==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-11 3UCF . COMPND 2 MOLECULE: DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR G.BUYSSCHAERT,K.VERSTRAETE,S.SAVVIDES,B.VERGAUWEN . 775 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 16.0 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 . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0 0 0 0 0 0 5 4 0 4 0 0 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 12 4 4 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 4 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 5 A D 0 0 152 0, 0.0 2,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -36.5 44.4 38.2 36.8 2 6 A K - 0 0 102 1,-0.1 2,-0.5 25,-0.1 25,-0.2 -0.360 360.0-107.1 -80.8 164.0 41.8 37.6 39.4 3 7 A T E -a 27 0A 45 23,-1.8 25,-2.6 -2,-0.1 2,-0.5 -0.811 33.8-146.1 -93.1 132.0 39.1 40.1 40.4 4 8 A V E -a 28 0A 17 -2,-0.5 54,-1.9 23,-0.2 53,-1.9 -0.854 14.4-171.2-109.1 129.9 39.7 41.7 43.9 5 9 A Y E -ab 29 58A 26 23,-3.1 25,-3.2 -2,-0.5 2,-0.5 -0.932 9.7-161.7-119.2 139.9 36.9 42.7 46.3 6 10 A V E -ab 30 59A 0 52,-2.6 54,-3.0 -2,-0.4 2,-0.6 -0.986 6.7-172.4-118.0 123.8 37.0 44.6 49.6 7 11 A V E > -ab 31 60A 0 23,-2.9 25,-1.8 -2,-0.5 3,-1.4 -0.879 7.9-160.3-118.3 98.8 34.1 44.3 51.9 8 12 A L E 3 S+ab 32 61A 2 52,-2.2 54,-2.6 -2,-0.6 55,-0.8 -0.688 89.3 24.2 -79.6 117.9 34.2 46.6 54.9 9 13 A G T > S+ 0 0 14 23,-3.9 3,-0.7 -2,-0.6 6,-0.5 0.612 88.3 135.7 95.8 22.5 31.9 45.2 57.5 10 14 A G T < + 0 0 4 -3,-1.4 9,-0.1 22,-1.0 23,-0.1 0.321 43.1 79.8 -91.1 7.3 32.4 41.8 55.9 11 15 A T T 3 S+ 0 0 59 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.509 103.3 9.6 -93.3 -3.6 32.9 39.6 58.9 12 16 A S S X> S+ 0 0 83 -3,-0.7 4,-0.9 0, 0.0 3,-0.8 -0.987 106.2 9.0-163.9 166.5 29.2 39.3 59.8 13 17 A G H 3> S- 0 0 54 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.287 123.0 -9.5 61.2-138.5 25.6 40.0 58.6 14 18 A I H 3> S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.898 137.5 55.3 -60.1 -43.1 25.2 41.1 55.0 15 19 A G H <> S+ 0 0 0 -3,-0.8 4,-2.6 -6,-0.5 -5,-0.2 0.919 108.7 46.3 -57.0 -48.3 28.9 41.6 54.5 16 20 A A H X S+ 0 0 34 -4,-0.9 4,-1.8 -7,-0.4 -1,-0.2 0.908 113.0 50.2 -62.7 -42.8 29.8 38.1 55.6 17 21 A E H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.924 112.4 46.9 -60.8 -46.0 27.0 36.6 53.4 18 22 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.912 109.0 54.1 -62.5 -43.8 28.2 38.7 50.4 19 23 A A H X S+ 0 0 4 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.851 106.9 53.1 -60.6 -34.9 31.8 37.7 50.9 20 24 A K H < S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.6 45.8 -64.5 -43.7 30.7 34.0 50.9 21 25 A Q H < S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.724 112.0 51.9 -73.9 -22.7 28.9 34.5 47.5 22 26 A L H < S+ 0 0 12 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.733 85.1 104.6 -86.2 -24.2 31.9 36.4 46.0 23 27 A E < + 0 0 124 -4,-1.3 2,-0.3 -5,-0.2 5,-0.1 -0.317 45.1 126.4 -60.0 136.2 34.4 33.7 46.9 24 28 A S S > S- 0 0 53 3,-0.3 3,-1.3 1,-0.0 5,-0.1 -0.966 72.2 -84.0-176.0 174.8 35.6 31.6 44.0 25 29 A E T 3 S+ 0 0 87 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.759 125.1 45.3 -65.5 -25.4 38.6 30.3 42.1 26 30 A H T 3 S+ 0 0 129 -24,-0.1 -23,-1.8 -3,-0.0 2,-0.3 0.137 107.5 66.5-109.2 19.3 38.8 33.5 40.0 27 31 A T E < -a 3 0A 17 -3,-1.3 2,-0.4 -25,-0.2 -3,-0.3 -0.937 59.5-149.4-134.0 158.9 38.3 36.1 42.8 28 32 A I E -a 4 0A 71 -25,-2.6 -23,-3.1 -2,-0.3 2,-0.5 -1.000 17.4-164.5-124.2 132.1 40.1 37.4 45.9 29 33 A V E -a 5 0A 33 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.921 4.7-169.5-125.6 107.9 37.9 38.7 48.7 30 34 A H E -a 6 0A 63 -25,-3.2 -23,-2.9 -2,-0.5 2,-0.4 -0.816 7.6-169.3 -93.0 130.2 39.2 40.8 51.6 31 35 A V E +a 7 0A 49 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.942 10.2 169.8-117.8 143.0 37.0 41.4 54.5 32 36 A A E +a 8 0A 0 -25,-1.8 -23,-3.9 -2,-0.4 -22,-1.0 -0.992 10.5 125.2-150.8 155.4 37.6 43.9 57.3 33 37 A S S > >S- 0 0 23 -2,-0.3 5,-2.8 -25,-0.2 3,-0.8 -0.951 73.7 -56.5 179.6-169.9 35.9 45.5 60.3 34 38 A R G > 5S+ 0 0 104 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.924 128.5 61.4 -54.9 -46.2 36.3 46.1 64.0 35 39 A Q G 3 5S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.791 109.2 41.2 -52.9 -32.8 36.6 42.4 64.5 36 40 A T G < 5S- 0 0 77 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.342 127.7 -97.8 -99.6 4.6 39.7 42.3 62.4 37 41 A G T < 5S+ 0 0 64 -3,-2.2 2,-0.5 -4,-0.3 -3,-0.2 0.444 80.2 133.8 97.3 1.3 41.0 45.6 63.9 38 42 A L < - 0 0 12 -5,-2.8 2,-0.8 1,-0.0 -1,-0.3 -0.756 38.6-162.7 -86.1 124.7 39.9 48.0 61.3 39 43 A D > - 0 0 70 -2,-0.5 3,-2.4 3,-0.2 7,-0.3 -0.846 2.7-170.0-106.4 94.5 38.2 51.1 62.7 40 44 A I T 3 S+ 0 0 15 -2,-0.8 52,-0.2 1,-0.3 -1,-0.1 0.675 82.9 60.4 -62.6 -19.1 36.4 52.6 59.7 41 45 A S T 3 S+ 0 0 26 -3,-0.1 2,-0.6 51,-0.1 -1,-0.3 0.494 91.0 81.4 -85.6 -3.6 35.6 55.8 61.6 42 46 A D <> - 0 0 72 -3,-2.4 4,-2.0 1,-0.2 5,-0.2 -0.914 68.2-155.2-110.5 115.7 39.3 56.5 62.0 43 47 A E H > S+ 0 0 58 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.904 92.4 49.4 -58.2 -50.5 40.9 58.1 59.0 44 48 A K H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 112.0 51.2 -56.5 -40.6 44.5 57.0 59.6 45 49 A S H > S+ 0 0 27 -6,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 112.5 44.4 -66.4 -39.3 43.3 53.4 60.2 46 50 A V H X S+ 0 0 1 -4,-2.0 4,-1.8 -7,-0.3 -2,-0.2 0.908 112.6 52.1 -72.0 -43.1 41.3 53.4 56.9 47 51 A Y H X S+ 0 0 81 -4,-3.0 4,-1.2 1,-0.2 3,-0.2 0.958 111.8 45.5 -55.8 -53.5 44.2 54.9 54.9 48 52 A H H X S+ 0 0 104 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.848 107.1 60.5 -60.9 -35.9 46.7 52.4 56.2 49 53 A Y H X S+ 0 0 36 -4,-1.5 4,-1.1 1,-0.2 3,-0.5 0.927 104.3 47.2 -59.3 -47.4 44.2 49.5 55.5 50 54 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.747 104.3 62.8 -69.5 -23.4 44.0 50.3 51.8 51 55 A E H < S+ 0 0 101 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 104.5 47.6 -62.2 -39.9 47.8 50.5 51.7 52 56 A T H < S+ 0 0 106 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.767 115.1 46.4 -73.2 -25.7 47.9 46.8 52.7 53 57 A I H < S- 0 0 28 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.919 86.6-174.2 -82.2 -48.0 45.3 45.9 50.1 54 58 A G < + 0 0 21 -4,-2.7 -1,-0.1 -5,-0.1 46,-0.1 -0.442 49.1 1.5 81.2-160.6 46.7 47.7 47.0 55 59 A A S S+ 0 0 64 -2,-0.1 2,-0.3 -4,-0.1 46,-0.2 -0.275 74.2 159.0 -60.5 142.4 44.9 47.9 43.7 56 60 A F E - c 0 101A 0 44,-1.9 46,-2.7 41,-0.2 -51,-0.1 -0.947 40.0-128.6-157.7 178.8 41.5 46.3 43.5 57 61 A D E S+ 0 0 18 -53,-1.9 49,-1.6 -2,-0.3 2,-0.4 0.844 81.3 28.1-106.0 -43.3 38.2 46.2 41.6 58 62 A H E -bc 5 106A 19 -54,-1.9 -52,-2.6 47,-0.2 2,-0.5 -0.961 53.6-165.3-137.4 120.4 35.2 46.6 43.8 59 63 A L E -bc 6 107A 0 47,-2.2 49,-2.4 -2,-0.4 2,-0.4 -0.864 10.3-174.3 -98.2 130.8 34.7 48.2 47.2 60 64 A I E -bc 7 108A 0 -54,-3.0 -52,-2.2 -2,-0.5 2,-0.6 -0.992 6.6-164.0-127.5 126.9 31.6 47.4 49.3 61 65 A V E +b 8 0A 6 47,-2.5 49,-0.3 -2,-0.4 -52,-0.2 -0.927 27.3 149.7-114.5 112.4 30.7 49.1 52.5 62 66 A T 0 0 26 -54,-2.6 -53,-0.2 -2,-0.6 -47,-0.2 0.257 360.0 360.0-118.1 6.4 28.1 47.5 54.7 63 67 A A 0 0 49 -55,-0.8 -54,-0.1 23,-0.1 26,-0.1 -0.025 360.0 360.0 -48.6 360.0 29.5 48.7 58.1 64 ! 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 65 70 A Y 0 0 180 0, 0.0 21,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 153.9 24.4 50.9 65.4 66 71 A A - 0 0 15 17,-0.0 2,-0.4 16,-0.0 13,-0.1 -0.952 360.0-102.6-156.4 140.4 22.5 54.1 66.1 67 72 A P - 0 0 14 0, 0.0 57,-0.3 0, 0.0 2,-0.2 -0.503 36.7-145.8 -69.5 121.5 20.8 55.4 69.3 68 73 A A + 0 0 87 -2,-0.4 2,-0.2 56,-0.1 54,-0.2 -0.498 47.1 88.1 -82.5 155.9 17.0 55.1 68.9 69 74 A G B S-f 122 0B 18 52,-2.1 54,-0.5 -2,-0.2 55,-0.2 -0.675 76.6 -52.8 139.3 166.7 14.7 57.7 70.4 70 75 A K >> - 0 0 46 -2,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.357 51.5-112.7 -70.5 152.4 12.9 61.0 69.8 71 76 A V T 34 S+ 0 0 0 1,-0.3 -1,-0.1 2,-0.2 412,-0.1 0.848 119.2 52.3 -53.5 -36.5 15.0 63.9 68.7 72 77 A V T 34 S+ 0 0 46 1,-0.2 -1,-0.3 410,-0.1 415,-0.0 0.722 117.2 37.8 -74.0 -21.0 14.3 65.6 72.0 73 78 A D T <4 S+ 0 0 116 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.838 90.1 96.6 -99.5 -40.9 15.4 62.6 74.0 74 79 A V S < S- 0 0 8 -4,-2.8 2,-0.4 1,-0.1 -5,-0.1 -0.240 78.1-116.6 -60.9 136.3 18.4 61.2 72.2 75 80 A E >> - 0 0 36 1,-0.1 4,-1.8 2,-0.0 3,-0.6 -0.614 19.3-144.5 -73.4 124.4 21.9 62.2 73.4 76 81 A V H 3> S+ 0 0 6 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.821 96.6 57.8 -65.2 -34.8 23.6 64.1 70.6 77 82 A T H 3> S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.848 108.2 49.0 -64.8 -32.4 27.1 62.8 71.3 78 83 A Q H <> S+ 0 0 92 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.905 110.1 50.9 -68.2 -42.3 25.7 59.3 70.8 79 84 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.883 109.9 50.3 -62.1 -39.7 24.0 60.5 67.5 80 85 A K H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.838 106.9 55.1 -66.7 -34.2 27.4 61.9 66.4 81 86 A Y H X S+ 0 0 141 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.884 107.1 48.9 -67.7 -39.5 29.1 58.6 67.2 82 87 A A H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 5,-0.4 0.901 111.0 51.3 -64.9 -41.0 26.7 56.7 65.0 83 88 A F H X>S+ 0 0 1 -4,-1.8 5,-2.2 1,-0.2 4,-1.0 0.903 104.6 58.1 -60.7 -42.9 27.3 59.2 62.2 84 89 A D H <5S+ 0 0 49 -4,-2.2 5,-0.4 3,-0.2 -1,-0.2 0.915 113.0 38.1 -52.2 -47.4 31.1 58.8 62.7 85 90 A T H <5S+ 0 0 39 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.932 127.1 26.4 -77.3 -49.2 30.9 55.0 62.0 86 91 A K H X5S+ 0 0 56 -4,-2.3 4,-0.9 -21,-0.2 -3,-0.2 0.927 130.7 27.7 -87.9 -47.7 28.3 54.7 59.2 87 92 A F H X5S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.4 3,-0.3 0.978 130.5 34.3 -78.9 -60.5 28.3 58.0 57.3 88 93 A W H > S+ 0 0 0 -6,-0.5 4,-1.8 -5,-0.4 -1,-0.2 0.910 107.1 44.4 -61.1 -42.9 33.0 55.7 57.7 90 95 A A H X S+ 0 0 5 -4,-0.9 4,-2.5 -3,-0.3 5,-0.2 0.895 112.0 52.3 -67.9 -41.5 31.7 55.4 54.2 91 96 A V H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.904 110.8 47.7 -61.2 -42.2 33.1 58.8 53.2 92 97 A L H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.861 111.0 51.4 -67.4 -36.5 36.5 57.8 54.4 93 98 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.910 115.2 41.3 -68.0 -43.4 36.3 54.4 52.6 94 99 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.891 114.3 54.1 -67.9 -40.2 35.4 56.1 49.3 95 100 A K H < S+ 0 0 29 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.845 121.2 27.4 -65.3 -36.3 38.0 58.9 49.9 96 101 A H H < S+ 0 0 22 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.541 121.4 51.8-106.6 -10.5 41.0 56.7 50.5 97 102 A G H >X S+ 0 0 0 -4,-1.4 3,-1.1 -5,-0.2 4,-0.5 0.643 88.4 79.8 -98.3 -18.6 39.9 53.6 48.4 98 103 A A G >< S+ 0 0 16 -4,-1.4 3,-1.7 1,-0.3 -2,-0.1 0.897 86.3 55.8 -60.4 -46.9 39.1 55.4 45.1 99 104 A R G 34 S+ 0 0 163 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.680 105.2 56.0 -63.2 -16.3 42.6 55.8 43.8 100 105 A Y G <4 S+ 0 0 37 -3,-1.1 -44,-1.9 -46,-0.1 -1,-0.3 0.630 81.3 111.4 -88.5 -15.3 43.2 52.0 44.1 101 106 A L E << -c 56 0A 21 -3,-1.7 -44,-0.2 -4,-0.5 3,-0.1 -0.406 61.7-136.4 -72.0 129.3 40.2 51.0 42.0 102 107 A K E > - 0 0 78 -46,-2.7 3,-1.9 -2,-0.2 -1,-0.1 -0.268 41.1 -69.9 -74.8 166.3 41.0 49.4 38.6 103 108 A Q E 3 S+ 0 0 176 1,-0.3 -1,-0.2 43,-0.1 3,-0.1 -0.308 124.2 21.9 -56.1 136.2 39.2 50.2 35.4 104 109 A G E 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.518 97.3 136.3 81.6 5.7 35.6 49.0 35.3 105 110 A G E < - 0 0 0 -3,-1.9 42,-1.6 -49,-0.1 2,-0.3 -0.177 34.8-159.7 -80.0 176.0 35.6 49.0 39.1 106 111 A S E -cd 58 147A 0 -49,-1.6 -47,-2.2 40,-0.2 2,-0.4 -0.973 17.6-135.9-152.4 162.3 32.8 50.2 41.4 107 112 A I E -cd 59 148A 0 40,-3.0 42,-2.2 -2,-0.3 2,-0.5 -0.996 18.3-170.0-122.4 131.7 31.9 51.4 44.9 108 113 A T E -cd 60 149A 0 -49,-2.4 -47,-2.5 -2,-0.4 42,-0.2 -0.961 7.6-172.9-125.8 116.2 28.7 50.1 46.6 109 114 A L E - d 0 150A 3 40,-2.8 42,-2.9 -2,-0.5 2,-0.5 -0.473 18.8-123.6-101.0 172.4 27.5 51.8 49.8 110 115 A T E + d 0 151A 19 -49,-0.3 42,-0.2 40,-0.2 -20,-0.1 -0.972 35.5 152.4-123.3 123.3 24.7 50.9 52.2 111 116 A S - 0 0 2 40,-2.1 2,-0.2 -2,-0.5 41,-0.1 0.394 32.8-132.9-106.6-111.6 21.9 53.2 53.3 112 117 A G > - 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