==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-07 2Q45 . COMPND 2 MOLECULE: PUTATIVE TROPINONE REDUCTASE HOMOLOG AT1G07440; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 218 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 1 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 . 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 1 0 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 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 . 1 0 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 7 A S > 0 0 113 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.4 34.3 4.1 -1.2 2 8 A Q G > + 0 0 156 1,-0.2 3,-1.1 2,-0.2 194,-0.1 0.798 360.0 59.1 -59.7 -30.1 36.9 5.1 1.4 3 9 A R G 3 S+ 0 0 150 1,-0.2 193,-2.4 192,-0.1 -1,-0.2 0.846 112.0 39.0 -68.5 -33.2 36.7 8.7 0.3 4 10 A W G < S+ 0 0 121 -3,-0.7 2,-0.4 191,-0.2 -1,-0.2 0.030 95.2 113.0-105.1 25.7 33.0 8.8 1.3 5 11 A S < + 0 0 30 -3,-1.1 191,-0.1 1,-0.1 27,-0.1 -0.849 34.7 173.7-104.5 133.6 33.3 6.6 4.4 6 12 A L > + 0 0 1 -2,-0.4 3,-2.1 25,-0.4 28,-0.3 0.173 35.1 146.9-114.6 10.0 32.8 7.9 7.9 7 13 A K T 3 S- 0 0 146 1,-0.3 26,-0.2 26,-0.1 25,-0.1 -0.262 74.0 -2.9 -55.1 124.1 33.2 4.4 9.3 8 14 A A T 3 S+ 0 0 61 24,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.668 92.0 146.7 66.3 18.9 34.8 4.3 12.8 9 15 A K < - 0 0 47 -3,-2.1 25,-1.7 23,-0.1 2,-0.4 -0.751 49.5-125.8 -85.4 129.9 35.2 8.1 12.8 10 16 A T E -a 34 0A 20 -2,-0.5 79,-2.5 23,-0.2 78,-0.7 -0.643 30.6-168.5 -81.6 129.2 34.8 9.5 16.3 11 17 A V E -ab 35 89A 1 23,-3.1 25,-3.5 -2,-0.4 2,-0.6 -0.960 19.0-162.6-127.0 130.5 32.2 12.2 16.6 12 18 A L E +ab 36 90A 0 77,-2.0 79,-3.0 -2,-0.4 2,-0.5 -0.937 17.9 177.2-107.0 118.2 31.3 14.7 19.4 13 19 A V E > -ab 37 91A 0 23,-2.4 25,-0.8 -2,-0.6 3,-0.5 -0.983 17.8-146.8-124.5 121.5 27.9 16.2 18.9 14 20 A T T 3 S+ 0 0 8 77,-1.6 25,-0.1 -2,-0.5 79,-0.1 -0.612 81.1 15.5 -84.3 146.4 26.5 18.7 21.4 15 21 A G T > S+ 0 0 11 23,-0.3 3,-0.8 -2,-0.2 7,-0.3 0.907 75.2 160.2 59.5 46.5 22.7 18.7 22.0 16 22 A G T < + 0 0 0 22,-1.0 23,-0.1 -3,-0.5 -1,-0.1 0.312 52.0 77.4 -84.9 10.7 22.2 15.3 20.3 17 23 A T T 3 S+ 0 0 15 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.470 99.8 21.5 -96.9 -1.4 18.8 14.5 21.9 18 24 A K S X> S- 0 0 88 -3,-0.8 4,-1.6 30,-0.0 3,-0.7 -0.986 101.2 -7.5-159.5 168.2 16.7 16.8 19.7 19 25 A G H 3> S- 0 0 38 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 -0.105 121.1 -8.5 47.4-130.0 16.2 18.8 16.5 20 26 A I H 3> S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 135.0 57.4 -65.5 -43.2 19.3 19.1 14.3 21 27 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.3 -2,-0.2 0.898 107.4 47.3 -55.0 -45.4 21.6 17.5 16.8 22 28 A H H X S+ 0 0 54 -4,-1.6 4,-2.2 -7,-0.3 -1,-0.2 0.896 113.0 49.8 -63.7 -40.5 19.5 14.3 17.0 23 29 A A H X S+ 0 0 16 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.884 109.8 51.4 -65.9 -36.8 19.3 14.2 13.2 24 30 A I H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.901 108.5 50.5 -68.0 -39.7 23.1 14.7 13.0 25 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.942 112.8 47.4 -61.9 -45.2 23.7 11.8 15.4 26 32 A E H X S+ 0 0 42 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 111.9 49.9 -59.9 -50.1 21.3 9.6 13.2 27 33 A E H X S+ 0 0 56 -4,-2.8 4,-1.1 1,-0.2 3,-0.2 0.953 116.1 40.6 -55.3 -55.4 23.0 10.6 10.0 28 34 A F H <>S+ 0 0 1 -4,-2.6 5,-1.6 1,-0.2 3,-0.4 0.882 115.6 51.6 -62.4 -38.0 26.5 9.9 11.2 29 35 A A H ><5S+ 0 0 7 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.785 102.2 60.9 -69.5 -26.4 25.3 6.7 13.0 30 36 A G H 3<5S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 103.0 51.2 -67.5 -31.3 23.8 5.7 9.7 31 37 A F T 3<5S- 0 0 83 -4,-1.1 -25,-0.4 -3,-0.4 -1,-0.3 0.197 124.6-108.5 -87.8 14.1 27.3 5.8 8.3 32 38 A G T < 5 + 0 0 36 -3,-1.5 -24,-1.9 1,-0.2 -3,-0.2 0.904 64.5 157.7 60.6 44.8 28.4 3.6 11.1 33 39 A A < - 0 0 1 -5,-1.6 2,-0.7 -26,-0.2 25,-0.5 -0.622 45.9-115.8 -96.7 159.6 30.4 6.3 12.9 34 40 A V E -a 10 0A 29 -25,-1.7 -23,-3.1 -28,-0.3 2,-0.4 -0.865 41.9-173.9 -99.0 113.8 31.2 6.3 16.7 35 41 A I E -ac 11 59A 0 23,-1.9 25,-2.5 -2,-0.7 2,-0.4 -0.857 23.3-167.5-117.9 144.0 29.5 9.2 18.4 36 42 A H E +ac 12 60A 2 -25,-3.5 -23,-2.4 -2,-0.4 25,-0.2 -0.982 22.1 173.6-120.9 134.3 29.5 10.8 21.8 37 43 A T E -ac 13 61A 0 23,-2.2 25,-1.3 -2,-0.4 2,-0.3 -0.761 13.8-146.8-132.2-180.0 26.8 13.3 22.6 38 44 A C E + c 0 62A 3 -25,-0.8 -22,-1.0 -2,-0.2 -21,-0.4 -0.962 14.4 170.4-148.3 165.5 25.4 15.3 25.5 39 45 A A - 0 0 11 23,-1.5 25,-0.4 -2,-0.3 26,-0.1 -0.931 36.3-128.4-172.1 149.1 22.3 16.8 27.1 40 46 A R S S+ 0 0 190 -2,-0.3 2,-0.9 23,-0.2 -1,-0.1 0.884 96.9 70.3 -71.2 -39.3 21.3 18.4 30.3 41 47 A N > - 0 0 63 1,-0.2 4,-1.9 23,-0.1 3,-0.2 -0.710 65.6-165.8 -85.8 104.8 18.3 16.0 30.8 42 48 A E H > S+ 0 0 109 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.661 87.7 56.7 -62.7 -17.5 19.7 12.6 31.7 43 49 A Y H > S+ 0 0 159 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.895 106.4 46.3 -81.7 -43.1 16.3 11.0 31.0 44 50 A E H > S+ 0 0 89 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.856 113.8 52.4 -66.0 -34.0 16.1 12.3 27.4 45 51 A L H >X S+ 0 0 10 -4,-1.9 4,-3.5 2,-0.2 3,-0.6 0.999 112.3 40.5 -63.2 -66.6 19.7 11.2 26.9 46 52 A N H 3X S+ 0 0 113 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.843 115.0 57.7 -50.1 -34.8 19.2 7.6 28.1 47 53 A E H 3X S+ 0 0 112 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.916 112.6 36.8 -63.4 -45.8 15.9 7.8 26.2 48 54 A C H <>S+ 0 0 1 -4,-2.0 3,-2.2 1,-0.2 5,-2.0 0.929 104.2 49.9 -68.9 -48.2 19.7 4.2 19.2 53 59 A Q H ><5S+ 0 0 138 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.790 103.8 62.2 -62.4 -26.1 21.3 1.0 20.3 54 60 A K T 3<5S+ 0 0 166 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.423 104.7 49.2 -79.0 3.5 18.1 -0.8 19.2 55 61 A K T < 5S- 0 0 128 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.266 122.5-104.2-119.6 3.9 19.0 0.5 15.7 56 62 A G T < 5S+ 0 0 70 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.599 72.0 147.6 81.6 11.4 22.6 -0.7 15.8 57 63 A F < - 0 0 39 -5,-2.0 2,-1.1 -6,-0.1 -1,-0.3 -0.654 45.1-141.4 -83.2 133.7 23.9 2.8 16.4 58 64 A Q + 0 0 126 -25,-0.5 -23,-1.9 -2,-0.4 2,-0.4 -0.708 44.4 145.7 -97.2 85.3 27.1 3.1 18.4 59 65 A V E -c 35 0A 20 -2,-1.1 2,-0.3 -25,-0.2 -23,-0.2 -0.974 24.0-177.3-127.0 135.3 26.5 6.2 20.5 60 66 A T E -c 36 0A 68 -25,-2.5 -23,-2.2 -2,-0.4 2,-0.3 -0.790 13.1-175.5-119.3 165.3 27.5 7.1 24.1 61 67 A G E -c 37 0A 26 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.947 16.5-151.0-154.8 176.0 26.6 10.3 26.0 62 68 A S E -c 38 0A 25 -25,-1.3 -23,-1.5 -2,-0.3 2,-1.2 -0.992 32.5-106.9-152.4 151.6 26.9 12.4 29.1 63 69 A V + 0 0 58 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.700 54.5 160.7 -83.7 98.4 24.9 14.9 31.1 64 70 A C - 0 0 6 -2,-1.2 2,-0.9 -25,-0.4 -23,-0.1 -0.941 41.9-147.5-123.4 142.1 26.6 18.2 30.3 65 71 A D > - 0 0 45 -2,-0.4 3,-3.3 1,-0.1 6,-0.3 -0.797 18.6-164.3-105.2 82.7 25.4 21.7 30.6 66 72 A A T 3 S+ 0 0 33 -2,-0.9 -1,-0.1 1,-0.3 53,-0.1 0.481 81.8 70.0 -48.6 -5.1 27.4 23.0 27.6 67 73 A S T 3 S+ 0 0 58 47,-0.0 2,-0.5 4,-0.0 -1,-0.3 0.511 87.4 79.0 -92.1 -6.2 26.8 26.6 28.8 68 74 A L S <> S- 0 0 78 -3,-3.3 4,-2.3 1,-0.1 3,-0.4 -0.895 74.4-140.7-109.3 131.1 29.1 26.0 31.8 69 75 A R H > S+ 0 0 151 -2,-0.5 4,-2.1 1,-0.2 3,-0.2 0.932 103.3 46.5 -49.9 -59.3 32.9 26.2 31.6 70 76 A P H > S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.808 111.6 54.5 -57.7 -28.5 33.6 23.2 34.0 71 77 A E H > S+ 0 0 49 -3,-0.4 4,-2.7 -6,-0.3 -2,-0.2 0.907 107.7 47.8 -71.2 -42.5 31.0 21.2 32.1 72 78 A R H X S+ 0 0 4 -4,-2.3 4,-2.0 -7,-0.3 -1,-0.2 0.864 112.9 49.6 -66.2 -34.8 32.6 21.8 28.8 73 79 A E H X S+ 0 0 81 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.873 113.2 46.2 -71.2 -37.0 36.0 20.8 30.3 74 80 A K H X S+ 0 0 119 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.7 53.3 -70.5 -43.0 34.5 17.7 31.8 75 81 A L H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.926 110.2 46.4 -58.2 -47.6 32.7 16.7 28.6 76 82 A M H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.802 109.9 53.6 -68.1 -29.0 35.9 17.0 26.5 77 83 A Q H X S+ 0 0 140 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.873 108.6 50.6 -70.7 -36.2 37.9 15.0 29.1 78 84 A T H X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.802 111.7 49.1 -69.3 -30.4 35.2 12.3 28.8 79 85 A V H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.925 110.1 48.7 -75.8 -46.1 35.6 12.4 25.0 80 86 A S H X>S+ 0 0 34 -4,-2.4 5,-3.0 1,-0.2 4,-1.0 0.951 110.4 49.6 -59.4 -53.1 39.4 12.1 25.0 81 87 A S H <5S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.4 44.6 -58.9 -30.3 39.7 9.2 27.3 82 88 A M H <5S+ 0 0 71 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.721 119.5 39.6 -88.2 -22.2 37.0 7.2 25.4 83 89 A F H ><5S- 0 0 29 -4,-1.7 3,-0.6 -3,-0.4 -2,-0.2 0.319 115.9-109.8-105.2 4.5 38.5 8.0 21.9 84 90 A G T 3<5S- 0 0 62 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.885 70.3 -55.6 71.3 39.8 42.1 7.7 23.0 85 91 A G T 3 - 0 0 74 1,-0.0 4,-1.8 0, 0.0 5,-0.1 -0.225 30.3 -94.2 -95.3-171.3 15.9 42.8 26.3 102 113 A A H > S+ 0 0 69 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.926 123.7 50.0 -72.7 -47.6 19.5 44.0 25.6 103 114 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 115.2 43.8 -57.8 -43.9 21.1 41.9 28.4 104 115 A D H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 113.1 52.3 -68.4 -38.9 19.2 38.8 27.1 105 116 A F H X S+ 0 0 80 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.945 117.3 37.3 -60.7 -50.0 20.1 39.6 23.5 106 117 A S H X S+ 0 0 64 -4,-3.0 4,-1.8 1,-0.2 5,-0.3 0.794 115.2 56.0 -72.7 -31.6 23.8 40.0 24.3 107 118 A F H X S+ 0 0 121 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.892 111.8 41.6 -68.7 -40.5 23.7 37.2 26.8 108 119 A H H X S+ 0 0 57 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.898 116.6 46.5 -74.8 -42.2 22.4 34.7 24.3 109 120 A I H X S+ 0 0 24 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.900 119.5 39.8 -67.6 -41.9 24.5 35.7 21.3 110 121 A S H X S+ 0 0 67 -4,-1.8 4,-3.7 2,-0.2 5,-0.2 0.893 112.1 55.3 -75.0 -41.8 27.7 35.8 23.4 111 122 A T H X S+ 0 0 26 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.909 110.1 48.2 -57.8 -41.7 27.0 32.7 25.4 112 123 A N H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.938 115.0 44.5 -63.1 -48.6 26.5 30.8 22.1 113 124 A L H X S+ 0 0 32 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.906 114.2 49.1 -64.3 -43.4 29.8 32.1 20.7 114 125 A E H X S+ 0 0 111 -4,-3.7 4,-3.2 2,-0.2 5,-0.3 0.973 111.4 48.4 -60.6 -55.0 31.7 31.5 23.9 115 126 A S H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.911 116.5 43.9 -50.9 -47.3 30.5 28.0 24.3 116 127 A A H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.908 115.0 47.6 -65.9 -44.8 31.4 27.3 20.6 117 128 A Y H X S+ 0 0 112 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.869 115.8 45.4 -65.3 -37.5 34.7 29.0 20.7 118 129 A H H X S+ 0 0 37 -4,-3.2 4,-2.2 -5,-0.2 5,-0.2 0.902 109.8 52.0 -74.1 -43.0 35.7 27.3 23.9 119 130 A L H X S+ 0 0 5 -4,-2.5 4,-1.1 -5,-0.3 -2,-0.2 0.887 107.2 54.9 -61.7 -37.1 34.6 23.8 22.9 120 131 A S H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.859 110.2 46.3 -62.9 -36.2 36.7 24.1 19.7 121 132 A Q H < S+ 0 0 80 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 109.7 52.9 -75.7 -32.9 39.7 24.9 21.9 122 133 A L H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.687 115.5 42.7 -74.2 -18.2 39.1 22.0 24.3 123 134 A A H >X S+ 0 0 0 -4,-1.1 4,-2.7 -5,-0.2 3,-0.9 0.660 86.2 94.2-100.2 -21.4 38.9 19.7 21.2 124 135 A H H 3X S+ 0 0 41 -4,-1.2 4,-3.5 1,-0.3 5,-0.4 0.871 84.4 50.1 -38.0 -61.0 41.9 21.0 19.2 125 136 A P H 3> S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.858 114.3 44.9 -51.4 -40.2 44.4 18.5 20.6 126 137 A L H <> S+ 0 0 12 -3,-0.9 -39,-2.0 -4,-0.2 4,-0.8 0.924 116.3 47.0 -70.5 -42.3 42.2 15.6 19.9 127 138 A L H >X S+ 0 0 0 -4,-2.7 3,-1.3 -41,-0.2 4,-0.9 0.965 113.6 46.3 -62.0 -55.4 41.3 17.0 16.4 128 139 A K H >< S+ 0 0 111 -4,-3.5 3,-0.8 1,-0.3 -1,-0.2 0.892 110.8 54.0 -55.3 -41.8 44.9 17.7 15.5 129 140 A A H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.698 98.3 65.7 -67.4 -19.0 46.0 14.3 16.7 130 141 A S H << S- 0 0 25 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.835 96.8-140.3 -72.1 -32.6 43.3 12.7 14.5 131 142 A G S << S+ 0 0 58 -4,-0.9 -3,-0.1 -3,-0.8 -1,-0.1 0.047 91.4 53.6 95.3 -26.3 45.2 13.9 11.4 132 143 A C S S- 0 0 53 -5,-0.3 35,-0.1 -45,-0.1 34,-0.1 -0.296 78.6-178.0-135.3 49.0 42.0 14.8 9.6 133 144 A G - 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