==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JUL-09 3I6I . COMPND 2 MOLECULE: PUTATIVE LEUCOANTHOCYANIDIN REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: VITIS VINIFERA; . AUTHOR C.MAUGE,M.GARGOURI,B.L.D'ESTAINTOT,T.GRANIER,B.GALLOIS . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 0 0 0 2 1 2 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 11 A G 0 0 67 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 105.2 26.1 5.7 22.7 2 12 A R - 0 0 84 71,-0.4 74,-2.4 23,-0.1 73,-2.2 -0.503 360.0-153.0 -77.2 126.2 23.5 8.1 24.2 3 13 A V E -ab 27 76A 0 23,-2.9 25,-3.3 -2,-0.3 2,-0.5 -0.869 8.9-164.4-106.0 129.8 19.9 7.5 23.1 4 14 A L E -ab 28 77A 2 72,-2.8 74,-3.2 -2,-0.4 2,-0.5 -0.978 9.7-166.6-109.0 123.9 17.2 10.2 22.9 5 15 A I E -ab 29 78A 0 23,-2.5 25,-2.4 -2,-0.5 2,-0.5 -0.947 5.1-164.0-112.6 125.7 13.6 8.9 22.7 6 16 A A E S+ b 0 79A 3 72,-2.5 74,-3.1 -2,-0.5 75,-0.1 -0.924 78.5 27.1-104.1 131.2 10.7 11.1 21.8 7 17 A G > + 0 0 23 23,-0.5 3,-1.8 -2,-0.5 6,-0.3 0.680 68.9 149.5 90.7 23.2 7.3 9.7 22.5 8 18 A A T 3 + 0 0 2 -3,-0.4 9,-0.1 22,-0.3 10,-0.1 0.673 69.1 58.1 -63.2 -18.3 8.4 7.4 25.4 9 19 A T T 3 S+ 0 0 60 4,-0.1 -1,-0.3 5,-0.1 34,-0.1 0.489 91.3 98.5 -90.1 -1.2 5.0 7.8 27.1 10 20 A G S <> S- 0 0 26 -3,-1.8 4,-2.3 70,-0.1 5,-0.2 -0.168 92.4 -99.4 -78.8 169.5 3.3 6.4 24.0 11 21 A F H > S+ 0 0 135 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.981 122.8 26.9 -58.8 -59.1 2.1 2.8 23.5 12 22 A I H > S+ 0 0 33 1,-0.2 4,-2.2 68,-0.2 3,-0.3 0.890 117.7 62.1 -68.1 -42.2 5.2 1.7 21.4 13 23 A G H > S+ 0 0 0 67,-0.4 4,-2.8 -6,-0.3 5,-0.2 0.854 96.6 57.8 -55.0 -36.1 7.4 4.3 23.0 14 24 A Q H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 109.5 45.3 -62.9 -43.0 7.0 2.7 26.5 15 25 A F H X S+ 0 0 60 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.921 114.4 47.8 -66.1 -43.4 8.3 -0.7 25.2 16 26 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 113.9 47.1 -65.3 -45.4 11.3 0.9 23.2 17 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 112.0 49.3 -63.1 -43.7 12.3 3.1 26.2 18 28 A T H X S+ 0 0 43 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.905 111.8 49.7 -62.6 -43.1 12.1 0.2 28.7 19 29 A A H X S+ 0 0 15 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.902 108.0 53.3 -62.1 -44.6 14.2 -1.9 26.3 20 30 A S H <>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-0.2 0.946 113.3 43.2 -55.8 -47.5 16.8 0.8 26.0 21 31 A L H ><5S+ 0 0 16 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.911 111.9 52.9 -67.1 -40.9 17.2 1.0 29.8 22 32 A D H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 103.8 58.6 -64.5 -24.5 17.2 -2.8 30.2 23 33 A A T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.362 116.4-118.0 -83.3 2.9 20.0 -2.9 27.6 24 34 A H T < 5 + 0 0 171 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.747 63.4 151.2 64.4 26.2 22.0 -0.7 29.9 25 35 A R < - 0 0 43 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.705 58.5-105.4 -85.7 136.3 22.1 2.1 27.2 26 36 A P - 0 0 63 0, 0.0 -23,-2.9 0, 0.0 2,-0.5 -0.510 50.0-164.7 -64.1 123.4 22.3 5.7 28.5 27 37 A T E -a 3 0A 2 -2,-0.3 26,-2.2 24,-0.3 2,-0.4 -0.959 19.9-170.6-128.7 124.6 18.8 6.8 27.8 28 38 A Y E -ac 4 53A 16 -25,-3.3 -23,-2.5 -2,-0.5 2,-0.5 -0.916 12.3-153.7-114.9 136.2 17.3 10.3 27.7 29 39 A I E -ac 5 54A 1 24,-2.5 26,-2.5 -2,-0.4 2,-0.4 -0.951 10.9-136.1-119.3 121.7 13.5 10.8 27.5 30 40 A L E - c 0 55A 18 -25,-2.4 -23,-0.5 -2,-0.5 2,-0.4 -0.618 25.7-169.0 -78.6 128.9 11.9 13.9 26.0 31 41 A A E - c 0 56A 3 24,-2.9 26,-2.2 -2,-0.4 3,-0.0 -0.970 24.0-122.7-122.9 135.8 9.0 15.2 28.1 32 42 A R - 0 0 182 -2,-0.4 26,-0.1 24,-0.2 24,-0.0 -0.589 42.3-110.0 -65.6 129.2 6.4 17.9 27.2 33 43 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.340 74.3 46.8 -59.8 144.9 6.6 20.6 29.8 34 44 A G S S- 0 0 60 -3,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.685 91.0 -11.9 126.6-172.7 3.7 20.9 32.3 35 45 A P - 0 0 111 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.232 65.2-124.6 -61.3 150.6 1.5 19.0 34.7 36 46 A R - 0 0 97 4,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.898 8.9-130.2-113.5 126.4 1.5 15.2 34.4 37 47 A S > - 0 0 70 -2,-0.5 4,-3.2 1,-0.1 5,-0.2 -0.235 34.6-107.8 -54.6 152.7 -1.4 12.8 33.8 38 48 A P H > S+ 0 0 113 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.898 122.1 45.1 -50.7 -43.1 -1.7 9.9 36.3 39 49 A S H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.921 114.2 47.4 -72.8 -42.7 -0.5 7.5 33.5 40 50 A K H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.912 111.3 52.6 -58.9 -46.4 2.3 9.8 32.3 41 51 A A H X S+ 0 0 44 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.897 109.9 49.8 -52.0 -45.4 3.3 10.2 35.9 42 52 A K H X S+ 0 0 64 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.957 113.5 44.0 -61.2 -52.4 3.4 6.4 36.2 43 53 A I H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.937 113.0 49.6 -60.8 -51.2 5.5 5.9 33.1 44 54 A F H X S+ 0 0 13 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.849 110.8 51.3 -59.4 -36.1 8.0 8.7 33.8 45 55 A K H X S+ 0 0 25 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.959 109.6 48.9 -64.5 -52.4 8.6 7.4 37.4 46 56 A A H X S+ 0 0 48 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.897 114.3 46.3 -52.2 -45.1 9.2 3.8 36.1 47 57 A L H <>S+ 0 0 4 -4,-2.3 5,-2.5 2,-0.2 3,-0.4 0.899 111.6 49.5 -69.0 -44.4 11.7 5.1 33.5 48 58 A E H ><5S+ 0 0 93 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.899 108.0 55.1 -60.6 -39.8 13.6 7.4 36.0 49 59 A D H 3<5S+ 0 0 149 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.1 52.5 -63.4 -27.5 13.8 4.5 38.4 50 60 A K T 3<5S- 0 0 100 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.460 133.4 -93.5 -85.4 -4.8 15.5 2.5 35.6 51 61 A G T < 5 + 0 0 49 -3,-1.4 -24,-0.3 -4,-0.3 -3,-0.2 0.546 69.6 157.4 107.5 11.5 18.0 5.4 35.2 52 62 A A < - 0 0 9 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.2 -0.340 35.6-138.8 -65.7 144.6 16.4 7.5 32.4 53 63 A I E -c 28 0A 74 -26,-2.2 -24,-2.5 -2,-0.0 2,-0.4 -0.945 17.4-140.6-106.7 118.3 17.3 11.2 32.2 54 64 A I E -c 29 0A 25 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.681 20.2-175.9 -83.2 131.3 14.3 13.4 31.6 55 65 A V E -c 30 0A 7 -26,-2.5 -24,-2.9 -2,-0.4 2,-0.5 -0.971 20.2-129.7-124.7 139.5 14.8 16.4 29.2 56 66 A Y E +c 31 0A 134 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.788 53.0 85.5-100.3 126.7 12.1 18.9 28.4 57 67 A G - 0 0 6 -26,-2.2 2,-0.4 -2,-0.5 -2,-0.1 -0.955 60.2-105.6 171.1-177.1 11.1 19.9 24.9 58 68 A L > - 0 0 36 -2,-0.3 3,-1.7 3,-0.1 7,-0.2 -0.991 24.0-131.0-135.7 136.9 9.0 19.2 21.9 59 69 A I T 3 S+ 0 0 10 -2,-0.4 33,-0.2 1,-0.3 6,-0.1 0.661 102.5 65.4 -70.5 -17.0 10.3 17.8 18.6 60 70 A N T 3 S+ 0 0 76 31,-0.2 2,-0.9 1,-0.1 -1,-0.3 0.416 82.7 85.4 -80.0 -0.1 8.6 20.5 16.4 61 71 A E <> - 0 0 91 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 -0.849 61.8-172.1-105.2 94.3 10.8 23.2 18.0 62 72 A Q H > S+ 0 0 66 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.922 81.4 46.9 -59.6 -53.8 14.0 23.1 15.9 63 73 A E H > S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.5 50.6 -53.7 -45.7 16.2 25.4 17.9 64 74 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 111.3 48.3 -58.2 -43.6 15.2 23.7 21.2 65 75 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.884 107.9 54.3 -68.5 -36.6 16.0 20.3 19.6 66 76 A E H X S+ 0 0 54 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.939 109.1 49.6 -60.1 -43.0 19.4 21.5 18.4 67 77 A K H X S+ 0 0 77 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.923 112.0 46.7 -63.4 -46.2 20.2 22.6 22.0 68 78 A I H X S+ 0 0 19 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.933 111.9 49.6 -61.5 -48.1 19.2 19.3 23.5 69 79 A L H <>S+ 0 0 2 -4,-2.6 5,-1.7 1,-0.2 4,-0.3 0.860 118.7 40.6 -61.8 -35.2 21.2 17.1 21.0 70 80 A K H ><5S+ 0 0 99 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.940 115.6 47.3 -77.0 -52.0 24.2 19.3 21.5 71 81 A E H 3<5S+ 0 0 90 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.887 120.3 38.2 -59.6 -41.9 24.1 19.8 25.3 72 82 A H T 3<5S- 0 0 50 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.411 104.0-127.2 -95.3 3.8 23.5 16.0 26.0 73 83 A E T < 5 - 0 0 128 -3,-0.8 -71,-0.4 -4,-0.3 -3,-0.2 0.894 35.8-163.5 54.1 47.7 25.8 14.8 23.3 74 84 A I < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.3 -71,-0.2 -0.391 23.4 175.1 -70.4 135.7 23.1 12.6 21.8 75 85 A D + 0 0 44 -73,-2.2 28,-2.8 1,-0.3 29,-1.3 0.749 67.5 37.0-103.1 -35.0 24.2 9.8 19.4 76 86 A I E -bd 3 104A 6 -74,-2.4 -72,-2.8 27,-0.2 2,-0.5 -0.982 63.4-164.3-130.9 124.6 21.0 7.9 18.6 77 87 A V E -bd 4 105A 1 27,-2.6 29,-2.8 -2,-0.4 2,-0.5 -0.959 5.0-174.1-116.0 126.9 17.5 9.5 18.2 78 88 A V E -bd 5 106A 0 -74,-3.2 -72,-2.5 -2,-0.5 2,-0.5 -0.985 5.7-163.3-120.2 120.0 14.4 7.3 18.3 79 89 A S E +b 6 0A 0 27,-3.0 30,-0.3 -2,-0.5 -72,-0.2 -0.918 20.0 165.2-105.4 124.2 11.0 8.9 17.5 80 90 A T + 0 0 13 -74,-3.1 -67,-0.4 -2,-0.5 -68,-0.2 -0.126 26.6 151.4-122.6 34.2 7.8 7.0 18.5 81 91 A V - 0 0 22 -75,-0.1 -2,-0.1 1,-0.1 -74,-0.0 -0.262 47.4 -97.0 -68.7 156.1 5.4 9.9 18.1 82 92 A G > - 0 0 30 1,-0.1 3,-2.2 3,-0.1 4,-0.2 -0.139 32.8 -98.2 -73.8 169.2 1.8 9.2 17.2 83 93 A G G > S+ 0 0 29 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.780 121.8 56.8 -54.7 -35.5 0.1 9.3 13.9 84 94 A E G 3 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.663 110.0 46.7 -67.8 -18.4 -1.3 12.8 14.4 85 95 A S G X S+ 0 0 18 -3,-2.2 3,-1.0 1,-0.1 4,-0.4 0.161 70.1 116.3-114.2 16.5 2.3 14.1 14.9 86 96 A I G X S+ 0 0 0 -3,-0.8 3,-1.7 1,-0.2 -1,-0.1 0.913 79.0 49.4 -57.6 -45.2 4.3 12.6 12.1 87 97 A L G > S+ 0 0 72 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.683 91.3 78.6 -73.8 -9.8 5.2 16.0 10.4 88 98 A D G <> S+ 0 0 61 -3,-1.0 4,-0.8 1,-0.3 3,-0.3 0.708 82.7 70.4 -61.8 -18.8 6.3 17.3 13.8 89 99 A Q H <> S+ 0 0 2 -3,-1.7 4,-2.5 -4,-0.4 -1,-0.3 0.670 76.9 79.2 -72.7 -15.8 9.4 15.2 12.9 90 100 A I H <> S+ 0 0 44 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.944 95.0 44.8 -60.4 -49.6 10.4 17.7 10.2 91 101 A A H > S+ 0 0 18 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.884 111.8 54.1 -61.8 -38.0 11.9 20.2 12.6 92 102 A L H X S+ 0 0 1 -4,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.905 108.5 48.4 -60.8 -43.5 13.6 17.3 14.4 93 103 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.937 111.3 49.7 -62.0 -47.6 15.2 16.2 11.1 94 104 A K H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.897 111.5 50.8 -58.2 -37.5 16.4 19.8 10.3 95 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.926 110.0 48.2 -66.6 -45.1 17.8 19.9 13.9 96 106 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-0.4 0.891 111.6 50.6 -62.4 -40.7 19.7 16.7 13.5 97 107 A K H < S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 110.3 50.6 -62.3 -43.8 21.1 17.9 10.1 98 108 A A H < S+ 0 0 62 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 112.6 44.4 -60.5 -43.5 22.2 21.2 11.7 99 109 A V H < S- 0 0 26 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.873 87.2-162.3 -74.7 -36.9 24.1 19.5 14.6 100 110 A G < + 0 0 62 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.442 59.8 98.8 77.2 5.2 25.7 16.9 12.3 101 111 A T + 0 0 67 -5,-0.2 2,-0.4 -27,-0.1 -1,-0.1 0.312 44.2 123.1-108.9 2.5 26.6 14.5 15.0 102 112 A I - 0 0 11 -6,-0.4 -26,-0.2 1,-0.1 3,-0.1 -0.557 37.1-172.2 -76.7 129.3 23.8 11.9 14.9 103 113 A K S S+ 0 0 116 -28,-2.8 2,-0.3 -2,-0.4 -27,-0.2 0.714 72.3 6.7 -90.4 -26.7 24.9 8.3 14.3 104 114 A R E -d 76 0A 15 -29,-1.3 -27,-2.6 97,-0.1 2,-0.5 -0.907 57.2-166.5-158.6 134.7 21.4 6.8 13.8 105 115 A F E -de 77 144A 0 38,-2.0 40,-1.9 -2,-0.3 -27,-0.2 -0.988 2.0-168.9-117.2 129.1 17.9 8.1 13.5 106 116 A L E -d 78 0A 1 -29,-2.8 -27,-3.0 -2,-0.5 40,-0.1 -0.923 17.5-155.3-111.0 102.6 14.8 5.9 13.8 107 117 A P - 0 0 2 0, 0.0 2,-1.8 0, 0.0 40,-0.4 -0.211 40.5 -75.8 -70.5 174.2 11.7 7.8 12.7 108 118 A S S S+ 0 0 9 1,-0.1 -28,-0.1 -22,-0.1 38,-0.1 -0.528 86.2 123.3 -77.9 84.6 8.3 7.0 13.8 109 119 A E + 0 0 7 -2,-1.8 3,-0.2 -30,-0.3 -1,-0.1 0.618 13.4 145.2-103.5 -96.8 7.7 3.9 11.7 110 120 A F + 0 0 21 37,-1.9 38,-0.2 1,-0.2 2,-0.1 0.794 65.0 47.6 61.3 34.2 6.8 0.8 13.7 111 121 A G S S- 0 0 15 36,-0.8 39,-2.3 1,-0.4 -1,-0.2 -0.384 99.3 -5.5-155.3-113.8 4.4 -0.8 11.3 112 122 A H S S- 0 0 13 37,-0.2 2,-1.2 -3,-0.2 -1,-0.4 -0.251 74.5 -89.1 -90.6 176.3 4.4 -1.6 7.6 113 123 A D >> - 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