==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JAN-08 3BW4 . COMPND 2 MOLECULE: 2-NITROPROPANE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ANSOCHROMOGENES; . AUTHOR Y.H.LI,Z.Q.GAO,H.F.HOU . 347 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.9 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 3 0 1 4 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 3 A S > 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.9 -74.0 30.5 -61.3 2 4 A A T 4 + 0 0 64 1,-0.2 4,-0.2 2,-0.2 141,-0.1 0.844 360.0 40.0 -53.8 -30.9 -73.1 29.9 -65.0 3 5 A L T >> S+ 0 0 6 2,-0.2 3,-1.6 1,-0.1 4,-0.5 0.924 115.5 47.4 -81.7 -51.2 -70.8 27.4 -63.4 4 6 A T T 34 S+ 0 0 39 1,-0.3 3,-0.2 2,-0.2 -2,-0.2 0.632 102.6 66.4 -67.2 -14.7 -73.1 26.0 -60.7 5 7 A D T 3< S+ 0 0 127 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.686 90.0 66.3 -79.4 -17.6 -75.9 25.8 -63.3 6 8 A L T <4 S+ 0 0 56 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.818 113.5 19.2 -71.3 -34.0 -73.8 23.0 -65.1 7 9 A F S < S- 0 0 7 -4,-0.5 -1,-0.2 -3,-0.2 27,-0.1 -0.986 72.4-126.8-140.0 150.2 -74.2 20.6 -62.2 8 10 A P S S+ 0 0 103 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 0.813 87.5 59.6 -63.9 -40.7 -76.6 20.2 -59.2 9 11 A L S S- 0 0 41 24,-2.3 2,-2.0 2,-0.2 26,-0.1 -0.794 79.4-128.5-100.9 140.3 -74.1 19.9 -56.3 10 12 A P S S+ 0 0 17 0, 0.0 220,-2.2 0, 0.0 2,-0.5 -0.175 74.4 116.5 -75.2 45.6 -71.6 22.6 -55.3 11 13 A I E -a 230 0A 0 -2,-2.0 24,-2.1 22,-0.2 2,-0.5 -0.973 43.5-173.2-124.5 124.8 -68.9 19.9 -55.3 12 14 A V E -ab 231 35A 0 218,-2.9 220,-2.9 -2,-0.5 2,-0.8 -0.962 20.4-139.2-119.2 129.2 -65.9 19.8 -57.7 13 15 A Q E -a 232 0A 0 22,-2.5 220,-0.2 -2,-0.5 218,-0.1 -0.784 32.0-125.4 -86.1 114.5 -63.4 17.0 -57.9 14 16 A A - 0 0 10 218,-2.2 23,-0.2 -2,-0.8 2,-0.2 -0.250 21.8-110.0 -60.4 141.1 -60.0 18.6 -58.3 15 17 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.546 37.5-168.3 -70.9 138.9 -57.9 17.5 -61.3 16 18 A M >> - 0 0 29 21,-0.3 5,-2.3 -2,-0.2 4,-0.6 -0.928 5.1-153.0-137.2 110.8 -55.0 15.5 -60.0 17 19 A A T >45 + 0 0 30 -2,-0.4 3,-0.5 3,-0.2 25,-0.1 0.037 67.8 70.0 -68.9-178.1 -52.1 14.7 -62.3 18 20 A G T 345S- 0 0 66 23,-0.5 -1,-0.2 1,-0.2 24,-0.1 0.771 128.5 -62.5 76.9 25.0 -49.8 11.7 -62.0 19 21 A G T 345S+ 0 0 29 20,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.632 109.0 118.4 75.9 13.5 -52.5 9.2 -63.0 20 22 A V T <<5 + 0 0 12 -4,-0.6 223,-3.3 -3,-0.5 2,-1.7 0.987 68.5 45.5 -75.3 -63.1 -54.7 10.1 -60.0 21 23 A S S > - 0 0 29 -2,-1.7 4,-1.6 -3,-0.3 3,-1.4 -0.255 51.0 -91.4 -74.2 166.5 -58.5 8.9 -64.4 23 25 A P H 3> S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.806 124.1 58.8 -49.0 -37.8 -61.7 8.9 -66.5 24 26 A Q H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.825 105.2 49.9 -66.6 -29.5 -63.5 6.5 -64.1 25 27 A L H <> S+ 0 0 0 -3,-1.4 4,-2.2 216,-0.4 5,-0.2 0.975 111.5 46.9 -70.7 -53.9 -63.1 8.9 -61.2 26 28 A A H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 10,-0.3 0.901 111.6 52.8 -52.4 -45.4 -64.4 11.9 -63.1 27 29 A A H X S+ 0 0 10 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.903 107.6 49.5 -60.1 -44.4 -67.4 9.9 -64.3 28 30 A A H X S+ 0 0 19 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.921 114.1 46.2 -62.6 -43.3 -68.4 8.7 -60.9 29 31 A V H ><>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.7 0.958 114.6 47.9 -63.0 -49.7 -68.2 12.3 -59.6 30 32 A C H ><5S+ 0 0 2 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.944 110.7 50.2 -55.6 -52.1 -70.2 13.6 -62.6 31 33 A E H 3<5S+ 0 0 101 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 106.6 57.0 -61.8 -20.2 -72.9 10.9 -62.4 32 34 A A T <<5S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.411 127.6 -95.3 -91.4 1.0 -73.3 11.7 -58.7 33 35 A G T < 5S+ 0 0 11 -3,-2.0 -24,-2.3 1,-0.3 -22,-0.2 0.435 91.3 105.9 102.6 -1.4 -74.1 15.4 -59.5 34 36 A G S + 0 0 0 26,-2.4 3,-1.8 -2,-0.6 27,-0.1 0.498 41.5 128.0 -92.7 -4.9 -53.8 17.1 -68.5 41 43 A G T 3 S- 0 0 2 25,-0.3 -23,-0.5 1,-0.3 3,-0.1 -0.277 81.6 -1.0 -57.8 131.2 -50.7 17.9 -66.6 42 44 A Y T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -25,-0.1 2,-0.2 0.365 109.6 111.7 71.0 -4.0 -47.5 16.1 -67.7 43 45 A K S < S- 0 0 61 -3,-1.8 -1,-0.2 62,-0.1 2,-0.2 -0.492 72.1-108.0 -94.2 168.5 -49.5 14.3 -70.4 44 46 A T > - 0 0 91 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.521 33.3-107.4 -88.3 162.4 -49.2 14.7 -74.2 45 47 A A H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.877 124.6 49.8 -57.7 -35.5 -52.0 16.4 -76.1 46 48 A D H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 107.2 52.1 -69.0 -45.5 -52.9 13.0 -77.4 47 49 A G H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.933 111.8 47.2 -55.8 -46.9 -52.9 11.4 -74.0 48 50 A M H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.920 109.9 53.9 -60.4 -44.6 -55.3 14.1 -72.7 49 51 A Y H X S+ 0 0 45 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.904 104.5 53.7 -59.8 -42.4 -57.5 13.6 -75.8 50 52 A Q H X S+ 0 0 94 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.919 109.4 48.4 -60.1 -42.5 -57.8 9.9 -75.3 51 53 A E H X S+ 0 0 29 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.910 108.7 54.0 -64.5 -40.4 -59.1 10.5 -71.7 52 54 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.953 111.8 44.6 -57.4 -49.4 -61.5 13.1 -72.9 53 55 A K H X S+ 0 0 103 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.940 113.2 51.2 -59.0 -49.1 -63.0 10.6 -75.4 54 56 A R H >X S+ 0 0 129 -4,-2.8 3,-0.8 1,-0.2 4,-0.7 0.942 110.3 48.8 -53.3 -53.0 -63.0 7.8 -72.8 55 57 A L H >X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.3 3,-1.1 0.859 104.5 58.1 -58.1 -40.2 -64.9 10.0 -70.2 56 58 A R H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.837 105.7 52.2 -60.3 -30.7 -67.5 11.1 -72.8 57 59 A G H << S+ 0 0 70 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.667 110.6 47.9 -78.5 -16.6 -68.3 7.4 -73.2 58 60 A L H << S+ 0 0 62 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.711 124.7 8.3 -95.3 -23.6 -68.7 7.1 -69.4 59 61 A T < - 0 0 9 -4,-1.9 -1,-0.3 2,-0.1 4,-0.0 -0.995 43.4-154.5-157.1 151.9 -70.9 10.1 -68.8 60 62 A G + 0 0 83 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.378 69.5 106.0-104.8 0.3 -72.9 12.7 -70.6 61 63 A R S S- 0 0 148 1,-0.1 -30,-0.1 -34,-0.1 -2,-0.1 -0.331 84.0 -83.0 -77.6 160.9 -72.7 15.1 -67.7 62 64 A P + 0 0 31 0, 0.0 -26,-0.6 0, 0.0 2,-0.3 -0.348 53.4 172.1 -66.1 143.8 -70.4 18.2 -67.7 63 65 A F E -c 36 0A 7 -28,-0.2 58,-1.6 -3,-0.1 2,-0.3 -0.919 20.8-127.5-144.8 167.6 -66.8 17.7 -66.7 64 66 A G E -cd 37 121A 0 -28,-2.6 -26,-2.5 -2,-0.3 2,-0.4 -0.806 4.8-151.9-122.3 163.0 -63.6 19.8 -66.7 65 67 A V E -cd 38 122A 0 56,-1.6 58,-2.2 -2,-0.3 2,-0.4 -1.000 14.0-150.4-133.0 132.9 -60.1 19.5 -68.0 66 68 A N E -cd 39 123A 8 -28,-2.0 -26,-2.4 -2,-0.4 2,-0.3 -0.872 11.8-171.7-108.8 136.3 -57.1 21.1 -66.3 67 69 A V E - d 0 124A 1 56,-2.3 58,-2.0 -2,-0.4 2,-0.4 -0.941 21.6-122.3-126.9 149.1 -53.9 22.3 -68.1 68 70 A F E - d 0 125A 20 -2,-0.3 58,-0.2 37,-0.2 3,-0.1 -0.707 27.8-120.6 -89.9 138.2 -50.6 23.6 -66.8 69 71 A M - 0 0 22 56,-2.6 -1,-0.0 -2,-0.4 36,-0.0 -0.490 37.5 -99.8 -73.3 143.5 -49.4 27.1 -67.9 70 72 A P - 0 0 47 0, 0.0 34,-0.3 0, 0.0 -1,-0.1 -0.372 41.2-135.5 -62.2 145.1 -46.1 27.1 -69.7 71 73 A Q - 0 0 28 32,-2.6 2,-0.1 -3,-0.1 32,-0.1 -0.829 17.1-105.4-107.8 145.7 -43.2 28.1 -67.4 72 74 A P - 0 0 105 0, 0.0 218,-0.1 0, 0.0 -1,-0.0 -0.393 41.9-105.4 -67.1 140.0 -40.4 30.5 -68.2 73 75 A E 0 0 125 -2,-0.1 27,-0.0 216,-0.0 217,-0.0 -0.135 360.0 360.0 -61.0 159.6 -37.0 29.0 -68.8 74 76 A L 0 0 173 215,-0.0 215,-0.0 0, 0.0 -1,-0.0 0.948 360.0 360.0 57.8 360.0 -34.2 29.2 -66.2 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 80 A G > 0 0 88 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -12.7 -26.3 26.1 -61.6 77 81 A A H > + 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.835 360.0 55.0 -65.1 -33.4 -28.7 25.4 -58.7 78 82 A V H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 104.8 53.9 -69.0 -33.1 -30.2 22.4 -60.6 79 83 A E H > S+ 0 0 150 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.897 108.4 48.8 -67.3 -42.3 -26.8 20.9 -61.0 80 84 A V H X S+ 0 0 76 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.905 112.9 46.9 -64.6 -42.8 -26.1 21.1 -57.2 81 85 A Y H X S+ 0 0 1 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.897 109.5 54.2 -66.6 -40.1 -29.5 19.5 -56.4 82 86 A A H >< S+ 0 0 24 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.893 107.6 51.5 -60.2 -39.3 -28.9 16.8 -59.0 83 87 A H H >< S+ 0 0 146 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.911 105.8 53.7 -63.8 -43.0 -25.6 16.1 -57.3 84 88 A Q H 3< S+ 0 0 72 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.688 106.2 54.9 -65.5 -18.8 -27.3 15.8 -53.9 85 89 A L T XX S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.5 3,-0.6 0.448 76.2 101.1 -93.2 -2.5 -29.7 13.2 -55.5 86 90 A A H <> S+ 0 0 51 -3,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.865 81.5 51.8 -49.3 -41.7 -26.8 11.0 -56.7 87 91 A G H 3> S+ 0 0 53 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.3 0.870 107.5 51.5 -65.0 -37.5 -27.4 8.7 -53.7 88 92 A E H <> S+ 0 0 12 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.913 109.9 50.3 -64.8 -43.2 -31.1 8.4 -54.6 89 93 A A H <>S+ 0 0 13 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.932 112.7 45.9 -60.4 -47.2 -30.1 7.5 -58.2 90 94 A A H ><5S+ 0 0 75 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.915 114.0 48.9 -62.7 -44.1 -27.7 4.8 -57.0 91 95 A W H 3<5S+ 0 0 192 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.957 115.3 41.0 -62.2 -53.1 -30.2 3.4 -54.5 92 96 A Y T 3<5S- 0 0 27 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.324 111.7-125.6 -78.6 10.1 -33.1 3.1 -56.9 93 97 A E T < 5S+ 0 0 175 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.924 72.2 91.7 43.3 66.8 -30.6 1.9 -59.5 94 98 A T S - 0 0 104 1,-0.1 3,-1.0 197,-0.1 -1,-0.1 -0.686 33.3-160.3 -80.9 116.5 -33.2 15.5 -68.0 99 103 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 196,-0.1 0.635 86.0 64.4 -70.6 -13.3 -33.8 18.8 -66.2 100 104 A D T 3 S+ 0 0 110 195,-0.1 3,-0.1 192,-0.1 192,-0.1 0.053 73.7 124.7-100.4 27.0 -33.8 20.7 -69.5 101 105 A G S < S- 0 0 25 -3,-1.0 191,-0.1 1,-0.2 194,-0.1 -0.072 74.8 -53.6 -71.4-177.6 -36.9 19.0 -71.0 102 106 A G - 0 0 49 1,-0.1 -1,-0.2 189,-0.0 0, 0.0 -0.089 39.0-165.9 -56.7 159.0 -39.8 21.1 -72.2 103 107 A R S S+ 0 0 36 -3,-0.1 -32,-2.6 -32,-0.1 -1,-0.1 0.322 78.6 71.7-125.9 -0.2 -41.4 23.6 -70.0 104 108 A D S > S- 0 0 81 -34,-0.3 3,-1.0 3,-0.0 -36,-0.1 0.660 83.6-146.0 -90.5 -21.8 -44.6 24.2 -72.0 105 109 A D T 3 - 0 0 40 1,-0.2 -37,-0.2 2,-0.1 -62,-0.1 0.878 66.5 -60.8 55.6 42.3 -46.2 20.8 -71.2 106 110 A G T 3> S+ 0 0 24 3,-0.1 4,-2.8 -64,-0.1 -1,-0.2 0.774 88.0 155.4 58.0 30.3 -47.8 20.6 -74.6 107 111 A Y H <> + 0 0 23 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.922 68.7 45.3 -51.8 -55.7 -49.8 23.8 -74.0 108 112 A D H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 116.5 45.0 -57.2 -50.1 -50.3 24.8 -77.7 109 113 A A H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 113.5 50.8 -63.1 -39.1 -51.2 21.3 -78.8 110 114 A K H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.921 109.7 49.0 -66.8 -42.1 -53.6 20.8 -75.8 111 115 A L H X S+ 0 0 15 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.883 107.5 56.5 -63.5 -36.9 -55.4 24.1 -76.5 112 116 A A H X S+ 0 0 59 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.922 109.8 45.3 -59.8 -43.5 -55.7 23.1 -80.1 113 117 A V H X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.925 112.5 50.0 -65.8 -45.2 -57.5 19.9 -79.0 114 118 A L H < S+ 0 0 2 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.707 115.9 43.3 -67.5 -21.7 -59.7 21.8 -76.5 115 119 A L H < S+ 0 0 48 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.767 112.4 51.3 -93.2 -31.2 -60.7 24.3 -79.1 116 120 A D H < S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.807 130.1 18.4 -75.3 -29.2 -61.3 21.8 -81.9 117 121 A D S < S- 0 0 53 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.472 94.3-145.7-141.7 65.6 -63.5 19.6 -79.7 118 122 A P - 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.173 7.9-154.0 -36.1 137.4 -64.7 21.9 -76.8 119 123 A V - 0 0 3 -5,-0.4 24,-0.1 1,-0.1 3,-0.1 -0.744 28.8-108.4-110.4 161.9 -65.3 20.5 -73.3 120 124 A P S S+ 0 0 38 0, 0.0 23,-2.5 0, 0.0 2,-0.4 0.901 96.5 16.1 -57.8 -46.5 -67.7 22.0 -70.8 121 125 A V E -de 64 143A 0 -58,-1.6 -56,-1.6 21,-0.2 2,-0.4 -0.982 58.0-174.5-136.5 144.7 -65.0 23.4 -68.4 122 126 A V E -de 65 144A 0 21,-2.1 23,-2.3 -2,-0.4 2,-0.3 -0.996 7.5-170.5-137.8 129.7 -61.3 24.1 -68.5 123 127 A S E -de 66 145A 0 -58,-2.2 -56,-2.3 -2,-0.4 2,-0.4 -0.866 9.3-147.4-118.9 155.5 -59.1 25.2 -65.6 124 128 A F E -de 67 146A 0 21,-1.8 23,-1.5 -2,-0.3 2,-0.3 -0.938 8.5-161.0-123.6 145.9 -55.6 26.5 -65.7 125 129 A H E +d 68 0A 25 -58,-2.0 -56,-2.6 -2,-0.4 53,-0.1 -0.947 65.8 27.8-128.6 149.0 -52.8 26.1 -63.1 126 130 A F S S- 0 0 4 -2,-0.3 2,-0.3 -58,-0.2 -1,-0.2 0.796 121.4 -15.4 77.0 31.6 -49.5 28.0 -62.4 127 131 A G S S- 0 0 7 50,-0.3 20,-0.3 20,-0.3 -3,-0.1 -0.875 83.6 -63.6 140.8-172.9 -50.7 31.3 -63.9 128 132 A V - 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