==== 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 08-OCT-01 1K4Q . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.N.SAVVIDES,M.SCHEIWEIN,C.C.BOEHME,G.E.ARTEEL,P.A.KARPLUS,K . 461 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 71.8 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 . 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 . 38 8.2 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 2 1 1 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,-0.2 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 99.7 34.6 -30.7 51.0 2 19 A A E -a 130 0A 47 127,-1.5 129,-1.9 1,-0.0 2,-0.4 -0.509 360.0-150.3 -71.3 132.5 36.4 -30.2 47.6 3 20 A S E +a 131 0A 84 -2,-0.2 2,-0.2 127,-0.2 129,-0.2 -0.866 16.7 178.3-111.3 141.5 38.8 -33.1 46.9 4 21 A Y - 0 0 20 127,-2.2 130,-0.2 -2,-0.4 3,-0.2 -0.772 38.0-122.6-128.1 172.8 42.0 -33.0 44.9 5 22 A D S S+ 0 0 73 23,-2.6 129,-0.4 1,-0.3 2,-0.3 0.767 102.2 19.1 -85.7 -28.6 44.7 -35.5 44.0 6 23 A Y E -d 29 0B 0 22,-1.7 24,-1.8 127,-0.1 2,-0.6 -0.963 64.2-166.5-148.3 123.5 47.4 -33.2 45.5 7 24 A L E -de 30 135B 0 127,-2.2 129,-3.0 -2,-0.3 2,-0.5 -0.951 9.8-167.0-113.9 117.8 47.1 -30.3 48.0 8 25 A V E -de 31 136B 0 22,-2.6 24,-3.1 -2,-0.6 2,-0.8 -0.915 7.5-155.5-109.2 121.7 50.1 -28.1 48.4 9 26 A I E +de 32 137B 5 127,-3.3 129,-2.7 -2,-0.5 24,-0.1 -0.851 68.9 31.8 -98.7 107.6 50.3 -25.7 51.3 10 27 A G - 0 0 9 22,-3.0 2,-0.2 -2,-0.8 23,-0.2 0.282 65.4-138.0 115.2 118.5 52.6 -22.8 50.4 11 28 A G + 0 0 0 4,-0.2 27,-2.6 20,-0.1 28,-0.4 -0.245 65.8 108.5 -99.4 46.4 53.2 -21.3 47.0 12 29 A G S > S- 0 0 12 126,-0.5 4,-2.4 -2,-0.2 5,-0.5 -0.100 88.3 -57.7-101.9-157.7 57.0 -20.9 47.4 13 30 A S H > S+ 0 0 14 25,-0.3 4,-1.7 1,-0.2 5,-0.2 0.933 133.6 33.2 -50.3 -58.9 60.0 -22.6 45.8 14 31 A G H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 118.9 51.1 -68.8 -43.3 59.2 -26.1 46.9 15 32 A G H > S+ 0 0 0 123,-0.3 4,-2.8 2,-0.2 5,-0.2 0.951 113.8 42.0 -60.0 -53.7 55.4 -25.9 46.8 16 33 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.923 114.3 52.6 -60.4 -45.7 55.2 -24.5 43.3 17 34 A A H X S+ 0 0 8 -4,-1.7 4,-1.6 -5,-0.5 -1,-0.2 0.920 113.7 43.2 -56.8 -46.4 57.9 -26.9 42.0 18 35 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 113.6 50.3 -66.6 -46.8 56.1 -29.9 43.4 19 36 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.895 111.0 48.8 -59.0 -44.0 52.6 -28.8 42.3 20 37 A R H X S+ 0 0 83 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.863 111.9 47.1 -67.5 -37.1 53.7 -28.2 38.7 21 38 A R H X S+ 0 0 53 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.883 112.4 51.6 -71.5 -37.4 55.5 -31.5 38.3 22 39 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 3,-1.0 0.950 108.1 50.2 -62.2 -50.5 52.6 -33.3 39.7 23 40 A A H ><5S+ 0 0 20 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.899 105.6 57.9 -54.4 -42.8 50.1 -31.7 37.3 24 41 A E H 3<5S+ 0 0 129 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.818 103.9 53.4 -55.8 -33.4 52.4 -32.7 34.5 25 42 A L T <<5S- 0 0 54 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.361 130.5 -94.9 -85.7 4.2 52.0 -36.3 35.6 26 43 A G T < 5S+ 0 0 64 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.417 76.0 144.0 100.2 -1.0 48.2 -35.9 35.5 27 44 A A < - 0 0 10 -5,-2.0 2,-1.0 -6,-0.1 -1,-0.3 -0.476 52.5-129.3 -75.5 140.8 47.4 -35.0 39.1 28 45 A R - 0 0 90 -2,-0.2 -23,-2.6 78,-0.1 -22,-1.7 -0.814 44.7-179.4 -87.7 106.3 44.6 -32.6 39.8 29 46 A A E -d 6 0B 1 -2,-1.0 78,-2.0 76,-0.3 2,-0.3 -0.757 22.9-168.8-114.3 159.1 46.5 -30.2 42.1 30 47 A A E -df 7 107B 0 -24,-1.8 -22,-2.6 -2,-0.3 2,-0.4 -0.992 11.2-148.2-142.2 143.6 45.7 -27.0 44.1 31 48 A V E -df 8 108B 0 76,-3.2 78,-3.2 -2,-0.3 2,-0.5 -0.957 5.3-152.4-118.8 132.5 48.1 -24.6 45.8 32 49 A V E +df 9 109B 4 -24,-3.1 -22,-3.0 -2,-0.4 2,-0.4 -0.898 21.9 167.7-104.1 128.1 47.3 -22.7 48.9 33 50 A E E - f 0 110B 23 76,-2.0 78,-2.1 -2,-0.5 4,-0.1 -0.973 24.9-167.9-143.9 125.9 49.1 -19.4 49.4 34 51 A S S S+ 0 0 55 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.619 80.0 9.4 -87.2 -13.7 48.2 -16.7 51.9 35 52 A H S S- 0 0 151 76,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.080 112.4 -15.2-130.2-119.5 50.5 -14.0 50.4 36 53 A K > - 0 0 132 -2,-0.0 3,-1.4 1,-0.0 7,-0.1 -0.834 61.2-118.7-103.1 133.5 52.5 -13.6 47.2 37 54 A L T 3 S+ 0 0 18 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.297 98.1 51.8 -62.0 150.7 53.4 -16.5 44.9 38 55 A G T 3> S- 0 0 0 -27,-2.6 4,-1.4 59,-0.1 -25,-0.3 0.098 93.7-147.7 105.7 -21.9 57.1 -17.1 44.6 39 56 A G H <> - 0 0 17 -3,-1.4 4,-1.9 -28,-0.4 5,-0.3 -0.105 51.8 -23.9 60.1-151.9 57.5 -17.2 48.3 40 57 A T H > S+ 0 0 55 1,-0.2 4,-2.4 3,-0.2 5,-0.2 0.905 132.6 55.2 -61.7 -47.1 60.6 -16.0 50.2 41 58 A a H > S+ 0 0 16 -3,-0.3 6,-1.6 4,-0.2 4,-0.9 0.925 115.6 35.5 -55.0 -52.5 63.1 -16.4 47.3 42 59 A V H < S+ 0 0 2 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.917 127.5 34.7 -69.6 -45.9 61.3 -14.2 44.8 43 60 A N H < S- 0 0 29 -4,-1.9 -3,-0.2 -7,-0.1 -2,-0.2 0.859 140.6 -1.6 -83.5 -39.0 59.8 -11.6 47.1 44 61 A V H < S+ 0 0 41 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 -0.010 124.1 46.5-144.3 32.8 62.4 -11.1 49.9 45 62 A G S X S+ 0 0 17 -4,-0.9 4,-2.1 -5,-0.2 5,-0.3 -0.049 104.2 3.8-137.9-122.4 65.2 -13.5 49.1 46 63 A a H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 124.1 46.3 -42.3 -58.5 67.4 -14.7 46.2 47 64 A V H > S+ 0 0 30 -6,-1.6 4,-2.0 2,-0.2 5,-0.2 0.964 115.9 38.4 -58.3 -63.9 66.1 -12.3 43.5 48 65 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.863 117.6 54.8 -58.8 -30.5 66.0 -8.9 45.2 49 66 A K H X S+ 0 0 23 -4,-2.1 4,-2.2 -8,-0.3 -2,-0.2 0.932 106.7 48.5 -65.5 -47.1 69.3 -9.8 46.9 50 67 A K H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.869 108.9 54.0 -62.5 -38.1 71.1 -10.6 43.7 51 68 A V H X S+ 0 0 28 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.929 111.6 45.0 -61.3 -45.2 69.9 -7.4 42.1 52 69 A M H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.834 111.1 53.7 -68.1 -33.4 71.4 -5.5 45.1 53 70 A W H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 106.4 51.5 -67.0 -42.7 74.6 -7.6 44.8 54 71 A N H X S+ 0 0 78 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.829 109.5 52.3 -61.3 -31.1 74.9 -6.7 41.1 55 72 A T H X S+ 0 0 21 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.873 109.0 47.9 -71.9 -39.4 74.6 -3.0 42.2 56 73 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.876 107.8 55.6 -69.1 -38.2 77.3 -3.4 44.9 57 74 A V H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.858 103.6 56.0 -62.2 -34.8 79.6 -5.0 42.3 58 75 A H H X S+ 0 0 145 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.893 106.1 50.4 -63.3 -40.4 79.0 -2.0 40.1 59 76 A S H X S+ 0 0 19 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.916 110.1 49.4 -63.8 -45.0 80.3 0.2 43.0 60 77 A E H >X S+ 0 0 26 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.899 111.9 47.1 -62.0 -44.8 83.4 -1.9 43.4 61 78 A F H >< S+ 0 0 80 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.825 103.4 63.1 -69.0 -29.3 84.3 -1.9 39.8 62 79 A M H >< S+ 0 0 55 -4,-1.7 3,-0.6 1,-0.3 11,-0.5 0.790 95.4 61.3 -64.5 -26.4 83.7 1.9 39.6 63 80 A H H << S+ 0 0 112 -4,-0.9 -1,-0.3 -3,-0.6 4,-0.3 0.764 104.6 48.7 -69.6 -25.4 86.6 2.2 42.1 64 81 A D T S+ 0 0 64 -3,-0.6 5,-1.9 -4,-0.5 3,-1.0 0.900 82.8 47.2 -46.4 -55.3 87.8 2.8 36.6 66 83 A A G >45S+ 0 0 53 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.875 107.2 57.7 -57.9 -39.7 90.8 5.2 36.8 67 84 A D G 345S+ 0 0 48 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.790 104.0 54.5 -62.1 -26.9 93.3 2.3 37.1 68 85 A Y G <<5S- 0 0 99 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.158 128.3 -94.1 -95.2 19.6 91.9 1.0 33.8 69 86 A G T < 5S+ 0 0 72 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.585 87.4 120.6 84.0 10.9 92.5 4.3 31.9 70 87 A F S > - 0 0 86 -2,-0.2 4,-1.0 1,-0.2 3,-0.7 -0.852 16.3-172.6-105.2 99.1 70.8 6.8 44.5 79 96 A W H 3> S+ 0 0 8 -2,-0.9 4,-2.7 1,-0.2 3,-0.5 0.895 77.3 53.5 -57.5 -50.4 69.1 4.0 46.4 80 97 A R H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.718 100.1 63.2 -66.8 -15.7 65.5 4.6 45.4 81 98 A V H <> S+ 0 0 60 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.942 113.3 34.5 -69.3 -45.2 66.3 4.5 41.7 82 99 A I H X S+ 0 0 34 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.849 113.7 59.4 -77.3 -35.2 67.4 0.9 42.1 83 100 A K H X S+ 0 0 25 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.922 107.1 47.0 -59.8 -43.2 64.8 0.0 44.7 84 101 A E H X S+ 0 0 88 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 113.2 47.2 -65.0 -42.7 62.0 1.0 42.4 85 102 A K H X S+ 0 0 139 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.857 113.0 51.3 -66.2 -35.4 63.5 -1.0 39.5 86 103 A R H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.944 109.0 49.0 -65.6 -50.6 64.0 -3.9 41.8 87 104 A D H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.890 110.3 52.3 -56.0 -43.3 60.4 -3.8 43.1 88 105 A A H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 106.5 52.7 -61.7 -42.0 59.1 -3.7 39.5 89 106 A X H X S+ 0 0 114 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.893 108.6 50.0 -61.9 -40.7 61.2 -6.8 38.6 90 107 A V H X S+ 0 0 14 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 108.0 54.8 -64.4 -38.2 59.7 -8.7 41.5 91 108 A S H X S+ 0 0 72 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 106.8 50.2 -61.0 -43.9 56.2 -7.7 40.3 92 109 A R H X S+ 0 0 135 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.913 109.9 50.9 -61.3 -43.6 56.9 -9.1 36.9 93 110 A L H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.887 106.7 53.8 -62.7 -40.9 58.1 -12.4 38.4 94 111 A N H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.942 110.0 47.6 -58.3 -47.8 54.9 -12.6 40.5 95 112 A A H X S+ 0 0 61 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.876 111.3 51.7 -60.8 -40.3 52.7 -12.2 37.4 96 113 A I H X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 108.2 50.2 -64.4 -43.0 54.8 -14.8 35.5 97 114 A X H X S+ 0 0 73 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.883 109.0 51.4 -66.6 -36.9 54.5 -17.4 38.3 98 115 A Q H X S+ 0 0 87 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.937 110.1 50.3 -63.4 -45.5 50.7 -17.0 38.5 99 116 A N H X S+ 0 0 80 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.903 106.0 55.9 -58.3 -43.2 50.5 -17.5 34.7 100 117 A N H X S+ 0 0 36 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.883 109.0 48.0 -58.2 -38.7 52.7 -20.7 35.0 101 118 A L H ><>S+ 0 0 1 -4,-1.7 5,-2.1 2,-0.2 3,-0.9 0.968 111.6 47.3 -67.1 -53.9 50.2 -22.1 37.4 102 119 A T H ><5S+ 0 0 68 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.916 109.3 54.5 -54.1 -47.1 47.0 -21.3 35.4 103 120 A K H 3<5S+ 0 0 131 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.790 108.8 49.0 -58.5 -29.0 48.6 -22.7 32.2 104 121 A S T <<5S- 0 0 36 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.465 115.7-118.7 -89.3 -2.8 49.3 -26.0 34.1 105 122 A H T < 5 + 0 0 150 -3,-1.9 2,-0.5 -4,-0.5 -76,-0.3 0.863 59.8 154.1 67.1 37.9 45.7 -26.0 35.3 106 123 A I < - 0 0 6 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.2 -0.866 42.6-128.1 -98.7 126.9 46.7 -25.8 39.0 107 124 A E E -f 30 0B 84 -78,-2.0 -76,-3.2 -2,-0.5 2,-0.6 -0.541 15.2-146.2 -75.9 138.5 44.0 -24.2 41.2 108 125 A I E -f 31 0B 28 -2,-0.2 2,-0.8 -78,-0.2 -76,-0.2 -0.918 8.8-164.9-109.6 111.7 45.2 -21.4 43.4 109 126 A I E -f 32 0B 14 -78,-3.2 -76,-2.0 -2,-0.6 2,-0.4 -0.855 13.6-150.1 -96.7 109.7 43.5 -21.2 46.7 110 127 A R E +f 33 0B 161 -2,-0.8 2,-0.2 -78,-0.2 -76,-0.2 -0.669 52.3 55.3 -83.7 128.9 44.2 -17.8 48.2 111 128 A G S S- 0 0 18 -78,-2.1 2,-0.5 -2,-0.4 -76,-0.2 -0.789 88.5 -54.3 141.2 176.4 44.3 -17.6 52.0 112 129 A H - 0 0 97 -2,-0.2 14,-0.4 -78,-0.2 2,-0.3 -0.781 50.2-146.1 -93.1 128.5 45.8 -19.1 55.1 113 130 A A + 0 0 5 -2,-0.5 2,-0.3 12,-0.1 12,-0.2 -0.667 21.6 168.5 -97.2 148.2 45.6 -22.9 55.6 114 131 A A E -B 124 0A 21 10,-0.6 10,-2.6 -2,-0.3 2,-0.2 -0.984 35.9-106.4-152.8 146.8 45.3 -24.8 58.8 115 132 A F E -B 123 0A 3 166,-2.7 8,-0.3 -2,-0.3 2,-0.1 -0.517 34.1-137.6 -77.8 144.3 44.5 -28.5 59.5 116 133 A T - 0 0 10 6,-3.0 6,-0.3 -2,-0.2 -1,-0.1 -0.430 23.3-110.3 -95.6 172.5 41.1 -29.4 60.9 117 134 A S S S+ 0 0 97 -2,-0.1 -1,-0.1 4,-0.1 6,-0.1 0.576 77.8 127.4 -76.7 -9.9 40.1 -31.8 63.7 118 135 A D - 0 0 51 4,-0.1 4,-0.3 1,-0.1 -2,-0.1 -0.082 67.3-122.8 -50.8 144.5 38.6 -34.0 60.9 119 136 A P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.980 97.0 51.6 -52.1 -78.2 39.7 -37.7 60.9 120 137 A K S S- 0 0 124 1,-0.2 -2,-0.0 11,-0.0 0, 0.0 -0.427 117.6 -80.8 -64.4 136.7 41.1 -38.0 57.3 121 138 A P + 0 0 33 0, 0.0 11,-0.7 0, 0.0 2,-0.3 -0.131 68.1 161.6 -43.2 114.6 43.6 -35.2 56.7 122 139 A T E - C 0 131A 3 -4,-0.3 -6,-3.0 -6,-0.3 2,-0.3 -0.989 22.5-158.5-141.5 147.4 41.7 -32.0 55.9 123 140 A I E -BC 115 130A 0 7,-2.4 7,-2.3 -2,-0.3 2,-0.4 -0.836 9.0-141.6-122.9 162.1 42.5 -28.3 55.9 124 141 A E E -BC 114 129A 82 -10,-2.6 -10,-0.6 -2,-0.3 2,-0.5 -0.988 13.9-178.8-130.1 128.0 40.4 -25.1 56.0 125 142 A V E > S- C 0 128A 3 3,-2.3 3,-1.2 -2,-0.4 -12,-0.1 -0.937 77.9 -21.7-127.8 107.3 41.0 -21.9 54.2 126 143 A S T 3 S- 0 0 106 -2,-0.5 -1,-0.1 -14,-0.4 3,-0.1 0.914 126.5 -50.2 62.0 45.7 38.5 -19.1 54.8 127 144 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.054 115.9 109.7 85.3 -28.2 35.8 -21.4 56.1 128 145 A K E < - 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