==== 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 06-JUL-09 3I5M . 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 . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.7 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 34.0 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 2 0 0 3 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 2 5 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 64 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 97.9 26.3 6.1 22.7 2 12 A R - 0 0 92 71,-0.5 74,-2.3 23,-0.1 73,-2.0 -0.558 360.0-147.0 -80.2 132.3 23.7 8.4 24.3 3 13 A V E -ab 27 76A 0 23,-3.1 25,-3.3 -2,-0.3 2,-0.5 -0.869 9.0-162.8-108.1 120.7 20.1 7.8 23.2 4 14 A L E -ab 28 77A 2 72,-3.4 74,-3.5 -2,-0.6 2,-0.5 -0.865 11.5-167.6 -95.2 133.9 17.4 10.4 22.9 5 15 A I E -ab 29 78A 0 23,-2.2 25,-2.7 -2,-0.5 2,-0.4 -0.984 5.6-167.2-125.0 123.2 13.8 9.1 22.7 6 16 A A E S+ab 30 79A 5 72,-2.5 74,-2.3 -2,-0.5 75,-0.1 -0.879 74.9 24.2-103.1 142.1 10.8 11.2 21.8 7 17 A G > + 0 0 22 23,-0.5 3,-1.1 -2,-0.4 6,-0.5 0.803 69.9 149.5 77.4 32.4 7.3 9.9 22.4 8 18 A A T 3 + 0 0 2 22,-0.4 9,-0.1 -3,-0.3 -2,-0.1 0.441 68.3 59.4 -77.7 -2.9 8.3 7.6 25.2 9 19 A T T 3 S+ 0 0 69 4,-0.1 -1,-0.3 5,-0.0 22,-0.0 0.446 90.2 101.7 -95.7 -7.6 4.9 8.0 26.9 10 20 A G S <> S- 0 0 27 -3,-1.1 4,-1.8 1,-0.1 5,-0.1 -0.109 92.3-102.2 -65.4 168.3 3.4 6.6 23.8 11 21 A F H > S+ 0 0 140 2,-0.2 4,-0.6 1,-0.1 -1,-0.1 0.959 124.0 29.6 -57.0 -54.3 2.1 3.0 23.4 12 22 A I H >> S+ 0 0 34 68,-0.3 3,-1.6 1,-0.2 4,-1.4 0.948 115.3 62.7 -68.3 -49.4 5.2 1.9 21.4 13 23 A G H 3> S+ 0 0 0 -6,-0.5 4,-2.2 67,-0.4 5,-0.2 0.769 96.4 58.1 -49.1 -37.4 7.6 4.4 23.1 14 24 A Q H 3X S+ 0 0 48 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.857 108.1 46.9 -60.9 -37.0 7.0 2.9 26.6 15 25 A F H S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 -2,-0.2 0.938 114.3 45.4 -60.3 -47.6 17.1 0.8 26.1 21 31 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.884 112.6 50.9 -63.3 -40.7 17.3 1.2 29.8 22 32 A D H 3<5S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 103.9 57.8 -66.2 -33.6 17.3 -2.6 30.3 23 33 A A T 3<5S- 0 0 56 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.310 115.9-122.6 -72.5 8.1 20.1 -2.8 27.7 24 34 A H T < 5 + 0 0 176 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.771 61.3 149.7 46.5 33.0 21.9 -0.5 30.2 25 35 A R < - 0 0 46 -5,-2.1 2,-0.6 1,-0.1 -1,-0.2 -0.601 60.0 -97.7 -79.7 151.0 22.3 2.2 27.4 26 36 A P - 0 0 62 0, 0.0 -23,-3.1 0, 0.0 2,-0.5 -0.657 51.5-164.8 -74.6 119.0 22.4 5.9 28.5 27 37 A T E -a 3 0A 2 -2,-0.6 26,-2.8 -25,-0.2 2,-0.4 -0.916 19.4-171.1-123.6 125.0 18.9 7.1 27.9 28 38 A Y E -ac 4 53A 12 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.6 -0.931 12.9-151.8-111.3 133.0 17.3 10.5 27.7 29 39 A I E -ac 5 54A 1 24,-3.1 26,-2.3 -2,-0.4 2,-0.6 -0.915 10.2-139.7-109.1 121.2 13.6 11.0 27.5 30 40 A L E -ac 6 55A 18 -25,-2.7 -23,-0.5 -2,-0.6 -22,-0.4 -0.690 30.4-175.3 -77.5 119.9 12.2 14.0 25.8 31 41 A A E - c 0 56A 6 24,-2.8 26,-1.7 -2,-0.6 -25,-0.0 -0.879 26.8-113.9-121.3 149.6 9.3 15.3 27.9 32 42 A R - 0 0 183 -2,-0.3 26,-0.1 24,-0.2 24,-0.0 -0.585 39.3-114.8 -79.8 140.0 6.7 18.1 27.4 33 43 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.233 72.5 38.1 -72.4 162.9 6.9 21.0 29.9 34 44 A G S S- 0 0 70 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.133 100.5 -21.7 85.0 173.3 4.3 21.9 32.5 35 45 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.026 66.8-139.4 -58.8 160.1 2.1 19.6 34.7 36 46 A R - 0 0 78 1,-0.1 -2,-0.0 2,-0.0 5,-0.0 -0.810 9.5 -99.4-135.1 159.4 1.3 16.0 33.8 37 47 A S > - 0 0 59 -2,-0.3 4,-1.3 1,-0.1 -1,-0.1 -0.081 35.9-113.3 -65.7 163.0 -1.3 13.2 33.7 38 48 A P H > S+ 0 0 117 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.900 119.0 42.4 -65.0 -46.4 -1.6 10.3 36.2 39 49 A S H > S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.874 111.5 58.4 -67.0 -35.8 -0.5 7.5 33.8 40 50 A K H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.872 104.3 49.7 -58.4 -41.0 2.2 9.8 32.6 41 51 A A H X S+ 0 0 57 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.853 105.6 57.1 -67.9 -34.8 3.7 10.1 36.1 42 52 A K H X S+ 0 0 72 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.728 111.8 43.4 -67.1 -24.3 3.6 6.3 36.4 43 53 A I H X S+ 0 0 30 -4,-1.0 4,-2.8 -3,-0.4 5,-0.2 0.919 115.8 44.2 -84.3 -53.6 5.8 6.1 33.3 44 54 A F H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.834 113.2 54.7 -59.3 -35.2 8.3 8.9 34.1 45 55 A K H X S+ 0 0 44 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.970 112.8 41.1 -60.0 -54.9 8.5 7.5 37.7 46 56 A A H X S+ 0 0 57 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.908 115.8 48.5 -62.9 -47.5 9.5 4.1 36.4 47 57 A L H <>S+ 0 0 7 -4,-2.8 5,-2.2 2,-0.2 3,-0.4 0.948 110.8 50.8 -57.6 -51.9 11.9 5.2 33.7 48 58 A E H ><5S+ 0 0 59 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.902 109.1 51.8 -51.7 -46.0 13.7 7.7 36.0 49 59 A D H 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.827 104.1 57.5 -61.4 -34.6 14.1 4.8 38.6 50 60 A K T 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.274 134.0 -91.0 -79.5 10.1 15.6 2.7 35.8 51 61 A G T < 5S+ 0 0 52 -3,-1.8 -3,-0.2 1,-0.3 -24,-0.2 0.285 73.7 156.1 100.7 -8.0 18.3 5.4 35.3 52 62 A A < - 0 0 9 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.183 34.4-141.9 -54.8 137.3 16.5 7.6 32.6 53 63 A I E -c 28 0A 76 -26,-2.8 -24,-3.1 2,-0.0 2,-0.6 -0.899 13.8-140.7-103.0 127.9 17.5 11.2 32.3 54 64 A I E -c 29 0A 50 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.785 19.5-177.9 -95.5 120.9 14.6 13.7 31.5 55 65 A V E -c 30 0A 7 -26,-2.3 -24,-2.8 -2,-0.6 2,-0.6 -0.914 20.8-131.9-114.4 145.0 15.1 16.5 29.1 56 66 A Y E +c 31 0A 155 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.849 49.8 100.5-106.4 122.3 12.5 19.1 28.3 57 67 A G - 0 0 10 -26,-1.7 2,-0.4 -2,-0.6 -2,-0.0 -0.972 56.9-113.0-171.6 177.1 11.7 20.1 24.8 58 68 A L > - 0 0 40 -2,-0.3 3,-1.0 3,-0.2 7,-0.2 -0.983 22.1-136.3-127.1 142.8 9.3 19.8 21.8 59 69 A I T 3 S+ 0 0 13 -2,-0.4 33,-0.3 1,-0.2 36,-0.2 0.482 101.6 57.3 -80.4 -4.1 10.5 18.2 18.6 60 70 A N T 3 S+ 0 0 74 31,-0.2 2,-1.1 1,-0.1 -1,-0.2 0.452 84.4 84.1-104.5 -7.0 8.9 20.8 16.3 61 71 A E <> - 0 0 92 -3,-1.0 4,-1.6 1,-0.2 3,-0.3 -0.817 66.8-168.2 -92.1 92.0 10.9 23.7 17.9 62 72 A Q H > S+ 0 0 79 -2,-1.1 4,-1.6 1,-0.2 3,-0.3 0.892 80.1 51.2 -50.0 -54.0 14.0 23.3 15.8 63 73 A E H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.895 107.6 53.0 -52.1 -47.6 16.2 25.6 17.9 64 74 A A H > S+ 0 0 31 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.886 107.6 51.9 -56.4 -42.3 15.3 23.9 21.2 65 75 A M H X S+ 0 0 2 -4,-1.6 4,-2.7 -3,-0.3 -1,-0.2 0.796 105.9 54.7 -67.5 -33.2 16.3 20.5 19.7 66 76 A E H X S+ 0 0 59 -4,-1.6 4,-2.8 -3,-0.3 5,-0.3 0.965 109.7 45.4 -62.8 -54.5 19.7 21.8 18.6 67 77 A K H X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.852 115.7 50.3 -54.8 -36.2 20.5 23.0 22.2 68 78 A I H X S+ 0 0 19 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.948 112.3 43.3 -71.0 -48.4 19.3 19.7 23.4 69 79 A L H X>S+ 0 0 1 -4,-2.7 5,-1.5 2,-0.2 4,-0.5 0.902 119.2 44.3 -62.7 -43.9 21.3 17.5 21.0 70 80 A K H ><5S+ 0 0 96 -4,-2.8 3,-0.9 -5,-0.2 -2,-0.2 0.962 114.6 45.4 -67.6 -53.6 24.5 19.6 21.5 71 81 A E H 3<5S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.877 120.4 39.1 -58.5 -43.4 24.4 20.0 25.3 72 82 A H H 3<5S- 0 0 57 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.398 103.4-129.5 -93.8 2.4 23.6 16.3 26.1 73 83 A E T <<5 - 0 0 124 -3,-0.9 -71,-0.5 -4,-0.5 2,-0.3 0.908 31.6-162.5 52.1 58.1 25.9 14.9 23.3 74 84 A I < + 0 0 1 -5,-1.5 -1,-0.2 1,-0.2 -71,-0.2 -0.539 24.6 176.6 -85.7 127.2 23.3 12.6 21.7 75 85 A D + 0 0 40 -73,-2.0 28,-3.1 -2,-0.3 29,-1.2 0.831 69.8 34.9 -89.6 -34.9 24.4 9.8 19.4 76 86 A I E -bd 3 104A 6 -74,-2.3 -72,-3.4 27,-0.2 2,-0.6 -0.971 60.7-161.9-136.4 127.9 21.1 8.1 18.6 77 87 A V E -bd 4 105A 2 27,-2.4 29,-3.1 -2,-0.4 2,-0.6 -0.945 6.8-176.1-116.1 119.0 17.7 9.6 18.1 78 88 A V E -bd 5 106A 0 -74,-3.5 -72,-2.5 -2,-0.6 2,-0.5 -0.960 6.3-166.6-113.4 118.2 14.6 7.3 18.4 79 89 A S E +b 6 0A 0 27,-2.9 30,-0.3 -2,-0.6 -72,-0.2 -0.892 17.7 166.4-103.5 131.5 11.3 9.0 17.6 80 90 A T + 0 0 10 -74,-2.3 -67,-0.4 -2,-0.5 -68,-0.3 0.179 23.3 151.6-128.7 16.4 8.2 7.1 18.6 81 91 A V - 0 0 19 1,-0.1 -2,-0.1 -75,-0.1 -74,-0.0 -0.068 47.6 -98.5 -56.7 147.9 5.6 9.9 18.2 82 92 A G > - 0 0 37 1,-0.1 3,-1.2 3,-0.1 4,-0.3 0.008 37.4 -94.8 -65.1 171.3 2.0 9.1 17.3 83 93 A G T 3 S+ 0 0 24 1,-0.3 3,-0.3 2,-0.2 4,-0.2 0.604 121.6 55.6 -71.2 -16.4 0.4 9.3 13.9 84 94 A E T 3 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.686 107.7 52.4 -83.1 -18.6 -1.0 12.8 14.3 85 95 A S S X> S+ 0 0 34 -3,-1.2 3,-1.6 1,-0.2 4,-0.5 0.409 73.4 110.5 -95.8 2.1 2.5 14.1 15.1 86 96 A I G >4 S+ 0 0 2 -4,-0.3 3,-1.3 1,-0.3 4,-0.2 0.842 77.7 48.6 -50.7 -45.9 4.3 12.7 12.1 87 97 A L G >4 S+ 0 0 76 -3,-0.3 3,-1.5 1,-0.2 4,-0.3 0.694 94.8 75.8 -71.3 -16.9 5.0 16.0 10.4 88 98 A D G X> S+ 0 0 65 -3,-1.6 3,-0.8 1,-0.3 4,-0.6 0.719 82.7 69.3 -60.7 -23.6 6.4 17.5 13.7 89 99 A Q H S+ 0 0 46 -3,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.880 93.5 44.2 -56.5 -38.8 10.4 17.8 10.2 91 101 A A H <> S+ 0 0 16 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.817 110.4 55.8 -72.3 -30.3 11.9 20.2 12.6 92 102 A L H X S+ 0 0 2 -4,-0.6 4,-2.5 -33,-0.3 -2,-0.2 0.896 108.4 48.0 -65.2 -37.5 13.7 17.4 14.4 93 103 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.874 109.9 51.3 -71.8 -38.6 15.3 16.3 11.2 94 104 A K H X S+ 0 0 52 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.923 110.7 50.7 -62.7 -43.0 16.4 19.9 10.4 95 105 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.927 108.0 51.1 -58.3 -50.2 17.9 20.0 13.9 96 106 A M H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 6,-0.4 0.812 110.2 50.7 -60.4 -30.4 19.9 16.8 13.4 97 107 A K H < S+ 0 0 121 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.927 107.7 53.5 -71.6 -45.4 21.2 18.1 10.2 98 108 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 114.0 39.1 -55.8 -47.3 22.4 21.4 11.7 99 109 A V H < S- 0 0 24 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.666 88.5-162.9 -86.6 -16.6 24.4 19.8 14.6 100 110 A G < + 0 0 60 -4,-1.1 -3,-0.1 -5,-0.3 -4,-0.1 0.450 56.4 104.2 57.2 10.8 25.7 17.0 12.3 101 111 A T + 0 0 76 -5,-0.2 2,-0.4 -27,-0.1 -1,-0.1 0.143 43.7 126.5-106.9 19.2 26.9 14.6 15.0 102 112 A I - 0 0 14 -6,-0.4 -26,-0.2 1,-0.1 -27,-0.1 -0.646 36.1-172.6 -91.1 132.4 24.1 11.9 14.8 103 113 A K S S+ 0 0 114 -28,-3.1 2,-0.3 -2,-0.4 -27,-0.2 0.671 71.9 7.4 -97.0 -21.9 25.0 8.3 14.3 104 114 A R E -d 76 0A 13 -29,-1.2 -27,-2.4 96,-0.1 2,-0.5 -0.902 56.2-164.8-161.0 134.9 21.6 6.8 13.9 105 115 A F E -de 77 144A 0 38,-1.8 40,-1.7 -2,-0.3 -27,-0.2 -0.988 2.5-167.4-118.1 122.5 18.0 8.2 13.5 106 116 A L E -d 78 0A 0 -29,-3.1 -27,-2.9 -2,-0.5 40,-0.1 -0.930 15.3-157.8-101.9 106.6 15.0 5.9 13.9 107 117 A P - 0 0 2 0, 0.0 2,-1.6 0, 0.0 40,-0.4 -0.292 41.1 -79.4 -70.7 170.4 11.9 7.8 12.6 108 118 A S S S+ 0 0 11 1,-0.2 -28,-0.1 -22,-0.1 38,-0.1 -0.560 83.4 125.1 -78.8 89.9 8.4 6.8 13.8 109 119 A E + 0 0 6 -2,-1.6 3,-0.2 -30,-0.3 -1,-0.2 0.794 9.2 145.1-108.0 -75.0 7.7 3.8 11.7 110 120 A F + 0 0 23 37,-0.7 38,-0.2 -3,-0.3 2,-0.1 0.764 64.7 61.0 45.8 40.0 6.9 0.6 13.7 111 121 A G S S- 0 0 13 36,-1.0 39,-2.8 1,-0.3 -1,-0.2 -0.394 97.2 -25.0-152.2-126.5 4.4 -0.7 11.1 112 122 A H S S- 0 0 14 -3,-0.2 2,-1.0 37,-0.2 -1,-0.3 -0.346 74.0 -82.0 -93.2 175.1 4.6 -1.8 7.6 113 123 A D >> - 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