==== 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 23-JUN-08 3DJG . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.BERKHOLZ,R.H.FABER,S.N.SAVVIDES,A.P.KARPLUS . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22967.0 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 . 65 14.1 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 . 49 10.6 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 . 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 2 0 0 1 0 0 1 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 0 3 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 X V 0 0 124 0, 0.0 2,-0.5 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 122.3 -9.8 30.8 21.1 2 19 X A E -a 130 0A 36 127,-1.9 129,-2.4 130,-0.0 2,-0.4 -0.722 360.0-151.2 -83.8 124.4 -7.9 30.3 24.4 3 20 X S E +a 131 0A 82 -2,-0.5 2,-0.3 127,-0.2 129,-0.2 -0.747 16.6 177.0-101.8 139.4 -5.5 33.2 25.2 4 21 X Y - 0 0 23 127,-1.9 130,-0.2 -2,-0.4 25,-0.2 -0.793 38.4-123.2-124.1 169.4 -2.3 32.9 27.3 5 22 X D S S+ 0 0 33 23,-2.4 129,-0.4 1,-0.3 2,-0.3 0.788 101.6 14.0 -78.3 -31.4 0.4 35.4 28.2 6 23 X Y E -d 29 0B 0 22,-1.5 24,-1.5 127,-0.1 2,-0.5 -0.985 64.6-168.1-148.1 127.9 3.0 33.2 26.6 7 24 X L E -de 30 135B 0 127,-1.9 129,-2.7 -2,-0.3 2,-0.5 -0.992 9.6-164.7-121.8 126.0 2.7 30.2 24.3 8 25 X V E -de 31 136B 0 22,-2.3 24,-2.8 -2,-0.5 2,-0.9 -0.959 9.1-150.4-115.6 123.2 5.8 28.1 23.7 9 26 X I E S+de 32 137B 8 127,-3.4 129,-2.9 -2,-0.5 24,-0.1 -0.880 70.5 28.7 -97.2 108.1 5.9 25.6 20.8 10 27 X G - 0 0 9 22,-2.6 23,-0.2 -2,-0.9 2,-0.2 0.332 64.5-136.5 115.5 124.6 8.1 22.7 21.8 11 28 X G + 0 0 0 4,-0.1 27,-2.9 20,-0.1 28,-0.4 -0.256 64.4 110.0-103.8 49.6 8.9 21.2 25.1 12 29 X G S > S- 0 0 13 126,-0.5 4,-2.4 -2,-0.2 5,-0.4 -0.094 89.0 -61.8-100.7-160.5 12.7 20.7 24.8 13 30 X S H > S+ 0 0 18 25,-0.3 4,-1.9 1,-0.2 5,-0.2 0.935 132.2 38.7 -56.3 -50.6 15.5 22.5 26.5 14 31 X G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 117.9 47.0 -68.9 -46.5 14.9 26.0 25.2 15 32 X G H > S+ 0 0 0 123,-0.4 4,-2.6 1,-0.2 5,-0.2 0.923 115.0 45.7 -62.8 -48.3 11.0 26.0 25.4 16 33 X L H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.893 112.6 50.0 -62.3 -41.8 10.9 24.5 28.9 17 34 X A H X S+ 0 0 8 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.910 114.7 45.1 -66.0 -41.6 13.5 26.9 30.3 18 35 X S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.927 113.4 48.3 -66.8 -48.0 11.7 29.9 28.8 19 36 X A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 111.9 50.9 -59.5 -44.0 8.2 28.8 29.9 20 37 X R H X S+ 0 0 81 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.930 112.2 44.2 -62.5 -43.0 9.5 28.1 33.5 21 38 X R H X S+ 0 0 56 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.882 113.2 51.8 -71.9 -37.7 11.2 31.5 33.9 22 39 X A H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.5 0.918 108.6 51.3 -61.2 -42.5 8.2 33.4 32.4 23 40 X A H ><5S+ 0 0 18 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.900 105.1 56.1 -64.1 -38.1 5.8 31.6 34.8 24 41 X E H 3<5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 105.4 52.8 -59.5 -30.5 8.0 32.6 37.8 25 42 X L T 3<5S- 0 0 57 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.349 130.7 -97.2 -88.4 1.7 7.6 36.2 36.6 26 43 X G T < 5S+ 0 0 59 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.344 72.8 146.8 103.3 -2.0 3.8 35.7 36.6 27 44 X A < - 0 0 10 -5,-2.4 2,-0.8 -6,-0.1 -1,-0.3 -0.375 51.9-127.6 -66.6 142.3 3.1 34.9 33.0 28 45 X R - 0 0 169 78,-0.1 -23,-2.4 -2,-0.0 -22,-1.5 -0.837 46.0-176.9 -86.2 109.1 0.2 32.5 32.3 29 46 X A E -d 6 0B 3 -2,-0.8 78,-1.9 76,-0.3 2,-0.3 -0.788 24.3-170.4-119.7 152.2 2.1 30.1 30.1 30 47 X A E -df 7 107B 0 -24,-1.5 -22,-2.3 -2,-0.3 2,-0.4 -0.988 10.6-151.6-137.2 144.8 1.4 26.9 28.1 31 48 X V E -df 8 108B 0 76,-2.8 78,-3.2 -2,-0.3 2,-0.5 -0.967 7.3-151.9-117.8 132.0 3.9 24.6 26.3 32 49 X V E +df 9 109B 4 -24,-2.8 -22,-2.6 -2,-0.4 2,-0.4 -0.915 21.4 172.1-101.3 130.1 2.8 22.5 23.2 33 50 X E E - f 0 110B 25 76,-2.1 78,-1.7 -2,-0.5 4,-0.1 -0.971 23.2-169.4-143.9 126.7 4.7 19.2 22.8 34 51 X S S S+ 0 0 57 -2,-0.4 78,-0.1 76,-0.2 -1,-0.1 0.686 79.6 8.6 -87.5 -18.3 4.0 16.5 20.2 35 52 X H S S- 0 0 156 1,-0.2 2,-0.4 76,-0.1 -2,-0.1 0.260 114.7 -13.2-130.2-112.6 6.2 13.8 21.7 36 53 X K > - 0 0 132 1,-0.0 3,-1.5 -2,-0.0 -1,-0.2 -0.860 61.3-115.3-111.1 135.5 8.2 13.6 24.9 37 54 X L T 3 S+ 0 0 16 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.310 100.7 44.6 -59.2 146.3 9.0 16.4 27.3 38 55 X G T 3> S- 0 0 0 -27,-2.9 4,-1.4 59,-0.1 3,-0.4 0.116 92.5-150.6 99.9 -20.5 12.7 17.2 27.6 39 56 X G H <> - 0 0 19 -3,-1.5 4,-2.0 -28,-0.4 5,-0.4 -0.101 57.8 -18.3 63.6-146.1 13.1 17.1 23.8 40 57 X T H > S+ 0 0 50 3,-0.2 4,-1.7 1,-0.2 5,-0.5 0.896 132.3 59.7 -63.8 -45.3 16.4 16.0 22.3 41 58 X C H > S+ 0 0 13 -3,-0.4 6,-2.4 4,-0.2 4,-0.6 0.941 117.3 29.1 -49.5 -57.2 18.6 16.6 25.4 42 59 X V H < S+ 0 0 0 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.900 129.8 34.6 -71.4 -45.3 16.7 14.1 27.6 43 60 X N H < S- 0 0 29 -4,-2.0 -3,-0.2 -7,-0.1 -2,-0.2 0.886 134.9 -1.2 -88.1 -42.1 15.4 11.6 25.0 44 61 X V H < S+ 0 0 44 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.1 -0.039 122.0 38.8-142.9 32.3 18.0 11.1 22.2 45 62 X G S X S+ 0 0 16 -4,-0.6 4,-2.5 -5,-0.5 5,-0.3 -0.152 104.4 9.7-146.6-123.5 20.9 13.4 22.9 46 63 X C H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -4,-0.2 0.835 122.1 43.6 -44.7 -55.8 22.9 14.7 25.8 47 64 X V H > S+ 0 0 28 -6,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.970 117.5 39.2 -68.0 -58.7 21.7 12.5 28.6 48 65 X P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.882 116.1 55.5 -60.6 -29.0 21.6 9.0 27.0 49 66 X K H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 106.6 49.4 -64.9 -44.3 24.8 9.9 25.2 50 67 X K H X S+ 0 0 63 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.866 107.4 54.3 -64.3 -38.8 26.6 10.7 28.5 51 68 X V H X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.939 111.7 44.9 -57.5 -45.6 25.4 7.4 30.0 52 69 X M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.841 110.5 54.7 -69.0 -34.2 27.0 5.5 27.1 53 70 X W H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 106.9 50.2 -61.9 -45.1 30.1 7.7 27.3 54 71 X N H X S+ 0 0 80 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.853 110.7 51.2 -61.1 -35.2 30.5 6.7 31.0 55 72 X T H X S+ 0 0 19 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.925 108.9 48.9 -65.5 -44.1 30.1 3.1 29.9 56 73 X A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.890 108.6 55.4 -63.8 -40.8 32.8 3.5 27.2 57 74 X V H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.909 103.6 54.2 -58.8 -41.4 35.1 5.1 29.9 58 75 X H H X S+ 0 0 147 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.878 103.5 56.7 -55.4 -42.9 34.7 2.0 32.1 59 76 X S H X S+ 0 0 17 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.906 105.8 50.5 -57.6 -42.6 35.8 -0.1 29.2 60 77 X E H X S+ 0 0 23 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.904 109.4 49.6 -63.1 -41.4 39.1 1.9 29.1 61 78 X F H X S+ 0 0 87 -4,-2.1 4,-0.5 1,-0.2 3,-0.5 0.828 102.4 61.6 -67.6 -29.0 39.8 1.5 32.7 62 79 X M H >< S+ 0 0 55 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.911 100.8 56.3 -57.7 -39.1 39.2 -2.2 32.3 63 80 X H H 3< S+ 0 0 114 -4,-1.3 4,-0.2 1,-0.2 -1,-0.2 0.788 109.8 43.5 -63.4 -29.8 42.2 -2.1 29.9 64 81 X D H 3X S+ 0 0 2 -4,-0.8 4,-1.3 -3,-0.5 -1,-0.2 0.390 84.7 100.8 -95.4 -0.8 44.5 -0.6 32.6 65 82 X H T X<>S+ 0 0 60 -3,-1.2 5,-2.0 -4,-0.5 3,-0.6 0.924 83.3 45.3 -57.0 -46.2 43.3 -2.8 35.5 66 83 X A G >45S+ 0 0 53 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.893 108.0 58.5 -68.8 -35.4 46.3 -5.2 35.4 67 84 X D G 345S+ 0 0 52 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.788 103.7 54.1 -57.8 -31.8 48.7 -2.3 35.1 68 85 X Y G <<5S- 0 0 95 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.196 129.4 -91.2 -94.3 14.1 47.4 -1.0 38.4 69 86 X G T < 5S+ 0 0 72 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.559 89.4 113.1 100.5 4.6 48.0 -4.2 40.3 70 87 X F S > - 0 0 91 1,-0.2 4,-1.1 -2,-0.1 3,-0.6 -0.853 12.6-173.3-106.8 101.6 26.5 -6.8 27.7 79 96 X W H 3> S+ 0 0 7 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.829 80.3 61.1 -61.7 -36.2 24.7 -4.0 25.7 80 97 X R H 3> S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 98.7 56.8 -65.2 -35.3 21.2 -5.0 26.8 81 98 X V H <> S+ 0 0 63 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.947 113.1 37.5 -58.1 -54.0 22.0 -4.4 30.5 82 99 X I H X S+ 0 0 32 -4,-1.1 4,-2.6 1,-0.2 5,-0.2 0.874 112.8 59.1 -74.8 -33.8 23.1 -0.8 30.1 83 100 X K H X S+ 0 0 24 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.949 106.5 46.9 -59.8 -47.4 20.4 -0.1 27.5 84 101 X E H X S+ 0 0 122 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.937 115.3 45.9 -58.6 -45.4 17.6 -1.1 29.9 85 102 X K H X S+ 0 0 135 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.832 111.7 51.9 -65.5 -35.1 19.1 1.1 32.7 86 103 X R H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.948 111.0 47.5 -65.8 -46.5 19.7 4.0 30.3 87 104 X D H X S+ 0 0 63 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.891 110.0 52.8 -63.5 -40.3 16.0 3.9 29.1 88 105 X A H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.919 108.7 50.0 -60.5 -41.4 14.8 3.7 32.7 89 106 X Y H X S+ 0 0 93 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.927 109.0 51.8 -65.7 -44.2 16.8 6.8 33.7 90 107 X V H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.917 108.7 52.0 -52.8 -46.2 15.4 8.7 30.6 91 108 X S H X S+ 0 0 75 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.909 107.4 52.3 -61.1 -42.4 11.9 7.6 31.9 92 109 X R H X S+ 0 0 142 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.935 110.5 47.8 -57.6 -45.4 12.7 9.0 35.3 93 110 X L H X S+ 0 0 23 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.897 105.9 57.0 -66.0 -39.9 13.7 12.3 33.8 94 111 X N H X S+ 0 0 33 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.921 110.0 46.3 -53.0 -44.1 10.6 12.5 31.6 95 112 X A H X S+ 0 0 66 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.883 111.6 50.6 -67.0 -37.8 8.5 12.2 34.9 96 113 X I H X S+ 0 0 85 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 108.8 51.8 -64.6 -46.7 10.6 14.9 36.7 97 114 X Y H X S+ 0 0 65 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.893 109.6 49.4 -55.7 -45.1 10.3 17.3 33.8 98 115 X Q H X S+ 0 0 89 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 110.8 50.1 -59.9 -42.6 6.5 16.9 33.8 99 116 X N H X S+ 0 0 80 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.903 105.5 56.8 -64.6 -43.6 6.4 17.5 37.5 100 117 X N H X S+ 0 0 39 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.855 109.5 46.4 -54.7 -39.7 8.5 20.6 37.2 101 118 X L H <>S+ 0 0 1 -4,-1.5 5,-2.4 2,-0.2 3,-0.4 0.930 111.3 50.1 -68.8 -45.9 5.9 22.1 34.8 102 119 X T H ><5S+ 0 0 84 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.907 109.8 51.1 -59.2 -42.8 2.9 21.2 36.9 103 120 X K H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.8 51.5 -66.8 -27.8 4.5 22.8 40.0 104 121 X S T 3<5S- 0 0 28 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.425 115.1-119.8 -85.9 -1.9 5.2 26.0 38.0 105 122 X H T < 5 + 0 0 165 -3,-1.4 2,-0.5 -4,-0.3 -76,-0.3 0.844 59.7 153.1 63.4 37.5 1.5 26.0 36.9 106 123 X I < - 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0 0 9 6,-2.3 6,-0.3 -2,-0.1 -1,-0.1 -0.544 24.7-108.7-103.8 176.5 -3.3 29.4 11.2 117 134 X S S S+ 0 0 88 -2,-0.2 6,-0.1 4,-0.1 -2,-0.0 0.231 70.6 135.2 -93.7 12.7 -4.0 32.2 8.7 118 135 X D - 0 0 56 4,-0.2 4,-0.2 2,-0.1 -2,-0.1 -0.312 67.6-112.6 -63.5 145.5 -5.7 34.3 11.3 119 136 X P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.927 104.7 44.2 -38.9 -69.4 -4.9 38.1 11.5 120 137 X K S S- 0 0 132 1,-0.1 -2,-0.1 11,-0.0 0, 0.0 -0.606 115.3 -82.6 -87.3 141.3 -3.2 37.9 14.8 121 138 X P + 0 0 28 0, 0.0 11,-0.7 0, 0.0 2,-0.3 -0.186 63.1 164.2 -52.1 125.7 -0.8 35.0 15.4 122 139 X T E - C 0 131A 7 -6,-0.3 -6,-2.3 -4,-0.2 2,-0.3 -0.971 21.9-151.0-142.2 141.4 -2.8 32.0 16.4 123 140 X I E -BC 115 130A 0 7,-2.9 7,-2.2 -2,-0.3 2,-0.4 -0.835 5.5-145.3-113.2 160.2 -1.9 28.3 16.5 124 141 X E E -BC 114 129A 79 -10,-2.8 -10,-1.4 -2,-0.3 2,-0.4 -0.983 13.6-179.1-122.1 135.5 -4.0 25.2 16.1 125 142 X V E > S-BC 113 128A 4 3,-2.9 3,-1.8 -2,-0.4 -12,-0.1 -0.962 75.8 -21.5-133.5 119.4 -3.5 21.9 17.9 126 143 X S T 3 S- 0 0 108 -14,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.921 128.5 -49.8 49.8 49.1 -5.8 18.9 17.3 127 144 X G T 3 S+ 0 0 60 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.447 116.3 110.6 74.2 3.2 -8.5 21.3 16.0 128 145 X K E < - 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