==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JAN-11 2Y5D . COMPND 2 MOLECULE: ALDEHYDE DEHYDROGENASE (BOX PATHWAY); . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS LB400; . AUTHOR J.BAINS,R.LEON,K.G.TEMKE,M.J.BOULANGER . 1048 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 774 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 3 1 0 0 5 0 0 2 6 0 2 4 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 9 4 2 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 . 2 2 2 4 2 0 0 0 2 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 2 0 0 0 2 0 0 1 1 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 0 A H 0 0 220 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.8 -2.2 10.5 47.2 2 1 A M - 0 0 118 1,-0.1 3,-0.1 2,-0.0 33,-0.1 0.784 360.0-141.0-120.6 164.9 -2.3 10.7 44.4 3 2 A T - 0 0 38 1,-0.1 2,-0.2 31,-0.1 31,-0.2 -0.248 57.7 -72.1 -63.2 165.1 0.4 10.7 41.6 4 3 A E E -a 34 0A 109 29,-0.5 31,-2.8 1,-0.1 2,-0.7 -0.401 39.6-139.8 -62.7 131.2 -0.1 13.1 38.7 5 4 A L E -a 35 0A 34 29,-0.2 2,-0.3 -2,-0.2 31,-0.2 -0.774 24.3-133.9 -89.5 117.3 -2.9 12.4 36.3 6 5 A L - 0 0 1 29,-2.9 31,-0.5 -2,-0.7 11,-0.4 -0.528 18.0-129.8 -74.5 131.0 -1.5 13.2 32.9 7 6 A K - 0 0 101 -2,-0.3 9,-0.2 9,-0.1 2,-0.2 -0.507 12.3-126.7 -79.0 151.7 -3.8 15.3 30.7 8 7 A N E -C 15 0B 0 7,-2.4 7,-2.6 -2,-0.2 2,-0.6 -0.599 14.4-134.9 -85.8 153.8 -4.7 14.5 27.1 9 8 A H E +CD 14 212B 13 203,-2.2 203,-1.8 5,-0.2 2,-0.4 -0.929 43.3 152.4-112.4 106.7 -4.2 17.1 24.4 10 9 A V E > +C 13 0B 11 3,-2.5 3,-2.4 -2,-0.6 36,-0.1 -0.986 60.4 3.6-139.1 138.6 -7.4 17.1 22.2 11 10 A A T 3 S- 0 0 11 -2,-0.4 -1,-0.1 35,-0.4 3,-0.1 0.842 130.0 -58.1 54.1 36.1 -9.1 19.8 20.2 12 11 A G T 3 S+ 0 0 18 1,-0.2 2,-0.3 198,-0.1 -1,-0.3 0.573 119.6 94.8 78.0 9.6 -6.3 22.2 21.0 13 12 A Q E < S-C 10 0B 126 -3,-2.4 -3,-2.5 2,-0.0 2,-0.7 -0.947 76.5-115.3-131.9 158.7 -6.8 21.9 24.8 14 13 A W E +C 9 0B 73 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.762 41.6 175.6 -87.7 123.9 -5.4 20.0 27.7 15 14 A I E -C 8 0B 77 -7,-2.6 -7,-2.4 -2,-0.7 2,-0.2 -0.970 22.5-138.1-131.9 127.9 -8.2 17.8 29.1 16 15 A A - 0 0 41 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.1 -0.560 19.4-125.9 -81.3 144.0 -8.1 15.2 31.9 17 16 A G - 0 0 3 20,-0.7 23,-0.2 -11,-0.4 2,-0.1 -0.462 32.7-113.2 -72.0 158.5 -9.9 12.0 31.7 18 17 A T + 0 0 90 21,-2.1 21,-0.4 -2,-0.2 3,-0.4 -0.361 69.5 39.4 -85.2 178.0 -12.3 11.2 34.5 19 18 A G S S- 0 0 63 1,-0.2 -2,-0.0 -2,-0.1 18,-0.0 -0.310 106.8 -52.4 70.4-166.9 -12.1 8.4 37.2 20 19 A A S S- 0 0 75 1,-0.2 -1,-0.2 -2,-0.1 17,-0.0 0.624 77.0-148.0 -80.8 -23.0 -9.1 7.2 39.1 21 20 A G - 0 0 31 -3,-0.4 2,-0.5 14,-0.1 16,-0.2 0.008 25.4 -66.5 78.7 179.1 -7.2 6.5 36.0 22 21 A I E -B 36 0A 84 14,-2.8 14,-2.1 164,-0.0 2,-0.3 -0.925 48.9-129.6-109.8 127.3 -4.6 3.7 35.3 23 22 A T E -B 35 0A 69 -2,-0.5 2,-0.4 12,-0.2 12,-0.3 -0.618 10.6-150.1 -80.4 133.6 -1.3 3.9 37.3 24 23 A L E -B 34 0A 1 10,-3.2 9,-3.2 -2,-0.3 10,-0.8 -0.826 22.9-165.3 -95.3 137.9 2.1 3.6 35.5 25 24 A T E -B 32 0A 60 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.877 27.8-103.6-127.4 157.4 4.7 2.1 37.8 26 25 A D > - 0 0 4 5,-2.4 4,-2.3 -2,-0.3 65,-0.2 -0.665 28.7-146.5 -79.4 125.0 8.5 1.7 37.8 27 26 A P T 4 S+ 0 0 6 0, 0.0 352,-2.0 0, 0.0 312,-0.2 0.655 93.4 41.5 -78.5 -5.2 9.2 -1.9 36.7 28 27 A V T 4 S+ 0 0 4 62,-0.3 346,-0.4 350,-0.3 349,-0.1 0.828 128.2 24.5 -97.1 -49.3 12.3 -2.2 39.0 29 28 A T T 4 S- 0 0 52 61,-0.2 349,-0.1 2,-0.1 61,-0.0 0.639 91.2-129.1 -94.9 -18.2 11.2 -0.5 42.2 30 29 A G < + 0 0 43 -4,-2.3 2,-0.1 1,-0.3 348,-0.0 0.416 53.5 152.9 82.2 5.1 7.4 -0.8 42.0 31 30 A V - 0 0 81 -6,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.317 49.9-116.6 -71.4 141.7 6.9 2.9 42.7 32 31 A A E + B 0 25A 51 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.627 36.8 176.6 -74.1 130.9 3.7 4.6 41.4 33 32 A L E - 0 0 29 -9,-3.2 -29,-0.5 1,-0.4 2,-0.3 0.896 49.2 -36.3-102.2 -59.4 4.8 7.2 38.8 34 33 A V E -aB 4 24A 1 -10,-0.8 -10,-3.2 -31,-0.2 -1,-0.4 -0.905 53.6-121.0-160.6 172.9 1.8 8.9 37.2 35 34 A R E -aB 5 23A 25 -31,-2.8 -29,-2.9 -2,-0.3 2,-0.3 -0.920 14.8-158.7-130.1 156.2 -1.7 8.0 36.0 36 35 A V E + B 0 22A 0 -14,-2.1 -14,-2.8 -2,-0.3 2,-0.3 -0.938 12.2 168.9-125.3 160.0 -3.6 8.2 32.6 37 36 A S - 0 0 4 177,-0.5 -20,-0.7 -31,-0.5 177,-0.3 -0.906 22.0-177.1-169.4 132.3 -7.2 8.2 31.6 38 37 A S > + 0 0 16 -2,-0.3 3,-1.7 175,-0.1 177,-0.1 0.322 43.9 139.7-105.2 11.2 -9.2 8.9 28.4 39 38 A E T 3 + 0 0 97 -21,-0.4 -21,-2.1 1,-0.2 -2,-0.0 -0.216 70.0 5.1 -68.2 133.7 -12.5 8.6 30.1 40 39 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -23,-0.2 -23,-0.0 0.406 84.8 149.6 80.7 0.0 -15.1 11.0 29.0 41 40 A L < - 0 0 24 -3,-1.7 2,-1.3 1,-0.1 -1,-0.2 -0.338 54.2-119.1 -67.1 149.0 -13.2 12.8 26.2 42 41 A D > - 0 0 94 1,-0.2 4,-2.1 2,-0.1 -1,-0.1 -0.763 35.5-179.9 -83.7 92.6 -15.2 14.1 23.3 43 42 A L H > S+ 0 0 29 -2,-1.3 4,-3.0 2,-0.2 5,-0.3 0.869 74.5 56.8 -71.8 -33.1 -13.6 12.0 20.5 44 43 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.968 111.0 43.2 -63.0 -40.4 -15.7 13.4 17.7 45 44 A R H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.905 111.7 55.6 -71.6 -35.2 -14.5 16.9 18.5 46 45 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -35,-0.4 0.942 114.4 39.1 -60.8 -43.3 -10.9 15.7 19.0 47 46 A F H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.884 115.8 50.4 -75.8 -39.4 -10.8 14.1 15.6 48 47 A S H X>S+ 0 0 44 -4,-2.8 4,-2.9 -5,-0.3 5,-0.6 0.909 110.8 49.8 -63.5 -39.8 -12.7 16.9 13.8 49 48 A F H X>S+ 0 0 29 -4,-2.5 5,-2.2 -5,-0.3 4,-0.6 0.952 114.3 44.3 -63.4 -42.5 -10.6 19.6 15.2 50 49 A A H <>S+ 0 0 0 -4,-1.9 5,-1.7 -5,-0.3 -2,-0.2 0.960 116.7 46.4 -64.4 -45.2 -7.4 17.8 14.2 51 50 A R H <5S+ 0 0 20 -4,-2.9 -2,-0.2 3,-0.2 5,-0.2 0.910 127.4 24.4 -62.8 -47.6 -8.8 16.9 10.7 52 51 A E H X5S+ 0 0 121 -4,-2.9 4,-2.2 -5,-0.2 5,-0.3 0.967 132.9 29.4 -86.9 -61.8 -10.1 20.4 9.9 53 52 A D H X< S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.937 110.7 53.9 -71.0 -35.8 -0.4 22.3 8.2 59 58 A R H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 98.9 63.7 -68.3 -22.8 -1.4 22.2 4.5 60 59 A A H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.764 94.1 76.5 -71.3 -19.0 -1.1 26.0 4.4 61 60 A L S << S- 0 0 24 -3,-1.0 2,-0.1 -4,-0.6 61,-0.0 -0.571 86.3-118.8 -82.9 151.3 2.6 25.6 5.1 62 61 A T > - 0 0 9 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.440 30.6-103.8 -78.7 164.8 5.1 24.5 2.5 63 62 A Y H > S+ 0 0 0 60,-2.2 4,-3.0 58,-0.2 5,-0.2 0.947 124.0 49.6 -53.0 -48.3 7.2 21.3 3.0 64 63 A A H > S+ 0 0 15 57,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.901 108.0 51.9 -63.6 -33.4 10.2 23.4 3.9 65 64 A Q H > S+ 0 0 75 56,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.898 112.0 47.0 -67.8 -36.9 8.3 25.5 6.4 66 65 A R H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.946 109.2 54.4 -70.6 -34.4 7.1 22.2 8.1 67 66 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.879 104.9 55.2 -63.0 -37.2 10.6 20.9 8.0 68 67 A A H X S+ 0 0 50 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.886 105.9 50.4 -65.5 -36.3 11.7 24.0 9.8 69 68 A R H X S+ 0 0 73 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.875 107.8 53.4 -64.5 -41.2 9.3 23.4 12.5 70 69 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.903 106.6 52.5 -58.4 -43.2 10.6 19.9 12.8 71 70 A A H X S+ 0 0 36 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.865 107.3 52.6 -60.6 -30.8 14.1 21.3 13.2 72 71 A D H X S+ 0 0 80 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.880 107.0 52.4 -74.1 -34.1 12.8 23.5 16.0 73 72 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.921 105.6 56.0 -63.9 -39.7 11.3 20.4 17.7 74 73 A V H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.931 108.3 45.7 -55.9 -51.7 14.7 18.8 17.5 75 74 A K H X S+ 0 0 146 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.908 113.1 51.3 -62.9 -38.1 16.4 21.6 19.4 76 75 A L H X S+ 0 0 34 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.941 112.3 44.4 -61.4 -50.0 13.6 21.6 22.0 77 76 A L H >< S+ 0 0 0 -4,-3.1 3,-0.6 1,-0.2 4,-0.3 0.907 110.8 55.6 -67.4 -37.8 13.9 17.8 22.7 78 77 A Q H >< S+ 0 0 96 -4,-2.7 3,-1.4 -5,-0.3 4,-0.2 0.930 106.6 50.5 -55.8 -42.5 17.6 18.1 22.7 79 78 A A H 3< S+ 0 0 86 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.755 112.9 46.1 -69.4 -19.0 17.5 20.7 25.5 80 79 A K T XX S+ 0 0 69 -4,-1.1 4,-1.7 -3,-0.6 3,-1.1 0.288 74.7 114.3-110.0 14.3 15.1 18.6 27.6 81 80 A R H <> S+ 0 0 55 -3,-1.4 4,-2.7 -4,-0.3 5,-0.2 0.826 70.9 60.6 -58.2 -32.5 17.0 15.2 27.3 82 81 A G H 3> S+ 0 0 56 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.901 106.1 47.2 -65.4 -32.6 17.8 15.2 31.1 83 82 A D H <> S+ 0 0 74 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.893 112.7 50.4 -70.1 -41.3 14.1 15.2 31.9 84 83 A Y H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.914 108.1 51.1 -67.4 -40.7 13.5 12.4 29.3 85 84 A Y H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 107.9 52.7 -63.5 -36.1 16.2 10.1 30.6 86 85 A A H X S+ 0 0 63 -4,-1.7 4,-1.9 -5,-0.2 5,-0.2 0.907 111.9 46.0 -67.3 -38.4 14.9 10.4 34.2 87 86 A I H X S+ 0 0 6 -4,-1.8 4,-3.5 1,-0.2 5,-0.5 0.954 112.8 50.8 -63.9 -41.8 11.3 9.3 32.9 88 87 A A H X>S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 5,-0.8 0.908 108.8 50.3 -65.1 -43.0 12.9 6.5 30.9 89 88 A T H X5S+ 0 0 31 -4,-2.5 4,-1.1 3,-0.2 -1,-0.2 0.951 120.0 36.7 -59.2 -47.9 14.9 5.1 33.9 90 89 A A H <5S+ 0 0 14 -4,-1.9 -62,-0.3 -5,-0.2 -2,-0.2 0.898 125.4 34.8 -73.3 -47.4 11.8 5.2 36.1 91 90 A N H <5S+ 0 0 2 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.849 131.4 26.7 -84.9 -29.4 9.1 4.1 33.8 92 91 A S H <5S- 0 0 7 -4,-2.3 -3,-0.2 -5,-0.5 -2,-0.2 0.640 87.8-136.3-108.8 -12.8 10.9 1.7 31.5 93 92 A G << + 0 0 0 -4,-1.1 245,-1.9 -5,-0.8 2,-0.3 0.747 52.0 148.6 67.8 22.5 13.8 0.4 33.8 94 93 A T - 0 0 5 -6,-0.7 -1,-0.2 243,-0.2 -2,-0.1 -0.646 50.8-109.9 -91.5 146.5 16.3 0.7 30.9 95 94 A T > - 0 0 12 -2,-0.3 4,-3.2 240,-0.1 5,-0.3 -0.217 39.2-102.5 -58.8 160.7 20.1 1.5 31.3 96 95 A R H > S+ 0 0 138 233,-0.4 4,-2.0 1,-0.2 5,-0.1 0.920 124.4 50.5 -57.5 -40.7 21.2 4.8 30.0 97 96 A N H > S+ 0 0 127 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.858 112.8 46.0 -66.3 -36.2 22.5 3.4 26.9 98 97 A D H >> S+ 0 0 13 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.913 109.8 53.4 -73.5 -39.0 19.3 1.5 26.2 99 98 A S H >X S+ 0 0 2 -4,-3.2 4,-2.9 1,-0.2 3,-0.7 0.837 100.7 63.6 -63.5 -29.5 17.2 4.5 27.0 100 99 A A H 3X>S+ 0 0 23 -4,-2.0 5,-1.8 -5,-0.3 4,-1.1 0.846 91.9 62.9 -63.1 -33.0 19.3 6.4 24.4 101 100 A V H <<5S+ 0 0 44 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.898 113.5 35.4 -57.8 -41.4 18.0 4.1 21.6 102 101 A D H < S+ 0 0 34 -4,-2.7 3,-0.6 1,-0.2 4,-0.3 0.920 111.0 53.2 -60.1 -40.2 15.2 15.8 4.1 117 116 A G H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 4,-0.4 0.794 97.9 62.2 -69.4 -33.6 12.2 18.1 4.3 118 117 A A H >< S+ 0 0 63 -4,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.869 99.7 57.7 -59.2 -34.0 14.3 21.2 3.8 119 118 A S T << S+ 0 0 91 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.572 91.3 71.0 -68.8 -19.5 15.3 19.9 0.4 120 119 A L T < S- 0 0 34 -3,-1.3 -1,-0.2 -4,-0.3 3,-0.2 0.664 92.7-156.4 -78.9 -20.4 11.6 19.6 -0.8 121 120 A G < - 0 0 24 -3,-1.0 -57,-2.2 -4,-0.4 2,-1.6 -0.040 33.2 -32.0 87.8-174.8 11.3 23.3 -1.0 122 121 A E S S+ 0 0 126 -59,-0.2 2,-0.2 -58,-0.1 -1,-0.2 -0.293 95.1 108.3 -91.5 63.2 8.7 26.0 -0.9 123 122 A V - 0 0 44 -2,-1.6 -60,-2.2 -3,-0.2 -59,-0.2 -0.777 61.7-141.4-133.0 173.9 5.8 24.0 -2.5 124 123 A H S S+ 0 0 98 -2,-0.2 2,-0.3 -62,-0.2 -1,-0.1 0.337 85.9 32.9-119.9 -4.6 2.5 22.4 -1.4 125 124 A A S S- 0 0 14 22,-0.1 2,-0.3 20,-0.0 22,-0.2 -0.980 74.6-128.7-149.9 157.2 2.6 19.2 -3.5 126 125 A L E -I 146 0C 23 20,-2.4 20,-2.6 -2,-0.3 2,-0.4 -0.799 16.6-122.4-109.8 146.1 5.4 16.9 -4.7 127 126 A R E -I 145 0C 148 -2,-0.3 2,-0.7 18,-0.2 18,-0.3 -0.748 17.1-152.7 -80.4 143.6 6.2 15.5 -8.2 128 127 A D E -I 144 0C 35 16,-2.7 16,-0.7 -2,-0.4 -2,-0.0 -0.925 62.5 -37.4-115.7 100.6 6.3 11.8 -8.5 129 128 A G E S- 0 0 49 -2,-0.7 2,-0.2 14,-0.1 -1,-0.0 -0.199 91.1 -47.0 76.3-173.2 8.6 11.0 -11.3 130 129 A S E - 0 0 91 1,-0.1 14,-0.4 -3,-0.1 2,-0.1 -0.536 60.2 -91.3 -95.8 166.1 9.1 12.8 -14.5 131 130 A A E - 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