==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYSTEINE PROTEASE 06-OCT-97 1UCH . COMPND 2 MOLECULE: UBIQUITIN C-TERMINAL HYDROLASE UCH-L3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.JOHNSTON,C.N.LARSEN,W.J.COOK,K.D.WILKINSON,C.P.HILL . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 17.0 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 0.5 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 . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 1 0 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 3 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 5 A R 0 0 72 0, 0.0 141,-2.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -39.6 34.5 15.8 55.0 2 6 A W - 0 0 36 139,-0.2 88,-0.1 1,-0.1 3,-0.1 -0.423 360.0 -85.4 -94.4 161.3 36.4 18.8 53.6 3 7 A L - 0 0 2 87,-0.2 89,-0.4 -2,-0.1 90,-0.3 -0.465 57.9-107.7 -55.3 125.2 36.3 20.8 50.4 4 8 A P - 0 0 60 0, 0.0 2,-1.8 0, 0.0 4,-0.2 -0.279 31.3-106.1 -57.6 153.6 38.6 19.0 47.9 5 9 A L S S+ 0 0 44 2,-0.1 2,-0.3 -3,-0.1 140,-0.1 -0.510 85.0 95.3 -90.2 69.0 41.9 20.6 47.2 6 10 A E S S- 0 0 110 -2,-1.8 2,-1.2 2,-0.1 141,-0.0 -0.961 82.4-109.3-152.6 140.3 41.2 22.0 43.7 7 11 A A + 0 0 23 -2,-0.3 194,-0.1 44,-0.1 -2,-0.1 -0.687 56.4 154.5 -75.2 95.9 40.1 25.4 42.6 8 12 A N > - 0 0 46 -2,-1.2 4,-2.3 -4,-0.2 3,-0.3 -0.851 28.9-168.0-134.2 92.0 36.6 24.4 41.5 9 13 A P H > S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 18,-0.3 0.858 86.2 52.2 -48.9 -41.2 34.0 27.2 41.5 10 14 A E H > S+ 0 0 151 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.903 110.6 44.4 -73.6 -42.3 31.0 24.9 41.0 11 15 A V H > S+ 0 0 63 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.930 115.9 49.6 -62.7 -44.1 31.7 22.5 43.9 12 16 A T H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.9 48.8 -60.7 -43.2 32.5 25.4 46.2 13 17 A N H X S+ 0 0 18 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.902 110.2 52.0 -66.4 -36.0 29.3 27.2 45.2 14 18 A Q H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 110.1 48.5 -64.0 -40.9 27.4 24.0 45.9 15 19 A F H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.921 108.0 54.6 -65.2 -42.7 29.0 23.7 49.3 16 20 A L H <>S+ 0 0 5 -4,-2.6 5,-2.3 2,-0.2 4,-0.3 0.903 108.9 49.4 -52.9 -46.5 28.1 27.4 50.0 17 21 A K H ><5S+ 0 0 128 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.957 110.7 48.8 -57.6 -49.3 24.5 26.5 49.2 18 22 A Q H 3<5S+ 0 0 104 -4,-2.2 96,-0.3 1,-0.3 -2,-0.2 0.856 104.9 59.4 -69.0 -22.7 24.5 23.5 51.5 19 23 A L T 3<5S- 0 0 2 -4,-2.6 96,-1.8 -5,-0.1 97,-0.6 0.509 127.3 -97.8 -81.9 -5.9 26.1 25.6 54.3 20 24 A G T < 5S+ 0 0 3 -3,-1.9 90,-3.4 -4,-0.3 2,-0.5 0.642 76.1 138.6 103.3 18.1 23.0 27.9 54.1 21 25 A L B < -A 109 0A 6 -5,-2.3 -1,-0.3 88,-0.2 88,-0.2 -0.835 50.0-131.1 -96.2 129.6 24.1 30.8 51.9 22 26 A H > - 0 0 63 86,-3.0 2,-1.9 -2,-0.5 3,-0.5 -0.451 34.9-108.0 -65.6 148.5 21.8 32.3 49.3 23 27 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.159 81.9 119.0 -86.9 53.9 23.8 32.6 46.0 24 28 A N T 3 S+ 0 0 46 -2,-1.9 183,-3.2 84,-0.1 2,-0.4 0.481 81.6 43.3 -86.4 -14.0 24.2 36.4 45.9 25 29 A W E < S+B 206 0B 28 -3,-0.5 2,-0.3 181,-0.3 181,-0.2 -0.983 76.2 177.3-125.4 133.7 27.9 35.7 46.0 26 30 A Q E -B 205 0B 52 179,-3.1 179,-2.6 -2,-0.4 2,-0.2 -0.999 28.4-117.2-136.8 140.7 29.4 33.0 43.8 27 31 A F E -B 204 0B 3 -2,-0.3 2,-0.3 -18,-0.3 177,-0.2 -0.548 32.0-176.8 -71.2 141.8 33.0 31.8 43.1 28 32 A V E -B 203 0B 39 175,-2.2 175,-2.4 -2,-0.2 2,-0.1 -0.913 31.5 -97.6-129.7 156.9 34.3 32.0 39.6 29 33 A D E -B 202 0B 56 -2,-0.3 2,-0.6 173,-0.2 173,-0.2 -0.493 22.8-141.6 -64.0 140.6 37.7 30.9 38.1 30 34 A V E -B 201 0B 16 171,-2.4 171,-0.5 -2,-0.1 3,-0.1 -0.972 16.5-164.2 -98.5 113.8 40.4 33.5 37.8 31 35 A Y - 0 0 146 -2,-0.6 2,-0.3 6,-0.4 -1,-0.1 0.822 60.9 -26.8 -78.4 -28.0 41.8 32.5 34.4 32 36 A G - 0 0 19 2,-0.2 -1,-0.3 -3,-0.1 168,-0.0 -0.962 53.9-109.5-165.0 178.2 45.0 34.4 34.8 33 37 A M S S+ 0 0 37 -2,-0.3 154,-0.1 -3,-0.1 150,-0.0 0.527 82.6 113.4 -89.8 -14.8 46.6 37.5 36.4 34 38 A D S >> S- 0 0 85 1,-0.1 4,-3.5 4,-0.1 3,-1.1 -0.387 79.9-121.4 -49.2 137.1 46.8 39.1 33.0 35 39 A P H 3> S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.762 112.8 59.9 -49.3 -36.1 44.4 42.2 32.6 36 40 A E H 34 S+ 0 0 149 2,-0.2 4,-0.2 1,-0.1 -2,-0.0 0.883 116.1 31.3 -66.3 -35.9 42.7 40.5 29.7 37 41 A L H X4 S+ 0 0 63 -3,-1.1 3,-0.7 2,-0.1 -6,-0.4 0.818 117.1 57.0 -92.3 -27.0 41.7 37.5 32.0 38 42 A L H >< S+ 0 0 12 -4,-3.5 3,-2.2 1,-0.2 -2,-0.2 0.916 99.0 59.4 -68.3 -42.0 41.4 39.6 35.2 39 43 A S T 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.705 93.3 69.8 -65.7 -13.3 38.8 41.9 33.7 40 44 A M T < S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.581 75.1 103.9 -72.4 -18.3 36.6 38.9 33.0 41 45 A V S < S- 0 0 8 -3,-2.2 -11,-0.1 -4,-0.2 4,-0.0 -0.603 77.8-118.8 -74.3 125.8 35.9 38.4 36.8 42 46 A P - 0 0 59 0, 0.0 164,-0.1 0, 0.0 -14,-0.1 -0.360 46.7-102.6 -57.6 137.4 32.4 39.6 38.0 43 47 A R S S+ 0 0 110 162,-0.2 2,-0.2 2,-0.1 162,-0.1 -0.813 89.1 50.8-116.5 167.3 32.7 42.4 40.6 44 48 A P - 0 0 75 0, 0.0 162,-2.7 0, 0.0 2,-0.4 0.647 68.6-167.3 -58.0 152.2 32.5 43.3 43.4 45 49 A V E +C 205 0B 6 130,-0.5 160,-0.2 160,-0.2 133,-0.2 -0.972 13.1 178.9-106.6 128.3 34.9 40.5 44.5 46 50 A C E + 0 0 5 158,-2.7 106,-0.5 -2,-0.4 2,-0.3 0.446 65.8 16.3-110.6 2.2 35.0 40.1 48.3 47 51 A A E -C 204 0B 0 157,-0.6 157,-3.5 104,-0.1 2,-0.4 -0.937 54.6-155.5-167.2 143.3 37.5 37.2 48.5 48 52 A V E -CD 203 150B 0 102,-2.1 102,-2.6 -2,-0.3 2,-0.5 -0.990 12.2-157.4-118.6 128.7 40.1 35.4 46.5 49 53 A L E -CD 202 149B 0 153,-2.9 153,-2.4 -2,-0.4 2,-0.5 -0.933 9.4-160.2-102.4 128.7 41.1 31.9 47.3 50 54 A L E -CD 201 148B 1 98,-2.3 98,-2.3 -2,-0.5 2,-0.6 -0.974 6.5-161.1-113.2 123.4 44.5 30.7 46.1 51 55 A L E +CD 200 147B 7 149,-2.8 149,-2.3 -2,-0.5 96,-0.2 -0.947 29.8 152.5 -98.3 120.2 45.5 27.1 45.7 52 56 A F E - D 0 146B 2 94,-2.6 94,-3.0 -2,-0.6 2,-0.4 -0.896 43.3 -96.1-144.9 165.8 49.2 26.7 45.6 53 57 A P E - D 0 145B 1 0, 0.0 2,-1.1 0, 0.0 92,-0.2 -0.723 24.2-131.8 -97.3 135.8 51.9 24.1 46.4 54 58 A I + 0 0 38 90,-3.6 2,-0.2 -2,-0.4 3,-0.0 -0.782 41.8 170.3 -81.8 96.0 53.8 23.9 49.7 55 59 A T > - 0 0 28 -2,-1.1 4,-3.3 1,-0.1 5,-0.2 -0.691 51.2-108.4-102.3 166.1 57.4 23.5 48.6 56 60 A E H > S+ 0 0 175 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.937 125.9 52.5 -52.6 -45.5 60.7 23.7 50.4 57 61 A K H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 110.0 47.0 -58.1 -46.7 61.2 27.0 48.6 58 62 A Y H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.962 110.7 54.3 -56.4 -49.5 57.8 28.1 49.9 59 63 A E H X S+ 0 0 49 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.787 104.0 51.7 -63.0 -33.9 58.6 26.9 53.4 60 64 A V H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.964 111.6 48.2 -70.8 -39.7 61.9 28.9 53.7 61 65 A F H X S+ 0 0 65 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.932 109.3 53.7 -61.4 -47.3 60.1 32.1 52.7 62 66 A R H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 110.0 46.5 -53.7 -45.0 57.3 31.4 55.2 63 67 A T H X S+ 0 0 59 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.918 112.6 49.8 -67.5 -38.9 59.7 31.0 58.1 64 68 A E H X S+ 0 0 122 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.946 110.3 51.3 -59.7 -46.9 61.6 34.1 57.2 65 69 A E H X S+ 0 0 22 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.889 110.7 48.6 -58.5 -40.2 58.2 36.0 57.0 66 70 A E H X S+ 0 0 49 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.942 113.1 46.8 -67.2 -42.7 57.3 34.7 60.4 67 71 A E H X S+ 0 0 126 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.937 111.7 51.2 -65.0 -42.9 60.7 35.8 61.9 68 72 A K H X S+ 0 0 115 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.894 111.8 46.4 -62.9 -39.3 60.5 39.2 60.2 69 73 A I H X S+ 0 0 17 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.852 109.2 54.5 -74.3 -31.6 57.0 39.9 61.6 70 74 A K H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.878 116.0 40.1 -69.0 -30.9 58.0 38.7 65.1 71 75 A S H < S+ 0 0 107 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 130.8 24.5 -75.2 -48.1 60.9 41.2 65.0 72 76 A Q H < S- 0 0 130 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.534 96.8-141.9-108.4 -2.9 59.1 44.1 63.3 73 77 A G < - 0 0 37 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.093 9.4-141.7 67.8 171.5 55.4 43.6 64.1 74 78 A Q - 0 0 51 -4,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.961 20.0-102.2-161.2 160.3 52.4 44.2 61.9 75 79 A D + 0 0 129 -2,-0.3 2,-0.4 94,-0.0 -2,-0.0 -0.795 32.0 176.9 -92.6 124.7 48.8 45.5 62.3 76 80 A V - 0 0 55 -2,-0.5 -2,-0.0 93,-0.0 82,-0.0 -0.915 27.7-132.8-121.8 107.1 46.0 42.9 62.5 77 81 A T > - 0 0 33 -2,-0.4 3,-1.5 76,-0.2 77,-0.0 -0.162 14.8-125.2 -53.9 142.6 42.6 44.6 63.1 78 82 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.704 107.6 71.7 -65.1 -16.8 40.4 42.9 65.8 79 83 A S T 3 S+ 0 0 72 2,-0.1 -1,-0.3 75,-0.0 2,-0.2 0.718 74.7 106.7 -63.7 -27.9 37.7 42.6 63.1 80 84 A V < - 0 0 16 -3,-1.5 2,-0.8 1,-0.1 22,-0.1 -0.439 64.2-147.1 -64.2 123.5 39.7 39.9 61.4 81 85 A Y + 0 0 16 -2,-0.2 2,-0.4 17,-0.2 21,-0.1 -0.841 25.2 178.1 -91.1 112.4 38.3 36.5 61.8 82 86 A F - 0 0 7 -2,-0.8 2,-0.4 19,-0.1 48,-0.2 -0.953 11.4-172.8-119.9 141.3 41.2 34.0 61.9 83 87 A M - 0 0 0 -2,-0.4 45,-0.2 47,-0.1 2,-0.1 -0.991 20.2-128.8-131.3 132.7 41.2 30.3 62.4 84 88 A K - 0 0 46 43,-1.8 2,-0.5 -2,-0.4 79,-0.2 -0.436 20.3-125.9 -73.1 153.3 44.1 27.9 62.9 85 89 A Q + 0 0 29 77,-2.5 3,-0.1 79,-0.2 46,-0.0 -0.891 34.6 162.0 -99.4 131.6 44.6 24.8 60.8 86 90 A T S S+ 0 0 83 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.586 72.9 44.6-117.8 -21.0 45.1 21.4 62.5 87 91 A I S > S- 0 0 64 1,-0.1 3,-1.7 44,-0.0 -1,-0.3 -0.991 71.0-150.5-125.7 125.1 44.3 19.1 59.6 88 92 A S G > S+ 0 0 71 -2,-0.4 3,-2.1 1,-0.3 4,-0.2 0.868 95.2 60.0 -69.4 -36.3 45.8 19.9 56.2 89 93 A N G 3 S+ 0 0 98 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.611 96.9 64.8 -64.0 -12.0 43.0 18.4 54.2 90 94 A A G <> S+ 0 0 4 -3,-1.7 4,-2.9 1,-0.2 -1,-0.3 0.474 72.4 99.0 -84.6 -5.4 40.7 20.9 55.9 91 95 A C H <> S+ 0 0 2 -3,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.819 79.3 51.0 -59.1 -33.7 42.5 23.9 54.3 92 96 A G H > S+ 0 0 0 -89,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.962 113.2 45.4 -67.6 -47.0 39.9 24.4 51.5 93 97 A T H > S+ 0 0 1 -90,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.921 113.2 51.3 -59.9 -40.3 37.0 24.4 54.0 94 98 A I H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.911 107.9 52.4 -64.8 -38.0 39.1 26.8 56.2 95 99 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.925 109.5 48.7 -62.8 -39.2 39.6 29.0 53.3 96 100 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.961 111.1 50.3 -65.5 -45.5 35.9 29.1 52.6 97 101 A I H X S+ 0 0 2 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.928 110.9 49.2 -59.4 -43.8 35.2 29.9 56.3 98 102 A H H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.886 111.4 49.3 -60.4 -44.4 37.8 32.7 56.2 99 103 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.927 119.9 36.6 -62.5 -44.5 36.3 34.2 53.1 100 104 A I H >< S+ 0 0 0 -4,-2.6 3,-2.1 2,-0.2 6,-0.2 0.950 114.3 54.2 -77.3 -47.4 32.7 34.1 54.5 101 105 A A H >< S+ 0 0 12 -4,-3.4 3,-0.8 1,-0.3 -3,-0.2 0.857 109.9 48.7 -53.0 -38.0 33.5 35.0 58.1 102 106 A N T 3< S+ 0 0 17 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.358 120.5 36.1 -89.6 8.4 35.3 38.1 57.0 103 107 A N T X S+ 0 0 6 -3,-2.1 3,-3.0 48,-0.1 4,-0.5 0.044 76.0 134.4-138.0 23.0 32.4 39.2 54.7 104 108 A K G X + 0 0 64 -3,-0.8 3,-1.4 1,-0.3 5,-0.1 0.830 69.6 55.2 -51.8 -36.4 29.6 38.0 57.0 105 109 A D G 3 S+ 0 0 164 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.485 103.5 55.1 -79.5 -3.9 27.6 41.2 56.6 106 110 A K G < S+ 0 0 75 -3,-3.0 2,-0.3 -6,-0.2 -1,-0.3 0.427 96.6 88.3 -94.9 -13.0 27.6 40.9 52.7 107 111 A M < - 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