -2,-0.9 2,-0.7 -0.749 7.4-149.1 -91.5 131.6 -8.6 -0.5 15.6 14 14 A T E +A 4 0A 74 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.892 25.2 169.9-104.0 114.3 -11.3 -3.0 16.7 15 15 A L E -A 3 0A 16 -12,-1.2 -12,-2.3 -2,-0.7 2,-0.5 -0.871 31.0-123.8-123.0 156.9 -13.9 -3.7 13.9 16 16 A E E +A 2 0A 122 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.881 42.4 147.6-104.5 125.1 -16.6 -6.3 13.5 17 17 A V - 0 0 3 -16,-2.8 3,-0.0 -2,-0.5 -2,-0.0 -0.816 35.5-123.9-140.7 179.6 -16.6 -8.5 10.5 18 18 A E > - 0 0 111 -2,-0.3 3,-2.7 1,-0.1 38,-0.3 -0.947 27.3-112.5-132.2 152.8 -17.6 -12.0 9.5 19 19 A P T 3 S+ 0 0 47 0, 0.0 38,-1.4 0, 0.0 37,-0.3 0.807 119.7 53.2 -51.8 -31.9 -15.7 -15.0 7.9 20 20 A S T 3 S+ 0 0 99 36,-0.2 2,-0.2 35,-0.1 0, 0.0 0.329 86.4 115.7 -87.5 7.2 -17.7 -14.6 4.8 21 21 A D < - 0 0 19 -3,-2.7 35,-2.1 1,-0.1 2,-0.3 -0.510 66.9-121.2 -78.9 146.9 -16.9 -10.9 4.5 22 22 A T B > -E 55 0B 51 33,-0.2 4,-2.0 -2,-0.2 3,-0.4 -0.653 12.8-126.1 -89.7 144.6 -14.8 -9.7 1.6 23 23 A I H > S+ 0 0 0 31,-3.3 4,-2.3 28,-0.3 5,-0.2 0.875 112.7 56.8 -53.5 -41.2 -11.4 -7.9 2.0 24 24 A E H > S+ 0 0 123 28,-1.6 4,-1.6 30,-0.3 -1,-0.3 0.899 106.7 48.5 -58.0 -42.2 -12.8 -5.0 -0.1 25 25 A N H > S+ 0 0 66 -3,-0.4 4,-1.9 27,-0.2 -1,-0.2 0.877 108.3 54.4 -66.9 -38.4 -15.7 -4.6 2.3 26 26 A V H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.925 108.1 48.9 -61.3 -43.7 -13.3 -4.7 5.3 27 27 A K H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.850 108.0 55.0 -64.6 -34.6 -11.3 -1.9 3.8 28 28 A A H X S+ 0 0 38 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.876 106.0 51.5 -65.6 -37.2 -14.5 0.1 3.2 29 29 A K H X S+ 0 0 63 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.858 110.4 49.1 -66.9 -35.6 -15.3 -0.2 6.9 30 30 A I H >X>S+ 0 0 2 -4,-1.7 4,-3.4 1,-0.2 5,-0.7 0.870 104.6 58.3 -71.2 -37.5 -11.8 1.1 7.7 31 31 A Q H 3X5S+ 0 0 82 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.827 103.1 54.6 -60.9 -31.5 -12.3 4.0 5.3 32 32 A D H 3<5S+ 0 0 136 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.798 117.1 36.0 -72.6 -28.4 -15.3 5.0 7.3 33 33 A K H <<5S+ 0 0 126 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.911 132.2 23.4 -90.8 -51.8 -13.3 5.1 10.5 34 34 A E H <5S- 0 0 60 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.1 0.824 92.6-131.4 -87.1 -34.7 -9.9 6.4 9.4 35 35 A G << + 0 0 52 -5,-0.7 -4,-0.2 -4,-0.7 -3,-0.1 0.272 61.4 133.4 99.9 -10.3 -11.0 8.3 6.2 36 36 A I - 0 0 43 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.622 61.8-113.9 -78.5 125.0 -8.3 6.7 4.1 37 37 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.253 18.7-121.5 -57.5 143.4 -9.6 5.4 0.7 38 38 A P G > S+ 0 0 31 0, 0.0 3,-0.8 0, 0.0 -10,-0.1 0.682 109.4 71.4 -59.9 -18.5 -9.4 1.6 0.2 39 39 A D G 3 S+ 0 0 139 1,-0.2 -3,-0.0 3,-0.1 -12,-0.0 0.803 103.2 39.6 -67.8 -30.1 -7.2 2.3 -2.8 40 40 A Q G < S+ 0 0 94 -3,-1.8 32,-1.6 31,-0.0 2,-0.7 0.266 96.2 103.4-102.0 9.4 -4.4 3.3 -0.6 41 41 A Q E < -C 71 0A 5 -3,-0.8 2,-0.8 -4,-0.2 30,-0.2 -0.842 49.7-172.2 -99.5 112.4 -5.1 0.6 1.9 42 42 A R E -C 70 0A 17 28,-3.2 28,-3.4 -2,-0.7 2,-0.5 -0.871 11.2-157.4-105.7 100.7 -2.8 -2.4 1.7 43 43 A L E -C 69 0A 2 -2,-0.8 7,-3.0 7,-0.4 2,-0.4 -0.670 11.7-174.1 -83.0 125.7 -4.1 -5.2 3.9 44 44 A I E -CD 68 49A 0 24,-3.7 24,-2.9 -2,-0.5 2,-0.4 -0.951 8.9-169.4-121.7 139.2 -1.5 -7.7 5.1 45 45 A F E > S- D 0 48A 34 3,-3.4 3,-2.1 -2,-0.4 22,-0.1 -0.970 76.0 -19.8-133.1 115.7 -2.0 -10.9 7.1 46 46 A A T 3 S- 0 0 72 -2,-0.4 3,-0.1 20,-0.4 47,-0.1 0.678 129.8 -51.4 63.1 18.8 0.8 -12.8 8.6 47 47 A G T 3 S+ 0 0 6 1,-0.4 2,-0.3 45,-0.2 -1,-0.3 0.318 118.3 109.8 101.4 -7.1 3.1 -11.0 6.1 48 48 A K E < -D 45 0A 132 -3,-2.1 -3,-3.4 1,-0.0 -1,-0.4 -0.764 70.0-114.1-103.4 149.6 1.0 -11.8 3.0 49 49 A Q E -D 44 0A 87 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.560 22.2-136.0 -82.5 143.4 -1.0 -9.4 1.0 50 50 A L - 0 0 9 -7,-3.0 -7,-0.4 -2,-0.2 2,-0.2 -0.887 16.6-137.9-102.5 121.9 -4.8 -9.6 0.9 51 51 A E > - 0 0 101 -2,-0.6 3,-0.7 1,-0.1 -28,-0.3 -0.494 16.3-122.7 -77.9 147.5 -6.4 -9.2 -2.5 52 52 A D T 3 S+ 0 0 75 1,-0.3 2,-1.7 -2,-0.2 -28,-1.6 0.927 107.7 55.7 -53.3 -52.5 -9.6 -7.1 -2.7 53 53 A G T 3 S+ 0 0 65 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 -0.263 92.1 96.0 -82.2 51.9 -11.7 -9.9 -4.3 54 54 A R < - 0 0 99 -2,-1.7 -31,-3.3 -3,-0.7 -30,-0.3 -0.962 64.5-131.8-136.8 153.9 -11.0 -12.4 -1.4 55 55 A T B >> -E 22 0B 43 -2,-0.3 3,-1.1 -33,-0.3 4,-0.9 -0.627 27.8-111.3-103.1 164.9 -13.0 -13.4 1.7 56 56 A L T 34>S+ 0 0 0 -35,-2.1 5,-3.3 -38,-0.3 4,-0.2 0.791 119.6 58.4 -63.5 -26.1 -11.8 -13.7 5.2 57 57 A S T 345S+ 0 0 64 -38,-1.4 -1,-0.3 -36,-0.2 -37,-0.1 0.721 93.6 68.5 -75.8 -20.7 -12.3 -17.5 4.9 58 58 A D T <45S+ 0 0 91 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.947 110.8 30.4 -63.0 -49.6 -9.9 -17.6 2.0 59 59 A Y T <5S- 0 0 51 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.388 117.4-114.2 -89.9 2.9 -6.8 -16.8 4.1 60 60 A N T 5 - 0 0 106 -4,-0.2 2,-0.8 1,-0.2 -3,-0.2 0.958 46.7-179.6 62.2 54.5 -8.5 -18.6 7.0 61 61 A I < - 0 0 5 -5,-3.3 -1,-0.2 -42,-0.2 3,-0.1 -0.785 5.5-171.5 -90.0 108.2 -8.9 -15.5 9.2 62 62 A Q > - 0 0 116 -2,-0.8 3,-0.9 1,-0.2 2,-0.1 -0.115 34.7 -65.2 -86.8-172.3 -10.6 -16.5 12.4 63 63 A K T 3 S+ 0 0 128 1,-0.2 -60,-0.2 -60,-0.1 -1,-0.2 -0.461 117.4 21.6 -78.2 149.9 -11.9 -14.3 15.2 64 64 A E T 3 S+ 0 0 113 -62,-3.0 -1,-0.2 1,-0.2 -61,-0.2 0.638 90.4 148.5 69.0 17.0 -9.6 -12.1 17.3 65 65 A S < - 0 0 20 -3,-0.9 -61,-2.7 -63,-0.3 2,-0.5 -0.452 47.7-121.0 -80.7 154.9 -7.0 -12.3 14.5 66 66 A T E -b 4 0A 62 -63,-0.2 2,-0.5 -2,-0.1 -20,-0.4 -0.864 23.6-166.0-102.3 124.8 -4.7 -9.4 13.8 67 67 A L E -b 5 0A 0 -63,-3.2 -61,-3.6 -2,-0.5 2,-0.5 -0.931 13.4-139.9-111.1 130.7 -4.7 -7.7 10.4 68 68 A H E -bC 6 44A 16 -24,-2.9 -24,-3.7 -2,-0.5 2,-0.7 -0.783 10.6-158.6 -93.2 124.2 -1.9 -5.4 9.3 69 69 A L E -bC 7 43A 3 -63,-3.3 -61,-0.6 -2,-0.5 2,-0.4 -0.878 9.3-169.6-106.6 105.7 -3.0 -2.2 7.4 70 70 A V E - C 0 42A 0 -28,-3.4 -28,-3.2 -2,-0.7 2,-0.3 -0.784 14.9-136.4 -95.4 134.9 -0.2 -0.8 5.4 71 71 A L E - C 0 41A 28 -2,-0.4 2,-0.5 -30,-0.2 45,-0.3 -0.665 12.0-139.2 -91.0 146.2 -0.6 2.7 3.8 72 72 A R + 0 0 74 -32,-1.6 2,-0.4 -2,-0.3 41,-0.2 -0.913 25.4 168.1-109.9 128.9 0.5 3.4 0.3 73 73 A L - 0 0 69 -2,-0.5 44,-0.1 39,-0.3 43,-0.1 -0.943 23.0-168.1-142.8 116.6 2.2 6.6 -0.7 74 74 A R + 0 0 152 -2,-0.4 -1,-0.0 42,-0.1 -2,-0.0 0.228 69.5 89.7 -86.5 14.9 3.9 7.3 -4.0 75 75 A G 0 0 51 1,-0.1 -2,-0.1 33,-0.0 33,-0.0 0.279 360.0 360.0 -86.8-143.9 5.4 10.4 -2.6 76 76 A G 0 0 117 32,-0.1 -1,-0.1 33,-0.0 33,-0.0 0.836 360.0 360.0 92.9 360.0 8.7 10.8 -0.7 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 78 453 C S 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 19.3 10.3 18.6 79 454 C N > + 0 0 87 3,-0.1 4,-3.1 1,-0.1 5,-0.3 0.646 360.0 135.6 65.4 16.7 17.2 8.0 16.3 80 455 C S H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.960 77.3 29.4 -59.0 -55.4 14.7 7.8 19.2 81 456 C Q H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.868 120.9 55.4 -74.3 -36.5 11.6 8.3 17.0 82 457 C L H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.942 110.4 43.4 -61.8 -50.1 13.2 6.7 14.0 83 458 C N H X S+ 0 0 62 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.888 114.0 51.8 -64.1 -39.4 14.1 3.5 15.7 84 459 C A H X S+ 0 0 56 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.906 111.0 47.5 -63.5 -42.2 10.6 3.4 17.4 85 460 C M H X S+ 0 0 60 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.897 110.7 51.3 -66.4 -41.2 8.9 3.8 14.0 86 461 C A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.883 107.7 53.6 -62.8 -38.0 11.1 1.1 12.4 87 462 C H H X S+ 0 0 112 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.840 102.6 58.3 -65.2 -33.6 10.1 -1.2 15.3 88 463 C Q H < S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.873 105.3 49.5 -64.3 -37.0 6.5 -0.5 14.5 89 464 C I H >X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 3,-2.0 0.870 104.5 57.9 -69.5 -36.4 7.0 -1.8 11.0 90 465 C Q H 3< S+ 0 0 51 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 102.1 56.5 -63.3 -25.5 8.7 -4.9 12.4 91 466 C E T 3< S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.424 113.8 39.9 -84.8 -0.9 5.5 -5.5 14.3 92 467 C M T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 1,-0.2 -45,-0.2 0.690 121.2 38.5-112.9 -40.8 3.6 -5.4 10.9 93 468 C F >< + 0 0 10 -4,-3.0 3,-1.5 3,-0.1 2,-0.8 -0.784 61.7 178.9-117.5 87.3 6.0 -7.3 8.7 94 469 C P T 3 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.044 77.7 59.4 -78.9 36.0 7.5 -10.2 10.7 95 470 C Q T 3 S+ 0 0 91 -2,-0.8 -5,-0.1 2,-0.0 -48,-0.0 0.352 82.2 89.6-140.3 -3.5 9.5 -11.3 7.6 96 471 C V S < S- 0 0 5 -3,-1.5 2,-0.1 -6,-0.1 -3,-0.1 -0.842 81.7-109.9-104.7 133.3 11.7 -8.3 6.8 97 472 C P >> - 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.424 20.6-132.8 -60.2 132.2 15.1 -7.8 8.3 98 473 C Y H 3> S+ 0 0 79 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.851 106.6 57.0 -54.4 -39.2 15.3 -5.0 10.8 99 474 C H H 34 S+ 0 0 142 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.765 105.4 51.4 -66.7 -24.0 18.4 -3.6 9.2 100 475 C L H <> S+ 0 0 38 -3,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.756 106.8 54.0 -83.1 -25.1 16.6 -3.3 5.9 101 476 C V H X S+ 0 0 0 -4,-1.2 4,-1.4 -3,-0.4 3,-0.4 0.926 105.7 51.2 -72.2 -45.4 13.7 -1.4 7.5 102 477 C L H X S+ 0 0 36 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.695 97.7 74.3 -64.9 -18.8 16.0 1.2 9.0 103 478 C Q H >4 S+ 0 0 95 -4,-0.4 3,-0.8 1,-0.2 4,-0.3 0.973 107.1 27.6 -59.5 -58.2 17.5 1.6 5.5 104 479 C D H >X>S+ 0 0 18 -4,-0.9 4,-1.6 -3,-0.4 5,-1.4 0.716 107.8 75.6 -79.2 -19.4 14.6 3.5 4.0 105 480 C L H 3<5S+ 0 0 1 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.726 98.8 47.3 -62.6 -19.9 13.7 4.9 7.4 106 481 C Q T <<5S+ 0 0 113 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.639 118.0 42.6 -92.8 -18.2 16.6 7.2 6.9 107 482 C L T <45S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.927 133.0 11.7 -90.3 -74.9 15.5 8.1 3.3 108 483 C T T <5S- 0 0 36 -4,-1.6 -3,-0.2 2,-0.1 3,-0.1 0.858 80.8-156.4 -74.1 -36.3 11.8 8.7 3.3 109 484 C R < + 0 0 167 -5,-1.4 2,-0.4 1,-0.2 -4,-0.2 0.739 58.6 112.0 63.3 24.9 11.6 8.7 7.1 110 485 C S > - 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