==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JAN-07 2OPW . COMPND 2 MOLECULE: PHYHD1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHANG,D.BUTLER,M.A.MCDONOUGH,K.L.KAVANAGH,J.E.BRAY,S.S.NG, . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 64.0 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 . 71 24.8 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 2 0 0 0 0 0 2 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 . 4 2 1 3 3 0 1 1 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 . 2 0 1 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 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 2 A A 0 0 68 0, 0.0 2,-0.4 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0-150.8 28.8 -37.7 -24.6 2 3 A C - 0 0 84 125,-0.1 2,-0.4 126,-0.1 123,-0.1 -0.977 360.0-112.5-145.6 140.8 25.9 -40.1 -24.6 3 4 A L - 0 0 13 -2,-0.4 0, 0.0 121,-0.2 0, 0.0 -0.533 19.8-145.3 -86.3 124.4 24.6 -43.2 -22.7 4 5 A S >> - 0 0 45 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.390 35.6-104.9 -69.0 154.3 24.4 -46.6 -24.2 5 6 A P H 3> S+ 0 0 111 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.759 122.0 52.7 -55.2 -24.8 21.4 -48.7 -22.9 6 7 A S H 3> S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.791 107.5 50.4 -82.6 -31.7 23.8 -50.9 -20.8 7 8 A Q H <> S+ 0 0 65 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.889 109.5 53.0 -65.8 -39.5 25.3 -47.8 -19.2 8 9 A L H X S+ 0 0 44 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.913 112.0 43.1 -63.9 -46.5 21.7 -46.6 -18.4 9 10 A Q H X S+ 0 0 101 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.858 110.2 56.6 -67.1 -36.8 20.7 -49.9 -16.7 10 11 A K H X S+ 0 0 103 -4,-1.7 4,-2.4 1,-0.2 6,-0.3 0.893 107.9 49.1 -62.3 -40.3 24.0 -50.0 -14.8 11 12 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.896 111.1 47.8 -62.4 -42.6 23.2 -46.6 -13.4 12 13 A Q H < S+ 0 0 132 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.840 115.9 47.8 -70.9 -31.1 19.7 -47.6 -12.3 13 14 A Q H < S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.914 125.1 25.2 -68.1 -45.9 21.2 -50.7 -10.8 14 15 A D H < S- 0 0 30 -4,-2.4 177,-2.4 2,-0.3 178,-0.6 0.840 91.5-127.3 -97.3 -36.9 24.1 -49.0 -8.9 15 16 A G S < S+ 0 0 0 -4,-2.3 222,-3.3 1,-0.3 2,-0.3 0.395 87.7 55.7 98.1 1.1 22.9 -45.5 -8.3 16 17 A F E -A 236 0A 16 -6,-0.3 2,-0.3 220,-0.2 -1,-0.3 -0.963 61.8-162.6-153.9 165.0 26.1 -44.2 -9.8 17 18 A L E -A 235 0A 8 218,-1.5 218,-2.9 -2,-0.3 2,-0.6 -0.914 13.2-142.8-156.8 124.3 28.0 -44.5 -13.1 18 19 A V E -A 234 0A 49 -2,-0.3 2,-0.6 216,-0.2 216,-0.2 -0.832 13.7-174.0 -92.0 118.5 31.6 -43.7 -13.9 19 20 A L E > -A 233 0A 17 214,-3.4 214,-2.8 -2,-0.6 3,-1.0 -0.865 14.5-156.8-110.5 94.5 32.2 -42.2 -17.4 20 21 A E T 3 S+ 0 0 103 -2,-0.6 212,-0.1 212,-0.3 211,-0.1 -0.285 73.9 19.6 -64.8 152.4 36.0 -41.9 -17.8 21 22 A G T 3 S+ 0 0 59 208,-0.3 -1,-0.2 209,-0.2 211,-0.2 0.668 76.1 141.1 65.9 16.5 37.3 -39.4 -20.3 22 23 A F S < S+ 0 0 13 -3,-1.0 2,-0.3 209,-0.3 210,-0.2 0.926 71.1 28.7 -58.5 -45.4 34.1 -37.4 -20.3 23 24 A L S S- 0 0 5 208,-2.2 2,-0.1 152,-0.1 -2,-0.1 -0.827 90.2-113.1-112.9 155.2 36.0 -34.1 -20.5 24 25 A S > - 0 0 40 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.361 29.1-106.3 -82.7 164.3 39.4 -33.4 -22.0 25 26 A A H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.860 120.9 53.3 -56.4 -37.5 42.6 -32.5 -20.2 26 27 A E H > S+ 0 0 139 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.798 105.5 51.7 -77.4 -30.9 42.2 -28.9 -21.4 27 28 A E H > S+ 0 0 43 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.919 110.9 50.5 -62.5 -45.9 38.7 -28.5 -20.2 28 29 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.904 110.3 48.9 -57.3 -46.2 40.0 -29.7 -16.8 29 30 A V H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.786 103.5 59.7 -66.8 -33.8 42.8 -27.2 -16.9 30 31 A A H X S+ 0 0 30 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.921 109.9 44.8 -55.7 -45.3 40.3 -24.4 -17.8 31 32 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.936 112.6 49.3 -66.2 -43.1 38.6 -25.2 -14.5 32 33 A Q H X S+ 0 0 65 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.879 112.8 49.0 -66.5 -36.2 41.8 -25.5 -12.5 33 34 A Q H X S+ 0 0 129 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.902 111.6 45.7 -72.2 -44.5 43.0 -22.1 -13.9 34 35 A R H X S+ 0 0 66 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.894 109.9 54.8 -70.0 -35.1 39.8 -20.1 -13.2 35 36 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.894 105.6 54.7 -66.2 -31.7 39.5 -21.5 -9.7 36 37 A G H X S+ 0 0 37 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.862 109.2 46.7 -61.2 -39.2 43.0 -20.3 -9.1 37 38 A E H X S+ 0 0 74 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.910 111.9 49.9 -71.7 -46.8 42.0 -16.8 -10.2 38 39 A I H < S+ 0 0 14 -4,-2.7 4,-0.5 2,-0.2 3,-0.4 0.946 113.3 46.3 -55.8 -47.4 38.9 -16.8 -8.1 39 40 A V H >< S+ 0 0 18 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.921 108.5 56.2 -64.5 -39.4 41.0 -18.0 -5.0 40 41 A A H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 113.4 41.1 -61.1 -29.5 43.6 -15.4 -5.7 41 42 A E T 3< S+ 0 0 120 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.364 88.7 129.5-100.6 3.5 40.9 -12.7 -5.6 42 43 A M < - 0 0 24 -3,-1.3 2,-0.5 -4,-0.5 54,-0.1 -0.318 48.0-149.8 -56.6 134.2 39.1 -14.3 -2.6 43 44 A D - 0 0 129 -2,-0.0 35,-0.2 0, 0.0 3,-0.1 -0.936 28.1-110.2-104.8 133.0 38.4 -12.0 0.3 44 45 A V - 0 0 32 -2,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.484 43.1-107.1 -65.8 119.6 38.4 -13.7 3.6 45 46 A P >> - 0 0 6 0, 0.0 3,-1.0 0, 0.0 4,-0.7 -0.050 24.4-113.8 -48.8 147.8 34.8 -13.8 4.8 46 47 A L G >4 S+ 0 0 125 1,-0.3 3,-0.8 2,-0.2 19,-0.1 0.839 114.2 54.8 -54.5 -39.7 33.8 -11.4 7.7 47 48 A H G 34 S+ 0 0 27 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.807 109.0 46.4 -70.7 -28.2 33.1 -14.3 10.1 48 49 A C G <4 S+ 0 0 10 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.550 92.2 87.2 -85.6 -5.7 36.6 -15.8 9.6 49 50 A R S << S+ 0 0 142 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.2 0.323 83.8 59.3 -76.7 7.4 38.3 -12.4 10.0 50 51 A T S S- 0 0 91 -3,-0.5 -1,-0.1 39,-0.2 11,-0.0 -0.974 71.5-128.1-149.6 131.6 38.5 -12.5 13.8 51 52 A E - 0 0 59 -2,-0.4 2,-0.4 1,-0.0 38,-0.3 -0.230 35.6-132.0 -48.5 149.8 40.0 -14.5 16.7 52 53 A F - 0 0 32 36,-0.8 38,-0.1 1,-0.1 -1,-0.0 -0.974 20.5-172.6-119.3 137.3 37.4 -15.4 19.4 53 54 A S + 0 0 97 -2,-0.4 -1,-0.1 36,-0.1 2,-0.1 0.924 63.1 6.9 -82.9 -51.9 37.8 -14.9 23.1 54 55 A T S > S- 0 0 85 34,-0.0 4,-1.5 1,-0.0 5,-0.0 -0.252 80.9 -86.2-124.5-169.2 34.8 -16.6 24.7 55 56 A Q H > S+ 0 0 84 2,-0.2 4,-1.2 1,-0.1 5,-0.1 0.801 124.9 55.5 -74.1 -36.3 31.6 -18.7 24.3 56 57 A E H > S+ 0 0 71 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.732 110.2 47.4 -66.2 -24.2 29.6 -15.6 23.4 57 58 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.911 108.2 51.4 -82.6 -48.4 32.2 -14.9 20.7 58 59 A E H X S+ 0 0 107 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.714 110.4 51.3 -61.9 -25.8 32.3 -18.4 19.1 59 60 A Q H X S+ 0 0 61 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.839 109.0 48.3 -81.2 -37.9 28.4 -18.4 18.8 60 61 A L H X S+ 0 0 138 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.832 115.1 47.5 -68.4 -33.9 28.2 -15.0 17.1 61 62 A R H X S+ 0 0 40 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.870 108.9 53.4 -68.8 -44.3 30.9 -16.3 14.7 62 63 A A H X S+ 0 0 52 -4,-1.4 4,-1.1 -5,-0.2 -2,-0.2 0.776 110.4 49.1 -60.8 -27.3 29.1 -19.5 14.2 63 64 A Q H X S+ 0 0 76 -4,-1.2 4,-3.3 2,-0.2 -2,-0.2 0.925 107.6 49.2 -83.6 -48.9 25.9 -17.5 13.2 64 65 A G H X S+ 0 0 25 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.861 111.2 55.4 -53.4 -36.3 27.5 -15.2 10.7 65 66 A S H X S+ 0 0 49 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.883 108.8 45.2 -61.1 -43.7 28.9 -18.4 9.3 66 67 A T H X S+ 0 0 37 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.936 112.7 50.5 -66.4 -46.6 25.4 -19.9 9.0 67 68 A D H X S+ 0 0 66 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.955 109.4 52.7 -52.6 -53.6 24.1 -16.7 7.5 68 69 A Y H < S+ 0 0 35 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.8 41.7 -50.4 -46.2 26.9 -16.7 4.9 69 70 A F H >< S+ 0 0 46 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.938 111.6 53.7 -70.3 -48.8 26.2 -20.3 3.9 70 71 A L H >< S+ 0 0 8 -4,-2.8 3,-0.6 1,-0.3 205,-0.3 0.901 112.7 43.9 -58.1 -41.5 22.4 -20.0 3.8 71 72 A S T 3< S+ 0 0 48 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.3 0.182 93.1 88.5 -87.9 21.1 22.6 -17.0 1.5 72 73 A S T X + 0 0 0 -3,-2.2 3,-1.5 1,-0.2 5,-0.2 0.363 53.3 98.0 -99.0 2.7 25.3 -18.7 -0.8 73 74 A G T < S+ 0 0 13 -3,-0.6 31,-0.3 1,-0.3 -1,-0.2 0.746 96.6 30.7 -64.0 -25.3 22.9 -20.5 -3.1 74 75 A D T 3 S+ 0 0 18 -3,-0.4 -1,-0.3 29,-0.1 2,-0.3 -0.071 115.4 75.9-120.6 30.0 23.2 -17.7 -5.8 75 76 A K S < S- 0 0 72 -3,-1.5 30,-2.5 2,-0.0 2,-0.6 -0.800 77.3-121.6-131.0 172.8 26.8 -16.7 -4.9 76 77 A I E +B 104 0A 43 -2,-0.3 28,-0.3 28,-0.2 2,-0.2 -0.924 52.8 160.9-112.6 95.9 30.4 -17.8 -5.3 77 78 A R E -B 103 0A 54 26,-3.8 26,-2.2 -2,-0.6 2,-0.4 -0.732 35.2-114.6-120.6 171.5 31.5 -18.1 -1.7 78 79 A F E -B 102 0A 20 -2,-0.2 2,-0.5 24,-0.2 24,-0.2 -0.915 18.1-169.2-120.0 133.6 34.3 -19.8 0.2 79 80 A F E -B 101 0A 31 22,-2.9 21,-2.8 -2,-0.4 22,-2.2 -0.966 16.9-148.3-126.5 121.8 34.0 -22.6 2.8 80 81 A F E -B 99 0A 27 -2,-0.5 19,-0.2 19,-0.3 18,-0.0 -0.724 27.7 -87.2-103.7 143.3 37.1 -23.5 4.8 81 82 A E > - 0 0 18 17,-2.2 3,-1.6 -2,-0.3 -1,-0.1 -0.164 36.5-128.5 -34.1 120.3 38.3 -26.6 6.3 82 83 A K T 3 S+ 0 0 99 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.836 103.8 39.4 -43.5 -45.8 36.9 -27.2 9.8 83 84 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 65,-0.2 -2,-0.1 0.122 81.7 95.1-107.0 21.4 40.3 -27.8 11.4 84 85 A V S < S+ 0 0 7 -3,-1.6 8,-3.2 14,-0.1 9,-0.5 0.285 76.2 85.8 -83.0 7.7 42.6 -25.2 9.7 85 86 A F B S-H 91 0B 43 -3,-0.4 6,-0.2 6,-0.3 2,-0.0 -0.805 72.6-131.3-110.5 151.7 41.9 -22.9 12.7 86 87 A D > - 0 0 65 4,-2.5 3,-1.4 -2,-0.3 -1,-0.1 -0.139 44.6 -78.7 -88.1-173.8 43.6 -22.7 16.2 87 88 A E T 3 S+ 0 0 101 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.890 131.6 42.6 -52.1 -45.6 42.0 -22.6 19.7 88 89 A K T 3 S- 0 0 39 -37,-0.1 -36,-0.8 2,-0.0 -1,-0.3 -0.226 126.0 -92.6-100.9 38.7 41.1 -18.8 19.3 89 90 A G S < S+ 0 0 2 -3,-1.4 2,-0.3 -38,-0.3 -39,-0.2 0.489 77.0 138.8 75.2 7.8 39.8 -18.9 15.7 90 91 A N - 0 0 68 -38,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.655 57.8-105.5 -91.2 142.7 43.0 -18.1 13.7 91 92 A F B -H 85 0B 49 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.414 20.1-156.0 -58.3 134.1 44.1 -19.8 10.4 92 93 A L S S+ 0 0 110 -8,-3.2 -1,-0.1 -2,-0.1 -7,-0.1 0.850 83.4 16.2 -83.4 -40.6 47.0 -22.2 10.9 93 94 A V S S- 0 0 61 -9,-0.5 -1,-0.1 1,-0.1 5,-0.1 -0.820 114.5 -64.3-122.5 167.9 48.2 -21.9 7.3 94 95 A P >> - 0 0 55 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.163 47.3-117.3 -59.1 145.1 47.1 -19.1 4.8 95 96 A P G >4 S+ 0 0 26 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.815 112.1 61.2 -51.7 -35.6 43.4 -19.1 3.9 96 97 A E G 34 S+ 0 0 102 1,-0.3 -57,-0.0 2,-0.2 -56,-0.0 0.591 106.8 46.2 -69.2 -13.0 44.1 -19.8 0.1 97 98 A K G <4 S+ 0 0 68 -3,-2.2 -1,-0.3 1,-0.1 48,-0.0 0.475 110.8 56.5 -98.8 -5.0 45.6 -23.1 1.2 98 99 A S S << S+ 0 0 0 -3,-1.2 -17,-2.2 -4,-0.5 2,-0.2 0.387 70.7 123.9-112.3 0.1 42.7 -23.9 3.5 99 100 A I E -B 80 0A 0 -4,-0.5 46,-0.3 -19,-0.2 -19,-0.3 -0.475 31.5-178.5 -71.5 134.3 39.7 -23.7 1.3 100 101 A N E - 0 0 40 -21,-2.8 43,-1.7 1,-0.4 44,-0.6 0.761 65.9 -11.0 -95.2 -42.2 37.5 -26.8 1.3 101 102 A K E -BC 79 142A 59 -22,-2.2 -22,-2.9 41,-0.2 2,-0.4 -0.994 48.0-143.3-158.9 164.6 35.0 -25.7 -1.2 102 103 A I E -BC 78 141A 0 39,-1.6 39,-2.0 -2,-0.3 2,-0.3 -0.985 45.3-105.1-127.8 134.7 33.5 -22.8 -3.2 103 104 A G E -BC 77 140A 0 -26,-2.2 -26,-3.8 -2,-0.4 37,-0.2 -0.967 24.3 -47.8-168.5 174.0 29.8 -22.6 -3.8 104 105 A H E S+BC 76 139A 2 35,-0.7 35,-2.1 -2,-0.3 -28,-0.2 -0.938 102.5 28.5-127.7 18.3 27.1 -22.5 -4.7 105 106 A A >> + 0 0 0 -30,-2.5 4,-2.3 -33,-0.2 3,-1.0 -0.299 62.8 129.4-125.8 48.4 26.5 -20.8 -8.1 106 107 A L H 3> S+ 0 0 0 33,-0.3 4,-2.1 1,-0.2 8,-0.4 0.924 76.4 59.6 -61.4 -41.3 29.8 -21.2 -10.0 107 108 A H H 34 S+ 0 0 2 6,-0.2 -1,-0.2 1,-0.2 11,-0.1 0.518 114.5 34.9 -60.8 -12.8 27.6 -22.5 -12.9 108 109 A A H <4 S+ 0 0 20 -3,-1.0 -1,-0.2 -33,-0.1 -2,-0.2 0.758 124.9 33.6-112.5 -41.3 25.7 -19.1 -13.0 109 110 A H H < S+ 0 0 101 -4,-2.3 -2,-0.2 -34,-0.1 -3,-0.2 0.465 106.4 68.7-106.8 -2.9 28.2 -16.4 -12.1 110 111 A D X - 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