==== 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 (FLAVOENZYME) 17-DEC-96 1GRT . 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 . 462 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 70.8 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 . 64 13.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 2 2 0 0 1 1 0 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 . 3 1 1 2 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 17 A A 0 0 92 0, 0.0 2,-0.3 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 166.3 32.6 52.2 28.1 2 18 A V - 0 0 65 129,-0.1 2,-0.4 127,-0.1 129,-0.3 -0.413 360.0-167.8 -64.7 113.1 35.5 51.4 30.5 3 19 A A E -a 131 0A 40 127,-1.2 129,-2.2 -2,-0.3 2,-0.3 -0.843 20.8-136.0 -94.6 136.4 36.4 47.7 30.3 4 20 A S E +a 132 0A 89 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.795 28.0 169.2-104.7 147.5 38.7 46.9 33.1 5 21 A Y - 0 0 16 127,-1.2 130,-0.2 -2,-0.3 25,-0.2 -0.839 42.4-117.8-138.0 177.0 41.9 44.8 33.1 6 22 A D S S+ 0 0 74 23,-1.9 2,-0.3 1,-0.3 24,-0.2 0.682 102.4 19.8 -91.0 -22.9 44.8 44.0 35.5 7 23 A Y E -d 30 0B 0 22,-1.5 24,-0.8 125,-0.1 2,-0.5 -0.972 61.1-168.5-153.3 128.5 47.3 45.6 33.2 8 24 A L E -de 31 136B 0 127,-2.3 129,-2.6 -2,-0.3 2,-0.5 -0.991 11.6-168.0-119.1 118.0 46.9 48.0 30.4 9 25 A V E -de 32 137B 0 22,-1.7 24,-2.5 -2,-0.5 2,-0.8 -0.945 10.1-149.8-109.3 125.5 50.1 48.4 28.2 10 26 A I E +de 33 138B 6 127,-3.6 129,-2.8 -2,-0.5 24,-0.1 -0.847 69.1 22.3-100.8 107.0 50.1 51.3 25.8 11 27 A G - 0 0 8 22,-2.7 2,-0.5 -2,-0.8 23,-0.2 0.345 66.7-131.6 109.6 121.1 52.2 50.4 22.8 12 28 A G + 0 0 0 4,-0.2 27,-2.8 20,-0.1 28,-0.3 -0.279 66.3 111.4 -97.2 50.6 53.2 47.0 21.4 13 29 A G S > S- 0 0 12 126,-0.5 4,-2.4 -2,-0.5 5,-0.4 -0.107 88.1 -59.8-100.8-157.3 56.9 47.4 20.9 14 30 A S H > S+ 0 0 28 25,-0.4 4,-1.7 2,-0.2 5,-0.2 0.939 134.6 35.8 -51.6 -59.6 59.9 45.9 22.7 15 31 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 118.4 52.7 -63.3 -47.5 59.1 47.1 26.3 16 32 A G H > S+ 0 0 0 123,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.948 110.8 42.0 -52.4 -61.0 55.3 46.8 25.8 17 33 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.914 113.7 52.2 -59.0 -44.8 55.1 43.2 24.6 18 34 A E H X S+ 0 0 24 -4,-1.7 4,-2.1 -5,-0.4 5,-0.3 0.916 109.9 49.8 -60.2 -39.5 57.6 41.9 27.1 19 35 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.962 112.6 46.5 -65.1 -43.7 55.8 43.5 30.0 20 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.865 112.0 51.4 -65.3 -37.1 52.5 42.0 28.8 21 37 A W H X S+ 0 0 44 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.985 115.6 38.6 -64.2 -60.3 53.9 38.5 28.3 22 38 A R H X S+ 0 0 66 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.914 116.7 54.7 -54.9 -47.0 55.6 38.2 31.7 23 39 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.4 -5,-0.3 3,-1.3 0.953 113.5 38.2 -52.1 -60.3 52.6 39.9 33.3 24 40 A A H ><5S+ 0 0 18 -4,-2.7 3,-2.7 1,-0.3 -1,-0.2 0.877 109.9 61.5 -60.1 -41.0 49.9 37.5 31.9 25 41 A E H 3<5S+ 0 0 128 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.738 101.5 55.1 -58.6 -20.4 52.3 34.6 32.4 26 42 A L T <<5S- 0 0 50 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.103 134.9 -90.7 -97.4 16.0 52.0 35.6 36.1 27 43 A G T < 5S+ 0 0 67 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.514 79.5 140.1 91.8 8.6 48.2 35.3 35.9 28 44 A A < - 0 0 17 -5,-1.4 2,-0.7 -8,-0.1 -1,-0.2 -0.233 55.5-121.2 -85.0 171.0 47.2 38.8 34.9 29 45 A R + 0 0 96 78,-0.0 -23,-1.9 2,-0.0 -22,-1.5 -0.820 46.2 173.3-110.6 86.1 44.5 40.1 32.5 30 46 A A E -d 7 0B 0 -2,-0.7 78,-1.8 76,-0.2 2,-0.3 -0.568 20.8-175.8 -96.6 163.1 46.4 42.2 30.0 31 47 A A E -df 8 108B 0 -24,-0.8 -22,-1.7 76,-0.3 2,-0.5 -0.934 16.9-143.5-148.0 154.0 45.6 43.9 26.8 32 48 A V E -df 9 109B 0 76,-2.4 78,-1.3 -2,-0.3 2,-0.4 -0.970 5.8-152.2-131.4 109.9 48.0 45.7 24.5 33 49 A V E +df 10 110B 1 -24,-2.5 -22,-2.7 -2,-0.5 2,-0.3 -0.691 24.9 167.4 -79.6 134.6 47.0 48.9 22.7 34 50 A E E - f 0 111B 20 76,-2.1 78,-2.3 -2,-0.4 4,-0.1 -0.944 26.3-165.2-150.6 124.4 49.0 49.3 19.5 35 51 A S S S+ 0 0 50 -2,-0.3 78,-0.1 76,-0.2 2,-0.1 0.594 78.8 6.3 -87.7 -8.5 48.1 51.8 16.7 36 52 A H S S- 0 0 148 76,-0.1 2,-0.5 1,-0.1 76,-0.1 -0.053 112.3 -13.7-138.5-123.7 50.3 50.2 14.1 37 53 A K > - 0 0 135 -2,-0.1 3,-1.3 1,-0.0 7,-0.2 -0.806 62.1-118.8-103.0 132.7 52.4 47.1 13.7 38 54 A L T 3 S+ 0 0 13 -2,-0.5 -25,-0.2 1,-0.2 60,-0.1 -0.254 96.2 53.2 -60.8 151.0 53.4 44.9 16.7 39 55 A G T 3> S- 0 0 3 -27,-2.8 4,-0.9 -26,-0.1 -25,-0.4 -0.036 94.2-143.2 106.7 -30.4 57.1 44.6 17.3 40 56 A G H <> - 0 0 16 -3,-1.3 4,-1.7 -28,-0.3 5,-0.4 -0.295 52.9 -24.8 72.4-156.8 57.5 48.4 17.4 41 57 A T H > S+ 0 0 51 1,-0.2 4,-3.0 3,-0.2 5,-0.4 0.973 132.6 56.9 -53.9 -61.7 60.5 50.3 16.0 42 58 A a H > S+ 0 0 13 3,-0.2 6,-1.3 1,-0.2 4,-1.1 0.834 113.8 34.7 -36.2 -59.1 63.0 47.5 16.4 43 59 A V H < S+ 0 0 6 -4,-0.9 -1,-0.2 4,-0.2 -2,-0.2 0.898 127.8 33.5 -72.3 -43.8 61.2 44.9 14.3 44 60 A N H < S+ 0 0 31 -4,-1.7 -2,-0.2 -7,-0.2 -3,-0.2 0.897 142.3 2.4 -83.8 -41.1 59.6 47.0 11.6 45 61 A V H < S+ 0 0 28 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 -0.020 124.9 36.6-139.3 37.5 62.2 49.8 11.2 46 62 A G S X S+ 0 0 15 -4,-1.1 4,-2.1 -5,-0.4 5,-0.3 -0.022 104.7 11.5-145.7-117.1 65.1 49.0 13.5 47 63 A a H > S+ 0 0 48 2,-0.2 4,-2.6 3,-0.2 -4,-0.2 0.930 125.7 42.4 -45.1 -57.6 67.2 46.2 14.9 48 64 A V H > S+ 0 0 31 -6,-1.3 4,-1.8 1,-0.2 5,-0.2 0.964 117.9 40.0 -62.5 -62.4 65.8 43.5 12.5 49 65 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.792 117.2 53.9 -61.1 -22.8 65.7 45.3 9.1 50 66 A K H X S+ 0 0 23 -4,-2.1 4,-2.3 -8,-0.3 -2,-0.2 0.956 104.4 52.6 -71.5 -51.5 69.1 46.9 10.0 51 67 A K H X S+ 0 0 64 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.895 109.3 49.8 -52.0 -43.6 70.8 43.6 10.8 52 68 A V H X S+ 0 0 28 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.942 111.0 48.4 -62.5 -49.5 69.8 42.1 7.4 53 69 A M H X S+ 0 0 0 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.830 112.3 51.3 -57.7 -34.7 71.0 45.2 5.5 54 70 A W H X S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.955 106.6 51.0 -67.5 -53.4 74.3 45.0 7.5 55 71 A N H X S+ 0 0 75 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.885 109.3 54.1 -48.8 -46.2 74.9 41.3 6.7 56 72 A T H X S+ 0 0 19 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.925 108.8 46.8 -56.5 -43.3 74.4 42.3 3.1 57 73 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.893 107.5 57.2 -68.2 -36.8 77.0 44.9 3.4 58 74 A V H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.853 105.4 51.4 -61.6 -34.6 79.3 42.4 5.1 59 75 A H H X S+ 0 0 149 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.915 108.0 51.9 -66.3 -42.7 78.9 40.3 2.0 60 76 A S H >X S+ 0 0 25 -4,-1.8 4,-0.7 1,-0.2 3,-0.6 0.945 108.9 51.4 -57.6 -48.6 79.9 43.2 -0.1 61 77 A E H >< S+ 0 0 23 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.905 110.3 46.1 -53.2 -55.0 83.0 43.8 2.0 62 78 A F H >< S+ 0 0 69 -4,-2.0 3,-1.8 1,-0.3 4,-0.3 0.674 93.5 75.8 -67.1 -18.0 84.3 40.3 1.7 63 79 A M H X< S+ 0 0 72 -4,-1.2 3,-1.2 -3,-0.6 4,-0.4 0.865 90.8 63.8 -59.8 -27.1 83.7 40.2 -2.0 64 80 A H T << S+ 0 0 110 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.641 101.5 46.1 -68.2 -23.1 86.9 42.3 -1.9 65 81 A D T <> S+ 0 0 2 -3,-1.8 4,-1.5 -4,-0.1 -1,-0.2 0.270 84.0 100.5-105.2 11.4 89.0 39.5 -0.5 66 82 A H T <4>S+ 0 0 69 -3,-1.2 5,-2.0 -4,-0.3 3,-0.5 0.943 83.3 42.2 -64.2 -51.8 87.8 36.8 -2.8 67 83 A A T >45S+ 0 0 52 -4,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.873 110.3 61.0 -63.1 -35.5 90.7 36.7 -5.3 68 84 A D T 345S+ 0 0 43 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.852 101.6 52.3 -58.0 -40.5 93.0 37.0 -2.3 69 85 A Y T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.170 130.6 -93.8 -82.3 16.0 91.6 33.7 -0.9 70 86 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.340 90.6 117.2 93.3 -7.9 92.3 32.0 -4.3 71 87 A F < - 0 0 110 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.1 -0.510 69.9-104.8 -93.6 159.1 88.9 32.5 -5.8 72 88 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.495 41.7-108.3 -78.1 156.3 88.1 34.5 -8.9 73 89 A S - 0 0 88 -2,-0.1 2,-0.4 -7,-0.1 -9,-0.1 -0.184 27.5-118.9 -76.0 175.4 86.5 37.9 -8.4 74 90 A C - 0 0 63 -11,-0.2 -7,-0.1 1,-0.1 -1,-0.1 -0.916 15.7-123.2-119.4 145.4 82.9 38.7 -9.3 75 91 A E - 0 0 182 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.576 51.1-145.6 -59.9 -15.2 81.7 41.4 -11.8 76 92 A G + 0 0 17 1,-0.1 -1,-0.2 -13,-0.0 -16,-0.0 -0.137 45.3 145.1 77.6-173.6 79.7 43.1 -9.0 77 93 A K - 0 0 190 116,-0.1 2,-0.2 1,-0.0 -1,-0.1 0.786 36.6-144.8 99.4 83.7 76.4 45.0 -9.2 78 94 A F - 0 0 57 115,-0.3 2,-0.7 1,-0.0 92,-0.2 -0.526 6.8-141.7 -74.4 137.7 74.3 44.6 -6.1 79 95 A N > - 0 0 93 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 -0.891 13.2-170.6-105.8 110.2 70.6 44.4 -6.6 80 96 A W H > S+ 0 0 6 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.883 79.3 60.3 -63.0 -44.4 68.8 46.3 -3.8 81 97 A R H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.903 100.7 53.2 -51.1 -53.6 65.2 45.2 -4.8 82 98 A V H > S+ 0 0 69 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.937 114.6 40.9 -50.3 -55.7 65.9 41.5 -4.3 83 99 A I H X S+ 0 0 33 -4,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.728 115.0 53.0 -69.1 -23.6 67.3 42.0 -0.8 84 100 A K H X S+ 0 0 17 -4,-1.9 4,-2.8 -3,-0.2 -2,-0.2 0.922 105.6 51.2 -77.0 -46.2 64.6 44.5 0.1 85 101 A E H X S+ 0 0 88 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.915 116.5 43.5 -54.7 -41.5 61.7 42.3 -0.9 86 102 A K H X S+ 0 0 131 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.882 108.9 54.1 -68.7 -48.7 63.2 39.6 1.2 87 103 A R H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.948 112.6 48.2 -52.3 -46.3 64.1 41.8 4.2 88 104 A D H X S+ 0 0 64 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.886 107.9 51.2 -62.2 -47.6 60.4 42.8 4.1 89 105 A A H >X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 3,-0.7 0.968 107.9 55.3 -56.9 -46.7 58.9 39.3 3.9 90 106 A Y H 3X S+ 0 0 95 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.905 105.8 50.3 -49.5 -50.6 61.1 38.4 6.9 91 107 A V H 3X S+ 0 0 12 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.826 108.4 53.5 -59.5 -34.0 59.6 41.3 8.9 92 108 A S H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 3,-0.6 0.948 115.1 38.1 -56.7 -49.2 50.1 37.5 22.0 103 119 A T H ><5S+ 0 0 77 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.896 111.9 58.8 -68.8 -38.8 46.9 35.6 21.4 104 120 A K H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.723 109.2 45.5 -59.4 -25.9 48.4 32.3 22.5 105 121 A S T <<5S- 0 0 46 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.337 119.7-113.8-100.2 5.5 49.1 34.0 25.9 106 122 A H T < 5 + 0 0 146 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.841 63.1 149.5 63.7 44.5 45.6 35.4 26.0 107 123 A I < - 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0 0 11 6,-2.5 2,-0.2 2,-0.1 6,-0.2 -0.428 23.9-101.1-104.5-176.1 41.1 60.8 29.5 118 134 A S S S+ 0 0 97 -2,-0.1 6,-0.1 4,-0.1 3,-0.1 -0.342 79.0 125.8 -96.7 41.5 39.7 63.5 31.8 119 135 A D - 0 0 42 -2,-0.2 4,-0.2 4,-0.2 -2,-0.1 -0.792 68.4-124.6-103.8 150.2 38.6 60.9 34.3 120 136 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.951 98.7 51.5 -56.1 -55.2 39.6 60.9 38.0 121 137 A K S S- 0 0 84 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.637 114.2 -83.2 -85.4 142.4 41.1 57.4 37.9 122 138 A P + 0 0 29 0, 0.0 11,-0.7 0, 0.0 2,-0.3 -0.213 66.5 159.1 -48.8 120.5 43.7 56.6 35.2 123 139 A T E - C 0 132A 1 -4,-0.2 -6,-2.5 -6,-0.2 2,-0.3 -0.989 23.4-160.0-146.0 145.8 41.7 55.7 32.1 124 140 A I E -BC 116 131A 0 7,-2.8 7,-2.8 -2,-0.3 2,-0.5 -0.925 9.8-141.6-127.4 157.2 42.5 55.7 28.4 125 141 A E E -BC 115 130A 80 -10,-2.8 -10,-0.6 -2,-0.3 2,-0.5 -0.973 13.1-176.5-126.7 128.5 40.3 55.8 25.3 126 142 A V E > S- C 0 129A 2 3,-3.3 3,-0.7 -2,-0.5 -12,-0.1 -0.960 81.0 -17.0-123.3 105.9 40.8 53.9 22.1 127 143 A S T 3 S- 0 0 101 -2,-0.5 -1,-0.2 -14,-0.4 3,-0.1 0.975 126.5 -51.5 62.8 62.1 38.1 54.8 19.5 128 144 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.527 118.7 116.4 56.3 1.9 35.6 56.3 21.8 129 145 A K E < - 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0 0 17 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.887 51.2-169.2 81.2 43.8 82.4 42.1 39.1 439 455 A A < - 0 0 10 -5,-1.5 -25,-2.6 -25,-0.2 2,-0.3 -0.333 9.4-147.9 -69.7 144.0 85.3 40.3 37.4 440 456 A T B >> -U 413 0G 28 -27,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.685 33.2-101.9-104.1 161.2 88.8 41.4 38.0 441 457 A K H 3> S+ 0 0 9 -29,-2.2 4,-3.7 -30,-0.4 5,-0.2 0.862 122.3 60.7 -52.8 -37.3 91.6 41.2 35.4 442 458 A A H 3> S+ 0 0 48 -31,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.858 100.1 54.8 -60.8 -32.5 92.9 38.1 37.1 443 459 A D H <4 S+ 0 0 87 -3,-1.2 -1,-0.2 2,-0.2 3,-0.2 0.940 113.7 41.4 -64.7 -42.6 89.6 36.4 36.5 444 460 A F H >< S+ 0 0 7 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.923 116.3 50.4 -66.8 -44.4 90.0 37.2 32.8 445 461 A D H 3< S+ 0 0 61 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.631 102.8 59.0 -72.5 -16.1 93.7 36.3 33.0 446 462 A N T 3< S+ 0 0 144 -4,-1.6 2,-0.5 -3,-0.2 -1,-0.3 -0.095 83.4 103.2-103.6 35.3 93.1 32.9 34.7 447 463 A T S < S- 0 0 72 -3,-1.0 12,-0.0 12,-0.3 -4,-0.0 -0.962 79.5-122.5-120.9 107.2 91.0 31.8 31.7 448 464 A V - 0 0 140 -2,-0.5 -2,-0.1 1,-0.1 2,-0.0 -0.227 39.0-116.1 -48.2 129.6 92.8 29.5 29.4 449 465 A A - 0 0 41 -4,-0.1 2,-0.6 10,-0.1 -1,-0.1 -0.250 10.6-127.3 -71.6 162.6 92.7 31.1 26.0 450 466 A I > - 0 0 113 3,-0.0 3,-0.6 -2,-0.0 6,-0.5 -0.976 37.7-128.8-113.1 117.5 91.0 29.9 22.8 451 467 A H T 3 S+ 0 0 148 -2,-0.6 3,-0.1 1,-0.3 0, 0.0 -0.953 80.1 21.8-120.6 136.4 93.4 29.9 19.9 452 468 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.265 98.5 105.7 -95.4 116.0 93.3 31.0 17.1 453 469 A T < - 0 0 50 -3,-0.6 4,-0.1 1,-0.1 -63,-0.0 -0.896 69.4-125.1-143.8 168.7 90.7 33.7 17.9 454 470 A S S > S+ 0 0 26 -2,-0.3 3,-1.2 1,-0.1 4,-0.2 0.742 105.9 66.1 -85.7 -26.9 90.5 37.5 18.4 455 471 A S G >> S+ 0 0 35 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.810 84.8 69.7 -64.1 -34.7 88.8 37.0 21.8 456 472 A E G >4 S+ 0 0 32 -6,-0.5 3,-0.8 1,-0.3 -1,-0.3 0.752 84.9 72.6 -57.6 -24.2 91.8 35.4 23.4 457 473 A E G X4 S+ 0 0 50 -3,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.765 92.1 56.1 -62.2 -26.5 93.5 38.9 23.1 458 474 A L G <4 S+ 0 0 0 -3,-2.1 3,-0.4 -4,-0.2 -1,-0.3 0.764 106.8 47.3 -78.6 -25.2 91.2 40.0 25.9 459 475 A V G << S+ 0 0 17 -3,-0.8 -12,-0.3 -4,-0.6 -1,-0.2 0.179 115.3 45.6-100.3 14.6 92.3 37.4 28.3 460 476 A T S < S+ 0 0 72 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.049 75.0 139.0-137.1 19.0 96.1 37.9 27.6 461 477 A L 0 0 6 -3,-0.4 -76,-0.1 1,-0.2 -3,-0.1 -0.489 360.0 360.0 -66.1 138.1 96.3 41.7 27.7 462 478 A R 0 0 277 -78,-0.2 -1,-0.2 -2,-0.1 -77,-0.1 0.361 360.0 360.0-148.0 360.0 99.4 42.7 29.6