==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ANTIBIOTIC 06-JUL-11 3SQP . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FRITZ-WOLF,R.H.SCHIRMER,I.KOENIG,U.GOEBEL . 922 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 78 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.3 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 2 2 2 0 2 0 0 0 4 4 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 6 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 PARALLEL BRIDGES PER LADDER . 6 0 6 2 2 2 4 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 . 2 2 2 2 4 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 0 115 0, 0.0 2,-0.3 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 116.3 -33.2 9.7 -20.3 2 19 A A E -a 130 0A 41 127,-1.3 129,-2.3 1,-0.0 2,-0.4 -0.555 360.0-151.4 -71.3 130.3 -32.8 7.9 -23.6 3 20 A S E +a 131 0A 86 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.852 18.8 171.3-110.9 139.5 -35.7 5.5 -24.4 4 21 A Y - 0 0 29 127,-2.2 130,-0.3 -2,-0.4 3,-0.2 -0.836 42.0-119.5-131.0 171.6 -35.7 2.3 -26.4 5 22 A D S S+ 0 0 33 23,-2.1 129,-0.5 1,-0.3 2,-0.4 0.793 102.8 22.1 -75.5 -31.2 -38.1 -0.5 -27.1 6 23 A Y E -d 29 0B 0 22,-1.7 24,-2.1 127,-0.1 2,-0.5 -0.963 60.9-170.7-148.6 117.2 -35.7 -3.0 -25.6 7 24 A L E -de 30 135B 0 127,-2.6 129,-3.0 -2,-0.4 2,-0.6 -0.962 13.4-166.1-108.7 124.7 -32.8 -2.6 -23.2 8 25 A V E -de 31 136B 0 22,-2.6 24,-3.1 -2,-0.5 2,-0.8 -0.936 8.9-153.7-117.9 117.9 -30.7 -5.7 -22.8 9 26 A I E S+de 32 137B 6 127,-3.4 129,-2.8 -2,-0.6 24,-0.1 -0.806 70.0 31.2 -94.8 111.5 -28.2 -6.0 -20.0 10 27 A G - 0 0 9 22,-2.7 23,-0.2 -2,-0.8 2,-0.1 0.335 63.1-140.0 110.6 118.4 -25.4 -8.4 -20.9 11 28 A G + 0 0 0 4,-0.2 27,-3.1 20,-0.1 28,-0.4 -0.281 67.5 108.7 -99.4 45.8 -23.9 -9.0 -24.4 12 29 A G S > S- 0 0 10 126,-0.4 4,-2.8 26,-0.2 5,-0.4 -0.187 90.2 -58.8-101.6-161.8 -23.5 -12.7 -24.0 13 30 A S H > S+ 0 0 24 25,-0.4 4,-1.8 1,-0.2 5,-0.2 0.911 134.2 34.9 -47.0 -59.4 -25.4 -15.7 -25.5 14 31 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 119.7 48.4 -68.2 -45.2 -28.9 -14.8 -24.3 15 32 A G H > S+ 0 0 0 123,-0.4 4,-2.7 2,-0.2 5,-0.3 0.944 113.6 44.8 -61.9 -50.5 -28.6 -11.0 -24.5 16 33 A L H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.949 114.8 48.6 -59.5 -49.5 -27.1 -10.9 -28.0 17 34 A A H X S+ 0 0 10 -4,-1.8 4,-1.9 -5,-0.4 -1,-0.2 0.889 114.9 44.7 -59.5 -42.1 -29.6 -13.4 -29.4 18 35 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.928 114.7 46.9 -71.3 -44.9 -32.6 -11.7 -27.9 19 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.924 112.9 50.6 -61.3 -44.3 -31.6 -8.2 -28.9 20 37 A R H X S+ 0 0 70 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.896 113.2 44.3 -63.4 -41.3 -30.8 -9.4 -32.4 21 38 A R H X S+ 0 0 24 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.901 112.6 52.2 -70.8 -41.4 -34.2 -11.1 -32.8 22 39 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.8 0.949 108.3 51.9 -55.2 -49.3 -36.0 -8.1 -31.3 23 40 A A H ><5S+ 0 0 19 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.871 104.1 56.9 -59.0 -38.0 -34.2 -5.8 -33.8 24 41 A E H 3<5S+ 0 0 104 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 104.3 53.2 -59.5 -34.5 -35.4 -8.1 -36.6 25 42 A L T <<5S- 0 0 56 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.419 131.5 -96.1 -83.3 0.8 -38.9 -7.5 -35.5 26 43 A G T < 5S+ 0 0 58 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.331 71.6 152.0 108.0 -6.0 -38.3 -3.7 -35.6 27 44 A A < - 0 0 12 -5,-2.0 2,-0.9 -6,-0.2 -1,-0.3 -0.268 48.6-129.0 -61.5 140.3 -37.4 -3.0 -32.0 28 45 A R - 0 0 170 78,-0.1 -23,-2.1 2,-0.0 -22,-1.7 -0.841 47.6-179.6 -85.0 105.5 -35.2 -0.1 -31.2 29 46 A A E -d 6 0B 5 -2,-0.9 78,-2.1 76,-0.4 2,-0.4 -0.815 26.5-167.6-120.9 151.8 -32.7 -2.0 -29.0 30 47 A A E -df 7 107B 0 -24,-2.1 -22,-2.6 -2,-0.3 2,-0.5 -0.992 10.4-151.2-132.9 142.9 -29.6 -1.4 -27.0 31 48 A V E -df 8 108B 0 76,-3.2 78,-3.3 -2,-0.4 2,-0.5 -0.966 7.6-152.6-114.3 125.3 -27.2 -3.9 -25.5 32 49 A V E +df 9 109B 2 -24,-3.1 -22,-2.7 -2,-0.5 2,-0.4 -0.835 20.3 171.1 -93.6 131.0 -25.2 -3.0 -22.4 33 50 A E E - f 0 110B 18 76,-2.6 78,-2.0 -2,-0.5 4,-0.1 -0.967 22.9-170.9-144.0 124.3 -21.9 -4.8 -22.0 34 51 A S S S+ 0 0 54 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.684 81.0 6.1 -86.5 -19.5 -19.2 -4.1 -19.3 35 52 A H S S- 0 0 140 76,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.099 114.0 -13.6-130.3-120.3 -16.6 -6.3 -20.9 36 53 A K > - 0 0 122 -2,-0.0 3,-1.5 1,-0.0 7,-0.1 -0.810 61.2-116.4-103.9 134.4 -16.4 -8.4 -24.1 37 54 A L T 3 S+ 0 0 3 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.317 99.9 49.3 -60.5 144.4 -19.2 -9.2 -26.4 38 55 A G T 3> S- 0 0 2 -27,-3.1 4,-1.6 59,-0.1 -25,-0.4 0.099 93.2-149.6 105.2 -19.4 -19.9 -12.9 -26.6 39 56 A G H <> - 0 0 17 -3,-1.5 4,-2.1 -28,-0.4 5,-0.4 -0.079 54.6 -19.3 56.6-148.6 -19.9 -13.2 -22.9 40 57 A T H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.937 133.8 53.2 -61.3 -51.1 -18.9 -16.4 -21.1 41 58 A a H > S+ 0 0 6 -3,-0.2 6,-1.7 1,-0.2 4,-0.9 0.925 116.5 36.4 -52.4 -54.7 -19.2 -18.8 -24.0 42 59 A V H < S+ 0 0 7 -4,-1.6 -1,-0.2 4,-0.2 -2,-0.2 0.921 129.0 31.9 -65.6 -42.8 -17.1 -16.9 -26.5 43 60 A N H < S- 0 0 30 -4,-2.1 -3,-0.2 -7,-0.1 -2,-0.2 0.886 140.6 -0.9 -90.9 -41.8 -14.5 -15.6 -24.0 44 61 A V H < S+ 0 0 39 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 -0.051 123.3 44.9-141.9 32.7 -14.0 -18.1 -21.2 45 62 A G S X S+ 0 0 14 -4,-0.9 4,-2.8 -5,-0.5 5,-0.3 -0.198 104.1 2.3-141.9-130.9 -16.5 -20.9 -22.0 46 63 A a H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.826 123.7 46.2 -38.2 -55.9 -17.7 -23.1 -24.9 47 64 A V H > S+ 0 0 8 -6,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.973 118.2 36.3 -65.4 -60.1 -15.5 -21.8 -27.6 48 65 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.864 117.4 55.9 -61.3 -33.9 -12.0 -21.7 -26.0 49 66 A K H X S+ 0 0 19 -4,-2.8 4,-2.6 -8,-0.3 -2,-0.2 0.934 107.7 48.0 -59.8 -46.7 -13.0 -24.9 -24.1 50 67 A K H X S+ 0 0 12 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.887 109.2 52.5 -64.6 -40.9 -13.7 -26.7 -27.4 51 68 A V H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.938 112.2 46.3 -59.0 -45.3 -10.5 -25.5 -29.0 52 69 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.886 111.6 51.9 -65.4 -37.5 -8.6 -26.9 -26.0 53 70 A W H X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.924 107.5 51.9 -63.2 -43.9 -10.7 -30.1 -26.2 54 71 A N H X S+ 0 0 14 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.871 110.1 50.2 -58.8 -37.2 -9.8 -30.5 -29.9 55 72 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.931 110.9 47.7 -65.3 -46.9 -6.1 -30.1 -28.8 56 73 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.862 107.6 57.2 -62.4 -36.4 -6.5 -32.8 -26.2 57 74 A V H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.911 104.0 52.3 -63.8 -42.4 -8.2 -35.0 -28.7 58 75 A H H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.917 108.6 51.0 -52.5 -48.2 -5.1 -34.7 -31.0 59 76 A S H X S+ 0 0 15 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.912 110.6 49.0 -60.4 -42.2 -3.0 -35.8 -28.1 60 77 A E H >< S+ 0 0 25 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.940 113.1 44.9 -63.1 -49.5 -5.2 -38.8 -27.4 61 78 A F H >< S+ 0 0 59 -4,-2.6 3,-2.1 1,-0.2 4,-0.2 0.814 100.8 69.8 -66.2 -31.1 -5.3 -40.0 -31.0 62 79 A M H >< S+ 0 0 27 -4,-2.2 3,-1.6 1,-0.3 4,-0.3 0.804 87.3 65.6 -57.0 -31.3 -1.5 -39.5 -31.3 63 80 A H T << S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.8 4,-0.3 0.741 100.0 53.8 -61.0 -21.5 -1.0 -42.5 -28.9 64 81 A D T <> S+ 0 0 1 -3,-2.1 4,-1.5 -4,-0.3 -1,-0.3 0.425 77.9 99.3 -94.7 0.3 -2.6 -44.6 -31.7 65 82 A H T X4>S+ 0 0 4 -3,-1.6 5,-2.6 1,-0.2 3,-0.7 0.927 84.0 45.4 -54.2 -53.2 -0.2 -43.5 -34.5 66 83 A A G >45S+ 0 0 47 -4,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.866 109.2 56.7 -62.5 -37.9 2.1 -46.6 -34.4 67 84 A D G 345S+ 0 0 13 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.813 106.9 50.4 -60.4 -31.2 -0.9 -48.9 -34.2 68 85 A Y G <<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.7 476,-0.2 0.292 129.0 -96.0 -94.2 10.4 -2.2 -47.4 -37.4 69 86 A G T < 5S+ 0 0 6 -3,-1.5 471,-3.0 1,-0.3 -3,-0.2 0.629 84.4 126.7 89.8 15.5 1.2 -47.9 -39.2 70 87 A F < - 0 0 14 -5,-2.6 -1,-0.3 469,-0.2 469,-0.1 -0.766 65.2-103.0-105.4 151.6 2.5 -44.4 -38.6 71 88 A P - 0 0 24 0, 0.0 465,-0.2 0, 0.0 466,-0.1 -0.391 46.0-102.0 -65.9 148.4 5.9 -43.4 -37.1 72 89 A S - 0 0 68 1,-0.1 464,-0.5 463,-0.1 -9,-0.1 -0.288 41.9-104.0 -70.4 159.6 5.7 -42.2 -33.5 73 90 A b - 0 0 39 -11,-0.2 462,-0.1 462,-0.1 -1,-0.1 -0.234 25.5-104.1 -89.8 177.7 5.8 -38.4 -32.7 74 91 A E - 0 0 134 460,-0.5 2,-0.3 459,-0.2 460,-0.1 0.617 47.9-117.0 -83.7 -20.9 8.6 -36.2 -31.4 75 92 A G S S+ 0 0 66 458,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.628 72.4 90.3 130.8 -78.9 7.7 -35.5 -27.7 76 93 A K - 0 0 182 -2,-0.3 2,-0.3 456,-0.1 -2,-0.1 -0.494 47.6-159.9 -82.4 109.9 7.0 -31.9 -26.6 77 94 A F - 0 0 36 -2,-0.6 2,-0.6 455,-0.2 455,-0.2 -0.603 15.3-145.9 -71.6 141.2 3.5 -30.4 -26.7 78 95 A N >> - 0 0 73 453,-2.8 3,-1.1 -2,-0.3 4,-1.1 -0.847 15.9-174.0-118.6 96.5 3.6 -26.6 -26.7 79 96 A W H 3> S+ 0 0 3 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.859 82.9 63.0 -52.4 -41.8 0.8 -25.0 -24.8 80 97 A R H 3> S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.820 97.6 56.8 -58.7 -33.8 1.8 -21.5 -25.8 81 98 A V H <> S+ 0 0 40 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.952 112.7 38.5 -64.7 -48.7 1.3 -22.3 -29.5 82 99 A I H X S+ 0 0 0 -4,-1.1 4,-2.6 448,-0.2 5,-0.2 0.880 112.1 58.5 -73.0 -35.7 -2.4 -23.3 -29.0 83 100 A K H X S+ 0 0 17 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.933 105.6 49.1 -57.7 -47.5 -3.1 -20.6 -26.5 84 101 A E H X S+ 0 0 114 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.907 114.3 44.9 -59.9 -42.0 -2.1 -17.8 -28.9 85 102 A K H X S+ 0 0 58 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.849 112.1 52.1 -72.6 -33.6 -4.2 -19.2 -31.6 86 103 A R H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.959 110.4 49.0 -63.9 -50.9 -7.1 -19.7 -29.3 87 104 A D H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.900 110.5 50.2 -52.8 -48.2 -6.8 -16.1 -28.1 88 105 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.890 109.4 51.8 -61.1 -39.9 -6.7 -14.8 -31.7 89 106 A Y H X S+ 0 0 37 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.911 108.1 50.7 -65.2 -42.7 -9.8 -16.9 -32.5 90 107 A V H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 109.4 52.5 -59.6 -38.6 -11.7 -15.4 -29.5 91 108 A S H X S+ 0 0 67 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.899 107.3 51.0 -65.0 -41.4 -10.6 -11.9 -30.8 92 109 A R H X S+ 0 0 116 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.918 110.7 50.2 -60.1 -42.0 -12.1 -12.6 -34.2 93 110 A L H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.901 107.0 53.2 -65.3 -41.8 -15.3 -13.7 -32.6 94 111 A N H X S+ 0 0 24 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.943 110.2 48.2 -56.5 -48.6 -15.5 -10.5 -30.5 95 112 A A H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 110.8 52.2 -60.7 -40.2 -15.2 -8.4 -33.6 96 113 A I H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.915 110.2 46.5 -61.6 -44.8 -17.8 -10.5 -35.3 97 114 A Y H X S+ 0 0 72 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.841 110.6 52.8 -72.5 -32.8 -20.4 -10.1 -32.5 98 115 A Q H X S+ 0 0 89 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.939 111.8 47.0 -60.1 -47.6 -19.7 -6.4 -32.3 99 116 A N H X S+ 0 0 81 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.876 106.0 58.0 -64.7 -38.5 -20.4 -6.2 -36.1 100 117 A N H X S+ 0 0 23 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.899 108.9 46.5 -57.5 -42.6 -23.5 -8.3 -35.8 101 118 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.6 2,-0.2 3,-0.5 0.961 113.6 46.7 -63.7 -52.0 -25.0 -5.8 -33.4 102 119 A T H ><5S+ 0 0 69 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.923 111.8 49.6 -60.3 -45.8 -24.0 -2.7 -35.5 103 120 A K H 3<5S+ 0 0 107 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.751 109.7 53.2 -66.5 -21.7 -25.4 -4.2 -38.7 104 121 A S T <<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.457 116.7-120.9 -85.4 -3.5 -28.5 -5.0 -36.8 105 122 A H T < 5 + 0 0 167 -3,-2.0 2,-0.6 -4,-0.3 -76,-0.4 0.884 61.3 151.7 61.8 38.5 -28.6 -1.3 -35.8 106 123 A I < - 0 0 5 -5,-2.6 -1,-0.3 -6,-0.1 -76,-0.2 -0.904 46.2-125.1 -99.0 124.8 -28.4 -2.3 -32.1 107 124 A E E -f 30 0B 90 -78,-2.1 -76,-3.2 -2,-0.6 2,-0.6 -0.472 17.3-143.3 -68.7 138.1 -26.8 0.3 -30.0 108 125 A I E -f 31 0B 39 -78,-0.2 2,-0.7 -2,-0.2 -76,-0.2 -0.927 11.2-164.4-105.5 115.8 -23.8 -0.9 -27.9 109 126 A I E -f 32 0B 9 -78,-3.3 -76,-2.6 -2,-0.6 2,-0.5 -0.893 10.8-149.9-102.8 111.6 -23.6 0.7 -24.5 110 127 A R E +f 33 0B 114 -2,-0.7 2,-0.2 -78,-0.2 -76,-0.2 -0.696 53.8 50.5 -85.4 124.3 -20.2 0.1 -23.0 111 128 A G S S- 0 0 16 -78,-2.0 2,-0.6 -2,-0.5 -76,-0.2 -0.828 89.7 -55.3 143.7 180.0 -20.1 -0.1 -19.2 112 129 A H - 0 0 94 -2,-0.2 14,-0.5 -78,-0.2 2,-0.3 -0.840 49.6-149.1 -96.4 122.4 -21.7 -1.7 -16.1 113 130 A A E +B 125 0A 4 -2,-0.6 2,-0.3 12,-0.1 12,-0.2 -0.658 19.1 172.8 -88.8 145.3 -25.5 -1.3 -15.8 114 131 A A E -B 124 0A 19 10,-1.5 10,-2.9 -2,-0.3 168,-0.2 -0.976 33.3-110.0-143.0 146.8 -27.4 -1.0 -12.6 115 132 A F E -B 123 0A 4 166,-2.6 8,-0.3 -2,-0.3 2,-0.2 -0.292 29.2-139.6 -67.7 157.0 -31.1 -0.2 -12.1 116 133 A T - 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