==== 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 24-JUN-08 3DK8 . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.BERKHOLZ,R.H.FABER,S.N.SAVVIDES,A.P.KARPLUS . 462 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 8.4 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 . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 23.6 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 2 0 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 0 4 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 0 3 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 17 A A 0 0 141 0, 0.0 129,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.7 -13.2 27.4 20.0 2 18 A V E -a 130 0A 69 127,-0.1 2,-0.4 129,-0.0 129,-0.2 -0.989 360.0-141.8-135.0 124.5 -9.7 28.4 20.8 3 19 A A E -a 131 0A 41 127,-2.1 129,-2.6 -2,-0.4 2,-0.4 -0.752 20.8-146.9 -84.9 135.0 -7.9 28.1 24.1 4 20 A S E +a 132 0A 85 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.833 20.4 170.9-109.1 141.2 -5.6 31.0 25.0 5 21 A Y - 0 0 37 127,-2.0 130,-0.2 -2,-0.4 25,-0.2 -0.841 40.5-124.2-130.8 163.3 -2.3 30.9 26.9 6 22 A D S S+ 0 0 34 23,-2.1 129,-0.3 1,-0.3 2,-0.3 0.792 101.0 19.0 -73.8 -31.7 0.4 33.4 27.7 7 23 A Y E -d 30 0B 0 22,-1.8 24,-1.8 127,-0.1 2,-0.5 -0.968 62.6-169.5-146.7 123.9 3.0 31.1 26.2 8 24 A L E -de 31 136B 0 127,-2.1 129,-2.5 -2,-0.3 2,-0.5 -0.982 11.0-165.0-115.2 124.8 2.7 28.1 23.9 9 25 A V E -de 32 137B 0 22,-2.7 24,-3.0 -2,-0.5 2,-0.8 -0.949 8.4-153.3-114.9 123.0 5.8 26.0 23.4 10 26 A I E S+de 33 138B 8 127,-3.2 129,-2.6 -2,-0.5 24,-0.1 -0.849 70.3 30.8 -99.7 105.7 6.0 23.5 20.5 11 27 A G - 0 0 10 22,-2.6 23,-0.2 -2,-0.8 22,-0.1 0.238 63.2-139.5 115.5 128.0 8.4 20.7 21.5 12 28 A G + 0 0 0 4,-0.2 27,-2.9 20,-0.1 28,-0.4 -0.238 65.8 107.3-111.0 41.8 9.1 19.2 24.9 13 29 A G S > S- 0 0 12 126,-0.5 4,-2.8 26,-0.2 5,-0.4 -0.130 91.4 -60.6 -97.0-162.5 12.9 18.7 24.6 14 30 A S H > S+ 0 0 23 25,-0.3 4,-1.9 1,-0.2 5,-0.2 0.909 132.8 40.8 -54.1 -51.7 15.7 20.7 26.2 15 31 A G H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 118.7 44.2 -67.1 -44.0 14.9 24.1 24.8 16 32 A G H > S+ 0 0 0 123,-0.4 4,-2.7 2,-0.2 5,-0.3 0.925 114.6 48.4 -69.1 -44.4 11.1 23.9 25.1 17 33 A L H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.944 114.5 45.6 -58.1 -50.2 11.1 22.5 28.6 18 34 A A H X S+ 0 0 9 -4,-1.9 4,-2.1 -5,-0.4 -1,-0.2 0.922 114.6 46.7 -65.9 -42.5 13.6 25.0 29.9 19 35 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.946 114.2 47.4 -66.9 -44.1 11.8 28.0 28.4 20 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.913 111.7 50.8 -62.0 -43.6 8.3 26.9 29.6 21 37 A R H X S+ 0 0 87 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.916 112.8 45.2 -64.5 -40.3 9.6 26.2 33.1 22 38 A R H X S+ 0 0 58 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.925 111.9 51.8 -70.8 -39.1 11.2 29.6 33.4 23 39 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.6 0.922 108.8 51.7 -60.3 -42.9 8.2 31.4 31.9 24 40 A A H ><5S+ 0 0 20 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.879 103.5 57.8 -63.2 -39.4 6.0 29.7 34.5 25 41 A E H 3<5S+ 0 0 145 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.841 105.4 51.3 -56.0 -34.3 8.2 30.8 37.3 26 42 A L T <<5S- 0 0 57 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.377 130.8 -96.0 -84.2 2.8 7.6 34.4 36.1 27 43 A G T < 5S+ 0 0 57 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.383 70.8 152.0 103.0 -6.1 3.8 33.8 36.2 28 44 A A < - 0 0 11 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.409 48.6-128.8 -60.5 140.9 3.1 32.9 32.6 29 45 A R + 0 0 174 -2,-0.1 -23,-2.1 78,-0.1 -22,-1.8 -0.802 48.2 179.5 -82.4 99.6 0.2 30.6 31.8 30 46 A A E -d 7 0B 5 -2,-0.8 78,-1.9 76,-0.3 2,-0.3 -0.828 27.0-170.0-118.4 156.6 2.1 28.1 29.7 31 47 A A E -df 8 108B 0 -24,-1.8 -22,-2.7 -2,-0.3 2,-0.4 -0.994 10.8-151.2-139.6 145.2 1.5 24.9 27.7 32 48 A V E -df 9 109B 0 76,-2.6 78,-2.9 -2,-0.3 2,-0.5 -0.974 8.7-152.2-114.8 127.1 4.0 22.5 26.1 33 49 A V E +df 10 110B 4 -24,-3.0 -22,-2.6 -2,-0.4 2,-0.4 -0.861 19.9 173.9 -96.7 131.9 3.0 20.4 23.0 34 50 A E E - f 0 111B 19 76,-2.4 78,-1.6 -2,-0.5 4,-0.1 -0.970 21.6-172.8-143.7 124.3 4.9 17.1 22.6 35 51 A S S S+ 0 0 57 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.668 80.2 9.9 -87.9 -19.6 4.2 14.4 20.0 36 52 A H S S- 0 0 147 76,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.171 114.8 -17.4-128.1-121.8 6.5 11.8 21.4 37 53 A K > - 0 0 122 -2,-0.0 3,-1.7 1,-0.0 7,-0.2 -0.832 61.4-114.5-108.4 131.5 8.5 11.6 24.7 38 54 A L T 3 S+ 0 0 4 -2,-0.5 -25,-0.2 1,-0.3 60,-0.1 -0.293 100.5 47.4 -57.2 145.6 9.3 14.4 27.0 39 55 A G T 3> S- 0 0 2 -27,-2.9 4,-1.9 59,-0.1 3,-0.4 0.165 90.6-152.2 99.4 -16.7 12.9 15.1 27.3 40 56 A G H <> - 0 0 18 -3,-1.7 4,-2.1 -28,-0.4 5,-0.4 -0.049 57.9 -19.5 56.0-145.0 13.4 15.1 23.5 41 57 A T H >>S+ 0 0 49 1,-0.2 4,-1.8 3,-0.2 5,-0.8 0.906 133.2 60.4 -65.6 -42.3 16.7 14.2 22.0 42 58 A C H 45S+ 0 0 23 -3,-0.4 6,-2.5 1,-0.2 4,-0.4 0.908 116.9 28.2 -52.3 -53.6 18.7 14.8 25.1 43 59 A V H <5S+ 0 0 4 -4,-1.9 -1,-0.2 4,-0.2 -2,-0.2 0.885 130.5 33.1 -78.2 -42.1 16.9 12.3 27.3 44 60 A N H <5S+ 0 0 28 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.864 134.6 0.8 -95.4 -39.3 15.8 9.7 24.7 45 61 A V T <5S+ 0 0 43 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.060 122.1 37.8-142.4 26.8 18.3 9.4 21.8 46 62 A G S > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.803 123.0 44.1 -39.2 -58.4 23.2 13.1 25.4 48 64 A V H > S+ 0 0 27 -6,-2.5 4,-2.3 2,-0.2 5,-0.2 0.975 117.7 38.4 -69.5 -57.3 22.0 10.8 28.2 49 65 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.881 116.0 55.6 -64.9 -31.8 22.0 7.3 26.5 50 66 A K H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.934 108.0 48.4 -58.8 -48.7 25.2 8.3 24.7 51 67 A K H X S+ 0 0 60 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.900 107.9 53.3 -64.1 -35.6 26.9 9.0 28.0 52 68 A V H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.941 112.0 46.3 -60.5 -44.8 25.7 5.8 29.5 53 69 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.890 110.4 53.1 -68.4 -32.2 27.3 4.0 26.6 54 70 A W H X S+ 0 0 15 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.935 107.6 51.1 -65.1 -46.7 30.5 6.0 26.8 55 71 A N H X S+ 0 0 81 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.895 110.1 50.4 -56.2 -37.5 30.8 5.1 30.5 56 72 A T H X S+ 0 0 20 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.935 113.1 45.2 -65.7 -45.9 30.4 1.5 29.5 57 73 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.900 112.0 52.1 -62.2 -46.3 33.1 1.8 26.8 58 74 A V H X S+ 0 0 27 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.907 108.2 51.5 -57.8 -45.4 35.4 3.7 29.2 59 75 A H H X S+ 0 0 117 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 110.3 49.5 -57.5 -47.5 35.1 1.0 31.8 60 76 A S H X S+ 0 0 37 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.960 110.5 49.2 -61.1 -48.1 36.0 -1.6 29.1 61 77 A E H >< S+ 0 0 30 -4,-2.7 3,-1.0 1,-0.2 4,-0.2 0.949 111.6 48.8 -57.0 -46.6 39.1 0.3 28.0 62 78 A F H >< S+ 0 0 70 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.846 101.7 62.2 -64.9 -32.9 40.3 0.8 31.6 63 79 A M H >< S+ 0 0 65 -4,-2.0 3,-2.1 1,-0.3 4,-0.4 0.778 87.6 73.4 -69.4 -14.5 39.8 -2.9 32.4 64 80 A H T << S+ 0 0 125 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.635 98.6 50.1 -64.6 -14.2 42.4 -3.6 29.6 65 81 A D T <> S+ 0 0 1 -3,-2.0 4,-1.6 -4,-0.2 -1,-0.3 0.326 79.0 103.0-104.2 2.2 44.7 -2.2 32.3 66 82 A H T <4>S+ 0 0 40 -3,-2.1 5,-2.1 1,-0.3 3,-0.3 0.910 82.7 45.6 -64.3 -43.4 43.6 -4.5 35.2 67 83 A A T >45S+ 0 0 49 -4,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.872 109.1 57.0 -65.6 -39.0 46.6 -6.9 35.1 68 84 A D T 345S+ 0 0 43 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.839 104.9 53.1 -61.9 -31.7 49.0 -4.0 34.8 69 85 A Y T 3<5S- 0 0 98 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.330 129.9 -93.3 -87.0 9.5 47.5 -2.6 38.1 70 86 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.531 86.4 116.5 101.6 7.6 48.1 -5.8 39.9 71 87 A F S > - 0 0 87 1,-0.1 3,-1.1 -2,-0.1 4,-1.0 -0.904 8.2-169.7-115.9 97.5 26.8 -8.5 27.2 80 96 A W H 3> S+ 0 0 4 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.822 82.7 62.7 -52.4 -40.9 25.1 -5.6 25.3 81 97 A R H 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.864 96.8 59.2 -58.9 -34.6 21.6 -6.6 26.5 82 98 A V H <> S+ 0 0 62 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.951 113.4 35.2 -60.6 -50.6 22.5 -6.0 30.2 83 99 A I H X S+ 0 0 37 -4,-1.0 4,-2.8 1,-0.2 5,-0.3 0.867 112.3 60.6 -77.1 -31.2 23.4 -2.4 29.7 84 100 A K H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.930 107.1 46.7 -56.6 -46.3 20.7 -1.8 27.0 85 101 A E H X S+ 0 0 119 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.904 114.2 46.6 -64.7 -42.6 18.0 -2.7 29.5 86 102 A K H X S+ 0 0 136 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.875 112.4 50.8 -66.7 -39.0 19.5 -0.5 32.3 87 103 A R H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.928 109.8 49.8 -61.9 -47.3 19.9 2.4 29.9 88 104 A D H X S+ 0 0 62 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.886 108.8 52.7 -62.0 -38.7 16.3 2.1 28.8 89 105 A A H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 108.5 50.7 -63.6 -42.3 15.1 2.0 32.4 90 106 A Y H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 108.4 51.7 -60.7 -44.2 17.1 5.2 33.1 91 107 A V H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.917 109.4 50.8 -57.3 -45.5 15.5 7.0 30.1 92 108 A S H X S+ 0 0 71 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 107.5 52.6 -60.7 -40.8 12.1 5.9 31.4 93 109 A R H X S+ 0 0 143 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 110.6 48.7 -59.3 -41.6 12.9 7.4 34.9 94 110 A L H X S+ 0 0 20 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.889 105.9 55.8 -67.2 -38.6 13.9 10.7 33.2 95 111 A N H X S+ 0 0 29 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.925 110.0 47.3 -57.1 -43.0 10.7 10.8 31.1 96 112 A A H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.888 110.4 52.2 -66.5 -40.0 8.7 10.5 34.4 97 113 A I H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.921 110.4 46.7 -63.0 -47.6 10.8 13.2 36.1 98 114 A Y H X S+ 0 0 86 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.870 109.7 53.5 -69.3 -33.3 10.3 15.7 33.3 99 115 A Q H X S+ 0 0 84 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.952 111.4 47.1 -57.7 -46.8 6.6 15.1 33.1 100 116 A N H X S+ 0 0 77 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.867 105.6 58.9 -64.8 -36.9 6.4 15.8 36.8 101 117 A N H X S+ 0 0 33 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.910 110.3 43.1 -59.6 -38.9 8.5 19.0 36.4 102 118 A L H <>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 3,-0.5 0.944 115.0 48.4 -69.3 -48.1 5.9 20.3 34.1 103 119 A T H ><5S+ 0 0 79 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.898 110.6 51.0 -58.1 -45.2 2.9 19.2 36.2 104 120 A K H 3<5S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.1 50.8 -66.0 -26.1 4.5 20.6 39.4 105 121 A S T 3<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.319 115.8-117.9 -88.5 0.1 5.0 23.9 37.6 106 122 A H T < 5 + 0 0 167 -3,-1.6 2,-0.5 1,-0.2 -76,-0.3 0.849 61.9 152.1 61.5 37.3 1.3 23.9 36.4 107 123 A I < - 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0 0 7 6,-2.4 6,-0.3 2,-0.1 -1,-0.0 -0.613 25.9-107.2-104.4 175.4 -3.1 27.4 11.0 118 134 A S S S+ 0 0 83 -2,-0.2 6,-0.1 4,-0.1 -2,-0.0 0.359 72.7 129.2 -85.9 5.3 -3.9 30.2 8.6 119 135 A D - 0 0 51 1,-0.1 4,-0.3 4,-0.1 -2,-0.1 -0.364 64.3-132.5 -57.2 127.1 -5.5 32.4 11.3 120 136 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.908 99.3 68.7 -55.7 -38.1 -3.9 35.8 11.0 121 137 A K S S- 0 0 126 1,-0.1 -2,-0.1 11,-0.0 0, 0.0 -0.749 113.0-100.4 -74.9 119.1 -3.5 35.7 14.7 122 138 A P + 0 0 25 0, 0.0 11,-0.8 0, 0.0 2,-0.3 -0.162 59.1 160.2 -54.0 126.7 -0.9 32.9 15.3 123 139 A T E - C 0 132A 5 -6,-0.3 -6,-2.4 -4,-0.3 2,-0.3 -0.975 25.0-150.7-147.1 144.9 -2.7 29.7 16.3 124 140 A I E -BC 116 131A 0 7,-2.7 7,-2.5 -2,-0.3 2,-0.4 -0.857 6.8-144.3-118.6 158.0 -1.8 26.1 16.3 125 141 A E E +BC 115 130A 83 -10,-2.5 -10,-1.6 -2,-0.3 2,-0.4 -0.981 15.3 179.2-122.5 136.2 -3.9 22.9 15.9 126 142 A V E > S-BC 114 129A 1 3,-2.5 3,-2.0 -2,-0.4 -12,-0.2 -0.978 76.6 -17.5-135.0 117.5 -3.2 19.7 17.8 127 143 A S T 3 S- 0 0 97 -14,-0.5 3,-0.1 -2,-0.4 -13,-0.1 0.848 128.7 -52.3 52.3 40.5 -5.5 16.7 17.2 128 144 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.515 116.1 112.2 79.7 3.6 -8.2 19.0 15.8 129 145 A K E < - 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0 0 27 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.817 49.8-171.7 84.4 30.1 38.3 37.7 29.8 439 455 A A < - 0 0 7 -5,-2.2 -25,-2.9 -6,-0.1 2,-0.2 -0.202 8.3-149.6 -55.0 145.2 41.2 35.9 31.5 440 456 A T B > -U 413 0G 19 -27,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.629 32.7-101.8-105.9 170.4 44.7 36.6 30.4 441 457 A K H > S+ 0 0 11 -29,-2.2 4,-2.9 -30,-0.5 5,-0.2 0.906 123.7 60.1 -61.0 -36.8 47.6 34.2 30.5 442 458 A A H > S+ 0 0 55 -31,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.882 99.8 55.7 -57.6 -36.3 48.8 36.0 33.6 443 459 A D H 4 S+ 0 0 79 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.901 111.4 43.2 -64.1 -38.9 45.5 35.1 35.4 444 460 A F H >< S+ 0 0 9 -4,-1.5 3,-1.8 2,-0.2 -2,-0.2 0.954 113.8 51.7 -65.8 -48.4 46.2 31.5 34.7 445 461 A D H 3< S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.895 105.9 55.5 -46.8 -52.4 49.8 31.9 35.6 446 462 A N T 3< S+ 0 0 136 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.3 0.427 88.4 92.0 -70.6 -7.3 48.8 33.5 38.9 447 463 A T S < S- 0 0 81 -3,-1.8 2,-0.1 -4,-0.2 -4,-0.0 -0.840 83.2-119.8 -95.1 126.2 46.6 30.5 40.0 448 464 A V - 0 0 132 -2,-0.6 -2,-0.1 1,-0.1 -3,-0.0 -0.353 32.2-115.8 -67.5 136.1 48.5 27.9 42.1 449 465 A A - 0 0 37 -4,-0.1 2,-0.5 10,-0.1 -1,-0.1 -0.264 13.2-130.6 -67.1 158.2 48.6 24.5 40.5 450 466 A I - 0 0 110 3,-0.0 6,-0.4 -2,-0.0 3,-0.4 -0.974 37.4-121.0-110.9 121.1 46.9 21.4 41.9 451 467 A H S S+ 0 0 147 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.926 80.8 16.3-122.0 142.7 49.4 18.4 41.9 452 468 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.428 97.7 107.6 -89.7 122.6 49.4 15.7 40.7 453 469 A T - 0 0 52 -3,-0.4 4,-0.2 1,-0.1 3,-0.1 -0.960 69.2-125.1-142.7 165.1 46.7 16.3 38.1 454 470 A S S > S+ 0 0 23 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 0.849 106.2 67.8 -72.9 -35.6 46.5 16.8 34.3 455 471 A S G > S+ 0 0 32 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.793 85.3 67.6 -59.5 -29.9 44.6 20.1 34.9 456 472 A E G > S+ 0 0 25 -6,-0.4 3,-1.2 1,-0.3 4,-0.3 0.738 83.9 74.0 -63.7 -22.7 47.7 21.8 36.4 457 473 A E G X S+ 0 0 61 -3,-2.0 3,-0.9 1,-0.3 -1,-0.3 0.822 90.2 58.3 -61.4 -26.1 49.4 21.6 33.0 458 474 A L G < S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.3 3,-0.2 0.683 107.8 45.0 -76.2 -22.2 47.1 24.4 31.7 459 475 A V G < S+ 0 0 19 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.326 112.6 52.2-100.1 7.9 48.3 26.8 34.5 460 476 A T S < S+ 0 0 67 -3,-0.9 -2,-0.2 -4,-0.3 2,-0.1 0.118 72.8 135.0-131.1 21.3 52.0 26.0 34.0 461 477 A L 0 0 10 -3,-0.2 -76,-0.1 1,-0.1 -3,-0.0 -0.481 360.0 360.0 -70.0 141.4 52.6 26.5 30.2 462 478 A R 0 0 268 -78,-0.2 -1,-0.1 -2,-0.1 -79,-0.0 0.450 360.0 360.0-136.2 360.0 55.7 28.4 29.2