==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAY-09 3HFS . COMPND 2 MOLECULE: ANTHOCYANIDIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VITIS VINIFERA; . AUTHOR M.GARGOURI,C.MAUGE,B.LANGLOIS D'ESTAINTOT,T.GRANIER, . 622 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 45 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 2 1 0 5 3 6 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 5 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 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 7 A I 0 0 146 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.2 32.8 9.8 34.4 2 8 A G + 0 0 84 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.419 360.0 149.6 -74.7 59.5 29.1 9.9 33.6 3 9 A K - 0 0 82 -2,-2.4 2,-0.3 25,-0.0 25,-0.1 -0.928 40.4-145.3 -97.7 114.2 28.9 6.3 34.6 4 10 A K - 0 0 84 -2,-0.7 25,-2.2 23,-0.1 2,-0.3 -0.594 20.0-171.7-101.7 135.7 25.3 6.3 35.8 5 11 A T E +a 29 0A 27 -2,-0.3 71,-1.5 23,-0.2 72,-1.1 -0.946 6.0 173.7-129.4 151.9 23.8 4.4 38.7 6 12 A A E -ab 30 77A 0 23,-1.9 25,-1.9 -2,-0.3 2,-0.4 -0.992 21.2-136.8-150.5 147.8 20.3 3.9 40.0 7 13 A C E -ab 31 78A 3 70,-4.7 72,-3.2 -2,-0.3 2,-0.5 -0.939 11.1-170.3-112.8 136.3 18.6 1.8 42.6 8 14 A V E -ab 32 79A 0 23,-2.7 25,-0.9 -2,-0.4 3,-0.2 -0.896 16.7-149.4-124.7 97.9 15.3 -0.1 42.1 9 15 A V S S+ 0 0 19 70,-1.8 72,-0.2 -2,-0.5 4,-0.1 -0.107 75.2 21.7 -62.6 164.1 13.8 -1.5 45.3 10 16 A G > - 0 0 27 1,-0.1 3,-1.7 2,-0.1 7,-0.3 0.881 69.6-171.2 44.8 63.9 11.7 -4.7 45.2 11 17 A G T 3 S+ 0 0 0 22,-2.5 6,-0.2 1,-0.3 -1,-0.1 0.668 75.9 71.1 -63.2 -19.8 13.1 -6.1 42.0 12 18 A T T 3 S+ 0 0 60 21,-0.4 -1,-0.3 4,-0.1 -2,-0.1 0.821 76.8 119.4 -63.5 -29.5 10.5 -8.8 41.9 13 19 A G S <> S- 0 0 20 -3,-1.7 4,-2.3 -4,-0.1 5,-0.4 0.130 72.5-127.9 -42.9 143.7 7.8 -6.2 41.1 14 20 A F H > S+ 0 0 12 71,-0.4 4,-0.9 2,-0.2 161,-0.3 0.957 115.8 30.9 -57.6 -51.8 5.8 -6.2 37.9 15 21 A V H > S+ 0 0 8 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.971 121.5 53.0 -67.3 -52.7 6.7 -2.6 37.3 16 22 A A H >> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 3,-0.9 0.927 103.6 52.0 -55.0 -63.4 10.2 -2.9 39.0 17 23 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.2 -7,-0.3 5,-0.3 0.909 111.0 51.4 -35.9 -53.4 11.6 -5.9 37.1 18 24 A L H 3X S+ 0 0 11 -4,-0.9 4,-2.4 -5,-0.4 -1,-0.3 0.862 107.3 51.7 -61.7 -38.3 10.8 -4.0 34.0 19 25 A L H X>S+ 0 0 0 -4,-3.9 5,-1.4 -3,-0.3 3,-0.8 0.967 108.1 54.1 -61.2 -52.1 17.7 0.7 33.0 24 30 A L H ><5S+ 0 0 9 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.900 106.5 51.6 -50.0 -45.4 20.3 -1.8 32.3 25 31 A Q H 3<5S+ 0 0 132 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.844 103.9 58.5 -62.1 -31.7 19.7 -1.4 28.6 26 32 A K H <<5S- 0 0 42 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.535 124.5-105.5 -74.5 -5.5 20.1 2.4 29.1 27 33 A G T <<5S+ 0 0 54 -3,-1.8 -3,-0.2 -4,-0.6 27,-0.1 0.171 72.2 144.5 104.8 -15.3 23.6 1.8 30.4 28 34 A Y < - 0 0 14 -5,-1.4 2,-0.7 1,-0.1 -1,-0.3 -0.074 54.2-124.0 -58.8 154.2 22.8 2.4 34.1 29 35 A A E -a 5 0A 31 -25,-2.2 -23,-1.9 24,-0.1 2,-0.4 -0.906 38.3-153.8 -97.7 109.1 24.4 0.3 36.8 30 36 A V E -a 6 0A 0 -2,-0.7 26,-2.5 24,-0.4 2,-0.5 -0.717 22.1-174.5-101.2 130.2 21.5 -1.1 38.7 31 37 A N E +ac 7 56A 28 -25,-1.9 -23,-2.7 -2,-0.4 2,-0.2 -0.979 17.2 175.1-108.7 132.6 21.1 -2.2 42.3 32 38 A T E -a 8 0A 2 24,-1.4 26,-0.4 -2,-0.5 2,-0.3 -0.733 13.2-144.0-125.3 179.6 17.9 -3.9 43.2 33 39 A T - 0 0 5 -25,-0.9 -22,-2.5 -2,-0.2 -21,-0.4 -0.885 12.2-177.3-139.7 167.7 16.5 -5.6 46.3 34 40 A V B -g 59 0B 10 24,-0.7 26,-2.6 -2,-0.3 -25,-0.0 -0.966 32.6-122.3-161.9 154.5 14.2 -8.4 47.6 35 41 A R S S+ 0 0 82 -2,-0.3 -1,-0.2 1,-0.3 26,-0.0 0.994 101.3 5.9 -63.7 -61.9 12.9 -9.8 50.9 36 42 A D > - 0 0 50 1,-0.1 3,-0.9 23,-0.1 -1,-0.3 -0.867 57.6-165.7-131.6 97.1 14.2 -13.3 50.6 37 43 A P T 3 S+ 0 0 50 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.548 75.5 90.8 -43.3 -13.0 16.5 -14.2 47.6 38 44 A D T 3 + 0 0 129 4,-0.1 2,-0.7 3,-0.0 3,-0.1 0.153 54.2 93.9 -92.6 13.5 15.9 -17.9 48.6 39 45 A N <> - 0 0 83 -3,-0.9 4,-1.5 1,-0.1 5,-0.2 -0.952 60.8-164.5 -94.9 108.9 12.9 -18.5 46.4 40 46 A Q H > S+ 0 0 118 -2,-0.7 4,-0.7 1,-0.2 -1,-0.1 0.876 87.9 46.4 -63.6 -39.8 14.6 -19.9 43.3 41 47 A K H 4 S+ 0 0 133 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.826 106.4 60.4 -69.5 -33.9 11.5 -19.4 41.1 42 48 A K H >4 S+ 0 0 29 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.929 111.4 35.6 -62.5 -48.2 11.0 -15.8 42.4 43 49 A V H >X S+ 0 0 28 -4,-1.5 3,-2.1 1,-0.2 4,-2.0 0.603 85.9 108.4 -85.4 -14.4 14.3 -14.4 41.2 44 50 A S H 3X S+ 0 0 47 -4,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.726 83.5 43.7 -33.7 -42.1 14.3 -16.5 38.1 45 51 A H H <> S+ 0 0 21 -3,-0.5 4,-1.3 -4,-0.3 -1,-0.3 0.788 111.1 56.3 -74.1 -31.7 13.6 -13.5 35.9 46 52 A L H <> S+ 0 0 7 -3,-2.1 4,-1.0 -4,-0.2 3,-0.3 0.944 103.0 53.1 -66.4 -45.6 16.1 -11.4 37.9 47 53 A L H >X S+ 0 0 52 -4,-2.0 3,-1.3 1,-0.2 4,-0.6 0.934 105.7 54.7 -53.0 -50.5 19.0 -13.9 37.2 48 54 A E H >< S+ 0 0 70 -4,-1.2 3,-1.0 1,-0.3 4,-0.4 0.862 101.9 59.0 -51.0 -41.1 18.4 -13.7 33.5 49 55 A L H >X S+ 0 0 15 -4,-1.3 3,-1.6 -3,-0.3 4,-0.6 0.770 86.4 74.9 -64.2 -28.7 18.7 -9.9 33.6 50 56 A Q H X< S+ 0 0 103 -3,-1.3 3,-1.3 -4,-1.0 5,-0.3 0.874 86.3 66.0 -49.6 -40.6 22.3 -10.1 35.0 51 57 A E T << S+ 0 0 97 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.846 94.9 58.3 -47.7 -39.7 23.3 -11.1 31.5 52 58 A L T <4 S- 0 0 72 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.764 120.4 -52.7 -67.3 -27.0 22.3 -7.6 30.3 53 59 A G S << S- 0 0 33 -3,-1.3 2,-2.4 -4,-0.6 -1,-0.1 -0.986 84.2 -27.0 171.3-169.9 24.6 -5.6 32.6 54 60 A D + 0 0 73 -2,-0.3 2,-0.7 -26,-0.2 -24,-0.4 -0.393 63.5 163.1 -76.6 75.2 26.0 -4.7 36.0 55 61 A L - 0 0 20 -2,-2.4 2,-0.7 -5,-0.3 -24,-0.2 -0.850 17.0-170.5 -99.3 113.9 23.0 -5.7 38.2 56 62 A K B -c 31 0A 43 -26,-2.5 -24,-1.4 -2,-0.7 -2,-0.0 -0.903 10.6-151.3-105.7 109.1 23.8 -6.2 41.8 57 63 A I - 0 0 49 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.254 12.9-169.3 -62.5 159.6 21.0 -7.7 43.8 58 64 A F - 0 0 78 -26,-0.4 -24,-0.7 2,-0.1 2,-0.6 -0.951 24.1-116.8-145.3 161.6 20.7 -6.8 47.5 59 65 A R B +g 34 0B 144 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.901 44.2 167.2-106.7 120.7 18.5 -8.3 50.2 60 66 A A - 0 0 13 -26,-2.6 2,-0.4 -2,-0.6 5,-0.1 -0.989 27.2-166.7-142.4 141.5 16.1 -5.9 51.7 61 67 A D > - 0 0 66 -2,-0.4 3,-0.7 3,-0.3 7,-0.2 -0.955 29.9-130.8-118.5 145.5 13.0 -5.7 53.8 62 68 A L T 3 S+ 0 0 63 -2,-0.4 35,-0.3 1,-0.2 36,-0.1 0.496 103.4 68.2 -72.0 -3.4 10.9 -2.6 54.0 63 69 A T T 3 S+ 0 0 105 1,-0.2 2,-0.8 34,-0.1 -1,-0.2 0.805 90.7 57.9 -86.2 -37.2 11.1 -2.9 57.8 64 70 A D X> - 0 0 74 -3,-0.7 3,-2.0 1,-0.2 4,-0.7 -0.820 62.1-162.1-102.8 103.3 14.9 -2.2 58.4 65 71 A E T 34 S+ 0 0 110 -2,-0.8 4,-0.4 1,-0.3 3,-0.2 0.745 93.0 68.7 -46.7 -24.1 15.9 1.2 57.1 66 72 A L T >> S+ 0 0 67 1,-0.2 3,-2.2 2,-0.2 4,-0.8 0.912 84.7 65.8 -60.0 -45.4 19.3 -0.4 57.3 67 73 A S T X4 S+ 0 0 14 -3,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.878 99.6 53.3 -45.0 -44.8 18.6 -2.8 54.5 68 74 A F T 3X S+ 0 0 16 -4,-0.7 4,-2.6 1,-0.2 -1,-0.3 0.671 90.5 75.4 -70.0 -19.6 18.4 0.1 52.1 69 75 A E H <> S+ 0 0 58 -3,-2.2 4,-1.5 -4,-0.4 -1,-0.2 0.946 97.6 46.8 -57.8 -51.7 21.9 1.5 53.1 70 76 A A H X< S+ 0 0 48 -4,-0.8 3,-0.9 -3,-0.5 -2,-0.2 0.979 121.3 31.6 -52.1 -72.1 23.7 -1.1 51.1 71 77 A P H 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.815 118.2 56.2 -62.0 -34.0 21.8 -1.1 47.8 72 78 A I H >< S+ 0 0 8 -4,-2.6 3,-1.3 -5,-0.2 2,-0.2 0.773 84.4 101.7 -70.9 -28.0 21.0 2.7 48.0 73 79 A A T << S+ 0 0 61 -4,-1.5 3,-0.1 -3,-0.9 32,-0.1 -0.390 88.7 10.1 -70.0 125.8 24.7 3.8 48.4 74 80 A G T 3 S+ 0 0 48 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.181 95.0 127.8 97.6 -12.9 26.4 5.1 45.2 75 81 A C < - 0 0 0 -3,-1.3 -1,-0.3 1,-0.1 -69,-0.2 -0.592 50.1-156.9 -86.4 132.3 23.2 5.4 43.2 76 82 A D S S+ 0 0 60 -71,-1.5 34,-1.7 -2,-0.3 33,-1.4 0.881 81.6 33.5 -65.8 -42.7 22.1 8.6 41.5 77 83 A F E -bd 6 110A 25 -72,-1.1 -70,-4.7 31,-0.2 2,-0.5 -0.948 62.7-157.2-124.2 141.2 18.4 7.5 41.5 78 84 A V E -bd 7 111A 3 32,-1.6 34,-2.5 -2,-0.4 2,-0.5 -0.945 8.5-168.3-113.2 132.9 16.1 5.6 43.7 79 85 A F E +bd 8 112A 2 -72,-3.2 -70,-1.8 -2,-0.5 2,-0.5 -0.959 10.6 172.4-119.5 111.3 13.0 4.0 42.3 80 86 A H E - d 0 113A 11 32,-1.1 34,-1.8 -2,-0.5 2,-0.9 -0.985 25.1-147.0-120.4 130.6 10.5 2.6 44.7 81 87 A V E - d 0 114A 17 -2,-0.5 34,-0.1 32,-0.2 32,-0.1 -0.834 14.1-169.4 -94.7 102.7 7.1 1.4 43.7 82 88 A A S S+ 0 0 3 32,-2.2 33,-0.2 -2,-0.9 -1,-0.2 0.813 77.2 34.2 -67.5 -32.5 4.9 2.3 46.6 83 89 A T S S- 0 0 24 31,-0.8 2,-0.3 8,-0.0 -1,-0.3 -0.852 81.8-161.5-129.8 89.1 1.8 0.3 45.6 84 90 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 39,-0.0 -0.577 29.3-110.0 -82.0 130.5 2.8 -2.9 43.7 85 91 A V 0 0 23 -2,-0.3 -71,-0.4 1,-0.1 -70,-0.1 -0.414 360.0 360.0 -46.4 123.8 0.4 -4.9 41.5 86 92 A H 0 0 79 33,-0.2 95,-0.4 -73,-0.1 -1,-0.1 0.633 360.0 360.0-113.5 360.0 -0.0 -7.9 43.9 87 ! 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 88 103 A I > 0 0 116 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -84.1 -1.4 -0.3 53.6 89 104 A K H > + 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.895 360.0 57.7 -59.6 -40.6 0.5 0.3 56.9 90 105 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 107.6 44.4 -57.7 -47.1 3.4 -1.8 55.4 91 106 A A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.968 108.9 56.1 -61.7 -53.7 3.9 0.5 52.3 92 107 A I H X S+ 0 0 27 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.861 115.4 39.6 -46.1 -43.0 3.6 3.7 54.4 93 108 A Q H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.854 110.8 59.6 -72.5 -39.3 6.5 2.4 56.5 94 109 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.824 105.6 49.2 -57.1 -33.5 8.2 1.0 53.4 95 110 A V H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.781 110.1 48.4 -81.0 -32.2 8.3 4.6 51.9 96 111 A V H X S+ 0 0 59 -4,-1.0 4,-5.0 -5,-0.3 -2,-0.2 0.959 110.8 49.6 -70.6 -52.4 9.8 6.3 55.0 97 112 A N H X S+ 0 0 21 -4,-2.0 4,-3.0 -35,-0.3 5,-0.2 0.941 114.2 45.3 -48.1 -56.3 12.6 3.8 55.5 98 113 A V H X S+ 0 0 10 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.935 118.1 43.1 -55.8 -51.2 13.6 4.0 51.9 99 114 A M H X S+ 0 0 8 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.890 109.1 59.9 -62.5 -39.2 13.4 7.7 52.0 100 115 A K H >X S+ 0 0 29 -4,-5.0 3,-1.9 1,-0.2 4,-1.1 0.968 105.4 48.0 -47.8 -60.1 15.2 7.6 55.3 101 116 A A H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 103.5 61.3 -55.2 -34.4 18.2 5.9 53.7 102 117 A C H 3< S+ 0 0 8 -4,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.698 98.2 57.4 -69.1 -20.7 18.2 8.5 50.8 103 118 A T H << S+ 0 0 75 -3,-1.9 2,-1.5 -4,-1.0 -1,-0.2 0.915 101.6 59.4 -65.5 -44.2 18.9 11.2 53.5 104 119 A R S < S+ 0 0 84 -4,-1.1 2,-0.2 -5,-0.1 -1,-0.2 -0.384 100.3 64.3 -85.8 55.7 21.9 9.1 54.4 105 120 A A - 0 0 28 -2,-1.5 -32,-0.0 -3,-0.5 -36,-0.0 -0.781 53.6-164.0-171.0 131.8 23.6 9.3 51.0 106 121 A K S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.818 88.7 71.9 -78.6 -35.6 25.0 12.2 48.9 107 122 A S S S+ 0 0 43 1,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.822 73.6 90.6 -49.9 -40.4 24.9 10.0 45.8 108 123 A V + 0 0 19 1,-0.2 -32,-0.2 -6,-0.1 53,-0.2 -0.422 47.6 175.2 -72.1 94.9 21.1 10.0 45.4 109 124 A K - 0 0 64 -33,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.810 66.4 -1.6 -69.2 -31.5 20.3 13.0 43.2 110 125 A R E -d 77 0A 19 -34,-1.7 -32,-1.6 50,-0.1 2,-0.4 -0.972 55.2-142.2-163.2 145.2 16.6 12.2 43.0 111 126 A V E -de 78 162A 2 50,-3.4 52,-1.4 -2,-0.3 2,-0.5 -0.917 14.1-167.2-109.1 135.7 13.9 9.8 44.1 112 127 A I E -de 79 163A 0 -34,-2.5 -32,-1.1 -2,-0.4 2,-0.3 -0.990 11.9-164.7-124.4 125.9 11.0 8.9 41.8 113 128 A L E -de 80 164A 6 50,-2.7 52,-2.9 -2,-0.5 2,-0.6 -0.847 13.5-145.9-119.8 142.7 8.1 7.1 43.3 114 129 A T E +de 81 165A 4 -34,-1.8 -32,-2.2 -2,-0.3 -31,-0.8 -0.930 30.3 153.8-105.3 120.7 5.1 5.1 41.9 115 130 A S + 0 0 0 50,-1.5 2,-0.3 -2,-0.6 3,-0.1 -0.984 9.3 169.7-141.0 143.2 1.8 5.3 43.6 116 131 A S > - 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