==== 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 07-FEB-08 3C7D . COMPND 2 MOLECULE: OCTOPINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTEN MAXIMUS; . AUTHOR S.H.J.SMITS,A.MUELLER,L.SCHMITT,M.K.GRIESHABER . 393 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 2 1 1 3 1 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 B T 0 0 134 0, 0.0 2,-0.7 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 131.4 39.5 24.4 6.3 2 3 B V E -a 26 0A 38 23,-2.2 25,-1.7 81,-0.0 2,-0.5 -0.892 360.0-153.7-107.0 101.4 37.9 22.2 3.7 3 4 B K E -a 27 0A 71 -2,-0.7 81,-2.0 78,-0.3 80,-1.8 -0.651 16.0-175.5 -83.2 119.9 40.7 20.4 1.9 4 5 B V E -ab 28 84A 0 23,-3.5 25,-2.9 -2,-0.5 2,-0.5 -0.947 15.2-158.0-122.6 132.4 39.8 19.4 -1.7 5 6 B C E -ab 29 85A 0 79,-3.5 81,-3.1 -2,-0.4 2,-0.6 -0.953 7.3-159.6-109.9 123.4 41.7 17.4 -4.3 6 7 B V E -ab 30 86A 0 23,-2.8 25,-2.7 -2,-0.5 2,-0.5 -0.904 7.8-155.5-102.9 120.0 40.8 17.8 -7.9 7 8 B C E +ab 31 87A 0 79,-3.2 81,-2.5 -2,-0.6 25,-0.2 -0.841 53.2 35.9 -98.4 127.1 41.9 14.9 -10.2 8 9 B G - 0 0 0 23,-2.4 81,-0.1 -2,-0.5 -2,-0.1 -0.557 58.7-130.7 122.3 172.4 42.5 15.6 -13.9 9 10 B G + 0 0 2 -2,-0.2 144,-0.2 79,-0.1 -1,-0.1 0.270 68.8 98.2-144.0 6.5 43.8 18.4 -16.2 10 11 B G S > S- 0 0 32 78,-0.5 4,-1.7 142,-0.1 5,-0.2 0.196 94.0 -62.5 -82.0-155.8 41.2 18.8 -18.9 11 12 B N H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.937 132.7 44.0 -60.6 -53.2 38.3 21.3 -19.2 12 13 B G H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.878 110.5 55.0 -60.5 -42.8 36.4 20.3 -16.1 13 14 B A H > S+ 0 0 0 75,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.853 108.6 48.9 -61.0 -38.6 39.5 20.1 -13.9 14 15 B H H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.913 115.1 44.6 -64.1 -46.1 40.4 23.7 -14.9 15 16 B T H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.926 115.6 45.7 -65.1 -50.4 36.9 25.0 -14.1 16 17 B L H X S+ 0 0 0 -4,-3.3 4,-3.4 2,-0.2 5,-0.3 0.947 113.6 48.9 -60.2 -51.6 36.5 23.1 -10.8 17 18 B S H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.929 115.9 45.6 -52.1 -48.7 40.0 24.1 -9.6 18 19 B G H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.921 118.7 39.5 -61.3 -49.7 39.2 27.7 -10.6 19 20 B L H < S+ 0 0 11 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.833 118.7 47.8 -72.0 -33.7 35.7 27.8 -9.0 20 21 B A H >< S+ 0 0 0 -4,-3.4 3,-1.2 -5,-0.3 -2,-0.2 0.894 108.2 51.5 -76.5 -41.6 36.7 25.8 -5.9 21 22 B A H 3< S+ 0 0 19 -4,-2.4 46,-0.3 -5,-0.3 -1,-0.2 0.672 101.7 64.0 -70.5 -17.3 39.9 27.7 -5.0 22 23 B S T 3< S+ 0 0 45 -4,-0.7 -1,-0.2 -5,-0.2 2,-0.2 0.657 82.9 98.9 -77.5 -18.9 38.0 31.0 -5.2 23 24 B R S X S- 0 0 66 -3,-1.2 3,-1.4 -4,-0.3 2,-0.2 -0.525 84.6-109.0 -75.0 135.3 35.8 29.8 -2.2 24 25 B D T 3 S+ 0 0 167 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.421 99.4 14.9 -62.9 130.2 36.7 31.1 1.2 25 26 B G T 3 S+ 0 0 41 1,-0.3 -23,-2.2 -2,-0.2 2,-0.4 0.356 96.1 122.1 90.5 -3.2 38.2 28.5 3.5 26 27 B V E < -a 2 0A 21 -3,-1.4 2,-0.5 -25,-0.2 -1,-0.3 -0.764 46.2-158.6 -99.6 135.0 38.9 25.9 0.8 27 28 B E E -a 3 0A 50 -25,-1.7 -23,-3.5 -2,-0.4 2,-0.5 -0.962 15.2-161.0-108.4 118.3 42.4 24.4 0.1 28 29 B V E -a 4 0A 2 -2,-0.5 41,-1.9 39,-0.2 42,-0.9 -0.875 10.6-176.0-106.4 127.1 42.6 23.0 -3.4 29 30 B R E -ac 5 70A 14 -25,-2.9 -23,-2.8 -2,-0.5 2,-0.6 -0.982 15.7-146.6-116.5 130.3 45.2 20.5 -4.6 30 31 B V E -ac 6 71A 0 40,-2.3 42,-3.0 -2,-0.4 2,-0.5 -0.868 12.8-168.9 -99.7 121.5 45.3 19.4 -8.2 31 32 B L E +ac 7 72A 0 -25,-2.7 -23,-2.4 -2,-0.6 2,-0.3 -0.947 12.8 165.1-107.3 124.4 46.4 15.8 -8.9 32 33 B T - 0 0 0 40,-1.8 6,-0.4 -2,-0.5 -25,-0.0 -0.969 17.8-178.9-139.8 128.2 47.2 14.7 -12.4 33 34 B L + 0 0 58 -2,-0.3 2,-1.2 4,-0.1 40,-0.1 0.344 46.6 119.4-104.9 1.7 49.1 11.5 -13.3 34 35 B F S > S- 0 0 147 2,-0.0 3,-2.2 0, 0.0 2,-0.2 -0.608 95.3 -73.2 -74.3 98.0 49.0 12.1 -17.1 35 36 B A T 3 S- 0 0 71 -2,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.305 102.9 -29.9 50.4-109.2 52.8 12.2 -17.8 36 37 B D T 3> S+ 0 0 80 -2,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.156 91.2 132.1-128.7 37.0 54.0 15.6 -16.5 37 38 B E H <> S+ 0 0 37 -3,-2.2 4,-2.3 1,-0.2 -2,-0.1 0.795 72.9 56.1 -58.8 -33.4 50.8 17.6 -17.0 38 39 B A H > S+ 0 0 3 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.919 108.5 46.3 -64.6 -46.4 51.1 19.0 -13.4 39 40 B E H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.825 114.3 48.8 -64.3 -34.8 54.6 20.3 -14.2 40 41 B R H X S+ 0 0 190 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.841 111.6 49.9 -71.8 -36.8 53.2 21.7 -17.4 41 42 B W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.947 112.0 46.5 -64.4 -51.8 50.3 23.3 -15.6 42 43 B T H X S+ 0 0 65 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 113.3 48.0 -59.0 -48.1 52.5 24.9 -12.9 43 44 B K H < S+ 0 0 182 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.3 49.3 -62.9 -36.6 55.0 26.3 -15.4 44 45 B A H < S+ 0 0 32 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.861 113.6 45.2 -70.4 -38.9 52.1 27.7 -17.5 45 46 B L H >< S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.2 2,-0.3 0.915 81.8 168.2 -71.1 -44.4 50.4 29.4 -14.6 46 47 B G T 3< S- 0 0 42 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.504 71.1 -30.6 67.5-127.3 53.6 30.9 -13.1 47 48 B A T 3 S+ 0 0 88 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.416 115.1 103.6-101.0 -2.9 52.7 33.4 -10.4 48 49 B D S < S- 0 0 78 -3,-1.5 2,-0.3 1,-0.1 -3,-0.0 -0.137 74.3-103.9 -75.4 171.7 49.4 34.4 -12.0 49 50 B E - 0 0 92 18,-0.1 18,-0.2 1,-0.0 2,-0.2 -0.758 31.9-109.0 -99.5 146.6 45.9 33.4 -11.0 50 51 B L E -H 66 0B 0 16,-2.5 16,-2.0 -2,-0.3 2,-0.4 -0.519 36.4-145.3 -72.7 138.7 43.7 30.9 -12.7 51 52 B T E -Hi 65 155B 9 103,-2.3 105,-2.0 -2,-0.2 2,-0.5 -0.911 16.6-170.9-118.9 132.6 40.8 32.4 -14.6 52 53 B V E -Hi 64 156B 0 12,-2.1 12,-1.6 -2,-0.4 2,-0.7 -0.981 8.9-159.4-120.4 119.0 37.3 31.1 -15.2 53 54 B I E -Hi 63 157B 21 103,-2.4 105,-3.8 -2,-0.5 2,-0.5 -0.880 13.4-168.4-101.3 115.4 35.0 33.0 -17.6 54 55 B V E -Hi 62 158B 15 8,-1.4 2,-0.6 -2,-0.7 8,-0.6 -0.902 18.9-149.6-110.7 124.3 31.3 32.3 -17.0 55 56 B N E -H 61 0B 44 103,-2.1 106,-0.3 -2,-0.5 6,-0.2 -0.845 17.1-152.8 -84.9 119.8 28.4 33.2 -19.3 56 57 B E - 0 0 87 4,-1.2 -1,-0.1 -2,-0.6 5,-0.1 0.645 37.9-101.1 -78.7 -17.9 25.6 33.7 -16.9 57 58 B K S S- 0 0 171 3,-0.3 4,-0.0 102,-0.1 -2,-0.0 0.986 108.3 -5.5 60.9 66.5 22.6 32.9 -19.1 58 59 B D S S+ 0 0 147 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.268 110.3 89.1-127.0 118.6 22.2 35.8 -19.4 59 60 B G S S- 0 0 42 1,-0.5 2,-0.3 3,-0.0 0, 0.0 -0.181 84.8-114.4-141.2 41.6 24.2 38.3 -17.4 60 61 B T - 0 0 121 -5,-0.1 -4,-1.2 2,-0.0 -1,-0.5 -0.451 65.7 -33.7 57.0-117.4 27.1 38.7 -19.9 61 62 B Q E -H 55 0B 102 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.787 45.9-148.0-132.0 169.7 30.3 37.4 -18.3 62 63 B T E -H 54 0B 56 -8,-0.6 -8,-1.4 -2,-0.2 2,-0.7 -0.988 12.5-139.2-145.2 132.4 32.1 37.1 -15.0 63 64 B E E -H 53 0B 119 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.825 20.9-176.8 -93.2 113.6 35.8 37.1 -14.1 64 65 B V E -H 52 0B 28 -12,-1.6 -12,-2.1 -2,-0.7 2,-0.5 -0.957 4.6-175.0-113.5 116.8 36.7 34.5 -11.4 65 66 B K E +H 51 0B 117 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.950 16.3 139.2-119.7 124.5 40.4 34.5 -10.3 66 67 B S E -H 50 0B 5 -16,-2.0 -16,-2.5 -2,-0.5 -44,-0.2 -0.987 35.1-139.3-156.4 160.9 42.0 32.0 -7.9 67 68 B R - 0 0 108 -46,-0.3 -39,-0.2 -2,-0.3 -18,-0.1 -0.986 18.9-134.6-128.6 121.7 45.1 30.0 -7.2 68 69 B P - 0 0 8 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.283 26.5-117.0 -61.4 157.9 45.2 26.4 -5.9 69 70 B K S S- 0 0 156 -41,-1.9 2,-0.3 1,-0.3 -40,-0.2 0.915 89.6 -12.4 -64.7 -44.2 47.7 25.6 -3.1 70 71 B V E -c 29 0A 55 -42,-0.9 -40,-2.3 2,-0.0 2,-0.5 -0.986 52.1-147.5-156.8 150.4 49.7 23.2 -5.3 71 72 B I E +c 30 0A 15 -2,-0.3 2,-0.3 -42,-0.2 -29,-0.2 -0.959 40.8 159.2-122.8 110.1 49.4 21.3 -8.7 72 73 B T E -c 31 0A 21 -42,-3.0 -40,-1.8 -2,-0.5 -2,-0.0 -0.850 53.0-148.7-136.2 159.6 51.2 18.0 -8.5 73 74 B K S S+ 0 0 99 -2,-0.3 -42,-0.1 -42,-0.2 -1,-0.1 0.415 78.7 99.8-100.7 -5.3 51.6 14.5 -9.9 74 75 B D > - 0 0 63 1,-0.2 4,-1.8 2,-0.0 3,-0.2 -0.749 58.7-163.3 -83.9 110.7 52.5 13.2 -6.4 75 76 B P H > S+ 0 0 24 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.797 85.4 64.6 -66.0 -28.6 49.4 11.6 -4.9 76 77 B E H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -2,-0.0 0.937 107.3 40.3 -58.3 -49.7 50.9 11.8 -1.4 77 78 B I H 4 S+ 0 0 88 -3,-0.2 -1,-0.2 1,-0.2 -46,-0.1 0.930 122.6 40.2 -65.2 -47.1 50.9 15.6 -1.4 78 79 B A H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.803 122.6 37.5 -75.1 -32.4 47.5 16.0 -3.1 79 80 B I H >< S+ 0 0 1 -4,-2.9 3,-1.8 -5,-0.2 27,-0.4 0.757 86.9 101.2 -96.2 -27.9 45.6 13.2 -1.3 80 81 B S T 3< S+ 0 0 50 -4,-1.7 25,-0.1 -5,-0.4 3,-0.1 -0.446 102.1 0.6 -65.8 120.1 47.0 13.3 2.3 81 82 B G T 3 S+ 0 0 31 23,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.427 92.9 152.3 82.4 0.7 44.5 15.1 4.6 82 83 B A < - 0 0 1 -3,-1.8 24,-0.4 1,-0.2 -1,-0.3 -0.497 29.8-170.9 -68.9 121.4 42.1 15.6 1.7 83 84 B D S S+ 0 0 32 -80,-1.8 27,-2.9 -2,-0.3 2,-0.4 0.848 77.7 31.6 -76.9 -38.5 38.4 15.8 2.8 84 85 B V E -bd 4 110A 0 -81,-2.0 -79,-3.5 25,-0.2 2,-0.6 -0.985 63.1-169.0-128.9 124.9 37.1 15.7 -0.7 85 86 B V E -bd 5 111A 0 25,-3.4 27,-3.5 -2,-0.4 2,-0.6 -0.932 13.3-172.0-115.0 108.5 38.6 13.9 -3.7 86 87 B I E -bd 6 112A 0 -81,-3.1 -79,-3.2 -2,-0.6 2,-0.7 -0.894 11.3-154.7-110.5 118.9 36.9 14.8 -7.0 87 88 B L E +bd 7 113A 0 25,-3.7 27,-2.9 -2,-0.6 2,-0.5 -0.825 17.5 171.5 -93.6 111.5 37.6 13.0 -10.2 88 89 B T + 0 0 8 -81,-2.5 -78,-0.5 -2,-0.7 -75,-0.4 -0.749 41.5 95.8-119.9 81.0 37.0 15.2 -13.3 89 90 B V S S- 0 0 23 26,-0.8 5,-0.1 -2,-0.5 25,-0.0 -0.957 85.0 -71.7-153.1 160.0 38.4 13.2 -16.2 90 91 B P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.396 55.7-110.5 -54.6 139.6 37.1 10.7 -18.9 91 92 B A G > S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.644 111.3 71.7 -54.9 -23.2 36.3 7.4 -17.2 92 93 B F G 3 S+ 0 0 147 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.777 97.6 51.5 -63.6 -26.1 39.3 5.5 -18.8 93 94 B A G <> S+ 0 0 25 -3,-2.4 4,-1.2 1,-0.2 3,-0.5 0.611 86.2 88.2 -83.6 -13.4 41.7 7.5 -16.5 94 95 B H H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.4 5,-0.2 0.829 77.6 62.2 -58.7 -39.1 39.7 6.7 -13.3 95 96 B E H > S+ 0 0 79 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.926 103.8 48.5 -50.3 -53.0 41.6 3.4 -12.6 96 97 B G H > S+ 0 0 27 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.829 109.3 52.2 -60.3 -37.9 45.0 5.2 -12.3 97 98 B Y H X S+ 0 0 10 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.892 110.8 46.4 -70.0 -40.7 43.6 7.9 -9.9 98 99 B F H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.913 113.4 50.5 -61.9 -45.2 42.1 5.3 -7.5 99 100 B Q H < S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 113.4 44.7 -61.1 -41.0 45.4 3.3 -7.6 100 101 B A H < S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.6 44.9 -74.2 -32.5 47.5 6.4 -6.9 101 102 B M H >X S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-1.8 0.741 89.9 89.0 -83.4 -24.5 45.2 7.7 -4.1 102 103 B A T 3< S+ 0 0 28 -4,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.812 87.7 44.2 -47.7 -51.4 44.7 4.3 -2.3 103 104 B P T 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.574 123.0 39.9 -72.8 -3.7 47.6 4.3 0.1 104 105 B Y T <4 S+ 0 0 78 -3,-2.2 -23,-0.4 -4,-0.1 -2,-0.2 0.579 82.1 112.4-119.2 -15.9 46.9 8.0 1.0 105 106 B V < - 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