==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUL-10 3O26 . COMPND 2 MOLECULE: SALUTARIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAPAVER SOMNIFERUM; . AUTHOR Y.HIGASHI,T.M.KUTCHEN,T.J.SMITH . 294 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.5 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 . 1 0.3 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 0 0 1 0 0 2 3 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 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 . 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 12 A R 0 0 184 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 135.1 40.0 84.4 -16.0 2 13 A R - 0 0 76 23,-0.2 25,-3.1 80,-0.1 2,-0.3 -0.476 360.0-150.3 -72.2 148.8 37.5 81.6 -16.9 3 14 A C E -a 27 0A 2 23,-0.2 79,-1.9 -2,-0.1 80,-1.8 -0.942 10.6-164.4-128.7 153.4 33.9 82.4 -15.9 4 15 A A E -ab 28 83A 0 23,-2.5 25,-3.3 -2,-0.3 2,-0.4 -0.942 14.2-149.6-134.8 148.8 31.0 80.3 -14.9 5 16 A V E -ab 29 84A 0 78,-2.2 80,-2.9 -2,-0.3 2,-0.4 -0.978 16.9-171.4-113.4 132.6 27.2 80.5 -14.5 6 17 A V E -ab 30 85A 0 23,-1.9 25,-2.0 -2,-0.4 3,-0.4 -0.997 11.6-147.3-123.8 126.9 25.6 78.3 -11.8 7 18 A T S S+ 0 0 3 78,-2.1 80,-0.3 -2,-0.4 25,-0.2 -0.675 82.2 21.7 -91.5 150.2 21.9 78.0 -11.6 8 19 A G S S+ 0 0 20 50,-0.3 3,-0.4 -2,-0.3 6,-0.3 0.947 79.8 155.0 60.7 50.2 20.2 77.5 -8.2 9 20 A G + 0 0 0 22,-2.8 23,-0.2 -3,-0.4 9,-0.1 0.461 41.5 83.9 -92.6 -1.2 23.3 79.0 -6.5 10 21 A N S S- 0 0 43 21,-0.2 2,-0.3 5,-0.0 -1,-0.2 0.720 101.1 -5.4 -81.1 -20.1 21.8 80.3 -3.2 11 22 A K S > S+ 0 0 103 -3,-0.4 4,-1.4 30,-0.0 3,-0.5 -0.913 102.4 24.2-155.6 178.8 21.9 77.0 -1.2 12 23 A G H > S- 0 0 24 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 -0.151 118.7 -16.5 62.1-146.2 22.6 73.3 -1.3 13 24 A I H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 136.3 58.8 -60.2 -43.1 24.9 71.8 -3.9 14 25 A G H > S+ 0 0 0 -3,-0.5 4,-2.2 -6,-0.3 -1,-0.2 0.877 103.3 50.1 -55.3 -45.6 24.7 74.9 -6.1 15 26 A F H X S+ 0 0 17 -4,-1.4 4,-2.2 -7,-0.2 -1,-0.2 0.911 112.4 47.8 -60.4 -42.6 26.0 77.2 -3.3 16 27 A E H X S+ 0 0 22 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.804 107.8 55.3 -71.9 -30.7 29.0 74.9 -2.7 17 28 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.922 108.6 48.7 -63.3 -44.9 29.7 74.7 -6.5 18 29 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 112.4 48.8 -59.9 -46.0 29.9 78.5 -6.6 19 30 A K H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 114.4 44.2 -59.3 -47.6 32.2 78.4 -3.6 20 31 A Q H X S+ 0 0 32 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.858 111.9 50.8 -72.3 -36.1 34.5 75.8 -5.0 21 32 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-1.1 0.956 111.4 50.1 -61.5 -48.5 34.7 77.2 -8.5 22 33 A S H ><5S+ 0 0 11 -4,-2.2 3,-1.7 -5,-0.3 -2,-0.2 0.879 106.2 55.8 -53.1 -42.4 35.6 80.6 -6.9 23 34 A S H 3<5S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.731 104.5 54.8 -64.2 -23.7 38.3 78.8 -4.9 24 35 A N T <<5S- 0 0 104 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.155 127.0 -97.6 -98.1 17.5 39.8 77.5 -8.1 25 36 A G T < 5S+ 0 0 27 -3,-1.7 2,-0.3 1,-0.3 -23,-0.2 0.582 75.8 143.0 83.2 11.2 40.1 81.0 -9.6 26 37 A I < - 0 0 12 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.642 54.3-125.6 -83.5 139.5 36.9 81.0 -11.7 27 38 A M E -a 3 0A 30 -25,-3.1 -23,-2.5 -2,-0.3 2,-0.5 -0.783 36.9-153.6 -82.6 114.7 34.8 84.2 -12.0 28 39 A V E -ac 4 53A 0 24,-3.0 26,-2.6 -2,-0.7 2,-1.0 -0.820 21.6-160.2-105.2 122.6 31.4 83.0 -10.8 29 40 A V E -ac 5 54A 0 -25,-3.3 -23,-1.9 -2,-0.5 2,-0.7 -0.855 19.8-157.5 -90.7 100.8 28.0 84.4 -11.7 30 41 A L E -ac 6 55A 0 24,-2.3 26,-1.8 -2,-1.0 2,-0.4 -0.725 16.0-174.3 -78.8 117.2 25.9 83.0 -8.9 31 42 A T E + c 0 56A 0 -25,-2.0 -22,-2.8 -2,-0.7 2,-0.3 -0.888 14.4 149.8-115.3 149.2 22.3 83.0 -10.2 32 43 A C E - c 0 57A 1 24,-0.8 26,-2.2 -2,-0.4 27,-0.1 -0.963 48.4-112.8-164.5 168.3 19.1 82.2 -8.4 33 44 A R S S+ 0 0 145 -2,-0.3 2,-0.6 24,-0.2 26,-0.2 0.813 95.2 69.6 -82.0 -30.8 15.4 83.2 -8.5 34 45 A D > - 0 0 61 1,-0.2 4,-2.4 24,-0.1 5,-0.1 -0.805 66.7-156.9 -95.9 118.3 15.0 85.0 -5.2 35 46 A V H > S+ 0 0 70 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.897 92.3 48.4 -61.8 -44.9 16.9 88.4 -5.2 36 47 A T H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 112.7 48.2 -60.9 -46.6 17.3 88.6 -1.4 37 48 A K H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.2 52.7 -63.1 -36.7 18.6 85.0 -1.2 38 49 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.945 109.7 45.5 -62.9 -50.4 21.0 85.7 -4.0 39 50 A H H X S+ 0 0 105 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 112.9 51.8 -62.8 -38.1 22.5 88.8 -2.5 40 51 A E H X S+ 0 0 127 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.0 49.9 -66.9 -37.1 22.8 87.1 0.9 41 52 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.927 113.5 45.1 -65.6 -46.4 24.6 84.1 -0.7 42 53 A V H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 112.7 50.8 -64.7 -41.9 27.1 86.3 -2.5 43 54 A E H X S+ 0 0 97 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.904 108.8 53.3 -61.8 -40.0 27.6 88.4 0.7 44 55 A K H < S+ 0 0 126 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.876 110.1 46.5 -61.0 -40.9 28.2 85.2 2.6 45 56 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 3,-0.6 0.880 111.3 51.8 -71.4 -38.3 30.9 84.1 0.1 46 57 A K H ><5S+ 0 0 80 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.926 105.9 53.9 -61.9 -46.0 32.6 87.5 0.2 47 58 A N T 3<5S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.654 106.9 54.4 -63.1 -13.8 32.7 87.4 4.0 48 59 A S T < 5S- 0 0 60 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.197 128.0-101.6-100.1 11.5 34.5 84.1 3.4 49 60 A N T < 5S+ 0 0 151 -3,-2.5 2,-0.7 1,-0.2 -3,-0.2 0.791 80.4 133.7 71.1 31.1 37.0 85.8 1.2 50 61 A H < + 0 0 24 -5,-2.4 3,-0.2 -8,-0.1 -1,-0.2 -0.884 20.5 163.7-105.2 97.1 35.6 84.6 -2.1 51 62 A E + 0 0 128 -2,-0.7 2,-1.4 1,-0.2 -1,-0.1 0.715 54.9 77.5 -90.8 -22.2 35.7 87.9 -4.1 52 63 A N S S+ 0 0 48 -30,-0.1 -24,-3.0 -26,-0.1 2,-0.4 -0.269 74.6 102.2 -86.8 52.8 35.3 86.6 -7.7 53 64 A V E +c 28 0A 5 -2,-1.4 2,-0.3 -3,-0.2 -24,-0.2 -1.000 43.7 178.4-135.0 133.6 31.5 86.0 -7.3 54 65 A V E -c 29 0A 44 -26,-2.6 -24,-2.3 -2,-0.4 2,-0.3 -0.984 23.0-124.0-135.3 146.8 28.7 88.3 -8.6 55 66 A F E +c 30 0A 29 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.669 26.5 170.8 -92.0 143.5 24.9 87.9 -8.5 56 67 A H E -c 31 0A 36 -26,-1.8 -24,-0.8 -2,-0.3 2,-0.1 -0.944 35.0-113.5-146.4 134.3 22.4 87.8 -11.3 57 68 A Q E +c 32 0A 67 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.400 41.3 163.1 -63.3 135.7 18.7 87.0 -11.1 58 69 A L - 0 0 12 -26,-2.2 2,-0.6 -2,-0.1 -50,-0.3 -0.798 21.4-179.8-160.8 111.6 17.5 83.8 -12.9 59 70 A D > - 0 0 35 -2,-0.3 3,-2.1 -26,-0.2 8,-0.0 -0.973 25.8-146.5-103.5 119.3 14.4 81.8 -12.6 60 71 A V T 3 S+ 0 0 12 -2,-0.6 87,-0.2 1,-0.3 88,-0.2 0.622 94.6 60.7 -69.7 -9.4 14.9 79.0 -15.1 61 72 A T T 3 S+ 0 0 64 86,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.514 82.6 106.2 -91.9 -4.4 11.1 78.9 -15.8 62 73 A D S < S- 0 0 56 -3,-2.1 5,-0.1 1,-0.1 85,-0.0 -0.224 86.3 -79.5 -70.9 162.1 11.0 82.5 -17.0 63 74 A P >> - 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-1.1 -0.334 36.2-121.6 -63.6 145.8 10.7 83.3 -20.8 64 75 A I H 3> S+ 0 0 66 1,-0.3 4,-0.6 2,-0.2 3,-0.2 0.830 111.0 64.8 -58.5 -29.9 13.9 83.0 -22.8 65 76 A A H >4 S+ 0 0 72 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.892 98.8 53.0 -60.0 -37.2 13.5 86.7 -23.8 66 77 A T H X4 S+ 0 0 71 -3,-1.1 3,-1.4 1,-0.3 4,-0.3 0.854 100.2 62.0 -67.7 -31.3 14.0 87.7 -20.1 67 78 A M H >X S+ 0 0 5 -4,-1.1 4,-1.9 1,-0.3 3,-1.0 0.641 79.2 86.2 -69.8 -13.4 17.2 85.7 -19.9 68 79 A S H S+ 0 0 66 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.3 0.859 101.8 48.3 -70.7 -35.8 19.7 90.2 -19.8 70 81 A L H <> S+ 0 0 4 -3,-1.0 4,-2.4 -4,-0.3 5,-0.2 0.935 111.6 50.7 -63.1 -48.3 22.0 87.6 -18.3 71 82 A A H X S+ 0 0 18 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.928 112.2 46.7 -56.2 -45.6 23.5 86.9 -21.7 72 83 A D H X S+ 0 0 97 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.899 109.4 54.1 -64.5 -41.2 24.2 90.7 -22.2 73 84 A F H X S+ 0 0 48 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.924 111.5 45.1 -58.1 -46.8 25.7 91.0 -18.7 74 85 A I H X>S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-1.5 0.928 114.1 48.1 -65.0 -46.1 28.1 88.2 -19.4 75 86 A K H X5S+ 0 0 129 -4,-2.4 4,-0.7 3,-0.2 -2,-0.2 0.942 114.5 47.2 -59.4 -46.9 29.1 89.6 -22.8 76 87 A T H <5S+ 0 0 109 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 125.2 26.8 -62.6 -47.6 29.5 93.1 -21.4 77 88 A H H <5S+ 0 0 111 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.786 138.9 18.1 -90.6 -28.1 31.6 92.2 -18.4 78 89 A F H <5S- 0 0 58 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.663 79.9-139.6-120.6 -22.8 33.4 89.0 -19.5 79 90 A G S < - 0 0 55 30,-2.5 4,-2.2 -2,-0.3 5,-0.2 -0.732 36.8-164.5 -74.7 99.6 4.8 66.5 6.1 97 108 A A H > S+ 0 0 29 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.883 80.6 52.5 -60.1 -44.0 7.6 68.5 7.8 98 109 A D H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.959 115.5 39.0 -58.8 -53.0 6.4 67.8 11.4 99 110 A R H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.812 114.4 55.6 -68.5 -29.1 6.3 64.0 10.9 100 111 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 107.7 47.7 -69.9 -44.3 9.5 64.0 8.9 101 112 A K H X S+ 0 0 124 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.851 111.9 52.0 -61.6 -34.4 11.4 65.8 11.6 102 113 A A H X S+ 0 0 57 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.902 109.1 49.1 -67.6 -42.5 10.0 63.3 14.1 103 114 A M H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.913 113.1 47.1 -62.7 -44.3 11.2 60.4 11.9 104 115 A I H X S+ 0 0 20 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.929 113.7 47.5 -63.9 -47.3 14.7 61.9 11.6 105 116 A S H < S+ 0 0 90 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.942 111.4 52.1 -57.6 -49.3 14.8 62.6 15.3 106 117 A D H < S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 118.5 33.7 -51.8 -56.0 13.6 59.0 16.1 107 118 A I H < S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.868 109.7-119.9 -71.7 -39.1 16.2 57.2 14.0 108 119 A G < - 0 0 14 -4,-2.7 2,-1.5 -5,-0.3 6,-0.4 0.369 22.1 -99.5 93.5 124.7 19.1 59.6 14.4 109 120 A E S S+ 0 0 124 5,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.603 104.6 40.7 -79.8 89.3 20.7 61.4 11.5 110 121 A D S > S+ 0 0 103 -2,-1.5 4,-0.5 1,-0.5 5,-0.5 -0.684 71.2 93.1 172.8-124.2 23.7 59.1 11.0 111 122 A S T >4 S- 0 0 71 1,-0.2 3,-2.2 -2,-0.2 -1,-0.5 0.442 91.9-105.9 4.2 103.8 23.6 55.3 11.2 112 123 A E T 3> S+ 0 0 129 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.594 111.6 89.3 -24.2 -23.7 23.0 54.4 7.5 113 124 A E H 3> S+ 0 0 87 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.859 78.5 56.7 -46.4 -46.4 19.5 53.6 8.8 114 125 A L H < S+ 0 0 89 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.945 110.9 42.1 -63.6 -50.1 17.9 53.5 4.4 117 128 A I H >< S+ 0 0 28 -4,-3.4 3,-1.8 1,-0.3 6,-0.5 0.782 97.5 75.2 -71.5 -27.0 14.4 54.4 5.7 118 129 A Y T 3< S+ 0 0 28 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.759 103.3 43.0 -54.1 -21.9 14.2 57.5 3.5 119 130 A E T < S+ 0 0 129 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.461 97.1 99.1-105.2 -3.3 13.6 55.0 0.7 120 131 A K S X> S- 0 0 87 -3,-1.8 4,-1.4 -4,-0.2 3,-0.8 -0.307 85.2-112.6 -78.0 165.1 11.2 52.8 2.7 121 132 A P H 3> S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.846 115.0 68.9 -66.6 -34.2 7.4 53.0 2.4 122 133 A E H 34 S+ 0 0 118 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.841 105.6 43.6 -49.5 -32.5 7.2 54.2 5.9 123 134 A A H X4 S+ 0 0 0 -3,-0.8 3,-2.1 -6,-0.5 -1,-0.2 0.889 105.7 57.0 -83.9 -42.5 8.8 57.4 4.5 124 135 A Q H >< S+ 0 0 82 -4,-1.4 3,-2.3 1,-0.3 -2,-0.2 0.824 94.5 69.5 -59.4 -30.9 6.7 57.7 1.3 125 136 A E T 3< S+ 0 0 148 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.720 98.9 51.0 -58.9 -19.3 3.6 57.9 3.4 126 137 A L T < S+ 0 0 18 -3,-2.1 -30,-2.5 -5,-0.2 2,-0.3 0.402 101.1 78.7 -97.7 0.5 4.9 61.3 4.6 127 138 A M E < -G 95 0B 23 -3,-2.3 2,-0.4 -32,-0.2 -32,-0.2 -0.847 61.7-158.7-113.2 146.9 5.5 62.5 1.0 128 139 A S E -G 94 0B 59 -34,-2.6 -34,-2.6 -2,-0.3 2,-0.4 -0.983 5.1-171.4-130.1 124.1 2.9 63.9 -1.4 129 140 A E + 0 0 47 -2,-0.4 2,-0.3 -36,-0.2 -36,-0.2 -0.915 12.4 174.0-109.8 141.4 3.1 64.1 -5.2 130 141 A T > - 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