==== 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 11-OCT-04 1XQ1 . COMPND 2 MOLECULE: PUTATIVE TROPINONE REDUCATSE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN . 218 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.2 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 37.6 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 1 0 0 0 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 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 0 104 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.0 35.0 4.1 -1.5 2 8 A Q > + 0 0 165 1,-0.2 3,-1.2 2,-0.2 194,-0.1 0.782 360.0 63.1 -72.2 -27.6 37.2 5.1 1.4 3 9 A R T 3 S+ 0 0 145 1,-0.3 193,-2.6 192,-0.1 194,-0.3 0.818 105.8 44.3 -67.1 -31.1 36.8 8.8 0.5 4 10 A W T 3 S+ 0 0 127 -3,-0.3 2,-0.4 191,-0.2 -1,-0.3 0.006 95.9 104.4-103.0 28.1 33.0 8.7 1.1 5 11 A S < + 0 0 31 -3,-1.2 191,-0.1 1,-0.1 27,-0.1 -0.906 38.1 175.6-115.0 138.2 33.2 6.7 4.4 6 12 A L > + 0 0 1 25,-0.5 3,-2.2 -2,-0.4 28,-0.2 0.126 35.4 149.0-118.0 13.0 32.8 7.9 8.0 7 13 A K T 3 S- 0 0 146 1,-0.3 26,-0.3 26,-0.1 25,-0.2 -0.276 74.7 -4.8 -56.1 125.2 33.1 4.4 9.3 8 14 A A T 3 S+ 0 0 61 24,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.549 93.0 146.6 67.2 9.1 34.7 4.3 12.8 9 15 A K < - 0 0 54 -3,-2.2 25,-2.6 1,-0.1 2,-0.4 -0.582 50.3-122.3 -74.5 137.9 35.3 8.1 12.7 10 16 A T E -a 34 0A 20 -2,-0.2 79,-2.6 23,-0.2 78,-0.6 -0.708 33.2-173.4 -88.5 131.6 34.9 9.6 16.2 11 17 A V E -ab 35 89A 0 23,-2.9 25,-3.1 -2,-0.4 2,-0.6 -0.969 20.7-163.5-130.3 136.9 32.3 12.3 16.6 12 18 A L E +ab 36 90A 0 77,-2.2 79,-3.1 -2,-0.4 2,-0.5 -0.974 16.9 178.0-115.5 118.0 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 -0.979 17.9-145.2-123.4 119.6 27.9 16.3 18.8 14 20 A T T 3 S+ 0 0 9 77,-1.7 25,-0.1 -2,-0.5 79,-0.1 -0.548 80.4 16.3 -80.7 148.1 26.5 18.6 21.4 15 21 A G T > S+ 0 0 25 23,-0.3 3,-0.7 -2,-0.2 7,-0.3 0.910 74.3 158.7 58.2 48.2 22.7 18.6 22.1 16 22 A G T < + 0 0 0 22,-1.1 9,-0.1 -3,-0.5 23,-0.1 0.464 51.5 78.4 -83.9 0.2 22.1 15.3 20.3 17 23 A T T 3 S+ 0 0 18 21,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.654 99.7 23.8 -83.1 -14.1 18.8 14.5 22.0 18 24 A K S X> S- 0 0 126 -3,-0.7 4,-1.3 0, 0.0 3,-0.7 -0.958 101.1 -7.8-149.5 166.6 16.7 16.8 19.8 19 25 A G H 3> S- 0 0 40 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.100 118.2 -12.9 52.8-141.0 16.2 18.7 16.6 20 26 A I H 3> S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.872 135.0 59.8 -61.1 -38.7 19.1 18.9 14.1 21 27 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.2 -1,-0.2 0.897 107.1 46.3 -56.7 -41.5 21.6 17.6 16.7 22 28 A H H X S+ 0 0 52 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.880 113.2 49.5 -68.0 -39.0 19.5 14.4 16.9 23 29 A A H X S+ 0 0 18 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 110.2 51.3 -67.4 -37.5 19.3 14.2 13.1 24 30 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.916 107.6 52.0 -66.5 -42.4 23.1 14.7 12.9 25 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.946 113.2 44.7 -58.5 -47.3 23.7 11.9 15.4 26 32 A E H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.895 110.6 54.1 -65.1 -40.2 21.5 9.5 13.3 27 33 A E H X S+ 0 0 59 -4,-2.4 4,-0.8 1,-0.2 3,-0.2 0.965 114.4 40.4 -58.4 -53.5 23.0 10.6 10.0 28 34 A F H ><>S+ 0 0 1 -4,-2.5 5,-1.9 1,-0.2 3,-0.7 0.876 112.7 55.6 -63.0 -37.9 26.6 9.9 11.2 29 35 A A H ><5S+ 0 0 8 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.838 100.4 59.5 -64.4 -32.4 25.5 6.7 13.0 30 36 A G H 3<5S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.817 103.2 53.7 -65.0 -28.2 24.0 5.4 9.7 31 37 A F T <<5S- 0 0 77 -4,-0.8 -25,-0.5 -3,-0.7 -1,-0.3 0.317 122.3-106.4 -87.8 6.8 27.5 5.7 8.3 32 38 A G T < 5 + 0 0 28 -3,-1.6 -24,-3.0 1,-0.2 -3,-0.2 0.746 66.9 154.1 76.2 23.0 29.0 3.6 11.1 33 39 A A < - 0 0 1 -5,-1.9 2,-0.7 -26,-0.3 25,-0.5 -0.473 46.8-120.8 -81.9 156.6 30.7 6.5 12.9 34 40 A V E -a 10 0A 37 -25,-2.6 -23,-2.9 -28,-0.2 2,-0.4 -0.890 39.2-169.6-100.9 117.4 31.4 6.3 16.6 35 41 A I E -ac 11 59A 1 23,-2.6 25,-2.6 -2,-0.7 2,-0.4 -0.853 23.7-170.2-118.5 145.2 29.6 9.2 18.4 36 42 A H E +ac 12 60A 2 -25,-3.1 -23,-2.4 -2,-0.4 2,-0.3 -0.990 21.1 171.4-125.1 134.4 29.5 10.8 21.8 37 43 A T E -ac 13 61A 0 23,-2.1 25,-1.6 -2,-0.4 2,-0.3 -0.825 12.9-152.7-135.5 175.5 26.8 13.3 22.5 38 44 A C E + c 0 62A 3 -25,-0.8 -22,-1.1 -2,-0.3 -21,-0.5 -0.923 13.1 170.1-146.9 172.0 25.4 15.2 25.5 39 45 A A E - c 0 63A 11 23,-1.1 25,-2.4 -2,-0.3 26,-0.1 -0.948 39.0-119.0-174.4 161.2 22.4 16.9 27.0 40 46 A R S S+ 0 0 184 -2,-0.3 2,-0.9 23,-0.2 25,-0.1 0.870 99.0 68.3 -80.1 -37.9 21.2 18.5 30.3 41 47 A N > - 0 0 76 1,-0.2 4,-1.7 23,-0.1 3,-0.3 -0.735 65.4-167.1 -87.6 104.8 18.3 16.0 30.8 42 48 A E H > S+ 0 0 109 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.751 84.1 58.0 -63.0 -26.6 19.8 12.6 31.6 43 49 A Y H > S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 107.7 44.6 -73.8 -38.5 16.5 10.8 31.1 44 50 A E H > S+ 0 0 71 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.841 112.9 53.5 -72.4 -30.0 16.0 12.0 27.6 45 51 A L H X S+ 0 0 9 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.952 109.9 47.2 -65.2 -48.1 19.7 11.2 26.9 46 52 A N H X S+ 0 0 104 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 110.4 54.3 -57.9 -42.3 19.0 7.7 28.2 47 53 A E H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.918 112.6 41.2 -58.7 -48.4 15.9 7.5 26.0 48 54 A C H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 112.4 53.9 -68.4 -43.7 17.8 8.4 22.9 49 55 A L H X S+ 0 0 30 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.875 110.8 49.0 -58.6 -36.8 20.8 6.2 23.7 50 56 A S H X S+ 0 0 61 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.968 111.7 45.2 -66.9 -55.6 18.4 3.3 24.1 51 57 A K H X S+ 0 0 128 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.788 116.7 50.1 -60.2 -26.7 16.5 3.8 20.9 52 58 A W H <>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 3,-0.5 0.931 103.9 52.4 -78.1 -50.4 19.9 4.2 19.1 53 59 A Q H ><5S+ 0 0 138 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.777 106.8 56.8 -59.2 -25.8 21.8 1.2 20.4 54 60 A K H 3<5S+ 0 0 175 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.892 100.8 55.5 -72.1 -38.8 18.9 -1.0 19.2 55 61 A K T 3<5S- 0 0 124 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.412 127.0-105.2 -72.0 4.2 19.2 0.4 15.7 56 62 A G T < 5S+ 0 0 65 -3,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.642 70.3 154.6 80.5 14.8 22.8 -0.8 15.9 57 63 A F < - 0 0 36 -5,-2.3 2,-1.3 -6,-0.1 -1,-0.3 -0.613 44.1-136.8 -81.1 133.8 24.1 2.8 16.4 58 64 A Q + 0 0 117 -25,-0.5 -23,-2.6 -2,-0.3 2,-0.4 -0.674 49.5 142.9 -90.4 83.2 27.4 3.3 18.2 59 65 A V E -c 35 0A 20 -2,-1.3 2,-0.3 -25,-0.2 -23,-0.2 -0.986 25.6-179.4-132.3 132.1 26.6 6.2 20.5 60 66 A T E -c 36 0A 65 -25,-2.6 -23,-2.1 -2,-0.4 2,-0.3 -0.786 13.1-168.5-117.5 164.1 27.6 7.1 24.1 61 67 A G E -c 37 0A 25 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.987 14.4-162.0-153.7 163.4 26.5 10.1 26.1 62 68 A S E -c 38 0A 24 -25,-1.6 -23,-1.1 -2,-0.3 2,-0.3 -0.971 34.3-102.1-143.6 155.2 27.1 12.2 29.2 63 69 A V E +c 39 0A 63 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.632 54.1 156.5 -78.6 134.3 25.1 14.8 31.0 64 70 A C - 0 0 5 -25,-2.4 2,-0.8 -2,-0.3 -49,-0.1 -0.953 44.2-150.9-163.4 140.1 26.3 18.3 30.3 65 71 A D > - 0 0 39 -2,-0.3 3,-2.8 3,-0.1 6,-0.3 -0.863 19.6-164.4-110.9 89.7 25.2 21.9 30.3 66 72 A A T 3 S+ 0 0 27 -2,-0.8 53,-0.1 1,-0.3 -1,-0.1 0.484 81.6 73.2 -55.5 -3.8 27.5 23.2 27.5 67 73 A S T 3 S+ 0 0 51 48,-0.0 2,-0.5 4,-0.0 -1,-0.3 0.594 85.6 78.7 -86.7 -10.9 26.7 26.8 28.7 68 74 A L S X> S- 0 0 79 -3,-2.8 4,-1.9 1,-0.1 3,-0.5 -0.871 74.8-142.6-105.1 126.3 29.0 26.2 31.7 69 75 A R H >> S+ 0 0 144 -2,-0.5 4,-1.8 1,-0.2 3,-0.5 0.918 102.2 46.4 -47.4 -58.5 32.8 26.4 31.4 70 76 A P H 3> S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.813 110.0 55.8 -58.8 -29.2 33.5 23.5 33.9 71 77 A E H <> S+ 0 0 56 -3,-0.5 4,-2.1 -6,-0.3 -2,-0.2 0.862 107.1 49.2 -70.6 -35.5 30.9 21.4 32.2 72 78 A R H S+ 0 0 39 -4,-2.4 5,-3.3 1,-0.2 4,-0.5 0.913 111.4 48.3 -61.6 -42.2 39.5 12.3 25.1 81 87 A S H <5S+ 0 0 96 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.826 115.1 43.7 -69.2 -32.8 39.5 9.2 27.4 82 88 A M H <5S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.731 119.2 41.0 -86.2 -22.4 36.9 7.3 25.4 83 89 A F H ><5S- 0 0 29 -4,-1.9 3,-0.7 -5,-0.1 -1,-0.2 0.322 114.8-111.0-103.9 4.5 38.4 8.1 21.9 84 90 A G T 3<5 - 0 0 62 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.858 69.9 -55.4 71.5 36.6 42.0 7.7 23.0 85 91 A G T 3 - 0 0 72 1,-0.0 4,-2.4 0, 0.0 5,-0.1 -0.235 34.1 -90.9 -95.5-172.3 15.8 42.9 26.1 102 113 A A H > S+ 0 0 71 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.912 128.3 50.7 -68.8 -44.4 19.4 44.1 25.4 103 114 A E H > S+ 0 0 141 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.884 112.7 46.8 -60.6 -38.9 20.7 41.9 28.3 104 115 A D H > S+ 0 0 62 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.935 113.2 48.7 -66.3 -47.3 18.9 38.9 26.8 105 116 A F H X S+ 0 0 80 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.959 116.5 43.1 -54.0 -55.6 20.2 39.7 23.4 106 117 A S H X S+ 0 0 71 -4,-3.4 4,-2.2 1,-0.2 5,-0.2 0.880 114.1 50.3 -58.4 -47.1 23.7 40.1 24.7 107 118 A F H X S+ 0 0 123 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.942 111.8 45.5 -61.3 -51.5 23.5 37.0 27.0 108 119 A H H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.890 115.6 46.9 -61.6 -41.4 22.3 34.6 24.3 109 120 A I H X S+ 0 0 28 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.899 117.2 41.8 -68.6 -41.3 24.8 35.8 21.7 110 121 A S H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.813 113.1 52.8 -76.8 -31.6 27.8 35.7 24.1 111 122 A T H X S+ 0 0 22 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.917 114.1 43.8 -69.1 -41.5 26.7 32.4 25.7 112 123 A N H X S+ 0 0 23 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.939 116.4 45.4 -66.2 -51.0 26.5 30.8 22.2 113 124 A L H X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.838 114.7 48.7 -64.6 -33.8 29.7 32.3 20.9 114 125 A E H X S+ 0 0 110 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.927 110.8 48.5 -73.9 -44.3 31.6 31.4 24.0 115 126 A S H X S+ 0 0 13 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.943 115.2 45.4 -59.7 -47.2 30.5 27.8 24.2 116 127 A A H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.914 115.9 45.8 -62.5 -45.4 31.3 27.2 20.6 117 128 A Y H X S+ 0 0 106 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.950 116.3 44.2 -63.4 -51.4 34.7 29.0 20.8 118 129 A H H X S+ 0 0 34 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.916 111.1 53.7 -60.8 -45.9 35.7 27.3 24.0 119 130 A L H X S+ 0 0 3 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.894 109.3 49.6 -57.6 -40.4 34.5 23.8 22.9 120 131 A S H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.883 111.2 48.9 -66.1 -40.3 36.7 24.2 19.7 121 132 A Q H < S+ 0 0 80 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.869 110.3 50.5 -68.5 -36.6 39.7 25.2 21.8 122 133 A L H < S+ 0 0 44 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.857 115.6 43.2 -68.6 -34.5 39.3 22.2 24.1 123 134 A A H >X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.2 3,-0.7 0.735 89.4 92.6 -82.5 -24.0 39.0 19.9 21.2 124 135 A H H 3X S+ 0 0 41 -4,-1.7 4,-3.1 1,-0.3 5,-0.2 0.859 87.4 44.6 -37.5 -61.0 41.9 21.5 19.2 125 136 A P H 3> S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.893 117.0 47.8 -56.5 -37.4 44.6 19.1 20.5 126 137 A L H <> S+ 0 0 16 -3,-0.7 -39,-1.6 -4,-0.4 4,-0.9 0.930 113.2 46.8 -66.8 -45.5 42.3 16.2 20.0 127 138 A L H X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.2 6,-0.6 0.880 111.3 53.1 -63.6 -38.7 41.4 17.3 16.5 128 139 A K H >< S+ 0 0 112 -4,-3.1 3,-1.4 -5,-0.3 -1,-0.2 0.932 104.7 53.8 -63.0 -46.0 45.1 17.9 15.7 129 140 A A H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 98.5 65.8 -62.2 -20.9 46.0 14.4 16.9 130 141 A S H 3< S- 0 0 22 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.809 93.9-145.5 -71.6 -29.1 43.5 13.0 14.4 131 142 A G S << S+ 0 0 53 -3,-1.4 -3,-0.1 -4,-0.7 -1,-0.1 0.210 89.4 47.8 83.9 -17.3 45.5 14.3 11.5 132 143 A C S S+ 0 0 59 -5,-0.3 35,-0.1 2,-0.0 34,-0.1 -0.244 79.1 169.5-149.7 51.4 42.3 15.1 9.6 133 144 A G - 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0 0 123 -2,-0.4 -10,-0.0 -9,-0.2 -7,-0.0 -0.948 42.0 -74.7-140.8 161.4 19.0 35.1 -0.1 220 264 A P 0 0 46 0, 0.0 -14,-0.1 0, 0.0 -12,-0.1 -0.286 360.0 360.0 -55.8 132.9 19.6 35.2 3.7 221 265 A Q 0 0 237 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.873 360.0 360.0 -84.6 360.0 22.5 37.5 4.6