==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-12 2LVA . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 28; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,S.DHE-PAGANON,G.T.MONTELI . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 59.5 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 . 0 0.0 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 . 0 0.0 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 . 21 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A Q >> 0 0 152 0, 0.0 4,-2.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 6.5 2.6 -0.9 -1.1 2 23 A M H 3> + 0 0 149 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.795 360.0 51.4 -54.3 -46.1 0.3 -3.5 -2.7 3 24 A L H 3> S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.864 113.6 45.3 -63.4 -37.3 -2.3 -1.2 -4.3 4 25 A L H <> S+ 0 0 10 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.921 116.7 45.8 -68.2 -44.5 0.5 0.9 -6.1 5 26 A N H X S+ 0 0 88 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.905 114.5 47.2 -65.8 -46.9 2.3 -2.3 -7.2 6 27 A Q H X S+ 0 0 102 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.948 115.0 44.3 -59.6 -56.4 -0.8 -4.1 -8.4 7 28 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 5,-0.4 0.924 113.8 51.1 -57.0 -48.3 -2.2 -1.1 -10.4 8 29 A R H X S+ 0 0 110 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.863 111.7 48.4 -55.1 -41.9 1.3 -0.4 -11.9 9 30 A E H < S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.6 39.1 -66.6 -44.0 1.6 -4.0 -13.0 10 31 A I H < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.352 127.3 32.9 -97.7 2.3 -1.9 -4.2 -14.6 11 32 A T H < S- 0 0 36 -4,-1.1 -3,-0.2 -3,-0.3 -2,-0.2 0.631 93.6-132.6-114.1 -49.6 -1.8 -0.6 -16.2 12 33 A G < + 0 0 45 -4,-1.7 2,-0.4 -5,-0.4 -4,-0.1 0.187 56.1 140.4 111.7 -10.6 1.9 -0.1 -17.1 13 34 A I - 0 0 28 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.517 32.1-171.4 -71.3 119.9 2.1 3.4 -15.6 14 35 A Q + 0 0 118 -2,-0.4 -1,-0.1 -3,-0.1 -6,-0.1 0.646 55.8 103.0 -86.4 -20.6 5.5 3.8 -13.7 15 36 A D > - 0 0 84 1,-0.1 4,-1.1 -7,-0.1 3,-0.2 -0.569 60.9-155.5 -70.8 114.5 4.6 7.2 -12.2 16 37 A P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.801 91.7 54.4 -64.1 -30.5 3.7 6.5 -8.4 17 38 A S H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 103.7 54.5 -68.7 -43.1 1.5 9.6 -8.1 18 39 A F H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.800 107.4 52.5 -60.3 -32.1 -0.7 8.6 -11.1 19 40 A L H X S+ 0 0 4 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.923 110.6 45.5 -70.4 -48.7 -1.3 5.3 -9.4 20 41 A H H X S+ 0 0 89 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.919 112.0 52.9 -55.4 -47.0 -2.5 7.1 -6.1 21 42 A E H X S+ 0 0 98 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.738 107.3 51.1 -68.3 -28.5 -4.6 9.5 -8.2 22 43 A A H X S+ 0 0 4 -4,-1.2 4,-2.0 2,-0.2 6,-0.2 0.905 111.4 47.0 -69.0 -46.7 -6.4 6.6 -10.0 23 44 A L H <>S+ 0 0 16 -4,-1.9 5,-1.6 1,-0.2 -2,-0.2 0.802 114.9 48.9 -61.7 -31.5 -7.1 4.9 -6.6 24 45 A K H ><5S+ 0 0 158 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.850 110.6 49.3 -74.5 -38.4 -8.3 8.5 -5.5 25 46 A A H 3<5S+ 0 0 70 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.815 112.9 46.6 -71.2 -33.1 -10.5 8.9 -8.7 26 47 A S T ><5S- 0 0 17 -4,-2.0 3,-1.5 -5,-0.1 -1,-0.2 0.324 111.5-121.8 -91.0 2.2 -12.1 5.4 -8.1 27 48 A N T < 5S- 0 0 160 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.621 80.7 -40.5 63.2 16.8 -12.7 6.2 -4.4 28 49 A G T 3 - 0 0 85 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 -0.551 41.2-165.8 -74.9 106.9 -11.7 0.5 -6.2 30 51 A I H > S+ 0 0 47 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.780 85.7 57.2 -68.9 -27.9 -8.4 -0.6 -7.9 31 52 A T H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 109.8 44.3 -66.7 -46.3 -10.3 -2.3 -10.9 32 53 A Q H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.861 108.4 59.8 -62.5 -37.3 -12.1 1.1 -11.7 33 54 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.876 105.9 47.1 -58.9 -41.7 -8.7 2.8 -11.2 34 55 A V H X S+ 0 0 27 -4,-1.7 4,-2.6 2,-0.2 3,-0.2 0.949 110.7 51.9 -60.8 -51.2 -7.3 0.5 -14.1 35 56 A S H < S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.8 48.5 -55.0 -39.3 -10.4 1.4 -16.3 36 57 A L H >< S+ 0 0 82 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.836 113.6 45.4 -73.4 -37.1 -9.8 5.2 -15.7 37 58 A L H >< S+ 0 0 20 -4,-1.6 3,-0.9 -3,-0.2 -2,-0.2 0.829 109.3 55.8 -74.1 -33.4 -6.0 5.0 -16.5 38 59 A T T >X S+ 0 0 36 -4,-2.6 3,-2.2 1,-0.2 4,-0.5 0.322 74.3 103.1 -83.8 8.1 -6.7 2.8 -19.6 39 60 A D H <> + 0 0 71 -3,-0.6 4,-2.3 1,-0.3 3,-0.3 0.747 64.0 78.1 -58.4 -23.5 -9.1 5.6 -20.9 40 61 A E H <4 S+ 0 0 161 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.683 111.9 21.8 -55.8 -21.7 -6.1 6.3 -23.2 41 62 A R H <4 S+ 0 0 161 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.266 123.5 56.9-128.3 2.4 -7.4 3.3 -25.2 42 63 A V H < S+ 0 0 74 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.2 0.558 83.6 84.0-105.9 -15.4 -11.1 3.3 -24.0 43 64 A K S < S+ 0 0 100 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.739 70.4 150.7 -58.5 -28.9 -11.8 6.9 -25.1 44 65 A E + 0 0 145 -5,-0.1 2,-0.1 1,-0.0 -3,-0.0 -0.266 51.5 55.3 -59.2 132.2 -12.6 5.7 -28.7 45 66 A P S S- 0 0 130 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.315 97.3-159.3 -70.4 131.6 -14.5 7.1 -30.6 46 67 A S - 0 0 73 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.123 21.6 -72.4 -73.1-172.7 -12.2 10.1 -29.8 47 68 A Q S S- 0 0 162 1,-0.2 2,-1.0 -3,-0.0 -1,-0.1 0.013 79.7 -45.3 -73.2-175.4 -12.9 13.9 -30.2 48 69 A D + 0 0 160 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.416 59.2 166.8 -62.7 92.8 -13.1 15.9 -33.5 49 70 A T - 0 0 113 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 -0.843 34.7-141.9-102.2 82.7 -10.1 14.6 -35.6 50 71 A V - 0 0 112 -2,-0.7 2,-2.1 1,-0.1 -2,-0.0 -0.332 0.3-142.2 -60.2 111.8 -11.3 16.2 -38.8 51 72 A A + 0 0 106 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.497 59.4 121.8 -75.6 71.7 -10.5 13.7 -41.7 52 73 A T - 0 0 109 -2,-2.1 -2,-0.0 3,-0.0 3,-0.0 -0.952 52.8-148.1-144.8 115.3 -9.6 16.5 -44.2 53 74 A E - 0 0 183 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.748 36.6-104.3 -82.5 124.4 -6.2 16.9 -46.0 54 75 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.311 38.3-111.3 -49.9 124.7 -5.3 20.7 -46.6 55 76 A S - 0 0 80 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.498 16.5-149.3 -63.0 117.8 -5.8 21.6 -50.4 56 77 A E S S+ 0 0 172 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.771 89.8 65.7 -59.0 -29.0 -2.4 22.2 -52.0 57 78 A V + 0 0 115 2,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.883 67.9 179.5 -98.3 108.4 -4.3 24.7 -54.3 58 79 A E + 0 0 150 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.902 12.1 173.3-112.9 97.6 -5.6 27.6 -52.2 59 80 A G + 0 0 76 -2,-0.6 2,-1.7 1,-0.1 3,-0.3 0.745 63.6 89.3 -71.2 -26.6 -7.4 30.2 -54.5 60 81 A S + 0 0 105 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.588 45.0 152.6 -74.0 82.7 -8.5 32.1 -51.3 61 82 A A + 0 0 95 -2,-1.7 2,-1.1 1,-0.1 -1,-0.2 0.782 52.1 83.5 -82.8 -34.1 -5.4 34.4 -51.2 62 83 A A - 0 0 77 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.663 57.8-175.5 -73.7 97.3 -7.4 37.1 -49.3 63 84 A N + 0 0 165 -2,-1.1 2,-0.6 2,-0.1 -1,-0.2 0.749 65.3 90.6 -63.4 -28.0 -7.2 35.9 -45.7 64 85 A K - 0 0 160 -3,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.648 65.0-166.2 -71.1 113.2 -9.5 38.9 -45.0 65 86 A E - 0 0 179 -2,-0.6 2,-0.9 2,-0.1 -2,-0.1 -0.930 5.3-171.7-105.0 104.8 -13.1 37.6 -45.3 66 87 A V - 0 0 117 -2,-0.7 2,-1.1 2,-0.1 -2,-0.0 -0.839 2.8-174.3 -96.5 92.5 -15.6 40.5 -45.5 67 88 A L + 0 0 163 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.797 17.3 160.5 -87.5 92.9 -19.0 38.8 -45.2 68 89 A A - 0 0 69 -2,-1.1 -2,-0.1 2,-0.0 -1,-0.0 -0.921 27.1-148.3-121.6 100.7 -21.3 41.8 -45.8 69 90 A K - 0 0 151 -2,-0.5 3,-0.0 1,-0.1 -2,-0.0 -0.163 11.7-148.6 -64.6 160.2 -24.9 40.8 -46.8 70 91 A V + 0 0 131 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.102 61.2 120.1-120.2 34.6 -27.1 42.9 -49.2 71 92 A I + 0 0 134 2,-0.1 2,-1.7 1,-0.0 -1,-0.1 -0.003 29.3 138.3 -90.8 28.5 -30.4 41.8 -47.5 72 93 A D - 0 0 115 1,-0.1 2,-1.5 2,-0.1 -1,-0.0 -0.585 28.4-179.5 -77.4 83.9 -31.2 45.5 -46.6 73 94 A L + 0 0 145 -2,-1.7 2,-2.0 1,-0.1 3,-0.3 -0.377 12.1 164.9 -84.2 57.3 -35.0 45.4 -47.5 74 95 A T + 0 0 102 -2,-1.5 -2,-0.1 1,-0.2 -1,-0.1 -0.556 9.9 150.9 -76.2 76.6 -35.3 49.1 -46.5 75 96 A H - 0 0 128 -2,-2.0 -1,-0.2 2,-0.1 -3,-0.0 0.807 20.5-179.8 -80.0 -34.6 -38.7 49.5 -48.3 76 97 A D - 0 0 126 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.600 9.3-177.6 42.8 29.1 -39.7 52.3 -45.7 77 98 A N - 0 0 94 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.372 17.9-138.0 -65.2 114.4 -43.1 52.7 -47.4 78 99 A K > - 0 0 135 -2,-0.3 4,-1.0 1,-0.1 3,-0.1 -0.317 13.2-123.9 -69.5 155.5 -45.0 55.5 -45.6 79 100 A D H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.638 101.2 76.2 -73.3 -15.8 -48.8 55.2 -44.8 80 101 A D H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.977 102.4 30.3 -62.9 -62.0 -49.3 58.5 -46.7 81 102 A L H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.807 120.6 56.4 -71.0 -29.0 -49.1 57.2 -50.4 82 103 A Q H X S+ 0 0 107 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.961 112.6 38.7 -64.2 -52.7 -50.4 53.8 -49.3 83 104 A A H X S+ 0 0 58 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.704 114.8 57.0 -72.0 -23.2 -53.6 55.2 -47.8 84 105 A A H X S+ 0 0 45 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.952 113.8 36.5 -69.4 -53.0 -53.8 57.7 -50.7 85 106 A I H X S+ 0 0 103 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.905 118.2 53.0 -64.0 -43.2 -53.8 55.0 -53.5 86 107 A A H X S+ 0 0 48 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.881 111.0 46.3 -60.7 -41.7 -56.0 52.8 -51.2 87 108 A L H X S+ 0 0 109 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.906 112.2 50.5 -66.2 -44.8 -58.6 55.6 -50.7 88 109 A S H < S+ 0 0 64 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.829 113.6 45.2 -64.4 -34.4 -58.6 56.4 -54.5 89 110 A L H >< S+ 0 0 119 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.755 109.8 55.6 -80.4 -28.0 -59.2 52.6 -55.3 90 111 A L H 3< S+ 0 0 151 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.831 103.8 54.1 -71.8 -34.4 -61.9 52.4 -52.5 91 112 A E T 3< S+ 0 0 136 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.246 77.1 144.5 -84.7 12.3 -63.9 55.3 -54.1 92 113 A S < - 0 0 81 -3,-0.8 -3,-0.1 -5,-0.1 -4,-0.0 -0.352 56.0-109.9 -53.0 119.2 -63.9 53.4 -57.5 93 114 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.031 11.5-118.6 -56.2 158.3 -67.4 54.2 -59.1 94 115 A K S S+ 0 0 171 2,-0.1 2,-0.7 0, 0.0 -2,-0.1 0.471 84.4 114.4 -74.7 -4.8 -70.2 51.6 -59.5 95 116 A I + 0 0 66 1,-0.1 3,-0.2 3,-0.1 6,-0.0 -0.634 43.5 179.1 -64.6 109.4 -69.8 52.3 -63.3 96 117 A Q + 0 0 180 -2,-0.7 -1,-0.1 1,-0.2 2,-0.1 0.264 68.3 48.2-100.1 9.4 -68.5 48.8 -64.5 97 118 A A S S- 0 0 56 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 -0.605 114.7 -82.5-157.6 82.0 -68.2 49.9 -68.2 98 119 A D S S- 0 0 182 -3,-0.2 -3,-0.1 1,-0.2 0, 0.0 -0.265 109.5 -12.0 65.2 -71.6 -66.4 53.1 -69.1 99 120 A G > + 0 0 41 -2,-2.2 3,-0.5 1,-0.0 -1,-0.2 -0.383 66.3 154.0-163.6 75.3 -69.3 55.6 -68.5 100 121 A R G > + 0 0 154 1,-0.2 3,-0.9 2,-0.1 -2,-0.1 0.049 46.8 108.0 -94.3 23.4 -72.8 54.1 -68.0 101 122 A D G 3 S+ 0 0 124 1,-0.3 2,-0.6 -6,-0.0 -1,-0.2 0.896 72.6 61.8 -60.2 -40.5 -73.9 57.2 -66.0 102 123 A L G X S+ 0 0 114 -3,-0.5 3,-1.3 2,-0.0 -1,-0.3 -0.122 73.0 152.6 -86.2 37.1 -76.1 58.2 -69.0 103 124 A N T < S+ 0 0 116 -3,-0.9 -3,-0.0 -2,-0.6 -2,-0.0 -0.561 74.3 12.2 -64.2 128.6 -78.2 54.9 -68.7 104 125 A R T 3 S+ 0 0 211 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.826 95.6 166.3 64.5 38.6 -81.7 55.7 -70.2 105 126 A M < - 0 0 91 -3,-1.3 2,-0.5 1,-0.0 -1,-0.1 -0.274 37.1-132.1 -72.5 164.1 -80.4 59.1 -71.7 106 127 A H - 0 0 165 1,-0.1 -1,-0.0 2,-0.0 -4,-0.0 -0.938 14.5-169.4-121.6 103.0 -82.4 61.1 -74.3 107 128 A E - 0 0 138 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 0.753 24.2-145.1 -64.9 -28.1 -80.0 62.1 -77.2 108 129 A A + 0 0 61 1,-0.2 2,-1.4 0, 0.0 -1,-0.1 0.737 33.4 166.2 67.5 30.0 -82.7 64.5 -78.6 109 130 A T - 0 0 100 1,-0.1 2,-1.3 2,-0.1 -1,-0.2 -0.634 24.2-156.6 -75.6 91.5 -81.7 63.8 -82.3 110 131 A S 0 0 129 -2,-1.4 -1,-0.1 -3,-0.1 0, 0.0 -0.627 360.0 360.0 -77.7 91.1 -84.9 65.4 -83.9 111 132 A A 0 0 162 -2,-1.3 -2,-0.1 0, 0.0 0, 0.0 -0.978 360.0 360.0-129.3 360.0 -85.0 63.6 -87.3