==== 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 15-DEC-92 1GRB . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.KARPLUS,G.E.SCHULZ . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 69.2 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 . 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 1 1 0 1 0 0 0 2 2 0 0 1 0 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 . 3 1 2 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 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 0 112 0, 0.0 2,-0.4 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 103.1 34.5 51.0 30.5 2 19 A A E -a 130 0A 43 127,-1.6 129,-2.5 1,-0.0 2,-0.3 -0.573 360.0-147.5 -77.1 130.1 36.2 47.6 30.1 3 20 A S E +a 131 0A 85 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.754 19.7 173.6-104.9 144.4 38.5 46.8 33.0 4 21 A Y - 0 0 20 127,-1.5 130,-0.2 -2,-0.3 25,-0.2 -0.838 39.9-121.6-133.0 173.6 41.8 44.8 32.8 5 22 A D S S+ 0 0 71 23,-3.1 129,-0.5 1,-0.3 2,-0.4 0.798 101.7 16.3 -83.3 -33.6 44.5 44.0 35.3 6 23 A Y E -d 29 0B 0 22,-1.6 24,-1.7 127,-0.1 2,-0.5 -0.989 63.3-167.7-145.9 129.7 47.1 45.5 33.0 7 24 A L E -de 30 135B 0 127,-1.9 129,-3.1 -2,-0.4 2,-0.5 -0.989 10.4-164.3-119.1 127.0 46.8 47.9 30.1 8 25 A V E -de 31 136B 0 22,-2.2 24,-3.3 -2,-0.5 2,-0.7 -0.952 7.8-152.8-117.0 122.4 49.8 48.4 27.9 9 26 A I E S+de 32 137B 7 127,-3.3 129,-2.9 -2,-0.5 24,-0.1 -0.890 71.1 29.5 -97.8 106.3 50.0 51.4 25.5 10 27 A G - 0 0 8 22,-2.6 2,-0.2 -2,-0.7 23,-0.2 0.359 65.3-137.6 115.3 123.6 52.3 50.4 22.6 11 28 A G + 0 0 0 4,-0.1 27,-2.5 20,-0.1 28,-0.3 -0.278 64.8 111.7-103.0 48.7 53.0 47.0 21.1 12 29 A G S > S- 0 0 13 126,-0.5 4,-2.8 -2,-0.2 5,-0.4 -0.148 88.0 -64.6-100.8-159.4 56.8 47.4 20.7 13 30 A S H > S+ 0 0 28 25,-0.3 4,-1.8 1,-0.2 5,-0.1 0.882 132.8 39.0 -55.4 -51.4 59.6 45.6 22.5 14 31 A G H > S+ 0 0 5 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.878 118.5 47.7 -68.8 -42.7 59.0 46.9 26.0 15 32 A G H > S+ 0 0 0 123,-0.4 4,-2.3 2,-0.2 5,-0.2 0.923 115.4 43.4 -66.5 -49.3 55.2 46.8 25.8 16 33 A L H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.933 113.3 51.4 -61.2 -49.8 55.0 43.3 24.4 17 34 A A H X S+ 0 0 7 -4,-1.8 4,-1.6 -5,-0.4 -1,-0.2 0.888 113.3 45.2 -55.9 -44.0 57.7 41.9 26.8 18 35 A S H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.944 113.5 48.8 -66.0 -50.5 55.8 43.4 29.8 19 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.911 111.3 50.4 -55.3 -46.7 52.4 42.2 28.7 20 37 A R H X S+ 0 0 74 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.863 112.9 44.6 -63.8 -39.6 53.6 38.7 28.1 21 38 A R H X S+ 0 0 53 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.907 112.8 51.7 -73.8 -38.6 55.3 38.3 31.4 22 39 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.8 0.922 108.1 51.8 -60.5 -47.9 52.3 39.8 33.3 23 40 A A H ><5S+ 0 0 19 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.862 105.0 56.4 -57.5 -36.1 50.0 37.4 31.5 24 41 A E H 3<5S+ 0 0 123 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.0 54.7 -63.1 -28.7 52.2 34.5 32.6 25 42 A L T <<5S- 0 0 56 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.387 130.9 -95.6 -86.7 0.4 51.7 35.7 36.2 26 43 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.281 74.6 146.8 105.6 -6.9 47.9 35.5 35.7 27 44 A A < - 0 0 9 -5,-2.0 2,-0.9 -6,-0.2 -1,-0.3 -0.303 50.1-131.7 -63.9 141.8 47.2 39.1 34.8 28 45 A R + 0 0 100 78,-0.1 -23,-3.1 -2,-0.0 -22,-1.6 -0.830 43.8 178.2 -93.0 104.4 44.4 39.8 32.4 29 46 A A E -d 6 0B 1 -2,-0.9 78,-2.0 76,-0.3 2,-0.3 -0.794 25.1-166.1-115.0 152.7 46.2 42.1 30.0 30 47 A A E -df 7 107B 0 -24,-1.7 -22,-2.2 -2,-0.3 2,-0.5 -0.969 12.1-148.2-133.7 146.2 45.4 44.0 26.8 31 48 A V E -df 8 108B 0 76,-3.4 78,-3.2 -2,-0.3 2,-0.5 -0.981 8.0-151.8-116.2 123.1 47.9 45.7 24.4 32 49 A V E +df 9 109B 2 -24,-3.3 -22,-2.6 -2,-0.5 2,-0.4 -0.854 22.4 171.7 -94.1 127.3 46.9 48.9 22.5 33 50 A E E - f 0 110B 21 76,-2.7 78,-2.5 -2,-0.5 4,-0.1 -0.985 23.6-172.8-141.0 127.7 48.7 49.3 19.2 34 51 A S S S+ 0 0 51 -2,-0.4 78,-0.1 76,-0.2 -1,-0.1 0.659 78.2 14.1 -95.0 -18.0 48.0 51.8 16.6 35 52 A H S S- 0 0 148 1,-0.1 2,-0.4 76,-0.1 -2,-0.1 0.169 112.6 -23.9-119.9-117.4 50.4 50.4 13.9 36 53 A K > - 0 0 129 -2,-0.0 3,-1.6 1,-0.0 7,-0.2 -0.858 60.3-114.7-108.1 138.8 52.3 47.2 13.6 37 54 A L T 3 S+ 0 0 13 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.316 100.7 49.7 -64.4 152.5 53.2 44.9 16.3 38 55 A G T 3> S- 0 0 1 -27,-2.5 4,-1.4 59,-0.1 3,-0.4 0.079 92.1-153.6 104.6 -22.7 56.9 44.5 17.0 39 56 A G H <> - 0 0 17 -3,-1.6 4,-2.1 -28,-0.3 5,-0.4 -0.071 57.5 -17.8 55.8-143.9 57.2 48.3 17.0 40 57 A T H > S+ 0 0 52 1,-0.2 4,-1.7 3,-0.2 5,-0.4 0.904 133.5 58.5 -58.0 -49.5 60.5 49.9 16.0 41 58 A C H > S+ 0 0 18 -3,-0.4 6,-2.4 4,-0.2 4,-0.6 0.921 117.7 29.8 -49.6 -53.4 62.7 46.8 16.5 42 59 A V H < S+ 0 0 1 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.921 128.8 34.9 -73.3 -49.2 60.8 44.6 14.0 43 60 A N H < S- 0 0 28 -4,-2.1 -3,-0.2 -7,-0.2 -2,-0.2 0.873 136.2 -0.6 -79.9 -47.9 59.5 47.2 11.5 44 61 A V H < S+ 0 0 39 -4,-1.7 -3,-0.2 -5,-0.4 -1,-0.1 -0.047 122.3 36.6-139.0 34.9 62.1 49.9 11.1 45 62 A G S X S+ 0 0 15 -4,-0.6 4,-2.4 -5,-0.4 5,-0.3 -0.205 104.4 12.2-146.8-124.0 65.0 49.2 13.5 46 63 A C H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.822 123.1 42.8 -35.9 -62.8 67.1 46.3 14.8 47 64 A V H > S+ 0 0 27 -6,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.960 117.4 38.8 -60.8 -65.3 65.8 43.6 12.4 48 65 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.854 117.3 55.3 -55.9 -35.0 65.7 45.2 8.9 49 66 A K H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.947 106.4 48.8 -60.5 -51.1 69.0 47.0 9.9 50 67 A K H X S+ 0 0 62 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.861 108.2 54.0 -60.8 -38.3 70.8 43.7 10.7 51 68 A V H X S+ 0 0 29 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.925 111.2 46.2 -60.1 -44.5 69.6 42.1 7.5 52 69 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.855 110.7 53.4 -66.9 -35.8 71.2 45.1 5.6 53 70 A W H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.899 106.5 51.3 -62.3 -45.0 74.3 44.9 7.7 54 71 A N H X S+ 0 0 83 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.865 109.5 52.9 -61.6 -33.0 74.7 41.2 6.8 55 72 A T H X S+ 0 0 20 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.922 109.0 46.4 -68.0 -42.8 74.3 42.3 3.2 56 73 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.914 107.5 58.8 -67.1 -35.2 77.1 44.9 3.5 57 74 A V H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.886 103.2 52.6 -59.7 -38.2 79.2 42.3 5.2 58 75 A H H X S+ 0 0 142 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.857 104.3 56.3 -61.5 -41.9 78.9 40.1 2.0 59 76 A S H X S+ 0 0 19 -4,-1.4 4,-0.6 -3,-0.3 -2,-0.2 0.923 110.3 44.8 -55.9 -48.4 80.1 43.1 -0.1 60 77 A E H >X S+ 0 0 21 -4,-2.0 3,-0.9 2,-0.2 4,-0.7 0.892 111.3 50.8 -65.7 -47.1 83.3 43.3 2.0 61 78 A F H >< S+ 0 0 78 -4,-2.1 3,-2.3 1,-0.2 4,-0.5 0.966 104.5 58.7 -57.9 -46.0 84.0 39.7 2.0 62 79 A M H 3< S+ 0 0 60 -4,-2.4 11,-0.4 1,-0.3 3,-0.4 0.660 96.8 62.2 -55.7 -21.4 83.6 39.6 -1.7 63 80 A H H << S+ 0 0 117 -3,-0.9 -1,-0.3 -4,-0.6 3,-0.2 0.765 105.0 48.8 -72.7 -27.7 86.4 42.2 -2.0 64 81 A D S 4>S+ 0 0 66 -4,-0.5 5,-2.0 -3,-0.4 3,-0.6 0.884 82.4 45.3 -50.7 -50.6 87.6 36.7 -2.8 66 83 A A G >45S+ 0 0 54 -4,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.891 108.4 56.7 -67.5 -35.8 90.5 36.8 -5.1 67 84 A D G 345S+ 0 0 53 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.781 104.1 56.2 -62.3 -29.2 93.1 37.0 -2.3 68 85 A Y G <<5S- 0 0 93 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.345 128.9 -93.3 -91.1 6.8 91.6 33.8 -0.9 69 86 A G T < 5S+ 0 0 66 -3,-1.7 -3,-0.2 1,-0.4 -2,-0.1 0.568 87.7 118.2 99.1 10.9 92.2 31.9 -4.1 70 87 A F < - 0 0 118 -5,-2.0 -1,-0.4 -6,-0.2 2,-0.2 -0.577 70.0 -93.4-106.3 171.3 89.0 32.4 -5.7 71 88 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.592 53.5 -88.3 -87.2 145.3 88.1 34.0 -8.9 72 89 A S - 0 0 103 -2,-0.2 2,-0.5 1,-0.1 -9,-0.1 -0.202 34.7-133.1 -54.7 132.9 87.1 37.7 -8.9 73 90 A C - 0 0 75 -11,-0.4 -1,-0.1 1,-0.1 -7,-0.1 -0.816 20.3-146.8 -91.9 128.1 83.5 38.4 -8.3 74 91 A E - 0 0 188 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.596 30.6-105.9 -79.2 -27.5 82.3 41.0 -10.8 75 92 A G + 0 0 46 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.492 59.0 105.2-173.2-130.8 79.7 43.3 -9.7 76 93 A K - 0 0 176 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.185 39.7-144.2 -51.8 117.2 76.4 45.0 -9.3 77 94 A F - 0 0 67 115,-0.2 2,-0.8 -2,-0.1 92,-0.1 -0.483 13.7-139.8 -74.6 142.2 74.5 44.6 -6.2 78 95 A N >> - 0 0 84 -2,-0.2 4,-1.1 1,-0.2 3,-0.6 -0.845 14.1-170.2-114.7 105.4 70.8 44.5 -6.7 79 96 A W H 3> S+ 0 0 8 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.865 80.2 59.7 -58.9 -42.3 69.0 46.4 -4.0 80 97 A R H 3> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.841 98.9 56.7 -64.4 -27.4 65.5 45.3 -4.9 81 98 A V H <> S+ 0 0 64 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.924 113.7 37.7 -66.5 -48.8 66.2 41.7 -4.4 82 99 A I H X S+ 0 0 35 -4,-1.1 4,-2.4 -3,-0.2 5,-0.3 0.860 112.7 59.2 -77.6 -29.3 67.3 42.0 -0.8 83 100 A K H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 106.2 47.3 -65.0 -38.6 64.8 44.6 -0.2 84 101 A E H X S+ 0 0 84 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.877 113.2 47.3 -68.4 -36.9 62.0 42.3 -1.0 85 102 A K H X S+ 0 0 135 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.781 110.9 53.3 -72.5 -27.5 63.3 39.5 1.1 86 103 A R H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.930 108.5 48.6 -73.2 -47.7 63.9 41.8 4.0 87 104 A D H X S+ 0 0 61 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.854 110.5 51.7 -58.7 -38.7 60.3 43.0 3.9 88 105 A A H X S+ 0 0 42 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.916 107.6 52.1 -64.8 -40.9 59.0 39.5 3.7 89 106 A Y H X S+ 0 0 89 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.884 108.1 51.3 -64.3 -40.6 61.0 38.5 6.8 90 107 A V H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.873 107.7 53.3 -61.9 -38.6 59.6 41.5 8.6 91 108 A S H X S+ 0 0 72 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.885 106.5 53.6 -63.0 -39.5 56.0 40.2 7.6 92 109 A R H X S+ 0 0 141 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 109.0 48.5 -60.5 -45.0 57.0 36.8 9.1 93 110 A L H X S+ 0 0 21 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.886 106.6 54.6 -66.4 -40.6 57.9 38.5 12.3 94 111 A N H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.944 109.7 47.9 -59.3 -40.3 54.8 40.5 12.6 95 112 A A H X S+ 0 0 62 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.898 111.2 51.7 -67.8 -36.2 52.7 37.3 12.2 96 113 A I H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.919 109.5 48.4 -63.8 -44.0 54.8 35.6 14.8 97 114 A Y H X S+ 0 0 70 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.838 109.9 51.6 -65.5 -40.2 54.4 38.3 17.4 98 115 A Q H >X S+ 0 0 83 -4,-1.9 4,-2.4 -5,-0.2 3,-0.5 0.956 110.4 49.0 -63.6 -46.2 50.7 38.5 16.9 99 116 A N H 3X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.877 106.5 56.8 -59.3 -39.1 50.5 34.7 17.5 100 117 A N H 3X S+ 0 0 41 -4,-2.2 4,-0.7 2,-0.2 -1,-0.3 0.862 108.2 48.1 -59.6 -36.9 52.7 35.1 20.6 101 118 A L H X<>S+ 0 0 0 -4,-1.5 5,-2.1 -3,-0.5 3,-1.3 0.970 111.8 48.3 -69.1 -50.5 50.1 37.5 22.0 102 119 A T H ><5S+ 0 0 70 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.920 107.7 53.6 -59.1 -43.9 47.1 35.3 21.2 103 120 A K H 3<5S+ 0 0 130 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.753 109.2 51.0 -61.3 -23.5 48.7 32.2 22.7 104 121 A S T <<5S- 0 0 34 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.423 115.0-118.3 -92.0 -6.4 49.2 34.2 25.9 105 122 A H T < 5 + 0 0 154 -3,-1.9 2,-0.5 -4,-0.5 -76,-0.3 0.821 60.4 153.8 73.9 30.6 45.6 35.3 25.9 106 123 A I < - 0 0 9 -5,-2.1 -1,-0.3 -6,-0.1 -76,-0.2 -0.813 42.0-129.5 -93.2 133.6 46.5 38.9 25.6 107 124 A E E -f 30 0B 79 -78,-2.0 -76,-3.4 -2,-0.5 2,-0.6 -0.542 13.7-148.3 -81.9 139.9 43.9 41.2 24.0 108 125 A I E -f 31 0B 26 -78,-0.2 2,-0.6 -2,-0.2 -76,-0.2 -0.965 8.2-165.0-112.0 114.1 45.1 43.4 21.2 109 126 A I E -f 32 0B 13 -78,-3.2 -76,-2.7 -2,-0.6 2,-0.4 -0.943 14.4-148.1-100.5 116.0 43.3 46.7 20.9 110 127 A R E +f 33 0B 161 -2,-0.6 -76,-0.2 -78,-0.2 2,-0.2 -0.735 52.9 51.7 -89.8 128.6 44.0 48.2 17.6 111 128 A G S S- 0 0 19 -78,-2.5 2,-0.6 -2,-0.4 -76,-0.1 -0.796 89.7 -51.4 139.6-178.8 44.1 52.0 17.4 112 129 A H - 0 0 101 -2,-0.2 14,-0.5 -78,-0.1 2,-0.2 -0.839 49.3-148.1-103.1 119.1 45.6 55.1 18.9 113 130 A A + 0 0 5 -2,-0.6 2,-0.3 12,-0.1 12,-0.2 -0.578 18.9 173.3 -86.4 148.0 45.3 55.5 22.7 114 131 A A E -B 124 0A 21 10,-1.1 10,-3.0 -2,-0.2 168,-0.2 -0.978 33.3-109.4-149.5 144.3 44.9 58.8 24.6 115 132 A F E -B 123 0A 4 166,-3.2 8,-0.3 -2,-0.3 2,-0.2 -0.353 34.0-134.6 -68.9 154.3 44.3 59.4 28.3 116 133 A T - 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0 0 136 -2,-0.5 -2,-0.1 1,-0.1 2,-0.1 -0.436 34.4-115.9 -64.7 138.3 92.6 29.7 29.6 448 465 A A - 0 0 39 -4,-0.1 2,-0.5 10,-0.1 -1,-0.1 -0.303 11.4-127.7 -75.8 162.4 92.5 31.2 26.1 449 466 A I - 0 0 118 -2,-0.1 6,-0.4 3,-0.0 3,-0.4 -0.985 40.5-119.8-111.8 115.4 90.9 29.9 23.0 450 467 A H S S+ 0 0 147 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.881 80.7 14.3-117.5 139.9 93.4 29.7 20.1 451 468 A P S S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.362 97.2 106.4 -99.6 124.5 93.4 31.0 17.4 452 469 A T - 0 0 56 -3,-0.4 4,-0.1 1,-0.1 -63,-0.0 -0.874 69.3-121.1-143.3 175.1 90.8 33.6 17.9 453 470 A S S > S+ 0 0 24 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 0.840 108.2 65.5 -84.7 -37.5 90.5 37.4 18.4 454 471 A S G > S+ 0 0 32 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.742 84.3 71.5 -56.5 -30.2 88.7 36.9 21.7 455 472 A E G > S+ 0 0 26 -6,-0.4 3,-1.2 1,-0.3 4,-0.4 0.720 83.3 72.9 -60.4 -22.3 91.7 35.3 23.3 456 473 A E G X S+ 0 0 53 -3,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.779 88.9 60.0 -63.6 -32.4 93.4 38.8 23.4 457 474 A L G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.3 3,-0.3 0.655 106.5 45.4 -69.7 -20.2 91.1 39.9 26.1 458 475 A V G < S+ 0 0 16 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.425 113.5 49.4-105.7 3.8 92.3 37.3 28.5 459 476 A T S < S+ 0 0 76 -3,-0.8 2,-0.2 -4,-0.4 -2,-0.2 0.006 74.2 141.6-127.9 28.0 96.0 37.8 27.7 460 477 A L 0 0 6 -3,-0.3 -76,-0.1 1,-0.2 -3,-0.1 -0.482 360.0 360.0 -70.2 136.6 96.4 41.6 28.1 461 478 A R 0 0 275 -78,-0.2 -1,-0.2 -2,-0.2 -77,-0.1 0.622 360.0 360.0-135.5 360.0 99.6 42.7 29.7