==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-12 4E0I . COMPND 2 MOLECULE: MITOCHONDRIAL FAD-LINKED SULFHYDRYL OXIDASE ERV1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.C.GUO,J.D.MA,Y.L.JIANG,S.J.WANG,T.T.HU,Y.X.CHEN,C.Z.ZHOU . 389 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.3 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 . 1 0.3 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 . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 3 0 0 1 0 0 0 0 3 0 0 0 3 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 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 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 14 A E 0 0 141 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 123.2 -14.0 -46.9 18.3 2 15 A G - 0 0 13 1,-0.2 3,-0.1 27,-0.0 8,-0.1 -0.661 360.0-166.7 -84.0 128.5 -10.2 -46.8 18.9 3 16 A L S S+ 0 0 155 -2,-0.4 7,-1.7 1,-0.3 2,-0.4 0.917 78.0 12.2 -75.4 -48.0 -9.0 -46.4 22.5 4 17 A S E S+A 9 0A 88 5,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.998 70.7 148.7-136.9 137.9 -5.4 -45.6 21.6 5 18 A G E > +A 8 0A 11 3,-1.4 3,-1.1 -2,-0.4 23,-0.0 -0.923 64.3 15.7-167.9 140.5 -3.8 -44.7 18.3 6 19 A R T 3 S- 0 0 174 -2,-0.3 3,-0.1 1,-0.3 19,-0.0 0.579 125.3 -66.7 68.1 11.5 -0.9 -42.6 17.0 7 20 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.013 111.5 97.0 104.9 -22.6 0.5 -42.5 20.6 8 21 A I E < S-A 5 0A 55 -3,-1.1 -3,-1.4 1,-0.0 2,-0.3 -0.631 72.4-110.0-111.8 158.7 -2.3 -40.4 22.2 9 22 A I E -A 4 0A 117 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.674 28.3-134.4 -91.7 134.6 -5.5 -41.2 24.2 10 23 A Y - 0 0 15 -7,-1.7 2,-0.3 -2,-0.3 11,-0.1 -0.764 10.9-156.9 -96.4 124.7 -9.0 -40.6 22.6 11 24 A D - 0 0 21 -2,-0.5 9,-0.1 5,-0.1 4,-0.1 -0.783 7.4-163.0-100.6 145.8 -11.7 -38.8 24.5 12 25 A E - 0 0 46 -2,-0.3 5,-0.3 1,-0.2 -1,-0.1 0.350 6.7-169.8-126.5 3.8 -15.2 -39.5 23.4 13 26 A D S S- 0 0 141 1,-0.3 -1,-0.2 3,-0.2 0, 0.0 -0.121 89.3 -27.0 51.8-131.4 -18.1 -37.1 24.4 14 27 A G S S- 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.859 133.7 -49.8 -68.1 -46.8 -21.3 -38.9 23.5 15 28 A K S S+ 0 0 138 -4,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.299 128.1 34.9-150.8 -67.6 -19.0 -40.4 20.8 16 29 A P S S- 0 0 67 0, 0.0 -3,-0.2 0, 0.0 -5,-0.1 0.917 71.0-170.6 -77.0 -45.8 -16.6 -38.4 18.6 17 30 A S - 0 0 6 -5,-0.3 -5,-0.1 -7,-0.1 -7,-0.0 0.246 11.1-168.0 63.6 164.3 -15.3 -35.4 20.6 18 31 A R S > S+ 0 0 33 153,-0.0 3,-0.7 154,-0.0 154,-0.2 0.471 70.2 54.5-147.4 -54.9 -13.2 -32.5 19.2 19 32 A S T 3 S+ 0 0 30 1,-0.2 196,-0.2 195,-0.2 156,-0.1 0.792 109.4 47.7 -68.9 -32.5 -11.6 -30.1 21.7 20 33 A a T 3 S+ 0 0 20 194,-0.2 2,-0.3 151,-0.1 -1,-0.2 0.521 105.2 68.7 -89.9 -7.2 -9.7 -32.8 23.7 21 34 A N S < S- 0 0 4 -3,-0.7 151,-0.6 -11,-0.1 -11,-0.1 -0.891 84.0-109.3-119.2 145.4 -8.2 -34.6 20.6 22 35 A T > - 0 0 16 -2,-0.3 4,-1.7 149,-0.2 5,-0.1 -0.216 29.5-114.6 -67.9 159.4 -5.6 -33.6 18.0 23 36 A L H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.892 114.5 48.8 -63.9 -45.0 -6.6 -32.8 14.4 24 37 A L H > S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.843 115.5 45.7 -63.6 -35.9 -4.8 -35.7 12.8 25 38 A D H > S+ 0 0 12 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.740 107.0 58.1 -79.9 -27.0 -6.3 -38.1 15.3 26 39 A F H X S+ 0 0 24 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.889 106.9 47.4 -69.3 -42.2 -9.8 -36.7 15.0 27 40 A Q H X S+ 0 0 104 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.864 107.1 60.0 -61.7 -38.8 -9.8 -37.5 11.2 28 41 A Y H < S+ 0 0 92 -4,-1.0 4,-0.4 2,-0.2 -1,-0.2 0.776 111.2 38.5 -61.1 -32.1 -8.5 -40.9 12.1 29 42 A V H X S+ 0 0 12 -4,-0.9 4,-0.9 -3,-0.4 3,-0.3 0.900 115.6 48.4 -88.3 -48.5 -11.6 -41.7 14.3 30 43 A T H < S+ 0 0 57 -4,-2.3 4,-0.4 1,-0.2 3,-0.2 0.805 113.0 52.3 -60.8 -30.7 -14.3 -40.0 12.1 31 44 A G T >< S+ 0 0 52 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.781 103.1 57.3 -72.2 -30.2 -12.7 -41.9 9.2 32 45 A K T 34 S+ 0 0 111 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.668 95.5 65.8 -75.1 -17.9 -13.0 -45.2 11.1 33 46 A I T 3< 0 0 111 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.765 360.0 360.0 -73.6 -26.6 -16.8 -44.7 11.5 34 47 A S < 0 0 150 -3,-0.6 -1,-0.1 -4,-0.4 -3,-0.1 0.398 360.0 360.0 59.8 360.0 -17.2 -45.1 7.7 35 ! 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 36 71 A E 0 0 165 0, 0.0 10,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.7 17.5 -19.2 17.7 37 72 A L B -B 45 0B 76 8,-0.3 8,-0.3 1,-0.1 5,-0.1 -0.619 360.0-109.0-107.0 150.5 17.0 -20.7 21.2 38 73 A M > - 0 0 3 6,-3.7 3,-1.6 -2,-0.2 6,-0.2 -0.448 50.1 -96.7 -66.3 137.6 16.3 -19.5 24.7 39 74 A P T 3 S+ 0 0 63 0, 0.0 221,-0.1 0, 0.0 -1,-0.1 -0.330 108.9 23.6 -59.8 137.8 19.2 -19.9 27.2 40 75 A G T 3 S+ 0 0 76 -3,-0.1 2,-0.3 219,-0.0 -2,-0.1 0.442 115.5 72.8 85.8 1.5 19.0 -23.1 29.3 41 76 A S < - 0 0 13 -3,-1.6 -3,-0.1 3,-0.1 -1,-0.0 -0.928 53.3-167.0-150.7 123.9 16.8 -24.9 26.8 42 77 A R S S+ 0 0 211 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.626 91.9 59.9 -74.0 -15.7 17.6 -26.4 23.4 43 78 A T S S+ 0 0 73 1,-0.1 2,-0.6 215,-0.1 -1,-0.2 0.869 91.2 64.6 -86.7 -40.6 13.8 -26.7 22.8 44 79 A Y - 0 0 49 -6,-0.2 -6,-3.7 -5,-0.0 -3,-0.1 -0.789 65.2-148.3-103.1 118.7 12.4 -23.1 23.1 45 80 A R B -B 37 0B 163 -2,-0.6 2,-0.5 -8,-0.3 -8,-0.3 -0.373 34.6 -99.1 -71.5 150.1 13.2 -20.3 20.7 46 81 A K - 0 0 75 -10,-1.5 2,-0.4 -2,-0.1 -1,-0.1 -0.592 49.9-172.7 -70.4 125.6 13.2 -16.8 21.9 47 82 A V - 0 0 61 -2,-0.5 224,-0.2 -3,-0.0 -10,-0.0 -0.980 21.9-125.4-124.9 127.1 9.9 -15.5 20.9 48 83 A D - 0 0 75 -2,-0.4 219,-0.1 1,-0.1 3,-0.1 -0.422 43.1 -92.4 -65.7 144.3 8.6 -11.9 21.1 49 84 A P - 0 0 27 0, 0.0 219,-0.1 0, 0.0 -1,-0.1 -0.227 53.7 -86.9 -59.0 149.1 5.3 -11.3 23.0 50 85 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.228 41.0-133.4 -62.4 143.3 2.1 -11.4 20.9 51 86 A D > - 0 0 39 -3,-0.1 4,-3.0 1,-0.0 5,-0.4 -0.336 37.0 -85.6 -86.7 174.2 0.9 -8.2 19.3 52 87 A V H > S+ 0 0 25 321,-2.1 4,-2.2 1,-0.2 5,-0.1 0.847 130.5 47.7 -44.4 -43.2 -2.7 -6.8 19.3 53 88 A E H > S+ 0 0 43 320,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.888 114.1 44.2 -70.4 -43.6 -3.6 -8.9 16.3 54 89 A Q H > S+ 0 0 80 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.923 117.9 43.6 -70.3 -46.6 -2.1 -12.2 17.7 55 90 A L H X S+ 0 0 4 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.916 112.6 55.8 -60.5 -45.8 -3.6 -11.7 21.2 56 91 A G H X S+ 0 0 11 -4,-2.2 4,-1.8 -5,-0.4 3,-0.3 0.934 111.6 39.1 -52.7 -56.9 -6.9 -10.7 19.6 57 92 A R H X S+ 0 0 127 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.736 115.0 55.0 -70.6 -23.6 -7.4 -13.8 17.4 58 93 A S H X S+ 0 0 3 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.762 109.1 47.9 -76.9 -28.6 -6.1 -16.0 20.2 59 94 A S H X S+ 0 0 2 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.825 110.1 53.0 -77.7 -34.8 -8.6 -14.5 22.6 60 95 A W H X S+ 0 0 40 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.894 103.1 55.2 -68.4 -43.1 -11.5 -15.0 20.1 61 96 A T H X S+ 0 0 10 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.865 113.1 43.5 -60.1 -37.4 -10.8 -18.7 19.5 62 97 A L H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.956 112.8 51.4 -67.9 -52.4 -11.1 -19.3 23.2 63 98 A L H X S+ 0 0 4 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.840 114.5 42.4 -56.3 -40.7 -14.2 -17.1 23.6 64 99 A H H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.816 112.4 53.4 -76.1 -33.0 -16.1 -18.8 20.8 65 100 A S H X S+ 0 0 5 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.780 106.8 53.7 -69.1 -28.4 -14.9 -22.2 21.9 66 101 A V H X S+ 0 0 4 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.858 110.3 46.5 -69.7 -38.1 -16.3 -21.3 25.4 67 102 A A H < S+ 0 0 0 -4,-1.3 53,-0.3 -5,-0.2 -2,-0.2 0.828 110.7 53.8 -70.0 -34.2 -19.6 -20.5 23.6 68 103 A A H < S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 109.8 45.9 -67.9 -38.6 -19.4 -23.8 21.7 69 104 A S H < S+ 0 0 53 -4,-1.7 -1,-0.2 143,-0.1 -2,-0.2 0.698 87.4 113.9 -77.8 -21.8 -19.0 -25.8 24.9 70 105 A Y S < S- 0 0 8 -4,-0.9 46,-0.1 -5,-0.1 50,-0.1 -0.231 72.4-113.7 -53.2 133.6 -21.8 -24.0 26.6 71 106 A P - 0 0 45 0, 0.0 45,-0.8 0, 0.0 -1,-0.1 -0.240 9.9-125.5 -68.8 159.8 -24.8 -26.3 27.3 72 107 A A S S+ 0 0 55 1,-0.3 45,-0.1 43,-0.2 -2,-0.1 0.884 111.3 26.5 -68.9 -41.6 -28.2 -25.9 25.6 73 108 A Q S S- 0 0 184 42,-0.1 -1,-0.3 43,-0.1 42,-0.1 -0.760 90.3-167.1-122.7 82.9 -29.9 -25.8 29.1 74 109 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.315 22.7-110.5 -72.2 152.1 -27.2 -24.4 31.5 75 110 A T > - 0 0 79 1,-0.1 4,-1.5 -2,-0.0 3,-0.4 -0.383 34.1-106.0 -71.1 159.0 -27.6 -24.5 35.3 76 111 A D H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.775 121.2 57.6 -59.9 -28.4 -28.1 -21.2 37.1 77 112 A Q H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 104.8 50.1 -64.9 -45.0 -24.5 -21.3 38.3 78 113 A Q H > S+ 0 0 65 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.795 109.1 52.3 -66.7 -32.0 -23.1 -21.5 34.7 79 114 A K H X S+ 0 0 40 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.949 114.7 40.8 -65.6 -51.6 -25.2 -18.5 33.7 80 115 A G H X S+ 0 0 29 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.862 115.9 49.8 -66.5 -40.1 -23.9 -16.4 36.5 81 116 A E H X S+ 0 0 30 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.895 109.7 51.5 -65.7 -42.3 -20.3 -17.6 36.2 82 117 A M H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.899 109.5 51.2 -59.3 -43.4 -20.4 -16.9 32.4 83 118 A K H X S+ 0 0 104 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.920 113.0 44.1 -59.4 -48.2 -21.6 -13.4 33.1 84 119 A Q H X S+ 0 0 77 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.925 108.3 59.4 -62.0 -47.3 -18.8 -12.7 35.6 85 120 A F H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.881 108.2 44.7 -46.6 -48.3 -16.3 -14.3 33.2 86 121 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.851 114.4 49.0 -69.4 -37.7 -17.1 -11.8 30.5 87 122 A N H X S+ 0 0 68 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.958 113.0 45.4 -64.5 -53.6 -17.0 -8.9 33.0 88 123 A I H >X S+ 0 0 5 -4,-3.4 4,-2.9 1,-0.2 3,-0.9 0.916 112.8 53.5 -55.9 -44.4 -13.7 -9.9 34.6 89 124 A F H 3X S+ 0 0 6 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.908 104.1 54.5 -54.0 -47.4 -12.4 -10.4 31.0 90 125 A S H 3< S+ 0 0 1 -4,-2.1 13,-0.3 1,-0.2 -1,-0.2 0.685 114.8 42.0 -64.4 -19.8 -13.5 -6.8 30.0 91 126 A H H << S+ 0 0 72 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.890 120.4 37.4 -87.6 -51.1 -11.5 -5.5 33.0 92 127 A I H < S+ 0 0 25 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.261 77.3 129.8 -94.1 11.1 -8.3 -7.6 32.7 93 128 A Y < - 0 0 34 -4,-1.1 6,-0.3 -5,-0.2 5,-0.1 -0.563 63.8-128.2 -66.9 122.6 -8.0 -7.8 28.9 94 129 A P S S+ 0 0 7 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.778 95.0 71.6 -46.7 -46.8 -4.4 -6.7 28.2 95 130 A C >> - 0 0 4 1,-0.2 4,-2.7 -43,-0.1 3,-0.5 -0.650 69.2-168.3 -75.3 100.0 -5.2 -4.0 25.6 96 131 A N H 3> S+ 0 0 97 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.887 82.3 51.3 -58.4 -47.4 -6.7 -1.4 27.9 97 132 A W H 3> S+ 0 0 99 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.748 116.8 41.8 -64.6 -26.1 -8.1 0.9 25.2 98 133 A S H <> S+ 0 0 37 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.808 111.1 55.6 -86.2 -36.5 -9.8 -2.1 23.6 99 134 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 -6,-0.3 -2,-0.2 0.882 105.0 52.8 -62.4 -41.9 -10.9 -3.6 27.0 100 135 A K H X S+ 0 0 117 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.834 109.2 50.1 -63.6 -35.9 -12.7 -0.3 27.9 101 136 A D H X S+ 0 0 83 -4,-0.5 4,-1.6 -5,-0.2 -2,-0.2 0.909 111.1 47.8 -65.8 -45.9 -14.6 -0.4 24.6 102 137 A F H X S+ 0 0 29 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.828 108.9 54.3 -66.6 -34.7 -15.7 -4.0 25.2 103 138 A E H X S+ 0 0 66 -4,-2.1 4,-1.6 -13,-0.3 -1,-0.2 0.885 108.1 49.8 -63.5 -41.0 -16.8 -3.2 28.7 104 139 A K H X S+ 0 0 131 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.817 106.7 56.1 -66.4 -33.6 -19.0 -0.4 27.3 105 140 A Y H X S+ 0 0 24 -4,-1.6 4,-3.5 2,-0.2 -1,-0.2 0.869 106.1 49.6 -65.8 -39.3 -20.4 -2.9 24.8 106 141 A I H < S+ 0 0 14 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.852 108.8 53.9 -68.1 -36.7 -21.5 -5.2 27.6 107 142 A R H < S+ 0 0 222 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.933 119.4 32.8 -58.5 -49.7 -23.1 -2.2 29.4 108 143 A E H < S+ 0 0 120 -4,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.871 130.1 35.2 -77.0 -40.9 -25.2 -1.4 26.2 109 144 A N S < S- 0 0 63 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.791 84.2-150.5-121.5 85.1 -25.6 -5.0 25.0 110 145 A A - 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