==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-08 2ZFY . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTUB1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AKUTSU,J.R.WALKER,Y.LI,J.WEIGELT,C.H.ARROWSMITH, . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.3 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 0.4 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 0 0 2 0 1 1 0 0 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 45 A N 0 0 140 0, 0.0 41,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 52.2 -11.9 -14.3 28.1 2 46 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 40,-0.1 -0.253 360.0-125.7 -69.7 155.2 -14.7 -16.2 26.2 3 47 A L S S+ 0 0 3 1,-0.3 39,-2.1 38,-0.2 2,-0.4 0.916 103.2 11.5 -61.1 -45.4 -13.9 -19.3 24.2 4 48 A V B S-A 41 0A 1 37,-0.2 -1,-0.3 111,-0.1 37,-0.2 -0.990 87.4-142.1-134.8 124.0 -15.5 -17.6 21.1 5 49 A S - 0 0 10 35,-2.7 3,-0.1 -2,-0.4 2,-0.1 -0.154 23.9 -93.4 -77.2 174.3 -16.4 -13.9 21.2 6 50 A E - 0 0 137 1,-0.1 2,-0.5 33,-0.1 34,-0.4 -0.266 64.5 -72.5 -69.2 170.8 -19.4 -12.0 19.8 7 51 A R - 0 0 139 32,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.638 66.5-172.1 -71.2 120.8 -18.9 -10.4 16.4 8 52 A L E -B 38 0B 50 30,-3.2 30,-2.5 -2,-0.5 2,-0.1 -0.745 28.5 -96.8-116.4 154.5 -16.5 -7.5 16.9 9 53 A E E > -B 37 0B 105 -2,-0.3 3,-1.9 28,-0.2 28,-0.2 -0.466 35.7-120.0 -62.0 141.8 -15.2 -4.6 14.8 10 54 A L G > S+ 0 0 1 26,-0.9 3,-2.2 1,-0.3 4,-0.2 0.791 107.3 76.3 -51.1 -32.4 -11.8 -5.3 13.3 11 55 A S G > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.642 71.7 80.9 -60.7 -15.8 -10.5 -2.2 15.2 12 56 A V G X S+ 0 0 43 -3,-1.9 3,-1.1 1,-0.3 -1,-0.3 0.775 79.3 72.0 -60.1 -23.1 -10.5 -4.3 18.4 13 57 A L G X S+ 0 0 0 -3,-2.2 3,-2.2 1,-0.2 -1,-0.3 0.808 79.3 71.8 -63.3 -31.2 -7.1 -5.7 17.1 14 58 A Y G X S+ 0 0 90 -3,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.831 90.1 62.0 -53.4 -31.5 -5.4 -2.4 17.8 15 59 A K G < S+ 0 0 110 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.654 94.0 62.5 -67.9 -17.9 -5.6 -3.2 21.6 16 60 A E G < S+ 0 0 62 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.3 0.449 99.5 64.9 -93.9 0.2 -3.5 -6.3 21.1 17 61 A Y S < S- 0 0 39 -3,-1.4 5,-0.0 -4,-0.3 0, 0.0 -0.915 86.5-103.9-127.7 150.2 -0.4 -4.3 20.0 18 62 A A > - 0 0 65 -2,-0.3 3,-1.3 1,-0.1 -2,-0.1 -0.234 35.3-113.1 -62.6 157.4 1.9 -1.8 21.5 19 63 A E T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -4,-0.1 6,-0.1 0.863 119.2 50.8 -61.1 -35.5 1.5 1.8 20.4 20 64 A D T 3 S+ 0 0 77 1,-0.1 2,-2.8 2,-0.0 -1,-0.3 0.495 76.3 105.9 -81.9 -5.7 4.9 1.6 18.7 21 65 A D <> + 0 0 51 -3,-1.3 4,-1.8 1,-0.2 3,-0.2 -0.386 43.1 165.7 -79.5 73.6 4.1 -1.6 16.7 22 66 A N H > + 0 0 97 -2,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.823 65.6 53.0 -64.5 -37.4 3.8 0.4 13.6 23 67 A I H > S+ 0 0 67 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 108.2 49.7 -67.5 -43.1 3.9 -2.5 11.2 24 68 A Y H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 109.4 53.9 -61.5 -31.9 1.0 -4.4 12.9 25 69 A Q H X S+ 0 0 55 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.920 107.6 49.9 -67.4 -39.3 -1.0 -1.2 12.8 26 70 A Q H X S+ 0 0 96 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.869 110.7 49.5 -67.8 -38.9 -0.5 -0.9 9.1 27 71 A K H X S+ 0 0 4 -4,-2.2 4,-2.4 170,-0.2 -1,-0.2 0.911 110.6 49.8 -65.7 -42.2 -1.6 -4.6 8.6 28 72 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.926 111.2 50.4 -60.7 -43.6 -4.7 -4.0 10.7 29 73 A K H >< S+ 0 0 67 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.931 111.5 46.9 -61.3 -44.6 -5.5 -0.9 8.6 30 74 A D H >< S+ 0 0 63 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.858 104.6 62.0 -65.7 -35.2 -5.0 -2.8 5.3 31 75 A L H >X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.3 3,-1.7 0.828 92.5 65.1 -60.7 -32.7 -7.2 -5.7 6.7 32 76 A H T << S+ 0 0 85 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.700 93.0 62.9 -61.0 -21.5 -10.1 -3.1 6.9 33 77 A K T <4 S+ 0 0 166 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.693 117.5 26.1 -74.0 -17.2 -9.9 -2.9 3.1 34 78 A K T <4 S+ 0 0 80 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.587 121.2 41.8-121.2 -25.0 -10.9 -6.6 2.8 35 79 A Y < - 0 0 4 -4,-2.1 192,-0.3 192,-0.2 -1,-0.2 -0.918 47.0-165.4-134.0 157.6 -12.8 -7.6 6.0 36 80 A S + 0 0 55 190,-2.9 -26,-0.9 -2,-0.3 2,-0.3 0.750 69.6 16.2-112.0 -37.8 -15.6 -6.1 8.2 37 81 A Y E -BC 9 226B 77 189,-1.4 189,-2.3 -28,-0.2 2,-0.3 -0.879 54.3-155.0-138.5 168.2 -15.7 -8.0 11.5 38 82 A I E -BC 8 225B 0 -30,-2.5 -30,-3.2 -2,-0.3 2,-0.5 -0.978 6.7-154.5-142.8 146.8 -13.7 -10.5 13.6 39 83 A R E - C 0 224B 12 185,-2.4 185,-3.0 -2,-0.3 2,-0.2 -0.996 23.7-144.3-123.1 121.4 -14.7 -13.0 16.2 40 84 A K - 0 0 47 -2,-0.5 -35,-2.7 -34,-0.4 2,-0.3 -0.598 6.1-150.0 -83.8 145.9 -11.8 -13.7 18.7 41 85 A T B -A 4 0A 3 -2,-0.2 -37,-0.2 -37,-0.2 -38,-0.2 -0.870 36.4 -90.8-109.2 151.9 -11.1 -17.1 20.1 42 86 A R - 0 0 61 -39,-2.1 2,-2.1 -2,-0.3 4,-0.3 -0.370 40.0-122.5 -55.8 132.6 -9.5 -17.6 23.6 43 87 A P + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 178,-0.1 -0.456 69.1 127.7 -81.3 77.0 -5.7 -17.7 23.0 44 88 A D S S- 0 0 37 -2,-2.1 177,-0.1 -41,-0.1 -2,-0.1 0.268 86.3 -92.8-116.8 9.6 -5.3 -21.2 24.6 45 89 A G S S+ 0 0 12 175,-0.3 176,-0.1 -3,-0.2 3,-0.1 0.433 116.5 80.0 89.6 -3.5 -3.3 -23.2 22.0 46 90 A N > + 0 0 4 -4,-0.3 4,-2.6 122,-0.2 5,-0.2 0.076 55.5 116.9-111.7 12.7 -6.6 -24.6 20.5 47 91 A C H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.879 70.3 49.1 -62.6 -47.4 -7.4 -21.5 18.4 48 92 A F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.954 115.7 43.9 -56.4 -52.7 -7.3 -23.0 14.9 49 93 A Y H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.935 118.1 44.3 -57.8 -47.2 -9.5 -26.0 15.7 50 94 A R H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.911 116.4 45.3 -64.9 -41.6 -12.0 -23.9 17.7 51 95 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 5,-0.3 0.922 115.7 46.9 -68.6 -46.5 -12.1 -21.0 15.1 52 96 A F H X S+ 0 0 2 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.941 112.1 51.3 -59.0 -47.0 -12.4 -23.5 12.2 53 97 A G H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.932 115.5 39.8 -61.2 -49.1 -15.1 -25.5 14.0 54 98 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.954 117.3 48.2 -64.8 -49.8 -17.3 -22.4 14.8 55 99 A S H X S+ 0 0 6 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.893 114.5 45.7 -60.0 -42.2 -16.8 -20.7 11.4 56 100 A H H X S+ 0 0 5 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.2 0.950 114.0 46.4 -70.0 -47.8 -17.5 -23.8 9.3 57 101 A L H X S+ 0 0 3 -4,-2.1 4,-0.8 -5,-0.3 3,-0.2 0.916 112.3 52.4 -60.9 -40.3 -20.6 -24.9 11.3 58 102 A E H >< S+ 0 0 27 -4,-2.7 3,-1.0 -5,-0.2 4,-0.3 0.926 108.1 51.5 -59.5 -44.1 -21.9 -21.2 11.1 59 103 A A H >< S+ 0 0 27 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.797 100.6 62.7 -62.3 -31.6 -21.4 -21.2 7.3 60 104 A L H >< S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.3 7,-0.3 0.690 83.7 76.0 -72.3 -18.0 -23.4 -24.5 6.9 61 105 A L T << S+ 0 0 37 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.767 102.5 42.4 -57.0 -23.5 -26.5 -22.7 8.3 62 106 A D T < S+ 0 0 147 -3,-1.4 -1,-0.2 -4,-0.3 2,-0.2 0.321 110.8 56.1-108.3 5.1 -26.6 -21.2 4.8 63 107 A D <> + 0 0 79 -3,-1.3 4,-2.8 1,-0.1 -1,-0.2 -0.677 53.1 178.9-144.0 84.7 -25.8 -24.2 2.6 64 108 A S H > S+ 0 0 90 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.856 86.2 51.0 -52.4 -43.9 -28.1 -27.2 3.1 65 109 A K H > S+ 0 0 175 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 112.8 44.1 -59.6 -51.2 -26.2 -29.3 0.5 66 110 A E H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.875 110.7 57.1 -65.1 -34.0 -22.8 -28.6 2.0 67 111 A L H X S+ 0 0 10 -4,-2.8 4,-2.6 -7,-0.3 -1,-0.2 0.945 108.1 46.1 -60.3 -47.6 -24.3 -29.3 5.5 68 112 A Q H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.883 113.2 49.8 -64.1 -38.1 -25.4 -32.8 4.3 69 113 A R H X S+ 0 0 90 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.939 112.5 47.1 -63.2 -46.4 -22.0 -33.5 2.7 70 114 A F H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.895 111.2 51.2 -62.4 -43.5 -20.2 -32.4 5.9 71 115 A K H X S+ 0 0 68 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.924 110.9 49.0 -60.0 -46.3 -22.5 -34.5 8.1 72 116 A A H X S+ 0 0 61 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.4 45.3 -60.3 -47.5 -21.9 -37.6 5.9 73 117 A V H X S+ 0 0 42 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.915 116.2 47.7 -62.2 -43.4 -18.1 -37.2 6.0 74 118 A S H X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.874 109.8 51.0 -67.5 -42.9 -18.3 -36.6 9.7 75 119 A A H >X S+ 0 0 45 -4,-3.0 3,-0.9 1,-0.2 4,-0.5 0.962 114.6 44.4 -56.2 -52.4 -20.5 -39.6 10.5 76 120 A K H 3X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.752 96.3 78.2 -63.3 -32.2 -18.2 -41.9 8.5 77 121 A S H 3X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.806 87.6 57.4 -52.6 -36.0 -15.0 -40.4 10.1 78 122 A K H S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 4,-0.4 0.899 114.6 52.5 -64.7 -42.3 -10.4 -43.6 12.7 82 126 A V H ><5S+ 0 0 41 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.934 106.5 53.4 -58.5 -43.8 -11.3 -46.8 14.5 83 127 A S H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.8 51.7 -62.8 -25.4 -10.4 -48.9 11.4 84 128 A Q T 3<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.442 132.2 -86.7 -93.1 -4.6 -7.0 -47.1 11.5 85 129 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.6 -4,-0.4 -3,-0.2 0.479 80.5 135.6 115.1 2.6 -6.3 -47.9 15.2 86 130 A F < - 0 0 24 -5,-2.5 -1,-0.3 -8,-0.1 2,-0.2 -0.732 64.5-110.5 -80.6 121.7 -7.9 -45.1 17.2 87 131 A T > - 0 0 89 -2,-0.6 4,-1.9 1,-0.1 3,-0.4 -0.362 21.0-148.5 -57.7 122.6 -9.7 -46.8 20.2 88 132 A E H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.884 95.4 51.8 -58.2 -49.2 -13.5 -46.5 19.7 89 133 A F H 4 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.829 112.6 49.5 -57.2 -31.7 -14.5 -46.4 23.5 90 134 A T H 4 S+ 0 0 87 -3,-0.4 4,-0.3 1,-0.1 -1,-0.2 0.891 120.6 31.6 -76.9 -39.5 -11.9 -43.6 23.8 91 135 A I H X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.660 94.1 86.7-100.6 -17.3 -13.1 -41.4 20.9 92 136 A E H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.847 89.1 52.5 -49.4 -46.4 -16.9 -42.2 20.8 93 137 A D H > S+ 0 0 90 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.929 111.1 46.3 -62.4 -43.8 -17.8 -39.4 23.3 94 138 A F H > S+ 0 0 41 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.920 113.9 48.8 -63.6 -42.7 -15.9 -36.8 21.3 95 139 A H H X S+ 0 0 10 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.896 106.4 56.6 -64.7 -39.3 -17.5 -37.9 18.1 96 140 A N H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.908 107.9 48.1 -60.4 -41.4 -20.9 -37.8 19.6 97 141 A T H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.922 110.5 51.4 -62.7 -45.7 -20.4 -34.1 20.6 98 142 A F H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.952 111.7 46.6 -56.3 -49.6 -19.2 -33.3 17.1 99 143 A M H X S+ 0 0 33 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.884 109.6 55.1 -63.3 -35.3 -22.3 -35.0 15.5 100 144 A D H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.854 107.0 50.3 -63.8 -38.2 -24.6 -33.2 18.1 101 145 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 110.0 49.5 -65.6 -42.5 -23.1 -29.8 16.9 102 146 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 109.2 53.0 -58.8 -44.8 -23.8 -30.8 13.3 103 147 A E H X S+ 0 0 113 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 104.3 56.3 -57.6 -42.7 -27.4 -31.7 14.4 104 148 A Q H <>S+ 0 0 41 -4,-2.1 5,-1.6 1,-0.2 -1,-0.2 0.905 109.6 45.4 -54.3 -44.1 -27.7 -28.3 15.9 105 149 A V H ><5S+ 0 0 4 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.862 110.1 54.2 -68.3 -36.4 -26.8 -26.7 12.5 106 150 A E H 3<5S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 102.9 56.8 -64.3 -36.0 -29.2 -29.1 10.7 107 151 A K T 3<5S- 0 0 92 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.377 120.1-113.3 -76.5 6.0 -32.0 -28.0 13.0 108 152 A Q T < 5 - 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