==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-11 2LBC . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,C.ZHOU,Z.ZHOU,A.SONG,H.HU . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 52.4 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 . 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 3 1 0 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 1 A D 0 0 156 0, 0.0 2,-1.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -88.1 -45.7 11.0 -3.4 2 2 A I - 0 0 65 27,-0.1 2,-0.9 26,-0.1 23,-0.1 -0.708 360.0-158.0 -96.0 75.1 -43.3 8.2 -4.2 3 3 A D > - 0 0 70 -2,-1.1 3,-1.8 1,-0.2 4,-0.5 -0.434 14.3-167.4 -63.9 101.0 -40.5 10.1 -2.6 4 4 A E T 3> S+ 0 0 77 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.485 77.0 87.3 -70.5 -2.1 -37.4 8.5 -4.2 5 5 A S H 3> S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.889 86.2 54.3 -57.6 -37.9 -35.5 10.5 -1.5 6 6 A S H <> S+ 0 0 8 -3,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.934 109.7 43.3 -64.5 -49.0 -36.2 7.4 0.6 7 7 A V H > S+ 0 0 11 -4,-0.5 4,-2.9 1,-0.2 10,-0.4 0.913 113.2 52.0 -66.6 -42.0 -34.7 4.9 -1.8 8 8 A M H X S+ 0 0 114 -4,-2.4 4,-3.5 1,-0.2 -1,-0.2 0.860 104.6 57.8 -62.9 -34.8 -31.7 7.1 -2.5 9 9 A Q H < S+ 0 0 100 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.942 111.2 41.7 -59.1 -47.4 -31.1 7.4 1.2 10 10 A L H >< S+ 0 0 9 -4,-1.7 3,-1.2 1,-0.2 5,-0.4 0.939 118.1 48.1 -60.3 -47.8 -30.8 3.6 1.4 11 11 A A H >< S+ 0 0 11 -4,-2.9 3,-1.9 1,-0.3 45,-0.3 0.934 105.6 54.4 -62.2 -50.6 -28.8 3.5 -1.8 12 12 A E T 3< S+ 0 0 123 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.428 117.8 38.8 -69.5 1.3 -26.3 6.2 -1.0 13 13 A M T < S- 0 0 100 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.240 137.1 -15.4-130.1 10.0 -25.4 4.4 2.3 14 14 A G S < S- 0 0 18 -3,-1.9 42,-0.5 -4,-0.2 -3,-0.2 -0.154 107.5 -7.5-167.2 -94.5 -25.5 0.8 1.1 15 15 A F S S- 0 0 106 -5,-0.4 2,-2.1 39,-0.2 -2,-0.2 -0.872 70.8 -90.5-130.4 159.1 -26.9 -0.9 -2.0 16 16 A P - 0 0 22 0, 0.0 2,-2.3 0, 0.0 34,-0.5 -0.472 47.1-169.4 -69.7 80.8 -29.1 0.2 -5.0 17 17 A L >> + 0 0 14 -2,-2.1 3,-2.2 -10,-0.4 4,-1.2 -0.397 26.8 157.2 -81.7 66.7 -32.3 -0.7 -3.3 18 18 A E H 3> S+ 0 0 92 -2,-2.3 4,-2.2 1,-0.3 5,-0.3 0.736 74.5 71.8 -55.7 -22.6 -34.7 -0.4 -6.3 19 19 A A H 3> S+ 0 0 4 29,-0.3 4,-1.2 -3,-0.3 -1,-0.3 0.840 96.5 48.8 -58.9 -33.3 -36.7 -2.7 -4.0 20 20 A C H <> S+ 0 0 0 -3,-2.2 4,-3.6 2,-0.2 5,-0.3 0.857 103.2 60.9 -73.2 -39.4 -37.1 0.5 -1.9 21 21 A R H X S+ 0 0 102 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.966 114.3 34.0 -50.0 -56.2 -38.2 2.4 -5.0 22 22 A K H X S+ 0 0 97 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.771 115.7 60.6 -71.7 -25.4 -41.1 0.0 -5.5 23 23 A A H X S+ 0 0 0 -4,-1.2 4,-4.2 -5,-0.3 5,-0.3 0.898 101.4 51.0 -68.3 -43.2 -41.4 -0.3 -1.7 24 24 A V H X>S+ 0 0 5 -4,-3.6 5,-1.7 2,-0.2 4,-1.1 0.918 114.9 43.8 -60.1 -43.1 -42.0 3.5 -1.3 25 25 A Y H <5S+ 0 0 168 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.893 118.7 45.2 -65.8 -39.1 -44.8 3.2 -3.9 26 26 A F H <5S+ 0 0 151 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.902 106.8 56.5 -71.6 -43.6 -46.0 -0.0 -2.3 27 27 A T H <5S- 0 0 23 -4,-4.2 -1,-0.2 -5,-0.1 -2,-0.2 0.790 110.3-122.5 -61.9 -27.6 -45.9 1.3 1.3 28 28 A G T <5 - 0 0 49 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.844 64.9 -51.4 88.8 38.6 -48.2 4.1 0.2 29 29 A N S - 0 0 27 1,-0.1 4,-1.7 2,-0.1 3,-0.4 -0.166 38.3 -78.5 104.9 159.3 -41.8 7.8 5.0 32 32 A A H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 125.9 59.9 -60.8 -39.3 -38.2 6.7 4.4 33 33 A E H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 105.6 48.2 -58.4 -39.3 -38.1 5.0 7.8 34 34 A V H > S+ 0 0 62 -3,-0.4 4,-1.8 -4,-0.2 -1,-0.2 0.901 113.7 44.7 -71.5 -41.0 -40.9 2.7 6.8 35 35 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.831 108.6 58.2 -73.6 -31.1 -39.4 1.7 3.5 36 36 A F H X S+ 0 0 104 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.917 107.8 48.0 -56.2 -43.1 -36.0 1.3 5.2 37 37 A N H X S+ 0 0 96 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.876 105.7 57.1 -66.3 -37.8 -37.9 -1.2 7.4 38 38 A W H X S+ 0 0 55 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.875 111.9 43.5 -61.2 -35.5 -39.3 -2.9 4.2 39 39 A I H < S+ 0 0 9 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.912 109.7 53.0 -76.6 -43.4 -35.8 -3.3 3.0 40 40 A I H < S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.766 112.1 47.0 -70.3 -23.3 -34.2 -4.5 6.2 41 41 A V H >< S+ 0 0 73 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.3 0.805 117.3 43.1 -80.3 -31.6 -36.9 -7.2 6.5 42 42 A H G >< S+ 0 0 57 -4,-1.2 3,-1.7 -5,-0.2 -2,-0.2 0.288 81.9 103.1 -96.1 10.8 -36.4 -8.2 2.8 43 43 A M G 3 + 0 0 135 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.717 67.3 74.0 -61.2 -21.4 -32.6 -8.0 3.2 44 44 A E G < S+ 0 0 165 -3,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 0.788 76.6 93.6 -62.4 -30.0 -32.7 -11.8 3.3 45 45 A E < - 0 0 89 -3,-1.7 3,-0.2 1,-0.1 4,-0.2 -0.476 67.6-152.5 -69.2 132.3 -33.4 -11.7 -0.5 46 46 A P S S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.936 88.8 24.5 -69.6 -49.1 -30.2 -12.1 -2.6 47 47 A D S S+ 0 0 130 1,-0.2 3,-0.2 3,-0.1 -2,-0.0 0.035 83.3 108.8-115.6 24.6 -31.2 -10.3 -5.7 48 48 A F S S+ 0 0 45 1,-0.3 -29,-0.3 -3,-0.2 2,-0.3 0.709 97.9 18.5 -71.2 -17.8 -33.9 -7.9 -4.5 49 49 A A S S- 0 0 6 -3,-0.3 -1,-0.3 -4,-0.2 -32,-0.2 -0.933 104.7 -90.2-156.2 127.8 -31.3 -5.2 -5.1 50 50 A E > - 0 0 118 -34,-0.5 3,-0.7 -2,-0.3 -3,-0.1 -0.145 37.7-167.0 -41.8 105.1 -28.1 -5.4 -7.2 51 51 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.196 79.0 63.5 -88.8 17.1 -25.6 -6.7 -4.6 52 52 A L T 3 S+ 0 0 166 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.109 85.6 81.7-128.6 33.0 -22.6 -5.9 -6.9 53 53 A T < - 0 0 62 -3,-0.7 -1,-0.1 -4,-0.1 -39,-0.1 -0.825 57.1-165.8-145.0 96.5 -23.1 -2.1 -7.0 54 54 A M + 0 0 123 -2,-0.3 -39,-0.2 1,-0.2 3,-0.1 -0.772 7.7 179.0 -87.9 107.4 -21.8 0.0 -4.2 55 55 A P S S- 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -43,-0.1 0.772 73.7 -26.9 -76.9 -28.8 -23.3 3.5 -4.5 56 56 A G S S+ 0 0 33 -42,-0.5 -41,-0.1 -45,-0.3 -2,-0.0 -0.114 95.3 99.3 170.0 86.6 -21.6 4.9 -1.4 57 57 A Y + 0 0 185 -3,-0.1 -1,-0.1 -44,-0.1 3,-0.1 -0.252 40.6 123.5-172.3 75.2 -20.4 3.0 1.7 58 58 A G + 0 0 34 1,-0.1 2,-2.3 2,-0.1 -2,-0.0 0.600 10.3 124.3-102.7-105.3 -16.7 2.3 1.7 59 59 A G S S+ 0 0 65 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.454 90.9 43.6 76.8 -70.5 -14.3 3.3 4.4 60 60 A A S S+ 0 0 102 -2,-2.3 -1,-0.2 1,-0.1 3,-0.1 0.748 115.4 51.8 -76.1 -24.9 -13.0 -0.2 5.1 61 61 A A S S+ 0 0 75 1,-0.2 2,-1.0 2,-0.1 3,-0.3 0.960 106.1 52.8 -74.6 -54.4 -12.8 -0.9 1.4 62 62 A S S S+ 0 0 98 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.737 76.5 97.9 -91.0 101.0 -10.8 2.2 0.4 63 63 A A S S- 0 0 98 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.2 0.376 73.2-111.2-142.8 -61.3 -7.6 2.3 2.6 64 64 A G - 0 0 71 -3,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.939 19.8 -88.9 148.4-169.9 -4.6 0.8 0.9 65 65 A A - 0 0 74 -2,-0.3 2,-1.8 0, 0.0 3,-0.4 -0.787 24.4-166.0-145.0 95.8 -2.1 -2.1 0.9 66 66 A S + 0 0 120 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.541 49.5 119.0 -85.1 75.9 0.9 -1.7 3.1 67 67 A V + 0 0 131 -2,-1.8 -1,-0.2 2,-0.1 3,-0.1 0.541 69.5 54.4-112.1 -13.9 3.0 -4.6 1.7 68 68 A F S > S- 0 0 135 -3,-0.4 3,-1.7 1,-0.3 4,-0.3 0.285 93.8-144.5-105.8 9.1 6.0 -2.6 0.5 69 69 A G T 3 - 0 0 51 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.394 67.4 -24.0 64.7-134.6 6.7 -0.9 3.8 70 70 A A T 3 S- 0 0 76 -2,-0.1 -1,-0.2 -3,-0.1 -4,-0.0 0.218 101.3-102.1 -95.2 13.9 8.0 2.7 3.4 71 71 A S S < S+ 0 0 85 -3,-1.7 3,-0.2 2,-0.1 -2,-0.1 0.913 98.1 13.9 65.4 102.9 9.2 1.9 -0.2 72 72 A G S S- 0 0 69 -4,-0.3 2,-0.8 1,-0.2 -3,-0.1 0.999 84.8-140.6 68.9 69.7 13.0 1.4 -0.4 73 73 A L - 0 0 117 2,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.507 60.3 -31.9 -71.5 103.6 13.9 1.0 3.3 74 74 A D - 0 0 121 -2,-0.8 0, 0.0 -3,-0.2 0, 0.0 0.280 59.2-115.0 70.2 162.3 17.2 2.8 3.8 75 75 A N + 0 0 135 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.025 61.6 138.6-123.4 28.0 20.0 3.2 1.4 76 76 A Q - 0 0 91 -3,-0.2 3,-0.2 1,-0.1 20,-0.0 -0.503 57.4-104.3 -77.7 140.9 22.7 1.2 3.2 77 77 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.025 62.4 -59.5 -49.8 167.1 25.0 -1.1 1.2 78 78 A P > - 0 0 36 0, 0.0 4,-3.3 0, 0.0 3,-0.4 -0.366 43.1-152.2 -61.5 112.5 24.5 -4.9 1.3 79 79 A E H > S+ 0 0 152 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.775 96.8 61.5 -57.2 -27.6 24.8 -5.9 5.0 80 80 A E H > S+ 0 0 135 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.963 112.5 34.4 -59.1 -52.0 25.9 -9.3 3.7 81 81 A I H > S+ 0 0 16 -3,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.897 114.0 55.3 -75.8 -42.4 28.9 -7.7 1.9 82 82 A V H X S+ 0 0 4 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.911 111.0 49.9 -56.0 -38.4 29.6 -5.0 4.5 83 83 A A H X S+ 0 0 40 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.928 110.0 48.6 -60.3 -50.1 29.8 -7.9 6.9 84 84 A I H X S+ 0 0 58 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.901 111.5 50.7 -59.2 -42.2 32.1 -9.8 4.6 85 85 A I H >X>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 4,-0.6 0.920 111.9 44.7 -65.5 -46.0 34.3 -6.8 4.3 86 86 A T H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 110.1 57.2 -71.3 -20.5 34.6 -6.2 8.0 87 87 A S H 3<5S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.698 98.6 60.5 -76.8 -21.1 35.2 -9.9 8.3 88 88 A M H <<5S- 0 0 115 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.700 135.8 -92.4 -71.5 -22.5 38.1 -9.3 6.0 89 89 A G T <5S+ 0 0 65 -4,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.296 92.8 114.0 125.8 -3.3 39.4 -7.0 8.7 90 90 A F S - 0 0 109 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.729 25.7-133.8 -90.6 141.5 35.3 -1.6 9.2 92 92 A R H > S+ 0 0 152 -2,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.955 111.6 44.1 -56.5 -52.7 31.6 -2.3 8.5 93 93 A N H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.845 112.3 53.6 -60.8 -34.4 30.9 1.3 7.9 94 94 A Q H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.886 108.0 49.9 -66.3 -39.2 34.1 1.5 5.9 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.894 110.0 51.3 -62.3 -41.6 32.7 -1.4 3.9 96 96 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.955 110.4 47.8 -58.5 -52.1 29.5 0.6 3.5 97 97 A Q H X S+ 0 0 110 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.921 113.9 47.8 -54.1 -47.9 31.5 3.6 2.3 98 98 A A H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 3,-0.4 0.960 112.3 47.0 -59.9 -53.2 33.3 1.5 -0.1 99 99 A L H X>S+ 0 0 1 -4,-3.2 5,-2.9 1,-0.2 4,-1.3 0.801 105.9 61.5 -61.5 -30.7 30.2 -0.2 -1.5 100 100 A R H <5S+ 0 0 148 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.949 113.0 36.1 -56.5 -48.2 28.6 3.2 -1.8 101 101 A A H <5S+ 0 0 55 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.884 121.1 45.9 -71.8 -41.3 31.3 4.1 -4.2 102 102 A T H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.547 114.1-114.4 -81.6 -7.4 31.6 0.7 -5.9 103 103 A N T <5S- 0 0 112 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.985 76.2 -46.5 65.2 63.3 27.8 0.4 -6.1 104 104 A N S - 0 0 58 -6,-0.4 4,-1.9 -7,-0.2 -1,-0.2 -0.809 32.7-161.0 -89.0 110.5 30.3 -4.2 -5.5 106 106 A L H > S+ 0 0 38 -2,-0.8 4,-2.2 2,-0.2 5,-0.2 0.946 86.9 41.6 -56.3 -61.2 31.9 -6.4 -2.9 107 107 A E H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 117.1 48.6 -56.0 -46.9 35.3 -7.0 -4.5 108 108 A R H > S+ 0 0 124 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.784 106.8 58.1 -66.4 -28.6 35.5 -3.4 -5.7 109 109 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.962 109.8 42.1 -63.7 -50.7 34.6 -2.3 -2.2 110 110 A L H X S+ 0 0 23 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.875 113.9 54.6 -59.9 -39.0 37.6 -4.1 -0.8 111 111 A D H X S+ 0 0 112 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.941 112.0 42.9 -54.8 -51.1 39.4 -2.7 -3.8 112 112 A W H < S+ 0 0 144 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.5 44.8 -64.1 -42.7 38.4 0.8 -2.8 113 113 A I H >< S+ 0 0 4 -4,-3.2 3,-2.2 1,-0.2 -2,-0.2 0.888 104.5 62.0 -70.7 -40.7 39.1 0.1 0.9 114 114 A F H 3< S+ 0 0 163 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 95.1 61.4 -59.8 -32.0 42.5 -1.6 0.2 115 115 A S T 3< S+ 0 0 76 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.394 96.3 68.8 -77.9 4.4 43.9 1.6 -1.3 116 116 A H < + 0 0 101 -3,-2.2 -1,-0.2 1,-0.2 -4,-0.0 -0.725 57.2 164.7-122.9 78.5 43.3 3.2 2.1 117 117 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.991 65.2 -85.8 -51.3 -70.1 45.8 1.6 4.5 118 118 A E S S+ 0 0 163 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.027 110.9 8.6-168.9 -58.0 45.4 4.2 7.2 119 119 A F S S- 0 0 188 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.036 113.9 -90.8-127.9 27.2 47.6 7.2 6.7 120 120 A E - 0 0 132 2,-0.0 2,-0.1 1,-0.0 -4,-0.1 0.941 52.5-146.4 60.8 99.5 48.8 6.3 3.2 121 121 A E - 0 0 119 1,-0.1 3,-0.0 2,-0.0 -1,-0.0 -0.283 26.1-162.6 -92.3 173.2 52.0 4.2 3.4 122 122 A D + 0 0 138 -2,-0.1 3,-0.3 2,-0.1 2,-0.2 0.109 62.6 109.9-134.6 13.9 55.1 3.9 1.3 123 123 A S + 0 0 99 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.042 50.4 94.7 -88.8 32.5 56.2 0.6 2.9 124 124 A D + 0 0 112 -2,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.950 46.1 167.2 -82.0 -69.8 55.4 -1.4 -0.3 125 125 A F 0 0 193 -3,-0.3 -2,-0.0 1,-0.0 -3,-0.0 0.970 360.0 360.0 51.9 71.2 58.8 -1.5 -2.0 126 126 A V 0 0 200 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.861 360.0 360.0-101.5 360.0 58.1 -4.1 -4.7