==== 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 25-MAR-06 2GH5 . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FRITZ-WOLF,A.WINZER,H.BAUER,H.SCHIRMER,E.DAVIOUD-CHARVET . 922 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 75 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 3 2 1 0 2 0 0 0 4 4 0 0 2 1 0 1 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 6 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 . 6 0 6 2 2 2 3 3 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 . 2 2 2 2 4 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 18 A V 0 0 135 0, 0.0 2,-0.3 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 135.5 78.0 29.8 28.4 2 19 A A E -a 130 0A 41 127,-1.3 129,-2.2 1,-0.0 2,-0.4 -0.572 360.0-149.9 -75.2 132.2 76.3 29.4 31.8 3 20 A S E +a 131 0A 89 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.869 19.5 171.1-109.6 137.9 76.9 32.4 34.1 4 21 A Y - 0 0 18 127,-2.3 130,-0.2 -2,-0.4 25,-0.2 -0.816 40.7-125.3-133.1 172.7 77.1 32.3 37.9 5 22 A D S S+ 0 0 73 23,-2.6 129,-0.4 1,-0.3 2,-0.3 0.760 100.1 21.9 -88.1 -29.0 78.0 34.7 40.7 6 23 A Y E -d 29 0B 0 22,-1.7 24,-1.7 127,-0.1 2,-0.5 -0.960 61.4-171.0-147.7 122.0 80.6 32.2 42.1 7 24 A L E -de 30 135B 0 127,-2.1 129,-2.7 -2,-0.3 2,-0.5 -0.963 10.4-166.1-114.2 124.3 82.5 29.3 40.5 8 25 A V E -de 31 136B 0 22,-2.4 24,-3.0 -2,-0.5 2,-0.8 -0.944 8.8-154.0-114.9 121.1 84.5 27.1 42.8 9 26 A I E S+de 32 137B 9 127,-2.9 129,-2.5 -2,-0.5 24,-0.1 -0.829 70.4 33.0 -94.8 109.4 87.0 24.6 41.4 10 27 A G - 0 0 9 22,-2.9 2,-0.3 -2,-0.8 23,-0.2 0.296 64.5-138.8 114.2 119.1 87.4 21.7 43.9 11 28 A G + 0 0 0 4,-0.2 27,-2.9 20,-0.1 28,-0.2 -0.316 66.3 107.0-101.9 49.7 84.8 20.2 46.1 12 29 A G S > S- 0 0 12 126,-0.4 4,-2.4 -2,-0.3 5,-0.4 -0.179 90.4 -60.2-105.6-157.7 87.0 19.7 49.2 13 30 A S H > S+ 0 0 27 25,-0.3 4,-1.6 1,-0.2 5,-0.2 0.919 133.0 38.7 -53.5 -52.9 87.1 21.5 52.6 14 31 A G H > S+ 0 0 7 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.932 118.5 46.3 -67.5 -47.7 87.9 25.0 51.2 15 32 A G H > S+ 0 0 0 123,-0.4 4,-2.9 2,-0.2 5,-0.2 0.946 114.7 44.4 -61.1 -52.8 85.7 24.9 48.2 16 33 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.884 113.3 51.9 -61.4 -40.0 82.5 23.5 49.8 17 34 A A H X S+ 0 0 8 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.2 0.922 114.5 42.2 -63.6 -43.3 82.9 25.8 52.8 18 35 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.914 114.2 51.1 -70.5 -42.8 83.2 28.9 50.6 19 36 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.911 110.8 48.2 -61.4 -44.7 80.4 27.8 48.1 20 37 A R H X S+ 0 0 82 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.859 112.5 47.2 -66.8 -36.8 77.9 27.1 50.9 21 38 A R H X S+ 0 0 29 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.908 110.9 52.2 -71.7 -39.6 78.5 30.4 52.7 22 39 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.5 0.918 109.8 50.1 -59.2 -44.2 78.3 32.3 49.4 23 40 A A H ><5S+ 0 0 21 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.877 104.5 56.4 -62.3 -40.7 74.9 30.6 48.7 24 41 A E H 3<5S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.8 53.3 -62.4 -26.2 73.6 31.5 52.2 25 42 A L T 3<5S- 0 0 52 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.348 130.9 -97.1 -89.7 5.5 74.4 35.1 51.2 26 43 A G T < 5S+ 0 0 61 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.273 73.1 147.9 100.6 -11.3 72.3 34.7 48.0 27 44 A A < - 0 0 10 -5,-2.3 2,-0.9 -6,-0.2 -1,-0.3 -0.240 49.0-129.8 -60.8 143.2 75.1 34.0 45.5 28 45 A R + 0 0 135 78,-0.1 -23,-2.6 2,-0.0 -22,-1.7 -0.860 45.8 172.7 -94.4 106.3 74.3 31.7 42.6 29 46 A A E -d 6 0B 2 -2,-0.9 78,-1.9 76,-0.3 2,-0.3 -0.809 27.5-166.4-122.6 161.8 77.2 29.2 42.8 30 47 A A E -df 7 107B 0 -24,-1.7 -22,-2.4 -2,-0.3 2,-0.4 -0.990 12.8-146.4-141.8 143.3 78.4 26.0 41.3 31 48 A V E -df 8 108B 0 76,-2.9 78,-3.6 -2,-0.3 2,-0.5 -0.950 7.8-149.8-115.9 133.5 81.2 23.6 42.5 32 49 A V E +df 9 109B 3 -24,-3.0 -22,-2.9 -2,-0.4 2,-0.4 -0.902 20.9 172.5-104.8 122.7 83.3 21.7 40.1 33 50 A E E - f 0 110B 20 76,-2.2 78,-2.4 -2,-0.5 4,-0.1 -0.993 22.6-170.7-134.5 128.7 84.7 18.3 41.3 34 51 A S S S+ 0 0 57 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.623 79.6 8.1 -89.9 -15.6 86.5 15.7 39.3 35 52 A H S S- 0 0 144 76,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.058 114.8 -12.3-129.9-121.2 86.4 12.9 41.9 36 53 A K > - 0 0 141 -2,-0.0 3,-1.7 1,-0.0 -1,-0.1 -0.813 63.2-120.4 -98.5 128.6 84.7 12.4 45.3 37 54 A L T 3 S+ 0 0 6 -2,-0.5 -25,-0.2 1,-0.2 61,-0.1 -0.328 98.5 49.3 -60.7 145.3 83.0 15.4 47.0 38 55 A G T 3> S- 0 0 10 -27,-2.9 4,-0.8 4,-0.1 3,-0.5 0.005 91.7-151.3 110.3 -27.4 84.5 16.0 50.4 39 56 A G H <> - 0 0 18 -3,-1.7 4,-1.6 -28,-0.2 5,-0.3 -0.181 54.3 -21.3 62.9-149.6 88.1 15.9 49.1 40 57 A T H >>S+ 0 0 51 3,-0.2 4,-1.7 1,-0.2 5,-0.6 0.867 127.0 65.6 -63.9 -41.9 91.1 14.8 51.2 41 58 A C H >5S+ 0 0 14 -3,-0.5 6,-2.0 1,-0.2 4,-0.6 0.923 115.5 23.1 -47.7 -60.4 89.5 15.4 54.6 42 59 A V H <5S+ 0 0 23 -4,-0.8 -1,-0.2 4,-0.2 -2,-0.2 0.817 129.7 41.2 -81.6 -31.5 86.8 12.7 54.4 43 60 A N H <5S- 0 0 27 -4,-1.6 -3,-0.2 -7,-0.1 -2,-0.2 0.892 134.7 -3.9 -88.2 -42.5 88.2 10.4 51.8 44 61 A V H <5S+ 0 0 42 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.021 123.1 37.6-144.2 32.7 92.0 10.0 52.5 45 62 A G S X S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.802 122.6 42.3 -32.1 -64.9 91.5 13.6 58.7 47 64 A V H > S+ 0 0 9 -6,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.962 118.6 38.5 -60.4 -61.8 88.5 11.4 59.1 48 65 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.860 115.7 56.5 -61.1 -31.0 89.8 7.9 58.1 49 66 A K H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.943 106.6 48.9 -62.5 -46.8 93.1 8.7 59.8 50 67 A K H X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.864 108.1 53.9 -62.6 -37.1 91.3 9.5 63.1 51 68 A V H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.933 111.1 46.0 -63.9 -41.8 89.4 6.2 62.9 52 69 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.841 111.3 52.6 -69.2 -31.4 92.7 4.3 62.5 53 70 A W H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 107.4 51.0 -68.6 -44.1 94.2 6.3 65.4 54 71 A N H X S+ 0 0 16 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.866 110.5 50.9 -59.1 -35.9 91.3 5.4 67.6 55 72 A T H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.924 108.4 50.6 -67.1 -44.1 91.9 1.7 66.6 56 73 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.886 108.2 53.4 -61.2 -38.8 95.6 2.0 67.5 57 74 A V H X S+ 0 0 34 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.881 102.8 57.6 -64.4 -36.8 94.6 3.5 70.9 58 75 A H H X S+ 0 0 3 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.822 102.3 55.4 -62.8 -30.2 92.4 0.4 71.5 59 76 A S H X S+ 0 0 5 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.902 104.4 52.6 -68.7 -39.2 95.5 -1.7 71.0 60 77 A E H X S+ 0 0 28 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.875 107.8 53.0 -62.3 -35.8 97.2 0.3 73.7 61 78 A F H >X S+ 0 0 39 -4,-1.7 4,-0.9 1,-0.2 3,-0.9 0.899 101.6 57.8 -65.2 -43.6 94.2 -0.5 75.9 62 79 A M H >< S+ 0 0 16 -4,-1.9 3,-0.9 1,-0.2 11,-0.5 0.910 104.2 54.7 -53.4 -42.1 94.5 -4.2 75.3 63 80 A H H 3< S+ 0 0 107 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.741 110.6 42.5 -66.1 -27.1 98.0 -4.0 76.7 64 81 A D H S+ 0 0 2 -4,-0.9 5,-1.7 -3,-0.9 3,-0.5 0.896 83.8 45.9 -51.8 -49.7 94.0 -4.6 80.5 66 83 A A T >45S+ 0 0 48 -4,-0.4 3,-1.8 1,-0.2 -1,-0.2 0.910 108.5 56.5 -62.5 -42.7 95.7 -7.1 82.9 67 84 A D T 345S+ 0 0 16 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.781 102.6 57.3 -60.0 -28.0 97.3 -4.2 84.9 68 85 A Y T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.115 130.6 -88.7 -92.6 22.5 93.8 -2.8 85.5 69 86 A G T < 5S+ 0 0 5 -3,-1.8 471,-2.1 1,-0.3 -3,-0.2 0.584 90.6 110.9 88.1 12.2 92.5 -6.0 87.1 70 87 A F S > - 0 0 82 453,-2.1 4,-1.0 1,-0.2 3,-0.7 -0.881 10.3-173.4-118.0 97.0 92.0 -8.1 62.1 79 96 A W H 3> S+ 0 0 6 -2,-0.6 4,-2.6 1,-0.2 3,-0.2 0.869 82.0 62.9 -55.6 -41.9 92.6 -5.1 59.8 80 97 A R H 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 98.6 56.9 -54.1 -39.2 89.9 -6.2 57.3 81 98 A V H <> S+ 0 0 37 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.929 112.6 37.3 -59.8 -50.5 87.3 -5.7 60.0 82 99 A I H X S+ 0 0 0 -4,-1.0 4,-3.0 -3,-0.2 5,-0.2 0.863 111.9 60.8 -71.8 -34.6 88.1 -2.0 60.7 83 100 A K H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 106.6 46.0 -57.1 -46.6 88.8 -1.4 57.1 84 101 A E H X S+ 0 0 116 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.903 114.7 46.5 -65.1 -41.6 85.2 -2.3 56.1 85 102 A K H X S+ 0 0 62 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.871 111.5 51.9 -70.1 -35.4 83.7 -0.3 58.9 86 103 A R H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.929 109.5 49.3 -66.0 -45.1 85.9 2.7 58.1 87 104 A D H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.882 110.1 51.7 -60.9 -40.1 84.8 2.6 54.4 88 105 A A H X S+ 0 0 43 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.881 108.5 51.2 -64.5 -38.7 81.1 2.4 55.5 89 106 A Y H X S+ 0 0 36 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 109.6 49.3 -65.1 -43.5 81.5 5.5 57.7 90 107 A V H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.879 109.0 53.8 -63.4 -38.3 83.1 7.5 54.9 91 108 A S H X S+ 0 0 77 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.908 107.8 50.0 -63.1 -42.0 80.3 6.4 52.6 92 109 A R H X S+ 0 0 119 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.910 111.0 49.1 -63.2 -42.2 77.7 7.7 55.1 93 110 A L H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.933 110.0 50.9 -63.0 -45.8 79.5 11.0 55.4 94 111 A N H X S+ 0 0 28 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.851 116.2 42.3 -60.3 -36.0 79.7 11.4 51.6 95 112 A A H X S+ 0 0 60 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.967 112.6 49.4 -75.1 -57.3 76.0 10.8 51.3 96 113 A I H < S+ 0 0 112 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.792 116.8 46.5 -52.9 -29.8 74.7 12.8 54.3 97 114 A Y H >X S+ 0 0 48 -4,-1.9 3,-2.2 -5,-0.3 4,-1.3 0.931 99.6 61.0 -80.9 -50.1 76.8 15.7 52.9 98 115 A Q H 3X S+ 0 0 79 -4,-1.9 4,-1.2 1,-0.3 -2,-0.2 0.793 100.9 61.8 -47.1 -27.4 75.9 15.6 49.2 99 116 A N H 3X S+ 0 0 84 -4,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.880 97.8 55.7 -66.1 -38.9 72.5 16.3 50.6 100 117 A N H <> S+ 0 0 36 -3,-2.2 4,-1.7 -4,-0.5 -2,-0.2 0.872 102.8 53.3 -62.7 -39.7 73.8 19.6 52.1 101 118 A L H <>S+ 0 0 0 -4,-1.3 5,-2.3 1,-0.2 -1,-0.2 0.849 111.7 48.1 -64.3 -31.5 75.0 20.8 48.7 102 119 A T H ><5S+ 0 0 93 -4,-1.2 3,-1.6 -5,-0.3 -2,-0.2 0.922 108.6 51.8 -73.0 -45.6 71.4 20.1 47.5 103 120 A K H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.786 109.1 51.7 -61.7 -28.3 69.8 21.9 50.4 104 121 A S T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.481 110.6-126.1 -86.6 -3.3 72.0 24.9 49.7 105 122 A H T < 5 + 0 0 136 -3,-1.6 2,-0.5 1,-0.2 -76,-0.3 0.885 53.9 156.7 58.6 42.7 70.9 24.8 46.0 106 123 A I < - 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0 0 16 6,-2.9 6,-0.3 -2,-0.1 -1,-0.1 -0.568 21.3-115.8 -96.7 164.5 90.1 29.2 29.1 117 134 A S S S+ 0 0 95 -2,-0.2 -1,-0.1 4,-0.1 6,-0.1 0.371 71.7 131.7 -80.4 5.5 91.9 31.9 27.1 118 135 A D - 0 0 61 4,-0.2 4,-0.4 1,-0.1 -2,-0.1 -0.366 66.6-128.3 -60.7 132.2 88.8 34.0 27.1 119 136 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.806 95.8 68.7 -51.9 -31.2 89.5 37.6 28.2 120 137 A K S S- 0 0 148 1,-0.1 2,-0.5 11,-0.0 -4,-0.1 -0.709 111.9 -87.7 -91.3 142.4 86.7 37.2 30.7 121 138 A P S S+ 0 0 37 0, 0.0 11,-1.3 0, 0.0 2,-0.4 -0.271 70.2 155.4 -51.8 100.5 87.1 34.8 33.7 122 139 A T E - C 0 131A 9 -2,-0.5 -6,-2.9 -4,-0.4 2,-0.3 -0.992 26.4-165.7-137.8 141.9 85.9 31.5 32.1 123 140 A I E -BC 115 130A 0 7,-2.9 7,-2.7 -2,-0.4 2,-0.4 -0.824 11.2-142.1-121.1 160.8 86.6 27.8 32.8 124 141 A E E -BC 114 129A 75 -10,-2.9 -10,-1.2 -2,-0.3 2,-0.5 -0.989 10.8-171.9-129.2 130.7 85.8 24.7 30.7 125 142 A V E > S-BC 113 128A 3 3,-2.4 2,-3.0 -2,-0.4 3,-1.9 -0.970 72.2 -35.5-125.0 116.7 84.7 21.3 32.0 126 143 A S T 3 S- 0 0 112 -14,-0.7 3,-0.1 -2,-0.5 -15,-0.1 -0.311 129.3 -35.1 71.7 -58.9 84.6 18.3 29.6 127 144 A G T 3 S+ 0 0 50 -2,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.270 116.5 95.9-176.3 10.2 83.5 20.5 26.7 128 145 A K E < - 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0 0 25 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.824 49.4-172.5 80.0 32.8 85.6 37.6 80.0 900 455 B A < - 0 0 0 -5,-2.2 -25,-2.8 -25,-0.1 2,-0.2 -0.203 9.4-148.6 -59.4 148.1 85.6 36.0 76.5 901 456 B T B > -P 874 0N 20 -27,-0.3 4,-1.3 -33,-0.1 3,-0.4 -0.626 32.9-100.0-109.1 171.8 82.6 36.7 74.2 902 457 B K H > S+ 0 0 7 -29,-1.8 4,-2.9 -30,-0.5 5,-0.2 0.858 123.2 61.7 -62.6 -32.3 81.2 34.3 71.6 903 458 B A H > S+ 0 0 49 -31,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.908 99.5 54.6 -58.9 -41.5 83.2 36.3 69.0 904 459 B D H 4 S+ 0 0 46 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.897 111.2 45.5 -59.5 -40.0 86.4 35.3 70.8 905 460 B F H >< S+ 0 0 0 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.953 114.3 46.7 -67.5 -49.9 85.4 31.6 70.5 906 461 B D H 3< S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.771 106.4 59.8 -64.4 -26.8 84.3 31.9 66.9 907 462 B N T 3< S+ 0 0 76 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.3 0.577 87.6 90.6 -78.2 -9.2 87.5 33.8 66.0 908 463 B T S < S- 0 0 5 -3,-1.5 2,-0.1 -4,-0.4 -476,-0.1 -0.774 85.0-119.4 -90.8 126.4 89.6 30.8 67.2 909 464 B V - 0 0 14 -2,-0.5 -585,-0.1 -560,-0.3 -2,-0.1 -0.397 32.1-113.8 -67.1 138.1 90.4 28.3 64.4 910 465 B A - 0 0 12 -587,-0.2 2,-0.6 -4,-0.1 -1,-0.1 -0.277 12.9-131.9 -71.9 154.4 89.1 24.8 65.1 911 466 B I - 0 0 4 -559,-0.1 3,-0.5 -588,-0.1 6,-0.4 -0.952 38.9-120.8-108.4 117.7 91.2 21.6 65.7 912 467 B H S S+ 0 0 58 -2,-0.6 -559,-0.2 1,-0.3 -590,-0.2 -0.903 80.5 16.3-118.2 138.8 89.9 18.8 63.5 913 468 B P S S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.387 96.5 104.5-101.8 123.4 88.8 16.1 64.1 914 469 B T - 0 0 12 -3,-0.5 4,-0.2 1,-0.1 -489,-0.1 -0.911 69.5-121.9-145.4 168.8 88.1 16.5 67.8 915 470 B S S > S+ 0 0 11 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.821 107.4 67.2 -81.6 -32.4 85.0 16.9 70.0 916 471 B S G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.773 85.0 69.1 -59.9 -28.5 86.5 20.2 71.3 917 472 B E G > S+ 0 0 21 -6,-0.4 3,-1.3 1,-0.3 4,-0.3 0.747 83.4 73.7 -64.4 -21.7 86.2 22.0 68.0 918 473 B E G X S+ 0 0 57 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.804 88.8 60.4 -62.4 -26.7 82.4 21.9 68.4 919 474 B L G < S+ 0 0 0 -3,-1.5 3,-0.3 -4,-0.3 -1,-0.3 0.694 106.7 44.7 -74.2 -18.6 82.6 24.6 71.1 920 475 B V G < S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.318 113.9 50.3-106.0 8.2 84.3 27.1 68.7 921 476 B T S < S+ 0 0 62 -3,-0.8 2,-0.2 -4,-0.3 -1,-0.2 -0.038 73.6 140.5-132.7 30.8 81.9 26.4 65.8 922 477 B L 0 0 10 -3,-0.3 -76,-0.1 1,-0.2 -3,-0.1 -0.540 360.0 360.0 -76.4 140.9 78.5 26.7 67.5 923 478 B R 0 0 195 -2,-0.2 -1,-0.2 -78,-0.2 -77,-0.1 0.543 360.0 360.0-136.2 360.0 75.8 28.4 65.5