==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-AUG-08 3E9N . COMPND 2 MOLECULE: PUTATIVE SHORT-CHAIN DEHYDROGENASE/REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,S.HU,R.ROMERO,D.SMITH, . 1463 33 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1214 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 248 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 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 . 2 0.1 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 . 121 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 565 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 53 3.6 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 1 8 8 5 6 4 10 8 2 0 0 0 2 0 0 0 5 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 20 18 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 2 1 1 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 4 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 4 A K 0 0 116 0, 0.0 24,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 154.6 -5.0 21.7 52.9 2 5 A I E -a 25 0A 40 22,-0.2 70,-2.2 24,-0.1 71,-2.0 -0.873 360.0-178.4-114.8 129.2 -1.4 20.9 52.1 3 6 A A E -ab 26 73A 0 22,-2.2 24,-3.3 -2,-0.5 2,-0.4 -0.906 10.3-165.2-120.6 141.6 1.4 20.4 54.5 4 7 A V E -ab 27 74A 0 69,-3.0 71,-2.8 -2,-0.4 2,-0.4 -0.997 12.1-176.9-124.8 129.2 5.2 19.7 54.0 5 8 A V E -ab 28 75A 0 22,-2.6 24,-2.2 -2,-0.4 3,-0.4 -0.979 8.6-160.2-132.6 118.2 7.2 18.4 57.0 6 9 A T E S+ b 0 76A 2 69,-2.1 71,-0.6 -2,-0.4 24,-0.1 -0.506 79.7 33.8 -88.2 160.6 11.0 17.7 57.0 7 10 A G S > S+ 0 0 20 22,-0.5 3,-1.4 -2,-0.2 6,-0.6 0.840 76.0 159.4 63.7 30.8 12.7 15.5 59.5 8 11 A A T 3 + 0 0 0 21,-2.8 22,-0.2 -3,-0.4 9,-0.2 0.614 64.9 51.3 -66.1 -16.3 9.4 13.6 59.4 9 12 A T T 3 S+ 0 0 16 20,-0.3 -1,-0.3 4,-0.1 21,-0.1 0.528 89.6 94.1 -99.8 -7.6 11.0 10.4 60.8 10 13 A G S <> S- 0 0 36 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.243 97.0 -95.6 -67.6 169.7 12.6 12.0 63.8 11 14 A G H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.920 123.9 42.6 -56.1 -50.1 10.6 12.0 67.1 12 15 A M H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 112.0 53.1 -61.1 -51.8 9.1 15.5 66.6 13 16 A G H > S+ 0 0 1 -6,-0.6 4,-3.5 1,-0.2 5,-0.3 0.912 105.0 55.0 -58.1 -43.0 8.3 15.0 62.9 14 17 A I H X S+ 0 0 34 -4,-2.1 4,-2.4 -7,-0.3 -1,-0.2 0.957 112.0 43.1 -52.8 -50.9 6.4 11.8 63.5 15 18 A E H X S+ 0 0 53 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.879 114.4 51.6 -63.8 -36.5 4.1 13.6 66.1 16 19 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.930 109.7 49.5 -67.1 -42.0 3.8 16.6 63.8 17 20 A V H X S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.937 110.3 50.0 -62.5 -44.2 2.8 14.4 60.8 18 21 A K H < S+ 0 0 95 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.902 113.4 47.3 -61.8 -37.8 0.2 12.6 62.9 19 22 A D H >< S+ 0 0 17 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.951 113.7 44.0 -69.4 -49.7 -1.3 16.0 64.0 20 23 A L H >X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.3 3,-1.1 0.637 97.7 74.3 -67.3 -22.5 -1.4 17.7 60.7 21 24 A S T 3< S+ 0 0 27 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.595 80.0 76.5 -70.1 -12.8 -2.9 14.6 59.0 22 25 A R T <4 S+ 0 0 168 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.897 121.1 2.6 -61.2 -38.3 -6.1 15.5 60.7 23 26 A D T <4 S+ 0 0 65 -3,-1.1 2,-0.3 -4,-0.3 -2,-0.2 0.245 124.3 60.9-139.9 13.3 -6.8 18.3 58.2 24 27 A H S < S- 0 0 8 -4,-1.1 2,-0.6 -22,-0.0 -22,-0.2 -0.978 74.5-121.2-135.7 148.5 -4.0 18.3 55.6 25 28 A I E -a 2 0A 81 -24,-2.2 -22,-2.2 -2,-0.3 2,-0.6 -0.834 47.2-144.9 -72.7 122.6 -2.6 15.9 53.1 26 29 A V E -ac 3 45A 0 18,-2.3 20,-3.0 -2,-0.6 2,-0.9 -0.871 19.0-155.2-108.9 118.8 1.0 15.7 54.5 27 30 A Y E -ac 4 46A 42 -24,-3.3 -22,-2.6 -2,-0.6 2,-0.8 -0.805 21.2-164.8 -84.6 107.5 4.2 15.4 52.5 28 31 A A E -ac 5 47A 0 18,-1.3 20,-2.5 -2,-0.9 2,-0.5 -0.809 4.4-163.9-103.3 99.0 6.5 13.8 55.0 29 32 A L E + c 0 48A 4 -24,-2.2 -21,-2.8 -2,-0.8 -22,-0.5 -0.698 27.7 146.8 -85.6 124.7 10.2 14.0 54.0 30 33 A G E - c 0 49A 7 18,-2.2 20,-1.9 -2,-0.5 48,-0.0 -0.929 51.1-137.4-156.8 170.6 12.4 11.6 56.0 31 34 A R S S+ 0 0 83 -2,-0.3 -1,-0.1 18,-0.2 18,-0.1 0.739 78.2 85.5-105.3 -37.7 15.4 9.4 56.3 32 35 A N > - 0 0 66 1,-0.1 4,-2.2 2,-0.1 5,-0.2 -0.611 57.8-162.1 -81.0 114.8 14.1 6.3 58.2 33 36 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.799 88.7 50.2 -70.0 -31.4 12.4 3.7 55.8 34 37 A E H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.850 112.5 46.5 -73.7 -34.4 10.5 1.9 58.6 35 38 A H H > S+ 0 0 79 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.887 111.4 53.4 -74.9 -33.6 9.1 5.1 60.0 36 39 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 110.8 45.1 -65.1 -45.7 8.2 6.2 56.5 37 40 A A H X S+ 0 0 67 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.959 113.9 50.0 -60.6 -51.0 6.3 3.0 55.9 38 41 A A H >< S+ 0 0 62 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.932 110.6 51.1 -53.4 -44.2 4.8 3.3 59.3 39 42 A L H >< S+ 0 0 5 -4,-3.6 3,-2.5 1,-0.3 -2,-0.2 0.895 100.9 60.4 -61.1 -42.8 3.8 6.9 58.4 40 43 A A H 3< S+ 0 0 48 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.589 88.1 74.2 -64.5 -9.9 2.2 5.9 55.1 41 44 A E T << S+ 0 0 89 -3,-1.3 2,-0.4 -4,-0.7 -1,-0.3 0.644 81.1 88.8 -72.2 -11.6 -0.2 3.8 57.1 42 45 A I S X S- 0 0 47 -3,-2.5 3,-1.7 -4,-0.2 2,-0.2 -0.722 93.5-109.8 -89.0 134.5 -1.8 7.2 58.0 43 46 A E T 3 S+ 0 0 90 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.458 100.3 14.6 -71.4 128.2 -4.5 8.3 55.6 44 47 A G T 3 S+ 0 0 41 1,-0.3 -18,-2.3 -2,-0.2 2,-0.6 0.568 91.5 131.7 87.2 12.1 -3.4 11.2 53.4 45 48 A V E < -c 26 0A 14 -3,-1.7 -1,-0.3 -20,-0.2 -18,-0.2 -0.883 39.8-164.4 -97.8 120.9 0.2 10.9 54.3 46 49 A E E -c 27 0A 31 -20,-3.0 -18,-1.3 -2,-0.6 2,-0.1 -0.850 13.1-150.9-103.6 98.5 2.6 11.0 51.4 47 50 A P E -c 28 0A 46 0, 0.0 2,-0.5 0, 0.0 -18,-0.2 -0.401 11.1-169.8 -70.1 135.6 6.0 9.7 52.4 48 51 A I E -c 29 0A 5 -20,-2.5 -18,-2.2 -2,-0.1 2,-0.4 -0.934 12.6-150.8-129.1 109.6 9.1 11.0 50.6 49 52 A E E +c 30 0A 77 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.2 -0.668 37.0 162.4 -76.5 131.6 12.4 9.2 51.3 50 53 A S - 0 0 19 -20,-1.9 2,-0.8 -2,-0.4 3,-0.1 -0.997 52.8-142.2-160.6 140.3 14.9 12.0 50.8 51 54 A D > - 0 0 105 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.959 37.4-165.2-103.2 99.9 18.4 13.0 51.5 52 55 A I H >>S+ 0 0 21 -2,-0.8 4,-3.5 2,-0.2 5,-0.5 0.899 75.3 49.7 -73.3 -41.0 17.3 16.5 52.0 53 56 A V H >>S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-1.0 0.964 115.6 46.2 -60.3 -49.4 20.6 18.5 51.9 54 57 A K H >>S+ 0 0 14 3,-0.2 5,-2.3 2,-0.2 4,-1.6 0.963 118.8 40.8 -57.9 -54.4 21.5 16.8 48.6 55 58 A E H <5S+ 0 0 39 -4,-2.6 6,-1.9 3,-0.2 -2,-0.2 0.969 122.7 37.5 -61.9 -52.2 18.1 17.3 47.1 56 59 A V H <5S+ 0 0 0 -4,-3.5 4,-0.2 -5,-0.2 -3,-0.2 0.933 130.9 26.4 -66.8 -45.4 17.4 20.9 48.3 57 60 A L H <> - 0 0 6 -2,-0.2 3,-3.4 1,-0.2 4,-0.7 -0.771 39.7-146.5 -86.9 106.1 12.6 17.7 45.9 63 66 A D G >4 S+ 0 0 122 -2,-0.8 3,-1.5 1,-0.3 4,-0.5 0.805 95.5 57.5 -41.6 -46.0 10.9 16.4 42.6 64 67 A K G 34 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.545 108.3 47.0 -68.4 -3.8 7.8 15.1 44.5 65 68 A L G X4 S+ 0 0 6 -3,-3.4 3,-1.3 1,-0.1 -1,-0.3 0.466 90.3 86.8-108.4 -6.8 7.2 18.6 45.9 66 69 A K T << S+ 0 0 127 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.1 0.785 82.0 55.5 -68.1 -26.0 7.6 20.3 42.6 67 70 A N T 3 S+ 0 0 113 -4,-0.5 2,-0.4 -3,-0.0 -1,-0.2 0.502 79.7 110.3 -84.7 -5.1 4.0 19.9 41.5 68 71 A L < + 0 0 20 -3,-1.3 38,-0.2 1,-0.2 3,-0.1 -0.586 37.6 176.4 -75.0 123.8 2.4 21.6 44.6 69 72 A D S S+ 0 0 116 -2,-0.4 2,-0.4 1,-0.3 40,-0.2 0.545 71.7 36.9-107.4 -10.1 0.9 24.9 43.7 70 73 A H - 0 0 81 39,-0.1 2,-0.5 40,-0.1 -1,-0.3 -0.971 63.2-176.1-133.2 123.1 -0.5 25.8 47.1 71 74 A V + 0 0 0 35,-2.3 41,-0.4 -2,-0.4 39,-0.3 -0.977 3.7 179.6-115.9 123.5 1.3 24.9 50.4 72 75 A D S S+ 0 0 33 -70,-2.2 41,-3.0 -2,-0.5 2,-0.4 0.860 71.3 21.7 -86.2 -38.4 -0.6 25.8 53.6 73 76 A T E -bd 3 113A 1 -71,-2.0 -69,-3.0 39,-0.2 2,-0.5 -0.994 57.9-180.0-139.9 125.1 1.9 24.5 56.2 74 77 A L E -bd 4 114A 0 39,-2.6 41,-3.1 -2,-0.4 2,-0.5 -0.989 9.2-173.9-125.2 120.2 5.7 24.0 55.9 75 78 A V E -bd 5 115A 0 -71,-2.8 -69,-2.1 -2,-0.5 2,-1.1 -0.971 14.4-152.2-121.8 121.6 7.4 22.8 59.0 76 79 A H E +bd 6 116A 9 39,-2.4 41,-1.6 -2,-0.5 -69,-0.1 -0.795 36.1 147.1 -98.0 91.3 11.2 22.5 59.1 77 80 A A 0 0 22 -2,-1.1 -64,-0.2 -71,-0.6 -1,-0.2 0.276 360.0 360.0-105.9 4.9 12.0 19.7 61.6 78 81 A A 0 0 56 -3,-0.1 14,-0.1 13,-0.1 13,-0.1 0.976 360.0 360.0 -65.9 360.0 15.2 18.3 59.9 79 ! 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 80 92 A G > 0 0 95 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.6 36.8 17.4 61.7 81 93 A S H > + 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.833 360.0 57.2 -60.1 -38.8 35.2 20.7 62.7 82 94 A V H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.956 108.3 45.6 -64.3 -46.6 35.0 22.1 59.2 83 95 A A H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 53.6 -61.9 -39.9 32.9 19.2 58.0 84 96 A E H X S+ 0 0 74 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.943 107.1 50.8 -57.3 -51.2 30.8 19.6 61.2 85 97 A W H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.902 112.7 46.6 -47.6 -49.8 30.2 23.4 60.4 86 98 A H H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.933 111.7 50.5 -65.3 -44.2 29.1 22.5 56.9 87 99 A A H X S+ 0 0 59 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.957 116.2 40.7 -59.0 -53.2 26.8 19.7 58.1 88 100 A H H X S+ 0 0 52 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.939 118.4 43.6 -60.4 -52.2 25.0 21.8 60.7 89 101 A L H X>S+ 0 0 2 -4,-2.5 5,-2.6 -5,-0.2 4,-1.6 0.866 114.2 52.2 -64.6 -39.8 24.7 25.0 58.7 90 102 A D H <>S+ 0 0 26 -4,-2.5 5,-2.7 -5,-0.3 -2,-0.2 0.983 120.2 32.5 -58.4 -54.4 23.6 23.2 55.6 91 103 A L H <5S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.889 125.9 38.4 -75.6 -39.5 20.9 21.3 57.4 92 104 A N H <5S+ 0 0 44 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.665 134.0 9.9 -87.2 -19.1 19.7 23.8 60.0 93 105 A V T X5S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -3,-0.2 0.702 124.2 46.1-128.6 -53.1 19.9 27.1 58.1 94 106 A I H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.943 116.0 45.3 -53.8 -45.5 15.1 25.8 55.5 97 109 A A H X S+ 0 0 10 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.901 120.2 38.1 -60.0 -45.7 16.0 29.0 53.6 98 110 A E H X S+ 0 0 8 -4,-3.1 4,-2.5 2,-0.2 -3,-0.2 0.899 115.2 51.5 -84.1 -36.2 16.3 27.4 50.2 99 111 A L H X S+ 0 0 1 -4,-3.5 4,-1.8 -5,-0.3 -1,-0.2 0.885 111.9 49.1 -58.4 -39.1 13.4 24.9 50.6 100 112 A S H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.5 -1,-0.2 0.867 110.7 50.6 -70.1 -34.3 11.2 27.8 51.6 101 113 A R H >< S+ 0 0 124 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.929 109.5 49.4 -67.5 -40.7 12.5 29.8 48.6 102 114 A Q H 3< S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 117.9 40.8 -68.3 -32.0 11.7 26.9 46.2 103 115 A L H 3X S+ 0 0 11 -4,-1.8 4,-1.8 1,-0.2 3,-0.5 0.414 85.9 107.1 -94.1 -0.4 8.2 26.6 47.7 104 116 A L H S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.912 113.9 44.0 -63.4 -40.3 5.2 30.6 45.0 106 118 A A H > S+ 0 0 6 -3,-0.5 -35,-2.3 2,-0.2 4,-1.3 0.734 111.6 53.9 -69.6 -29.3 3.0 27.9 46.5 107 119 A L H X>S+ 0 0 0 -4,-1.8 5,-2.8 -37,-0.2 4,-0.5 0.900 112.0 44.4 -73.7 -41.4 3.3 29.5 50.0 108 120 A R H ><5S+ 0 0 110 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.914 110.3 55.7 -65.4 -45.5 2.2 32.9 48.7 109 121 A A H 3<5S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 118.6 32.6 -56.6 -38.1 -0.6 31.3 46.7 110 122 A A H 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -39,-0.3 -2,-0.2 0.425 103.2-125.8 -94.8 -1.1 -2.0 29.6 49.9 111 123 A S T <<5 - 0 0 56 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.928 52.8-174.4 46.2 49.8 -1.0 32.3 52.3 112 124 A G < - 0 0 2 -5,-2.8 35,-2.5 -41,-0.4 2,-0.5 0.054 26.5-113.5 -75.9 178.3 0.7 29.5 54.2 113 125 A C E -de 73 147A 7 -41,-3.0 -39,-2.6 33,-0.2 2,-0.5 -0.952 19.1-160.5-113.3 131.5 2.6 29.2 57.5 114 126 A V E -de 74 148A 0 33,-3.2 35,-2.8 -2,-0.5 2,-0.5 -0.953 11.7-170.8-111.2 121.1 6.3 28.4 57.7 115 127 A I E -de 75 149A 0 -41,-3.1 -39,-2.4 -2,-0.5 2,-0.4 -0.961 6.6-160.3-118.7 126.8 7.4 27.1 61.0 116 128 A Y E -de 76 150A 1 33,-3.2 35,-3.0 -2,-0.5 2,-0.7 -0.863 10.7-146.6-101.1 135.3 11.1 26.6 62.0 117 129 A I E e 0 151A 25 -41,-1.6 35,-0.2 -2,-0.4 33,-0.1 -0.939 360.0 360.0 -99.6 112.5 12.0 24.3 64.9 118 130 A N 0 0 39 33,-2.3 34,-0.2 -2,-0.7 -1,-0.1 0.703 360.0 360.0-102.7 360.0 15.1 26.0 66.5 119 ! 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 0.0 120 141 A N > 0 0 103 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