==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-OCT-07 2RH8 . COMPND 2 MOLECULE: ANTHOCYANIDIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VITIS VINIFERA; . AUTHOR M.GARGOURI,C.MAUGE,B.LANGLOIS D'ESTAINTOT,T.GRANIER, . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 0 1 0 2 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A K 0 0 173 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 129.2 -2.9 12.7 43.8 2 10 A K - 0 0 103 23,-0.3 25,-3.1 71,-0.0 2,-0.4 -0.557 360.0-147.8 -93.2 155.7 -4.7 12.0 40.5 3 11 A T E -a 27 0A 29 69,-0.3 71,-3.3 23,-0.2 72,-0.9 -0.951 10.8-171.2-129.5 141.8 -3.2 10.1 37.7 4 12 A A E -ab 28 75A 0 23,-1.8 25,-2.1 -2,-0.4 2,-0.5 -0.999 15.1-141.8-132.3 136.4 -3.5 10.3 34.0 5 13 A C E -ab 29 76A 0 70,-2.8 72,-2.7 -2,-0.4 2,-0.6 -0.875 12.9-169.6 -95.7 127.9 -2.3 8.1 31.2 6 14 A V E -ab 30 77A 1 23,-3.2 25,-1.3 -2,-0.5 3,-0.5 -0.919 15.9-144.4-114.0 109.1 -1.0 9.7 28.0 7 15 A V E S+ab 31 78A 5 70,-2.6 72,-0.5 -2,-0.6 25,-0.1 -0.424 77.4 12.5 -70.2 136.5 -0.5 7.1 25.2 8 16 A G > - 0 0 29 23,-0.6 3,-2.0 -2,-0.2 6,-0.2 0.955 69.6-175.2 66.2 56.1 2.5 7.7 22.8 9 17 A G T 3 S+ 0 0 0 22,-1.5 -1,-0.1 -3,-0.5 23,-0.1 0.367 71.0 72.1 -67.8 -0.7 4.3 10.3 24.8 10 18 A T T 3 S+ 0 0 40 21,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.635 79.0 102.4 -90.4 -13.5 6.9 10.9 22.2 11 19 A G S <> S- 0 0 14 -3,-2.0 4,-2.1 1,-0.1 5,-0.3 -0.074 83.9-111.8 -59.2 162.6 4.5 12.7 19.9 12 20 A F H > S+ 0 0 4 71,-0.3 4,-1.1 2,-0.2 169,-0.2 0.962 116.5 30.6 -59.2 -62.3 4.2 16.5 19.5 13 21 A V H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.959 122.0 52.4 -65.7 -46.5 0.7 16.9 21.2 14 22 A A H > S+ 0 0 2 -6,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.840 106.4 50.2 -63.3 -43.1 1.2 14.0 23.6 15 23 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -7,-0.2 -1,-0.2 0.933 112.1 47.8 -66.3 -36.5 4.6 15.0 25.1 16 24 A L H X S+ 0 0 16 -4,-1.1 4,-2.5 -5,-0.3 -2,-0.2 0.856 109.6 53.3 -69.8 -36.7 3.4 18.6 25.8 17 25 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.924 106.7 52.4 -58.5 -48.2 0.3 17.2 27.4 18 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.956 111.7 48.2 -51.5 -49.0 2.5 15.0 29.7 19 27 A K H X S+ 0 0 59 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 112.6 45.7 -62.1 -47.2 4.4 18.1 30.7 20 28 A L H X S+ 0 0 10 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.799 112.1 50.7 -66.2 -34.8 1.4 20.2 31.4 21 29 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 3,-0.6 0.925 109.9 52.2 -68.4 -43.6 -0.3 17.5 33.4 22 30 A L H ><5S+ 0 0 7 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.959 110.4 48.4 -53.2 -50.3 3.0 17.1 35.4 23 31 A Q H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.689 106.0 56.6 -65.1 -22.2 2.9 20.9 36.1 24 32 A K T <<5S- 0 0 112 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.461 125.3-103.5 -84.7 -6.6 -0.8 20.7 37.1 25 33 A G T < 5S+ 0 0 44 -3,-2.0 -23,-0.3 -4,-0.4 2,-0.2 0.662 73.4 140.6 93.0 15.9 0.3 18.2 39.7 26 34 A Y < - 0 0 16 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.3 -0.616 54.2-126.6 -78.9 150.1 -0.9 14.9 38.1 27 35 A A E -a 3 0A 6 -25,-3.1 -23,-1.8 -2,-0.2 2,-0.4 -0.744 37.5-153.4 -79.0 145.1 1.1 11.8 38.3 28 36 A V E -ac 4 53A 0 24,-2.5 26,-1.8 -2,-0.4 2,-0.4 -0.992 20.8-166.4-133.6 127.6 1.4 10.8 34.6 29 37 A N E -ac 5 54A 11 -25,-2.1 -23,-3.2 -2,-0.4 2,-0.3 -0.906 17.8-177.1-101.4 139.4 1.9 7.4 32.9 30 38 A T E -ac 6 55A 0 24,-2.3 26,-2.7 -2,-0.4 2,-0.4 -0.961 15.6-138.8-135.0 152.1 2.9 7.5 29.2 31 39 A T E -ac 7 56A 5 -25,-1.3 -22,-1.5 -2,-0.3 -23,-0.6 -0.923 16.3-179.8-114.4 137.3 3.5 4.8 26.7 32 40 A V E - c 0 57A 6 24,-2.3 26,-1.2 -2,-0.4 -2,-0.0 -0.976 33.9-127.7-128.2 145.2 6.2 4.5 24.0 33 41 A R S S+ 0 0 86 -2,-0.3 24,-0.1 1,-0.3 -1,-0.1 0.793 102.5 9.8 -60.1 -32.7 6.6 1.6 21.6 34 42 A D > - 0 0 86 3,-0.1 3,-0.8 22,-0.1 -1,-0.3 -0.791 64.4-172.4-150.8 100.5 10.2 1.1 22.6 35 43 A P T 3 S+ 0 0 42 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.579 79.8 70.1 -66.4 -17.1 11.6 3.1 25.6 36 44 A D T 3 + 0 0 141 1,-0.1 2,-1.3 4,-0.0 3,-0.1 0.730 68.0 99.5 -78.7 -20.8 15.3 2.0 25.1 37 45 A N <> - 0 0 83 -3,-0.8 4,-1.6 1,-0.2 5,-0.1 -0.533 58.0-175.8 -63.0 93.0 15.5 4.2 21.9 38 46 A Q T 4 S+ 0 0 63 -2,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.750 74.7 53.4 -77.6 -29.4 17.2 7.0 23.9 39 47 A K T >4 S+ 0 0 75 2,-0.2 3,-0.5 1,-0.1 4,-0.3 0.894 111.1 49.2 -64.8 -43.5 17.4 9.6 21.2 40 48 A K T 34 S+ 0 0 47 1,-0.2 3,-0.3 2,-0.1 143,-0.2 0.862 117.9 36.8 -67.5 -37.8 13.7 9.2 20.6 41 49 A V T >X S+ 0 0 4 -4,-1.6 4,-2.1 1,-0.2 3,-0.8 0.343 79.8 112.4-100.8 9.4 12.6 9.5 24.3 42 50 A S H <> S+ 0 0 43 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.836 77.7 51.1 -55.0 -41.9 15.1 12.1 25.4 43 51 A H H 3> S+ 0 0 8 -3,-0.3 4,-1.0 -4,-0.3 -1,-0.3 0.874 107.7 53.0 -66.6 -34.8 12.5 14.8 25.9 44 52 A L H X> S+ 0 0 0 -3,-0.8 4,-0.9 1,-0.2 3,-0.7 0.919 105.7 53.9 -63.0 -43.3 10.4 12.5 28.0 45 53 A L H >< S+ 0 0 78 -4,-2.1 3,-1.0 1,-0.3 4,-0.3 0.910 104.4 56.2 -55.2 -42.0 13.4 11.8 30.3 46 54 A E H >< S+ 0 0 132 -4,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.812 99.3 60.3 -63.2 -28.6 13.7 15.5 30.7 47 55 A L H XX S+ 0 0 11 -4,-1.0 3,-1.9 -3,-0.7 4,-0.6 0.754 81.4 83.5 -73.1 -23.3 10.1 15.7 32.0 48 56 A Q G X< S+ 0 0 96 -3,-1.0 3,-0.6 -4,-0.9 5,-0.2 0.760 82.6 63.5 -50.0 -25.9 10.9 13.3 35.0 49 57 A E G <4 S+ 0 0 108 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.837 93.6 61.2 -69.0 -32.6 12.2 16.4 36.9 50 58 A L G <4 S- 0 0 74 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.677 119.1 -78.2 -72.4 -18.6 8.7 18.0 36.9 51 59 A G S << S+ 0 0 34 -3,-0.6 2,-2.0 -4,-0.6 -1,-0.1 -0.998 83.2 2.9 160.3-150.1 7.2 15.1 38.8 52 60 A D + 0 0 64 -2,-0.3 -24,-2.5 -26,-0.2 2,-0.5 -0.406 65.7 158.7 -79.9 84.4 5.8 11.6 39.0 53 61 A L E -c 28 0A 9 -2,-2.0 2,-0.4 -5,-0.2 -24,-0.2 -0.903 17.1-175.9-109.8 130.6 6.3 10.3 35.4 54 62 A K E -c 29 0A 92 -26,-1.8 -24,-2.3 -2,-0.5 2,-0.5 -0.980 12.4-150.7-128.6 132.3 6.4 6.6 34.5 55 63 A I E -c 30 0A 41 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.924 14.8-171.2-111.8 119.1 7.2 5.4 31.0 56 64 A F E -c 31 0A 56 -26,-2.7 -24,-2.3 -2,-0.5 2,-0.5 -0.790 24.8-123.7-110.9 143.2 5.7 2.0 29.9 57 65 A R E +c 32 0A 82 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.802 47.4 154.3 -79.7 128.4 6.3 -0.0 26.8 58 66 A A - 0 0 8 -26,-1.2 2,-0.4 -2,-0.5 8,-0.1 -0.982 31.3-144.4-151.4 158.5 3.0 -0.6 25.0 59 67 A D >> - 0 0 64 -2,-0.3 3,-1.0 1,-0.1 4,-0.8 -0.994 15.2-138.5-135.2 134.0 1.9 -1.3 21.4 60 68 A L T 34 S+ 0 0 66 -2,-0.4 36,-0.2 1,-0.3 37,-0.1 0.737 105.1 51.1 -60.9 -28.4 -1.3 -0.1 19.6 61 69 A T T 34 S+ 0 0 79 1,-0.1 -1,-0.3 35,-0.1 32,-0.0 0.744 103.6 64.7 -75.6 -25.6 -1.9 -3.5 18.0 62 70 A D T <4 - 0 0 77 -3,-1.0 -2,-0.2 1,-0.0 -1,-0.1 0.979 64.1-171.3 -73.7 -68.0 -1.6 -5.3 21.2 63 71 A E S < S+ 0 0 41 -4,-0.8 -3,-0.1 1,-0.1 -1,-0.0 0.763 80.3 64.0 82.7 24.4 -4.4 -4.4 23.7 64 72 A L S S+ 0 0 126 -5,-0.2 3,-0.4 36,-0.0 4,-0.3 0.023 88.9 76.1-146.3 -11.1 -3.1 -6.2 26.8 65 73 A S S S+ 0 0 17 -6,-0.3 3,-0.3 1,-0.2 -5,-0.1 0.737 90.3 54.8 -67.9 -28.2 -0.3 -3.8 26.6 66 74 A F S > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.555 82.3 83.5 -90.1 -8.2 -2.5 -1.0 28.0 67 75 A E H > S+ 0 0 53 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.873 92.8 46.8 -69.7 -38.7 -3.7 -2.5 31.2 68 76 A A H >4 S+ 0 0 61 -4,-0.3 3,-0.7 -3,-0.3 -1,-0.2 0.983 112.8 43.1 -72.6 -57.1 -0.6 -1.6 33.2 69 77 A P H 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.751 118.3 48.6 -57.0 -24.0 -0.1 2.2 32.2 70 78 A I H >< S+ 0 0 0 -4,-1.4 3,-2.1 2,-0.1 -2,-0.2 0.673 83.4 113.1 -91.9 -23.1 -3.8 2.8 32.5 71 79 A A T << S+ 0 0 55 -4,-1.2 3,-0.1 -3,-0.7 33,-0.0 -0.174 88.7 6.9 -49.9 132.4 -4.2 1.1 36.0 72 80 A G T 3 S+ 0 0 53 1,-0.2 -69,-0.3 2,-0.1 -1,-0.3 0.362 98.6 131.9 77.8 -10.0 -5.1 3.6 38.6 73 81 A C < - 0 0 0 -3,-2.1 -69,-0.2 1,-0.1 -1,-0.2 -0.510 47.2-158.5 -83.4 146.2 -5.6 6.5 36.2 74 82 A D S S+ 0 0 17 -71,-3.3 34,-3.0 -2,-0.2 35,-1.5 0.801 81.1 31.5 -83.6 -31.3 -8.6 8.9 36.1 75 83 A F E -bd 4 109A 18 -72,-0.9 -70,-2.8 33,-0.2 2,-0.4 -0.971 60.7-161.0-132.3 141.1 -8.0 10.0 32.5 76 84 A V E -bd 5 110A 0 33,-1.8 35,-3.4 -2,-0.4 2,-0.5 -0.998 11.3-169.9-124.5 124.0 -6.7 8.4 29.4 77 85 A F E +bd 6 111A 2 -72,-2.7 -70,-2.6 -2,-0.4 2,-0.4 -0.934 8.1 175.1-110.4 128.3 -5.6 10.6 26.6 78 86 A H E -bd 7 112A 10 33,-2.2 35,-2.4 -2,-0.5 2,-0.9 -0.984 24.3-143.5-134.8 132.2 -4.7 9.1 23.2 79 87 A V E - d 0 113A 20 -72,-0.5 35,-0.1 -2,-0.4 33,-0.1 -0.747 15.4-176.2 -91.2 106.2 -3.8 10.9 20.0 80 88 A A S S+ 0 0 9 33,-2.1 34,-0.2 -2,-0.9 -1,-0.2 0.836 79.6 34.5 -67.8 -31.5 -5.3 9.0 17.0 81 89 A T S S- 0 0 17 32,-0.7 -1,-0.3 9,-0.0 34,-0.0 -0.703 82.5-170.4-127.0 70.1 -3.8 11.2 14.2 82 90 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 40,-0.1 -0.367 27.6-106.0 -72.6 155.4 -0.4 12.3 15.4 83 91 A V - 0 0 11 1,-0.1 -71,-0.3 2,-0.0 2,-0.1 -0.570 34.6-130.6 -76.0 134.8 1.6 14.9 13.5 84 92 A H 0 0 107 -2,-0.3 103,-3.1 1,-0.1 104,-0.3 -0.371 360.0 360.0 -79.3 161.9 4.5 13.5 11.5 85 93 A F 0 0 103 101,-0.3 100,-0.3 102,-0.1 -1,-0.1 0.058 360.0 360.0-113.4 360.0 8.1 14.9 11.6 86 ! 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 87 103 A I > 0 0 110 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.9 -5.7 4.4 9.1 88 104 A K H > + 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.844 360.0 52.7 -76.1 -39.0 -6.3 0.8 9.9 89 105 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 111.1 47.8 -50.9 -44.6 -3.6 1.0 12.5 90 106 A A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.859 110.7 48.6 -68.3 -42.9 -5.3 4.1 14.0 91 107 A I H X S+ 0 0 53 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.893 115.2 46.7 -60.0 -41.0 -8.8 2.6 14.1 92 108 A Q H X S+ 0 0 78 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.840 109.3 53.2 -75.2 -40.5 -7.3 -0.5 15.8 93 109 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.914 109.0 51.2 -57.2 -42.2 -5.2 1.5 18.3 94 110 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.906 111.2 44.5 -68.5 -41.7 -8.3 3.4 19.4 95 111 A V H X S+ 0 0 32 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.903 113.5 53.2 -70.2 -37.6 -10.5 0.3 20.0 96 112 A N H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.947 109.8 44.9 -67.1 -47.4 -7.6 -1.3 21.8 97 113 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.949 115.5 50.1 -59.2 -43.1 -6.9 1.6 24.2 98 114 A M H X S+ 0 0 4 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.800 106.4 53.5 -70.3 -31.7 -10.6 1.8 24.8 99 115 A K H X S+ 0 0 73 -4,-2.3 4,-0.9 2,-0.2 3,-0.4 0.922 109.2 49.4 -60.8 -51.2 -11.0 -2.0 25.5 100 116 A A H >X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.937 106.8 57.4 -52.7 -46.6 -8.3 -1.7 28.1 101 117 A C H 3< S+ 0 0 7 -4,-2.5 6,-0.3 1,-0.3 -1,-0.2 0.829 96.9 61.5 -57.4 -35.3 -10.2 1.2 29.5 102 118 A T H 3< S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.784 106.5 46.6 -58.6 -32.5 -13.4 -1.0 30.0 103 119 A R H << S+ 0 0 137 -3,-1.2 2,-1.1 -4,-0.9 -1,-0.2 0.738 97.3 77.4 -77.9 -31.3 -11.4 -3.2 32.4 104 120 A A >< - 0 0 21 -4,-1.3 3,-1.6 -3,-0.2 -1,-0.1 -0.711 61.2-170.8 -84.7 99.4 -9.9 -0.3 34.4 105 121 A K T 3 S+ 0 0 105 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.688 78.8 70.7 -67.6 -17.3 -12.7 0.9 36.7 106 122 A S T 3 S+ 0 0 40 -3,-0.1 -1,-0.3 -36,-0.1 2,-0.2 0.793 73.1 106.2 -63.7 -25.6 -10.6 3.9 37.8 107 123 A V < + 0 0 29 -3,-1.6 -33,-0.2 -6,-0.3 -32,-0.2 -0.388 39.7 173.8 -71.8 120.7 -11.0 5.5 34.3 108 124 A K + 0 0 106 -34,-3.0 2,-0.3 1,-0.3 59,-0.3 0.781 65.6 2.1 -87.1 -39.7 -13.4 8.5 34.4 109 125 A R E -d 75 0A 10 -35,-1.5 -33,-1.8 57,-0.1 2,-0.5 -0.999 54.6-143.5-156.2 144.3 -13.0 9.7 30.8 110 126 A V E -de 76 168A 4 57,-2.4 59,-2.4 -2,-0.3 2,-0.6 -0.924 17.9-159.5-107.1 135.6 -11.1 8.9 27.6 111 127 A I E -de 77 169A 0 -35,-3.4 -33,-2.2 -2,-0.5 2,-0.5 -0.924 8.3-165.8-121.5 114.4 -10.0 11.9 25.7 112 128 A L E -de 78 170A 4 57,-2.7 59,-2.5 -2,-0.6 2,-0.6 -0.836 13.1-149.5-107.5 132.3 -9.3 11.3 22.1 113 129 A T E +de 79 171A 3 -35,-2.4 -33,-2.1 -2,-0.5 -32,-0.7 -0.841 33.0 157.8 -95.7 121.3 -7.4 13.6 19.8 114 130 A S + 0 0 0 57,-2.2 2,-0.4 -2,-0.6 3,-0.1 -0.949 12.0 166.9-150.8 125.6 -8.7 13.2 16.2 115 131 A S >> - 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