==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-01 1JR8 . COMPND 2 MOLECULE: ERV2 PROTEIN, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.GROSS,C.S.SEVIER,A.VALA,C.A.KAISER,D.FASS . 210 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 70.5 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 . 0 0.0 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 . 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 . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 2 0 0 0 2 2 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 138 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -79.5 -0.1 -1.9 -7.5 2 8 A D H > + 0 0 89 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.834 360.0 56.8 -62.9 -31.7 -3.2 -2.0 -5.3 3 9 A K H > S+ 0 0 168 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 103.9 53.4 -65.4 -39.7 -2.1 -5.4 -4.0 4 10 A V H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.945 106.9 49.9 -59.4 -52.9 1.2 -3.9 -2.9 5 11 A K H X S+ 0 0 59 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.884 112.6 48.2 -55.2 -41.4 -0.5 -1.1 -0.8 6 12 A K H X S+ 0 0 96 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.922 111.0 49.7 -67.0 -45.1 -2.7 -3.7 0.8 7 13 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.894 112.3 47.6 -61.5 -41.6 0.2 -6.1 1.6 8 14 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.918 112.3 50.7 -66.4 -41.8 2.2 -3.3 3.1 9 15 A G H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.923 109.6 48.9 -61.8 -45.8 -0.8 -2.1 5.2 10 16 A R H X S+ 0 0 179 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.923 113.4 47.2 -60.2 -44.8 -1.4 -5.6 6.5 11 17 A A H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.907 111.4 52.0 -63.0 -42.0 2.2 -6.1 7.5 12 18 A S H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 110.2 46.9 -62.8 -45.0 2.3 -2.6 9.1 13 19 A W H X S+ 0 0 45 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.894 109.4 54.5 -65.2 -39.6 -0.8 -3.3 11.3 14 20 A K H X S+ 0 0 53 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.946 114.3 41.5 -58.2 -47.1 0.5 -6.7 12.4 15 21 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 114.7 52.8 -62.3 -50.3 3.7 -5.0 13.6 16 22 A F H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.923 111.6 42.7 -52.6 -55.6 1.8 -2.0 15.1 17 23 A H H X S+ 0 0 6 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.808 114.4 51.0 -67.2 -29.8 -0.6 -4.1 17.2 18 24 A T H X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.890 108.1 52.8 -74.1 -38.7 2.1 -6.4 18.4 19 25 A L H >< S+ 0 0 4 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.937 111.3 46.5 -59.7 -46.6 4.3 -3.5 19.4 20 26 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 53,-0.3 0.880 109.5 53.5 -64.9 -37.5 1.5 -2.0 21.5 21 27 A A H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.656 107.8 52.1 -72.3 -15.1 0.7 -5.4 23.1 22 28 A R T << S+ 0 0 99 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.416 83.0 112.4 -99.1 -2.9 4.3 -5.8 24.2 23 29 A F S < S- 0 0 8 -3,-1.0 46,-0.2 -4,-0.4 50,-0.1 -0.286 82.5 -83.2 -64.8 155.6 4.5 -2.4 25.9 24 30 A P - 0 0 43 0, 0.0 45,-1.1 0, 0.0 -1,-0.1 -0.237 21.1-137.4 -63.2 152.5 4.9 -2.5 29.7 25 31 A D S S+ 0 0 94 1,-0.3 45,-0.1 43,-0.2 -2,-0.1 0.856 108.4 27.8 -72.7 -35.5 1.9 -3.0 32.0 26 32 A E S S- 0 0 179 42,-0.1 -1,-0.3 43,-0.0 42,-0.1 -0.706 88.9-170.2-127.3 78.5 3.5 -0.3 34.2 27 33 A P - 0 0 20 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.306 20.7-121.2 -69.3 151.3 5.6 1.9 31.9 28 34 A T > - 0 0 63 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.387 33.6-101.5 -83.2 167.8 8.0 4.5 33.4 29 35 A P H > S+ 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.911 125.2 50.5 -58.7 -39.3 7.5 8.2 32.4 30 36 A E H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 108.7 51.0 -66.6 -36.5 10.3 7.9 29.9 31 37 A E H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 108.9 51.7 -68.6 -37.2 8.8 4.8 28.3 32 38 A R H X S+ 0 0 104 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 110.7 48.1 -64.6 -41.3 5.5 6.6 28.0 33 39 A E H X S+ 0 0 101 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.878 108.0 55.3 -67.3 -36.1 7.2 9.5 26.2 34 40 A K H X S+ 0 0 72 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.927 109.7 46.1 -61.8 -43.9 9.1 7.1 23.9 35 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 112.5 50.8 -65.4 -41.6 5.8 5.5 22.8 36 42 A H H X S+ 0 0 100 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.940 114.0 43.3 -60.6 -47.4 4.2 9.0 22.3 37 43 A T H X S+ 0 0 53 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.909 112.3 55.1 -65.4 -40.1 7.1 10.2 20.2 38 44 A F H X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.921 105.1 51.3 -59.0 -47.4 7.3 7.0 18.3 39 45 A I H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.883 107.7 53.2 -60.0 -38.7 3.6 7.1 17.2 40 46 A G H X S+ 0 0 24 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.929 114.3 41.3 -62.1 -44.4 4.0 10.6 15.9 41 47 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.858 110.1 58.2 -70.9 -36.2 7.0 9.6 13.8 42 48 A Y H X S+ 0 0 6 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.938 109.8 45.1 -58.3 -45.8 5.3 6.3 12.8 43 49 A A H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 13,-0.3 0.937 114.3 47.7 -63.8 -47.9 2.4 8.4 11.4 44 50 A E H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.801 116.0 43.9 -64.5 -31.7 4.7 10.9 9.6 45 51 A L H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.390 76.0 134.5 -97.2 3.5 6.9 8.2 8.0 46 52 A Y << - 0 0 40 -3,-0.9 2,-2.4 -4,-0.6 6,-0.3 -0.323 65.4-117.6 -57.0 129.6 4.2 5.8 6.8 47 53 A P S S+ 0 0 3 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.217 91.5 70.3 -67.6 50.9 5.0 4.7 3.2 48 54 A a S > S- 0 0 6 -2,-2.4 4,-2.8 1,-0.1 5,-0.2 -0.770 71.0-144.7-166.1 115.2 1.9 6.1 1.5 49 55 A G H > S+ 0 0 60 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 98.7 39.6 -50.3 -59.2 1.3 9.9 1.1 50 56 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 116.9 52.0 -61.8 -39.8 -2.4 10.1 1.5 51 57 A a H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 108.6 50.4 -63.3 -44.5 -2.4 7.5 4.3 52 58 A S H X S+ 0 0 18 -4,-2.8 4,-2.7 -6,-0.3 5,-0.2 0.930 111.4 47.2 -60.5 -48.1 0.3 9.4 6.2 53 59 A Y H X S+ 0 0 135 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.942 114.1 48.1 -59.3 -47.5 -1.6 12.7 6.1 54 60 A H H X S+ 0 0 63 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.906 114.1 45.9 -59.5 -43.9 -4.8 10.9 7.1 55 61 A F H X S+ 0 0 17 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.858 106.9 57.7 -70.9 -34.9 -3.1 9.1 10.0 56 62 A V H X S+ 0 0 26 -4,-2.7 4,-0.9 -13,-0.3 -1,-0.2 0.934 110.5 44.6 -59.8 -43.8 -1.3 12.2 11.2 57 63 A K H X S+ 0 0 90 -4,-2.0 4,-1.7 -5,-0.2 3,-0.2 0.877 111.2 55.0 -67.5 -36.6 -4.6 13.9 11.6 58 64 A L H X S+ 0 0 35 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.900 107.3 47.0 -64.2 -43.5 -6.1 10.8 13.2 59 65 A I H < S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.681 109.6 55.6 -74.1 -15.7 -3.5 10.6 16.0 60 66 A E H < S+ 0 0 122 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.842 114.6 39.1 -80.4 -34.9 -3.9 14.3 16.7 61 67 A K H < S+ 0 0 145 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.887 129.4 32.4 -78.0 -42.5 -7.7 13.7 17.2 62 68 A Y S < S- 0 0 75 -4,-3.2 -1,-0.3 -5,-0.2 3,-0.1 -0.745 88.3-156.0-117.5 81.8 -7.2 10.5 19.0 63 69 A P - 0 0 70 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.220 31.2 -93.6 -57.5 144.0 -3.8 10.8 20.9 64 70 A V - 0 0 15 -5,-0.2 2,-0.6 -28,-0.1 8,-0.1 -0.333 34.1-133.4 -62.1 137.1 -2.1 7.6 21.8 65 71 A Q + 0 0 102 6,-0.3 10,-0.2 7,-0.2 11,-0.1 -0.849 30.6 171.2 -94.0 122.8 -2.9 6.3 25.3 66 72 A T + 0 0 16 -2,-0.6 -1,-0.1 1,-0.1 -31,-0.1 0.337 42.4 104.4-118.6 7.4 0.3 5.3 27.0 67 73 A S S S- 0 0 64 1,-0.1 2,-0.3 -41,-0.1 -1,-0.1 0.750 97.3 -12.5 -64.2 -23.2 -0.6 4.6 30.7 68 74 A S S > S- 0 0 25 -42,-0.1 4,-2.6 -3,-0.1 -43,-0.2 -0.970 70.8-100.6-166.2 164.8 -0.3 0.8 30.2 69 75 A R H > S+ 0 0 75 -45,-1.1 4,-3.0 -2,-0.3 5,-0.3 0.852 122.5 57.6 -64.6 -30.2 -0.1 -1.8 27.4 70 76 A T H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 110.1 41.9 -64.1 -47.3 -3.8 -2.4 27.9 71 77 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -6,-0.3 0.898 116.9 49.0 -65.4 -39.1 -4.6 1.2 27.2 72 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 112.0 47.1 -66.6 -44.8 -2.1 1.4 24.3 73 79 A A H X S+ 0 0 1 -4,-3.0 4,-2.2 -53,-0.3 -2,-0.2 0.896 112.4 49.6 -65.3 -41.8 -3.4 -1.8 22.7 74 80 A M H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.932 110.3 51.0 -62.3 -44.5 -7.0 -0.6 23.0 75 81 A W H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.908 109.0 52.3 -57.8 -42.1 -6.1 2.7 21.5 76 82 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.897 109.4 47.9 -62.3 -41.0 -4.4 0.9 18.6 77 83 A b H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.918 112.9 49.7 -65.9 -42.1 -7.6 -1.2 18.0 78 84 A H H X S+ 0 0 89 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.922 112.3 45.5 -64.1 -44.5 -9.7 2.0 18.1 79 85 A I H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.877 110.8 52.9 -70.3 -34.0 -7.5 4.0 15.7 80 86 A H H X S+ 0 0 33 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.892 107.7 53.6 -66.1 -35.0 -7.2 1.0 13.3 81 87 A N H X S+ 0 0 17 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.806 102.2 57.4 -68.8 -27.6 -11.1 0.9 13.4 82 88 A K H X S+ 0 0 53 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.882 108.4 46.6 -68.4 -36.6 -11.2 4.6 12.4 83 89 A V H X S+ 0 0 28 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.917 111.8 50.8 -69.3 -41.3 -9.2 3.7 9.3 84 90 A N H <>S+ 0 0 16 -4,-2.4 5,-3.3 1,-0.2 -2,-0.2 0.936 109.9 50.7 -58.9 -45.9 -11.5 0.8 8.7 85 91 A E H ><5S+ 0 0 130 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.907 110.1 49.3 -57.5 -45.6 -14.5 3.1 9.0 86 92 A Y H 3<5S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.8 45.6 -62.8 -38.2 -13.0 5.6 6.6 87 93 A L T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.314 115.6-116.1 -88.8 8.5 -12.3 2.8 4.1 88 94 A K T < 5 + 0 0 196 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.798 67.9 143.5 60.9 32.5 -15.8 1.4 4.6 89 95 A K < - 0 0 110 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.548 57.3 -80.8 -96.5 164.7 -14.4 -1.8 6.0 90 96 A D - 0 0 154 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.227 45.0-111.1 -64.8 154.1 -15.8 -3.9 8.9 91 97 A I - 0 0 107 -7,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.778 28.6-134.4 -92.1 126.5 -15.2 -2.9 12.5 92 98 A Y - 0 0 96 -2,-0.5 2,-0.4 -15,-0.2 -11,-0.1 -0.586 18.4-117.3 -82.2 136.9 -13.0 -5.2 14.5 93 99 A D - 0 0 122 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.625 22.2-163.2 -74.8 125.8 -14.0 -6.3 18.0 94 100 A b > + 0 0 15 -2,-0.4 3,-1.7 1,-0.2 4,-0.2 0.399 59.6 105.4 -92.1 2.5 -11.4 -5.0 20.5 95 101 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.795 91.8 28.6 -53.7 -35.2 -12.3 -7.2 23.4 96 102 A T T 3> S+ 0 0 69 -3,-0.4 4,-2.6 1,-0.1 -1,-0.3 -0.053 78.0 135.4-119.1 33.6 -9.3 -9.6 23.0 97 103 A I H <> S+ 0 0 8 -3,-1.7 4,-0.8 1,-0.2 -1,-0.1 0.780 72.1 48.5 -54.1 -35.2 -6.8 -7.1 21.5 98 104 A L H >4 S+ 0 0 38 -4,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.947 114.7 43.2 -72.4 -47.9 -3.9 -8.2 23.7 99 105 A E H >4 S+ 0 0 156 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.852 106.0 64.5 -65.7 -33.9 -4.3 -11.9 23.2 100 106 A D H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 113.3 33.0 -57.8 -33.4 -4.9 -11.4 19.5 101 107 A Y T << S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 -0.084 76.6 163.0-119.6 36.4 -1.3 -10.0 19.1 102 108 A D < - 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0 0 32 -4,-0.6 2,-2.9 -3,-0.6 6,-0.3 -0.305 66.8-116.2 -54.5 127.7 10.6 -3.9 18.9 152 53 B P S S+ 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.198 91.3 71.9 -64.9 51.7 8.1 -6.5 20.3 153 54 B d > - 0 0 5 -2,-2.9 4,-3.2 1,-0.1 5,-0.2 -0.766 68.8-145.8-167.3 117.4 10.7 -9.0 21.3 154 55 B G H > S+ 0 0 39 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 100.8 37.6 -50.9 -60.8 13.2 -8.8 24.2 155 56 B E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 118.3 52.8 -63.1 -36.3 16.2 -10.5 22.7 156 57 B d H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 110.6 46.0 -65.0 -45.4 15.4 -9.0 19.3 157 58 B S H X S+ 0 0 18 -4,-3.2 4,-2.8 -6,-0.3 5,-0.2 0.926 111.6 51.2 -63.9 -47.1 15.3 -5.5 20.7 158 59 B Y H X S+ 0 0 144 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.950 114.4 44.0 -55.0 -51.5 18.5 -5.9 22.7 159 60 B H H X S+ 0 0 60 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.885 114.5 48.7 -62.0 -42.1 20.3 -7.1 19.7 160 61 B F H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.875 106.6 55.3 -69.5 -37.3 18.9 -4.5 17.3 161 62 B V H X S+ 0 0 33 -4,-2.8 4,-1.1 -13,-0.3 -1,-0.2 0.940 111.5 45.8 -59.3 -44.2 19.7 -1.6 19.7 162 63 B K H X S+ 0 0 91 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.872 110.9 54.2 -65.6 -37.0 23.3 -2.8 19.7 163 64 B L H X S+ 0 0 29 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.911 106.7 48.3 -65.7 -43.2 23.3 -3.2 15.9 164 65 B I H < S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.751 106.3 59.3 -71.1 -19.5 22.1 0.3 15.2 165 66 B E H < S+ 0 0 127 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.900 113.4 37.5 -71.2 -39.6 24.8 1.6 17.6 166 67 B K H < S+ 0 0 143 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 130.7 32.9 -77.1 -36.7 27.4 -0.1 15.4 167 68 B Y S < S- 0 0 73 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.722 82.3-160.3-123.3 80.8 25.6 0.8 12.2 168 69 B P - 0 0 65 0, 0.0 -3,-0.1 0, 0.0 -27,-0.0 -0.298 36.8 -92.4 -60.3 141.7 23.8 4.1 12.6 169 70 B V - 0 0 12 -28,-0.1 2,-0.9 1,-0.1 8,-0.1 -0.293 34.6-129.0 -57.8 134.0 21.0 4.6 10.1 170 71 B Q + 0 0 96 6,-0.3 3,-0.3 7,-0.2 10,-0.2 -0.789 34.7 170.9 -88.0 105.8 22.2 6.4 6.9 171 72 B T + 0 0 13 -2,-0.9 -1,-0.1 1,-0.2 -31,-0.1 0.337 46.8 97.5-100.5 5.4 19.7 9.3 6.6 172 73 B S S S- 0 0 57 1,-0.1 2,-0.3 -41,-0.1 -1,-0.2 0.721 96.3 -5.0 -69.5 -19.5 21.2 11.4 3.8 173 74 B S > - 0 0 28 -3,-0.3 4,-2.9 -42,-0.1 -43,-0.2 -0.988 67.3-104.9-166.8 161.4 19.1 9.9 1.1 174 75 B R H > S+ 0 0 49 -45,-0.7 4,-2.7 -2,-0.3 5,-0.3 0.903 121.6 51.7 -56.3 -43.1 16.5 7.2 0.2 175 76 B T H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.939 111.9 44.2 -61.0 -49.1 19.2 5.2 -1.5 176 77 B A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -6,-0.3 0.905 115.1 49.1 -63.1 -43.0 21.5 5.3 1.6 177 78 B A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.917 112.5 46.4 -64.0 -45.9 18.7 4.6 3.9 178 79 B A H X S+ 0 0 3 -4,-2.7 4,-2.1 -53,-0.3 -2,-0.2 0.907 113.4 48.7 -64.9 -42.7 17.4 1.6 1.9 179 80 B M H X S+ 0 0 77 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.909 110.7 52.0 -63.6 -39.8 20.9 0.2 1.5 180 81 B W H X S+ 0 0 13 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.915 108.7 51.0 -60.8 -43.5 21.4 0.6 5.2 181 82 B G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.885 110.7 47.5 -62.6 -40.0 18.2 -1.3 5.9 182 83 B e H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 112.7 49.7 -68.1 -41.9 19.2 -4.2 3.7 183 84 B H H X S+ 0 0 75 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.918 112.4 45.8 -64.1 -43.7 22.6 -4.4 5.3 184 85 B I H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.866 110.1 53.5 -70.8 -32.5 21.3 -4.4 8.8 185 86 B H H X S+ 0 0 34 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.893 107.7 53.3 -66.7 -35.3 18.7 -7.0 8.0 186 87 B N H X S+ 0 0 11 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.786 101.6 58.4 -69.2 -26.0 21.5 -9.1 6.7 187 88 B K H X S+ 0 0 43 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.888 108.3 45.8 -68.9 -36.6 23.4 -8.7 9.9 188 89 B V H X S+ 0 0 28 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.900 111.3 52.9 -70.1 -39.5 20.4 -10.3 11.6 189 90 B N H <>S+ 0 0 18 -4,-2.2 5,-3.1 2,-0.2 4,-0.3 0.921 108.2 50.6 -59.8 -44.8 20.3 -13.0 8.9 190 91 B E H ><5S+ 0 0 89 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.937 110.2 49.9 -57.1 -49.0 24.0 -13.7 9.6 191 92 B Y H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.872 113.1 46.1 -58.4 -40.0 23.3 -14.0 13.3 192 93 B L T 3<5S- 0 0 84 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.308 113.7-114.8 -88.6 8.9 20.4 -16.4 12.7 193 94 B K T < 5 + 0 0 188 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.853 68.7 143.6 62.0 35.6 22.3 -18.5 10.2 194 95 B K < - 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0 0 80 -3,-0.5 -199,-0.1 -2,-0.2 -84,-0.1 -0.352 23.5-149.9 -64.9 142.6 7.3 -1.0 -3.9 208 109 B f - 0 0 3 -82,-0.1 -1,-0.1 -85,-0.1 -200,-0.1 0.665 26.1-131.2 -87.9 -19.3 4.8 1.0 -1.8 209 110 B G S S+ 0 0 8 -205,-0.1 -204,-0.2 -204,-0.1 -2,-0.1 0.742 92.1 93.2 71.4 22.1 2.1 0.7 -4.4 210 111 B f 0 0 48 -163,-0.1 -161,-0.1 1,-0.1 -160,-0.1 0.442 360.0 360.0-122.6 -9.3 1.8 4.4 -3.9 211 112 B S 0 0 111 -210,-0.1 -1,-0.1 -163,-0.0 -163,-0.0 0.586 360.0 360.0 -56.2 360.0 4.1 5.7 -6.6