==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-FEB-98 1DNC . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BECKER,S.N.SAVVIDES,M.KEESE,R.H.SCHIRMER,P.A.KARPLUS . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.7 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 . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 24.1 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 2 0 0 1 0 0 0 2 2 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 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 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 18 A V 0 0 106 0, 0.0 2,-0.3 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 104.5 35.1 -30.6 51.1 2 19 A A E -a 130 0A 47 127,-1.6 129,-2.2 130,-0.0 2,-0.4 -0.643 360.0-145.8 -76.4 133.2 36.5 -30.2 47.6 3 20 A S E +a 131 0A 86 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.827 21.6 173.1-107.3 144.8 38.9 -33.0 46.8 4 21 A Y - 0 0 20 127,-1.6 130,-0.2 -2,-0.4 25,-0.2 -0.793 40.3-120.3-134.5 175.3 42.1 -32.9 44.7 5 22 A D S S+ 0 0 70 23,-2.6 129,-0.6 1,-0.3 2,-0.4 0.744 101.3 20.6 -88.9 -27.2 44.9 -35.4 44.0 6 23 A Y E -de 29 134B 0 22,-1.6 24,-1.5 127,-0.1 2,-0.5 -0.983 62.4-170.2-148.3 127.6 47.5 -33.0 45.5 7 24 A L E -de 30 135B 0 127,-2.0 129,-2.8 -2,-0.4 2,-0.5 -0.980 9.9-166.5-121.0 119.6 47.2 -30.1 47.9 8 25 A V E -de 31 136B 0 22,-2.5 24,-2.7 -2,-0.5 2,-0.8 -0.928 7.7-155.8-110.7 122.1 50.3 -28.0 48.4 9 26 A I E +de 32 137B 7 127,-3.4 129,-3.2 -2,-0.5 24,-0.1 -0.864 68.6 38.9 -98.0 108.6 50.4 -25.5 51.3 10 27 A G - 0 0 8 22,-2.6 23,-0.2 -2,-0.8 129,-0.1 0.115 62.6-142.9 121.8 124.1 52.8 -22.8 50.4 11 28 A G + 0 0 0 4,-0.2 27,-2.5 25,-0.1 28,-0.4 -0.172 66.1 100.6-107.6 37.2 53.5 -21.0 47.1 12 29 A G S > S- 0 0 12 126,-0.5 4,-2.9 26,-0.2 5,-0.3 -0.184 94.9 -58.7 -99.2-158.9 57.3 -20.6 47.3 13 30 A S H > S+ 0 0 25 25,-0.3 4,-1.6 1,-0.2 5,-0.2 0.838 133.9 42.2 -52.4 -49.1 60.1 -22.7 45.7 14 31 A G H > S+ 0 0 7 2,-0.2 4,-1.9 124,-0.2 5,-0.2 0.946 118.5 45.2 -66.2 -48.1 59.2 -26.0 47.2 15 32 A G H > S+ 0 0 0 123,-0.4 4,-2.3 2,-0.2 5,-0.2 0.931 116.0 43.4 -60.9 -52.9 55.4 -25.7 46.7 16 33 A L H X S+ 0 0 12 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.969 114.0 50.6 -58.6 -53.9 55.5 -24.3 43.2 17 34 A A H X S+ 0 0 8 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.829 115.3 42.3 -52.6 -44.3 58.1 -26.8 41.9 18 35 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.908 113.9 50.2 -71.5 -46.0 56.2 -29.9 43.3 19 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.909 112.6 48.4 -59.6 -44.1 52.7 -28.7 42.3 20 37 A R H X S+ 0 0 74 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.868 112.3 46.2 -67.3 -37.6 53.9 -28.1 38.7 21 38 A R H X S+ 0 0 58 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.880 112.9 51.8 -73.4 -35.2 55.7 -31.4 38.3 22 39 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.2 0.951 107.5 51.4 -63.6 -49.3 52.7 -33.2 39.8 23 40 A A H ><5S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.869 104.8 58.1 -55.6 -37.8 50.3 -31.5 37.3 24 41 A E H 3<5S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.792 102.6 54.2 -61.8 -30.8 52.6 -32.6 34.5 25 42 A L T <<5S- 0 0 56 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.348 130.3 -94.7 -86.4 4.9 52.0 -36.2 35.7 26 43 A G T < 5S+ 0 0 64 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.377 76.0 145.0 100.4 -1.9 48.3 -35.8 35.4 27 44 A A < - 0 0 13 -5,-1.9 2,-0.9 -6,-0.1 -1,-0.3 -0.382 51.4-130.0 -73.6 144.4 47.5 -34.8 39.0 28 45 A R + 0 0 99 -2,-0.1 -23,-2.6 78,-0.1 -22,-1.6 -0.862 44.7 177.7 -91.4 106.8 44.7 -32.4 39.8 29 46 A A E -d 6 0B 0 -2,-0.9 78,-1.9 76,-0.3 2,-0.3 -0.770 23.4-167.3-116.2 160.7 46.6 -30.0 42.1 30 47 A A E -df 7 107B 0 -24,-1.5 -22,-2.5 -2,-0.3 2,-0.5 -0.978 10.6-148.9-142.7 147.8 45.9 -26.8 44.0 31 48 A V E -df 8 108B 0 76,-2.8 78,-2.7 -2,-0.3 2,-0.5 -0.992 6.5-152.9-123.9 123.9 48.3 -24.4 45.8 32 49 A V E +df 9 109B 3 -24,-2.7 -22,-2.6 -2,-0.5 2,-0.4 -0.850 21.0 171.2 -95.5 128.8 47.3 -22.5 48.9 33 50 A E E - f 0 110B 22 76,-2.1 78,-1.4 -2,-0.5 79,-0.1 -0.972 24.1-168.8-142.5 124.5 49.2 -19.2 49.4 34 51 A S S S+ 0 0 56 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.543 79.8 12.7 -87.7 -8.1 48.4 -16.5 51.9 35 52 A H S S- 0 0 152 76,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.021 112.4 -18.7-133.1-121.6 50.8 -13.9 50.4 36 53 A K > - 0 0 133 -2,-0.1 3,-1.3 1,-0.0 -1,-0.1 -0.825 59.4-119.6-105.3 136.2 52.7 -13.5 47.2 37 54 A L T 3 S+ 0 0 17 -2,-0.4 -25,-0.2 1,-0.2 61,-0.1 -0.401 99.0 51.1 -65.3 149.0 53.5 -16.3 44.9 38 55 A G T 3> S- 0 0 3 -27,-2.5 4,-1.9 59,-0.1 -25,-0.3 0.174 89.8-156.5 105.9 -18.8 57.3 -16.9 44.5 39 56 A G H <> - 0 0 19 -3,-1.3 4,-2.0 -28,-0.4 5,-0.4 -0.006 58.0 -19.0 48.5-139.6 57.7 -16.9 48.2 40 57 A T H >>S+ 0 0 50 3,-0.2 4,-1.3 1,-0.2 5,-0.8 0.935 133.0 61.3 -65.6 -45.2 61.1 -16.1 49.7 41 58 A C H 45S+ 0 0 24 -3,-0.2 6,-2.6 1,-0.2 4,-0.4 0.897 118.2 26.0 -47.7 -53.0 63.1 -16.7 46.4 42 59 A V H <5S+ 0 0 4 -4,-1.9 -1,-0.2 4,-0.2 -2,-0.2 0.898 130.0 35.8 -80.1 -44.7 61.2 -14.0 44.4 43 60 A N H <5S+ 0 0 28 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.901 132.1 0.9 -84.3 -45.3 60.1 -11.6 47.1 44 61 A V T <5S+ 0 0 43 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 -0.003 122.4 34.2-137.6 30.7 62.6 -11.2 50.0 45 62 A G S > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 121.8 44.2 -42.7 -62.4 67.5 -14.6 46.2 47 64 A V H > S+ 0 0 29 -6,-2.6 4,-2.0 2,-0.2 5,-0.2 0.964 118.3 38.5 -59.0 -58.5 66.2 -12.3 43.4 48 65 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.906 116.7 54.8 -61.5 -32.5 66.2 -8.9 45.2 49 66 A K H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 107.2 48.8 -62.5 -47.7 69.5 -9.9 46.9 50 67 A K H X S+ 0 0 62 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.869 108.2 53.4 -63.3 -38.2 71.2 -10.7 43.6 51 68 A V H X S+ 0 0 33 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.934 111.7 46.5 -62.1 -43.2 70.1 -7.4 42.0 52 69 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.806 110.3 53.1 -66.8 -34.3 71.6 -5.6 45.0 53 70 A W H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.930 106.9 51.6 -67.1 -42.6 74.8 -7.7 44.8 54 71 A N H X S+ 0 0 78 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.837 110.2 50.8 -60.5 -35.2 75.2 -6.7 41.1 55 72 A T H X S+ 0 0 20 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.892 109.2 49.3 -67.4 -42.2 74.8 -3.1 42.2 56 73 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.4 0.917 107.5 55.5 -63.8 -42.4 77.5 -3.5 44.8 57 74 A V H X S+ 0 0 26 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.859 103.2 55.4 -58.5 -37.3 79.8 -5.1 42.2 58 75 A H H X S+ 0 0 143 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.883 103.7 56.1 -61.3 -39.8 79.3 -2.0 40.0 59 76 A S H X S+ 0 0 16 -4,-1.3 4,-0.9 -3,-0.4 -2,-0.2 0.937 108.0 46.2 -57.4 -50.4 80.6 0.1 43.0 60 77 A E H X S+ 0 0 25 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.849 111.7 51.2 -62.4 -40.1 83.9 -1.9 43.3 61 78 A F H >X S+ 0 0 87 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.848 102.3 59.9 -67.9 -32.6 84.5 -1.7 39.5 62 79 A M H >< S+ 0 0 58 -4,-1.9 3,-0.6 1,-0.2 11,-0.4 0.809 99.9 58.5 -63.5 -27.6 84.0 2.1 39.7 63 80 A H H 3< S+ 0 0 111 -4,-0.9 4,-0.3 -3,-0.3 -1,-0.2 0.804 106.7 47.0 -70.3 -31.4 87.0 2.1 42.1 64 81 A D H S+ 0 0 64 -3,-0.6 5,-2.2 -4,-0.5 3,-0.6 0.905 82.4 45.7 -50.9 -54.8 88.1 2.8 36.6 66 83 A A G >45S+ 0 0 51 -4,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.903 108.5 57.2 -61.5 -39.1 91.1 5.2 36.8 67 84 A D G 345S+ 0 0 52 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.7 53.6 -61.9 -28.6 93.6 2.3 37.0 68 85 A Y G <<5S- 0 0 99 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.221 128.9 -94.4 -91.0 15.3 92.1 1.0 33.7 69 86 A G T < 5S+ 0 0 70 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.571 86.2 121.9 88.1 9.6 92.7 4.2 31.9 70 87 A F < - 0 0 112 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.1 -0.638 67.6 -97.4-102.3 160.2 89.3 5.7 32.4 71 88 A P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.420 49.9 -95.9 -65.4 151.0 88.2 9.0 34.0 72 89 A S - 0 0 98 -7,-0.1 2,-0.3 -2,-0.1 -9,-0.1 -0.512 31.4-132.4 -74.4 134.8 87.1 8.8 37.6 73 90 A C - 0 0 86 -11,-0.4 -7,-0.1 -2,-0.2 -1,-0.0 -0.653 19.2-126.6 -82.5 144.5 83.3 8.6 38.2 74 91 A E - 0 0 197 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.836 32.3-133.0 -66.2 -41.3 82.1 11.0 40.9 75 92 A G + 0 0 35 1,-0.2 -1,-0.1 -3,-0.0 -13,-0.0 -0.489 51.4 138.8 133.8 -77.0 80.3 8.8 43.3 76 93 A K - 0 0 171 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.209 38.8-155.5 -18.8 94.4 76.8 9.7 44.6 77 94 A F - 0 0 66 115,-0.2 2,-0.9 1,-0.0 92,-0.1 -0.645 4.1-146.0 -82.1 133.1 74.9 6.4 44.6 78 95 A N >> - 0 0 74 -2,-0.4 4,-1.0 1,-0.2 3,-0.6 -0.836 13.3-172.8-106.7 100.6 71.1 6.8 44.3 79 96 A W H 3> S+ 0 0 8 -2,-0.9 4,-2.7 1,-0.2 3,-0.4 0.895 79.3 55.0 -56.1 -48.3 69.5 4.0 46.3 80 97 A R H 3> S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.768 99.2 62.7 -67.7 -16.0 65.8 4.7 45.3 81 98 A V H <> S+ 0 0 62 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.955 113.1 34.7 -68.3 -47.5 66.6 4.5 41.6 82 99 A I H X S+ 0 0 35 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.870 114.0 58.5 -76.7 -34.2 67.7 0.9 42.0 83 100 A K H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.927 107.4 48.2 -60.4 -42.7 65.1 0.1 44.6 84 101 A E H X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.903 112.7 46.3 -66.0 -38.7 62.4 1.1 42.3 85 102 A K H X S+ 0 0 137 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.854 112.4 52.2 -70.8 -35.2 63.8 -1.0 39.4 86 103 A R H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.934 108.5 49.4 -66.1 -48.2 64.2 -4.0 41.7 87 104 A D H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 110.0 52.1 -57.9 -44.5 60.6 -3.8 43.0 88 105 A A H X S+ 0 0 42 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.887 108.2 51.3 -58.5 -41.9 59.3 -3.7 39.4 89 106 A Y H X S+ 0 0 90 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.889 108.4 50.6 -63.7 -43.3 61.4 -6.7 38.5 90 107 A V H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.903 108.5 54.1 -61.0 -38.9 59.9 -8.6 41.5 91 108 A S H X S+ 0 0 76 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.904 106.1 51.2 -61.6 -41.4 56.4 -7.6 40.3 92 109 A R H X S+ 0 0 144 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.871 110.0 51.1 -63.5 -37.2 57.1 -9.0 36.8 93 110 A L H X S+ 0 0 18 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.887 105.1 54.0 -68.8 -40.8 58.2 -12.3 38.5 94 111 A N H X S+ 0 0 29 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.903 111.3 47.3 -58.8 -40.6 55.0 -12.5 40.6 95 112 A A H X S+ 0 0 59 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 110.5 52.2 -67.8 -40.0 53.0 -12.2 37.4 96 113 A I H X S+ 0 0 87 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.918 111.0 45.7 -61.9 -47.6 55.1 -14.8 35.6 97 114 A Y H X S+ 0 0 78 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.825 110.3 53.6 -69.0 -30.6 54.7 -17.4 38.3 98 115 A Q H X S+ 0 0 84 -4,-1.6 4,-2.1 -5,-0.2 3,-0.5 0.974 110.4 48.0 -66.7 -47.2 51.0 -16.9 38.6 99 116 A N H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.862 106.5 57.7 -59.1 -39.3 50.7 -17.4 34.8 100 117 A N H X S+ 0 0 29 -4,-2.1 4,-1.1 1,-0.2 -1,-0.3 0.892 107.3 48.2 -59.7 -40.3 52.9 -20.6 35.2 101 118 A L H <>S+ 0 0 2 -4,-1.7 5,-2.5 -3,-0.5 3,-0.5 0.947 111.1 49.5 -66.4 -46.1 50.4 -22.0 37.6 102 119 A T H ><5S+ 0 0 72 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.918 107.5 52.7 -61.5 -45.0 47.3 -21.2 35.4 103 120 A K H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.5 50.9 -61.9 -29.2 48.8 -22.8 32.2 104 121 A S T 3<5S- 0 0 39 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.471 118.3-116.4 -85.4 -2.2 49.4 -26.0 34.1 105 122 A H T < 5 + 0 0 155 -3,-1.8 2,-0.5 -4,-0.3 -76,-0.3 0.859 60.0 156.4 69.4 39.5 45.8 -25.9 35.3 106 123 A I < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.846 39.8-131.3 -99.6 128.4 46.8 -25.6 38.9 107 124 A E E -f 30 0B 85 -78,-1.9 -76,-2.8 -2,-0.5 2,-0.6 -0.611 14.2-147.1 -79.4 135.5 44.1 -24.0 41.1 108 125 A I E -f 31 0B 26 -2,-0.3 2,-0.8 -78,-0.2 -76,-0.2 -0.930 8.0-164.4-108.0 113.8 45.4 -21.2 43.4 109 126 A I E -f 32 0B 13 -78,-2.7 -76,-2.1 -2,-0.6 2,-0.6 -0.888 13.8-149.2 -99.4 109.6 43.6 -21.0 46.7 110 127 A R E +f 33 0B 158 -2,-0.8 2,-0.3 -78,-0.2 -76,-0.2 -0.737 53.1 59.6 -85.0 115.6 44.4 -17.6 48.2 111 128 A G S S- 0 0 14 -78,-1.4 2,-0.6 -2,-0.6 -76,-0.2 -0.901 87.3 -58.6 156.1 178.3 44.5 -17.6 52.0 112 129 A H - 0 0 94 -2,-0.3 14,-0.5 -78,-0.2 2,-0.2 -0.809 48.3-146.4 -94.3 123.1 46.0 -19.1 55.2 113 130 A A + 0 0 4 -2,-0.6 2,-0.3 12,-0.1 12,-0.2 -0.538 21.8 169.6 -88.0 151.3 45.7 -22.8 55.5 114 131 A A E -B 124 0A 21 10,-0.6 10,-2.5 -2,-0.2 168,-0.2 -0.942 33.8-111.5-157.4 138.7 45.4 -24.7 58.8 115 132 A F E -B 123 0A 4 166,-2.8 8,-0.3 -2,-0.3 2,-0.2 -0.385 29.0-139.5 -72.2 154.7 44.6 -28.3 59.5 116 133 A T - 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