==== 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 12-FEB-97 2GRT . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.STOLL,S.J.SIMPSON,R.L.KRAUTH-SIEGEL,C.T.WALSH,E.F.PAI . 461 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 1 1 0 1 0 0 0 1 2 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 PARALLEL BRIDGES PER LADDER . 4 0 2 1 1 1 2 1 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 1 1 1 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 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 0 101 0, 0.0 2,-0.4 0, 0.0 129,-0.3 0.000 360.0 360.0 360.0 119.6 34.9 51.3 30.6 2 19 A A E -a 130 0A 46 127,-1.7 129,-2.0 130,-0.0 2,-0.4 -0.829 360.0-135.3 -99.5 131.6 36.3 47.8 30.6 3 20 A S E +a 131 0A 95 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.702 26.8 166.9 -94.5 139.2 38.6 46.6 33.3 4 21 A Y - 0 0 22 127,-1.6 25,-0.2 -2,-0.4 130,-0.2 -0.755 41.6-121.9-130.1 175.7 41.9 44.6 32.9 5 22 A D S S+ 0 0 73 23,-3.1 2,-0.3 1,-0.4 129,-0.3 0.706 100.4 17.8 -91.5 -25.1 44.7 44.0 35.4 6 23 A Y E -d 29 0B 0 22,-1.7 24,-0.7 127,-0.1 2,-0.5 -0.992 60.4-172.2-148.3 136.5 47.2 45.5 33.1 7 24 A L E -de 30 135B 0 127,-1.5 129,-2.2 -2,-0.3 2,-0.6 -0.947 12.3-169.6-134.1 101.7 46.8 47.8 30.1 8 25 A V E -de 31 136B 0 22,-1.9 24,-2.1 -2,-0.5 2,-0.9 -0.908 12.2-148.0 -98.9 116.7 50.1 48.3 28.3 9 26 A I E +de 32 137B 8 127,-3.6 129,-2.0 -2,-0.6 24,-0.1 -0.769 68.9 43.3 -86.8 102.9 50.0 51.1 25.7 10 27 A G - 0 0 7 22,-2.0 2,-0.8 -2,-0.9 23,-0.2 0.205 63.0-140.3 128.1 110.0 52.4 50.1 22.9 11 28 A G + 0 0 0 21,-0.2 27,-2.8 4,-0.2 28,-0.8 -0.212 68.3 114.5 -87.7 45.0 53.0 46.8 21.1 12 29 A G S > S- 0 0 12 -2,-0.8 4,-2.3 126,-0.4 5,-0.3 -0.064 85.1 -70.9 -96.2-159.7 56.8 47.4 21.1 13 30 A S H > S+ 0 0 29 2,-0.2 4,-1.4 25,-0.2 5,-0.2 0.939 131.5 32.1 -63.0 -52.5 59.7 45.7 22.7 14 31 A G H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.882 117.9 58.7 -74.6 -34.4 59.2 46.8 26.3 15 32 A G H > S+ 0 0 0 123,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.956 108.1 40.8 -58.8 -59.2 55.5 46.8 25.8 16 33 A L H X S+ 0 0 4 -4,-2.3 4,-3.1 2,-0.2 3,-0.4 0.949 111.3 54.4 -57.5 -55.5 55.0 43.2 24.8 17 34 A E H X S+ 0 0 26 -4,-1.4 4,-3.0 -5,-0.3 5,-0.3 0.883 111.3 46.8 -47.4 -47.3 57.5 41.6 27.3 18 35 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.897 113.1 49.9 -64.5 -36.4 55.7 43.3 30.2 19 36 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.4 -2,-0.2 0.972 114.6 43.3 -65.4 -50.8 52.4 42.1 28.7 20 37 A W H X S+ 0 0 38 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.893 114.4 49.6 -59.0 -49.2 53.7 38.5 28.3 21 38 A R H X S+ 0 0 53 -4,-3.0 4,-0.8 -5,-0.3 -1,-0.2 0.883 109.7 52.4 -58.3 -41.9 55.3 38.4 31.7 22 39 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.0 -5,-0.3 3,-1.1 0.945 107.4 51.5 -60.9 -46.9 52.2 39.8 33.3 23 40 A A H ><5S+ 0 0 21 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.857 103.8 57.5 -59.9 -38.3 50.0 37.0 31.7 24 41 A E H 3<5S+ 0 0 126 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.771 103.7 55.6 -60.4 -30.2 52.3 34.2 33.0 25 42 A L T <<5S- 0 0 56 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.224 127.4-101.7 -89.6 14.3 51.6 35.7 36.4 26 43 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.529 72.7 147.1 82.1 5.7 47.9 35.3 35.9 27 44 A A < - 0 0 14 -5,-2.0 2,-0.9 -6,-0.2 -1,-0.2 -0.442 51.9-124.0 -79.1 149.6 47.2 38.9 35.1 28 45 A R + 0 0 96 -2,-0.1 -23,-3.1 78,-0.0 -22,-1.7 -0.821 46.8 171.7 -91.6 101.4 44.4 39.9 32.7 29 46 A A E -d 6 0B 1 -2,-0.9 78,-1.4 76,-0.4 2,-0.3 -0.675 24.3-175.9-114.7 168.9 46.2 42.0 30.1 30 47 A A E -df 7 107B 0 -24,-0.7 -22,-1.9 -2,-0.2 2,-0.4 -0.944 16.8-142.4-156.2 147.1 45.7 43.7 26.8 31 48 A V E -df 8 108B 0 76,-2.7 78,-2.5 -2,-0.3 2,-0.5 -0.968 7.3-148.2-118.8 134.2 48.1 45.6 24.6 32 49 A V E +df 9 109B 3 -24,-2.1 -22,-2.0 -2,-0.4 2,-0.4 -0.903 23.5 169.8-102.8 126.7 47.1 48.7 22.6 33 50 A E E - f 0 110B 22 76,-1.0 78,-2.1 -2,-0.5 4,-0.1 -0.999 22.7-168.5-139.1 127.8 49.0 49.1 19.3 34 51 A S S S+ 0 0 55 -2,-0.4 78,-0.2 76,-0.2 2,-0.1 0.592 77.7 15.2 -90.5 -12.5 48.1 51.7 16.6 35 52 A H S S- 0 0 157 1,-0.2 2,-0.2 76,-0.2 -2,-0.1 -0.164 113.7 -26.1-128.7-138.5 50.4 50.2 13.9 36 53 A K > - 0 0 117 -2,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.605 69.2-112.6 -83.9 145.1 52.2 46.9 13.2 37 54 A L T 3 S+ 0 0 14 -2,-0.2 -25,-0.2 1,-0.2 60,-0.1 -0.377 94.8 54.8 -77.3 160.2 53.3 44.9 16.3 38 55 A G T 3> S- 0 0 4 -27,-2.8 4,-1.5 -26,-0.1 -26,-0.2 0.397 94.1-138.3 96.9 -4.4 56.8 44.4 17.4 39 56 A G H <> - 0 0 15 -28,-0.8 4,-1.4 -3,-0.6 5,-0.2 -0.035 53.0 -24.5 55.7-145.4 57.3 48.2 17.4 40 57 A T H > S+ 0 0 55 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.946 130.0 58.4 -66.4 -53.2 60.4 50.0 16.1 41 58 A a H > S+ 0 0 16 1,-0.2 4,-1.1 4,-0.2 6,-0.9 0.902 113.4 37.4 -43.5 -58.5 62.9 47.2 16.4 42 59 A V H < S+ 0 0 7 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.855 127.3 33.0 -67.6 -38.5 61.1 44.7 14.2 43 60 A N H < S+ 0 0 20 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.834 140.4 0.9 -92.6 -34.1 59.7 47.2 11.6 44 61 A V H < S+ 0 0 25 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 -0.146 124.3 40.2-148.2 42.3 62.4 49.9 11.2 45 62 A G S X S+ 0 0 15 -4,-1.1 4,-2.4 -5,-0.2 5,-0.4 -0.269 107.2 6.5-151.3-124.7 65.2 49.0 13.6 46 63 A a H > S+ 0 0 49 1,-0.2 4,-3.1 3,-0.2 5,-0.2 0.915 127.2 42.8 -40.9 -62.5 67.2 46.0 14.8 47 64 A V H > S+ 0 0 29 -6,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.921 119.9 35.6 -56.7 -65.2 65.6 43.5 12.4 48 65 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.930 120.2 51.6 -58.5 -42.1 65.5 45.4 9.0 49 66 A K H X S+ 0 0 21 -4,-2.4 4,-2.1 -8,-0.3 3,-0.3 0.974 107.6 50.9 -55.9 -60.6 68.8 47.2 9.8 50 67 A K H X S+ 0 0 54 -4,-3.1 4,-2.6 -5,-0.4 -1,-0.2 0.805 106.6 54.7 -52.5 -32.3 70.7 43.9 10.6 51 68 A V H X S+ 0 0 30 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.967 110.2 46.7 -67.1 -44.2 69.5 42.3 7.4 52 69 A M H X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.3 -2,-0.2 0.827 111.5 53.0 -62.4 -32.9 71.0 45.3 5.5 53 70 A W H X S+ 0 0 18 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.957 105.7 50.6 -68.4 -47.7 74.1 44.9 7.6 54 71 A N H < S+ 0 0 86 -4,-2.6 4,-0.5 1,-0.3 -1,-0.2 0.833 113.2 50.8 -55.5 -34.1 74.6 41.2 6.8 55 72 A T H X S+ 0 0 23 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.3 0.867 109.1 46.9 -71.2 -42.2 74.2 42.3 3.2 56 73 A A H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 3,-0.7 0.937 109.8 54.8 -66.9 -40.9 76.8 45.1 3.5 57 74 A V H 3X S+ 0 0 23 -4,-3.2 4,-1.5 1,-0.3 -1,-0.2 0.708 105.1 55.9 -61.3 -22.7 79.2 42.6 5.2 58 75 A H H 3> S+ 0 0 143 -4,-0.5 4,-1.4 -5,-0.3 -1,-0.3 0.810 100.1 56.6 -78.1 -35.7 78.6 40.4 2.1 59 76 A S H X S+ 0 0 31 -4,-1.6 3,-1.5 1,-0.2 4,-1.0 0.945 107.2 48.9 -60.3 -58.6 83.1 43.4 1.7 61 78 A F H 3< S+ 0 0 88 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.824 103.2 63.9 -55.0 -32.0 84.1 39.7 1.8 62 79 A M H >< S+ 0 0 61 -4,-1.4 3,-1.5 1,-0.2 4,-0.3 0.866 97.2 57.0 -59.2 -36.4 83.4 39.6 -2.0 63 80 A H H << S+ 0 0 103 -3,-1.5 3,-0.4 -4,-0.9 4,-0.3 0.853 104.4 53.1 -61.2 -36.5 86.3 42.1 -2.3 64 81 A D T 3X S+ 0 0 2 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.3 0.393 82.0 101.9 -79.3 1.9 88.5 39.5 -0.6 65 82 A H T X4>S+ 0 0 61 -3,-1.5 5,-2.2 1,-0.2 3,-0.7 0.898 78.6 46.1 -54.7 -51.3 87.5 36.8 -3.0 66 83 A A G >45S+ 0 0 53 -3,-0.4 3,-1.6 -4,-0.3 -1,-0.2 0.849 106.4 59.1 -64.1 -35.8 90.6 36.7 -5.2 67 84 A D G 345S+ 0 0 48 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.768 102.4 55.7 -64.5 -27.2 93.0 36.7 -2.3 68 85 A Y G <<5S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.030 128.3 -97.7 -94.4 26.1 91.4 33.5 -1.1 69 86 A G T < 5S+ 0 0 70 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.573 85.5 126.1 73.3 10.4 92.1 31.8 -4.4 70 87 A F < - 0 0 112 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.750 63.9-109.9-102.0 150.9 88.6 32.4 -5.8 71 88 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.161 44.4 -98.5 -65.7 173.3 87.9 34.1 -9.1 72 89 A S - 0 0 97 -7,-0.1 2,-0.4 -6,-0.1 -9,-0.1 -0.731 22.5-149.3-101.8 146.9 86.3 37.5 -9.0 73 90 A C - 0 0 59 -2,-0.3 -8,-0.1 -11,-0.3 0, 0.0 -0.922 18.2-133.7-109.8 132.2 82.6 38.4 -9.4 74 91 A E - 0 0 183 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.948 34.6-144.6 -45.5 -65.9 81.9 41.9 -10.9 75 92 A G + 0 0 26 1,-0.2 -1,-0.2 -13,-0.0 -16,-0.0 -0.760 38.4 163.0 122.9-161.4 79.2 43.1 -8.5 76 93 A K - 0 0 193 -2,-0.3 2,-0.3 116,-0.1 -1,-0.2 0.609 37.0-142.4 101.4 81.2 76.2 45.3 -9.2 77 94 A F - 0 0 61 115,-0.3 2,-0.8 1,-0.0 92,-0.2 -0.552 2.9-139.9 -72.2 134.2 74.1 44.7 -6.1 78 95 A N > - 0 0 96 -2,-0.3 4,-1.0 1,-0.2 5,-0.1 -0.901 17.5-175.2-102.3 109.9 70.4 44.5 -6.7 79 96 A W H > S+ 0 0 5 -2,-0.8 4,-3.1 2,-0.2 5,-0.3 0.911 78.5 61.1 -68.2 -42.0 68.7 46.4 -3.9 80 97 A R H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 101.8 54.2 -51.4 -49.6 65.1 45.5 -5.0 81 98 A V H > S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.897 115.1 38.0 -49.6 -55.2 65.8 41.8 -4.5 82 99 A I H X S+ 0 0 25 -4,-1.0 4,-2.8 -3,-0.2 5,-0.2 0.837 111.5 57.6 -72.7 -34.2 67.0 42.2 -1.0 83 100 A K H X S+ 0 0 27 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.882 105.7 53.3 -63.4 -36.5 64.5 44.9 -0.0 84 101 A E H X S+ 0 0 77 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.900 113.1 41.7 -63.3 -41.1 61.8 42.4 -1.0 85 102 A K H X S+ 0 0 140 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.877 110.1 55.1 -75.3 -41.9 63.2 39.7 1.3 86 103 A R H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.959 111.7 47.1 -55.7 -48.7 64.0 42.0 4.2 87 104 A D H X S+ 0 0 59 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.833 108.1 54.6 -60.4 -42.1 60.3 43.0 4.1 88 105 A A H X S+ 0 0 37 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.964 109.6 47.8 -57.8 -50.1 59.1 39.4 3.8 89 106 A Y H >X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 3,-1.2 0.948 109.9 51.6 -54.9 -53.9 61.0 38.5 6.9 90 107 A V H 3X S+ 0 0 6 -4,-2.4 4,-1.2 1,-0.3 3,-0.3 0.899 110.1 50.1 -53.2 -40.5 59.7 41.6 8.8 91 108 A S H 3X S+ 0 0 69 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.708 107.6 54.2 -74.9 -15.6 56.1 40.6 7.8 92 109 A R H X S+ 0 0 72 -4,-2.8 4,-2.1 2,-0.2 3,-0.6 0.950 109.2 52.4 -59.1 -50.2 50.6 38.4 17.0 99 116 A N H 3X S+ 0 0 76 -4,-2.9 4,-2.8 1,-0.3 5,-0.3 0.946 107.5 50.7 -47.7 -62.9 50.3 34.6 17.5 100 117 A N H 3X S+ 0 0 60 -4,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.753 107.7 54.5 -48.3 -35.4 52.3 34.6 20.8 101 118 A L H X<>S+ 0 0 0 -4,-1.6 5,-1.9 -3,-0.6 3,-0.9 0.992 112.5 41.1 -66.8 -53.5 50.0 37.4 22.2 102 119 A T H ><5S+ 0 0 68 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.852 110.5 58.2 -62.2 -34.2 46.9 35.4 21.5 103 120 A K H 3<5S+ 0 0 129 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.829 109.0 47.3 -62.0 -33.5 48.6 32.1 22.7 104 121 A S T <<5S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.318 119.6-113.3 -91.0 9.8 49.2 34.0 26.0 105 122 A H T < 5 + 0 0 159 -3,-1.7 2,-0.6 1,-0.2 -76,-0.4 0.906 65.5 150.6 60.5 43.6 45.6 35.2 26.1 106 123 A I < - 0 0 3 -5,-1.9 -1,-0.2 -6,-0.1 -76,-0.2 -0.952 39.4-139.3-112.1 115.1 46.6 38.8 25.6 107 124 A E E -f 30 0B 78 -78,-1.4 -76,-2.7 -2,-0.6 2,-0.5 -0.389 6.3-146.0 -68.7 151.4 44.1 41.0 23.9 108 125 A I E -f 31 0B 15 -78,-0.2 2,-1.1 -2,-0.1 -76,-0.2 -0.976 4.7-161.5-123.9 110.8 45.2 43.5 21.3 109 126 A I E -f 32 0B 10 -78,-2.5 -76,-1.0 -2,-0.5 2,-0.5 -0.811 21.0-146.0 -90.9 92.4 43.1 46.6 21.2 110 127 A R E +f 33 0B 158 -2,-1.1 2,-0.3 -78,-0.2 -76,-0.2 -0.509 54.8 56.7 -69.6 112.2 44.2 47.9 17.7 111 128 A G S S- 0 0 14 -78,-2.1 2,-0.7 -2,-0.5 -76,-0.2 -0.954 88.6 -50.6 159.3-174.1 44.3 51.7 17.7 112 129 A H - 0 0 98 -2,-0.3 14,-0.5 -78,-0.2 2,-0.1 -0.823 47.5-148.4 -99.6 113.4 45.6 54.9 19.2 113 130 A A + 0 0 4 -2,-0.7 2,-0.3 12,-0.1 12,-0.2 -0.387 18.8 173.8 -79.4 149.0 45.4 55.3 23.0 114 131 A A - 0 0 20 10,-0.5 10,-3.5 -2,-0.1 168,-0.2 -0.971 32.7-113.7-152.3 138.7 45.0 58.6 24.8 115 132 A F B -B 123 0A 2 166,-3.5 2,-0.3 -2,-0.3 8,-0.2 -0.409 34.1-139.1 -73.3 154.0 44.4 59.3 28.5 116 133 A T - 0 0 8 6,-2.4 6,-0.4 2,-0.2 -1,-0.1 -0.772 22.1-111.0-113.9 168.9 41.0 60.7 29.5 117 134 A S S S+ 0 0 94 -2,-0.3 6,-0.1 4,-0.1 -2,-0.0 0.251 74.8 127.4 -77.6 8.1 39.8 63.3 32.0 118 135 A D - 0 0 45 4,-0.2 4,-0.4 1,-0.1 -2,-0.2 -0.592 70.0-121.5 -70.1 129.9 38.3 60.6 34.1 119 136 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.847 98.2 53.9 -35.8 -65.7 39.5 60.9 37.7 120 137 A K S S- 0 0 93 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.543 116.5 -82.8 -75.0 143.3 41.0 57.4 37.9 121 138 A P + 0 0 30 0, 0.0 11,-0.7 0, 0.0 2,-0.3 -0.286 67.8 159.4 -52.7 111.1 43.6 56.7 35.2 122 139 A T E - C 0 131A 1 -6,-0.4 -6,-2.4 -4,-0.4 2,-0.3 -0.970 24.4-150.5-134.7 145.9 41.4 55.6 32.2 123 140 A I E -BC 115 130A 0 7,-2.9 7,-2.5 -2,-0.3 2,-0.5 -0.898 4.5-142.3-121.9 155.8 42.3 55.6 28.5 124 141 A E E + C 0 129A 68 -10,-3.5 2,-0.5 -2,-0.3 -10,-0.5 -0.953 15.5 178.5-124.2 121.3 40.3 56.0 25.3 125 142 A V E > S- C 0 128A 4 3,-2.4 3,-1.5 -2,-0.5 -12,-0.1 -0.980 75.4 -25.7-118.5 124.5 40.9 54.1 22.1 126 143 A S T 3 S- 0 0 102 -14,-0.5 2,-1.1 -2,-0.5 -1,-0.2 0.838 124.9 -47.2 36.0 64.1 38.5 54.8 19.2 127 144 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.048 117.6 107.2 77.8 -40.2 35.5 55.9 21.4 128 145 A K E < - 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0 0 22 -3,-1.9 -3,-0.2 -4,-0.7 -2,-0.1 0.773 53.0-174.9 92.7 34.9 82.2 42.2 39.2 438 455 A A < - 0 0 9 -5,-1.5 -25,-2.0 -4,-0.2 2,-0.2 -0.257 11.2-148.0 -65.3 144.3 85.0 40.4 37.5 439 456 A T B > -U 412 0G 31 -27,-0.3 4,-1.3 -33,-0.1 -27,-0.2 -0.560 33.7 -97.1-104.8 173.8 88.5 41.6 38.1 440 457 A K H > S+ 0 0 12 -29,-1.8 4,-2.4 -30,-0.3 -29,-0.1 0.684 122.3 59.8 -66.9 -18.6 91.4 41.4 35.7 441 458 A A H > S+ 0 0 49 -31,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.930 99.9 52.8 -76.6 -45.1 92.6 38.2 37.4 442 459 A D H 4 S+ 0 0 89 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 114.3 44.6 -55.8 -39.2 89.3 36.3 36.7 443 460 A F H >< S+ 0 0 7 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.975 114.7 47.9 -67.6 -54.4 89.8 37.3 33.0 444 461 A D H 3< S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.546 105.8 59.7 -64.1 -9.4 93.5 36.4 33.1 445 462 A N T 3< S+ 0 0 141 -4,-1.5 2,-0.5 -3,-0.1 -1,-0.3 0.173 84.0 99.4-105.2 16.6 92.8 33.0 34.8 446 463 A T S < S- 0 0 80 -3,-1.6 2,-0.2 12,-0.2 -3,-0.0 -0.877 81.5-114.1-105.7 129.5 90.7 31.7 32.0 447 464 A V - 0 0 133 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.457 38.1-118.4 -65.8 128.2 92.2 29.4 29.4 448 465 A A - 0 0 42 -2,-0.2 2,-0.6 -4,-0.1 -1,-0.1 -0.229 8.1-132.7 -67.3 157.9 92.3 31.0 26.0 449 466 A I - 0 0 116 3,-0.0 6,-0.4 0, 0.0 3,-0.2 -0.973 37.9-131.6-115.0 106.5 90.5 29.9 22.8 450 467 A H S S+ 0 0 148 -2,-0.6 3,-0.1 1,-0.3 -2,-0.0 -0.938 79.9 25.5-115.5 132.3 93.2 29.9 20.0 451 468 A P S S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.378 96.2 103.8 -96.1 127.7 93.0 31.1 17.3 452 469 A T S S- 0 0 53 -3,-0.2 4,-0.2 1,-0.1 -30,-0.1 -0.902 70.1-123.9-149.0 169.3 90.3 33.8 17.9 453 470 A S S > S+ 0 0 21 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 0.725 109.1 67.7 -86.3 -27.1 90.2 37.6 18.4 454 471 A S G >> S+ 0 0 34 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.756 84.0 69.1 -64.2 -25.4 88.5 36.9 21.8 455 472 A E G >4 S+ 0 0 29 -6,-0.4 3,-0.6 1,-0.2 -1,-0.3 0.803 87.4 68.9 -65.6 -23.5 91.6 35.4 23.2 456 473 A E G X4 S+ 0 0 52 -3,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.860 91.8 58.2 -61.7 -35.1 93.3 38.8 23.2 457 474 A L G X4 S+ 0 0 1 -3,-0.8 3,-0.6 -4,-0.4 -1,-0.2 0.829 107.3 46.6 -66.4 -32.0 90.9 40.1 25.9 458 475 A V G << S+ 0 0 18 -4,-0.7 -1,-0.3 -3,-0.6 -12,-0.2 0.232 112.4 50.3 -95.0 10.4 92.1 37.4 28.3 459 476 A T G < S+ 0 0 72 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.2 -0.024 71.3 142.1-131.9 30.8 95.8 37.9 27.6 460 477 A L < 0 0 4 -3,-0.6 -76,-0.1 1,-0.2 -16,-0.1 -0.633 360.0 360.0 -76.7 127.3 96.2 41.7 28.0 461 478 A R 0 0 275 -2,-0.4 -1,-0.2 -78,-0.2 -77,-0.1 0.555 360.0 360.0-121.3 360.0 99.5 42.5 29.7