==== 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 12-FEB-97 5GRT . COMPND 2 MOLECULE: GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.STOLL,S.J.SIMPSON,R.L.KRAUTH-SIEGEL,C.T.WALSH,E.F.PAI . 461 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22095.0 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 . 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 . 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 . 44 9.5 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 1 1 0 1 0 0 1 1 1 1 0 1 1 0 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 . 4 0 1 2 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 0 105 0, 0.0 2,-0.4 0, 0.0 129,-0.3 0.000 360.0 360.0 360.0 111.3 35.6 51.2 30.7 2 19 A A E -a 130 0A 42 127,-2.1 129,-1.9 130,-0.0 2,-0.4 -0.770 360.0-142.4 -86.5 134.3 36.8 47.7 30.3 3 20 A S E +a 131 0A 84 -2,-0.4 2,-0.2 127,-0.2 129,-0.2 -0.823 25.1 170.0-105.0 145.0 39.0 46.9 33.3 4 21 A Y - 0 0 19 127,-1.1 25,-0.2 -2,-0.4 3,-0.1 -0.723 42.7-118.6-133.6-174.1 42.2 44.8 33.2 5 22 A D S S+ 0 0 75 23,-2.8 2,-0.3 1,-0.4 24,-0.2 0.660 101.1 15.6-101.2 -24.5 45.1 44.0 35.5 6 23 A Y E -d 29 0B 0 22,-1.5 24,-0.8 125,-0.1 -1,-0.4 -0.989 58.5-172.6-154.4 137.6 47.6 45.5 33.1 7 24 A L E -de 30 135B 0 127,-1.6 129,-2.0 -2,-0.3 2,-0.4 -0.922 12.7-168.1-137.2 104.3 47.3 47.9 30.2 8 25 A V E -de 31 136B 0 22,-1.9 24,-2.4 -2,-0.4 2,-0.7 -0.796 12.0-145.5 -96.4 132.4 50.5 48.4 28.2 9 26 A I E S+de 32 137B 7 127,-3.4 129,-2.5 -2,-0.4 24,-0.1 -0.874 70.1 25.0-105.0 111.2 50.7 51.2 25.7 10 27 A G - 0 0 10 22,-2.6 2,-0.4 -2,-0.7 23,-0.2 0.300 64.7-134.9 108.5 123.5 52.8 50.3 22.7 11 28 A G + 0 0 0 4,-0.2 27,-2.6 25,-0.1 28,-0.5 -0.381 66.5 111.5-104.2 52.1 53.7 46.9 21.3 12 29 A G S > S- 0 0 13 126,-0.5 4,-1.7 -2,-0.4 5,-0.3 -0.042 90.3 -59.7 -99.5-152.0 57.4 47.4 20.8 13 30 A S H > S+ 0 0 27 25,-0.2 4,-1.4 1,-0.2 5,-0.2 0.908 134.0 37.6 -59.3 -49.7 60.3 45.8 22.7 14 31 A G H > S+ 0 0 7 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.900 117.6 46.7 -73.1 -46.3 59.4 47.1 26.1 15 32 A G H > S+ 0 0 1 123,-0.4 4,-2.0 2,-0.2 5,-0.2 0.942 113.0 48.2 -63.8 -48.9 55.6 46.9 26.0 16 33 A L H X S+ 0 0 4 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.925 111.9 47.5 -58.4 -48.8 55.5 43.3 24.6 17 34 A E H X S+ 0 0 27 -4,-1.4 4,-2.6 -5,-0.3 5,-0.2 0.881 112.9 49.1 -62.7 -38.7 58.0 41.8 27.1 18 35 A S H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.887 112.3 48.1 -68.2 -40.0 56.3 43.3 30.1 19 36 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.959 112.1 50.2 -65.5 -47.1 52.9 42.1 28.9 20 37 A W H X S+ 0 0 48 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.908 113.4 44.4 -57.5 -48.5 54.3 38.6 28.3 21 38 A R H < S+ 0 0 65 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.850 113.4 51.4 -66.5 -35.7 55.9 38.4 31.7 22 39 A A H ><>S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.2 5,-1.1 0.970 109.3 49.0 -63.9 -52.7 52.8 39.8 33.4 23 40 A A H ><5S+ 0 0 19 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.884 104.8 59.3 -52.1 -45.6 50.4 37.3 31.7 24 41 A E T 3<5S+ 0 0 129 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.676 105.2 52.9 -53.3 -26.9 52.7 34.5 32.7 25 42 A L T < 5S- 0 0 58 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.398 128.2 -91.9 -92.9 -2.2 52.1 35.6 36.3 26 43 A G T < 5S+ 0 0 64 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.091 78.2 136.4 117.3 -25.8 48.3 35.6 36.2 27 44 A A < - 0 0 13 -5,-1.1 2,-0.8 1,-0.1 -1,-0.3 -0.165 55.3-129.1 -59.5 146.3 47.4 39.1 35.1 28 45 A R + 0 0 97 78,-0.1 -23,-2.8 2,-0.0 -22,-1.5 -0.887 43.8 178.6 -96.2 105.9 44.8 39.7 32.5 29 46 A A E -d 6 0B 1 -2,-0.8 78,-2.0 76,-0.3 2,-0.3 -0.740 22.3-172.9-111.5 165.2 46.7 42.1 30.1 30 47 A A E -df 7 107B 0 -24,-0.8 -22,-1.9 -2,-0.3 2,-0.4 -0.932 15.5-142.6-149.0 154.2 46.0 43.8 26.9 31 48 A V E -df 8 108B 0 76,-2.2 78,-2.8 -2,-0.3 2,-0.6 -0.974 5.9-145.6-125.8 138.6 48.4 45.8 24.6 32 49 A V E +df 9 109B 3 -24,-2.4 -22,-2.6 -2,-0.4 2,-0.4 -0.927 24.9 172.3-107.4 114.6 47.5 49.0 22.7 33 50 A E E - f 0 110B 22 76,-1.6 78,-2.2 -2,-0.6 4,-0.1 -0.981 23.5-168.9-126.9 127.4 49.3 49.3 19.4 34 51 A S S S+ 0 0 51 -2,-0.4 78,-0.2 76,-0.2 -1,-0.1 0.607 77.6 0.2 -85.4 -13.5 48.7 51.9 16.8 35 52 A H S S- 0 0 154 76,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.055 112.1 -12.0-138.4-123.5 50.8 50.2 14.0 36 53 A K > - 0 0 114 -2,-0.1 3,-0.9 3,-0.1 -1,-0.1 -0.808 64.1-122.2 -97.4 136.1 52.9 47.1 13.5 37 54 A L T 3 S+ 0 0 12 -2,-0.4 -25,-0.2 1,-0.2 60,-0.1 -0.361 93.1 57.2 -72.5 157.4 53.9 45.0 16.5 38 55 A G T 3> S- 0 0 2 -27,-2.6 4,-1.2 -26,-0.1 3,-0.2 0.113 95.3-143.3 103.9 -22.5 57.5 44.4 17.2 39 56 A G H <> - 0 0 16 -3,-0.9 4,-1.5 -28,-0.5 5,-0.3 -0.216 49.8 -24.7 70.5-148.6 58.0 48.2 17.3 40 57 A T H > S+ 0 0 53 3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.931 132.9 56.2 -68.3 -45.7 60.9 50.2 16.1 41 58 A a H > S+ 0 0 17 -3,-0.2 6,-1.4 4,-0.2 4,-0.8 0.876 115.7 32.7 -54.8 -48.9 63.4 47.4 16.4 42 59 A V H < S+ 0 0 4 -4,-1.2 -1,-0.2 4,-0.2 -2,-0.2 0.883 128.2 37.7 -78.0 -40.9 61.6 44.8 14.2 43 60 A N H < S- 0 0 18 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.2 0.828 140.8 -1.8 -85.0 -34.1 60.0 47.2 11.7 44 61 A V H < S+ 0 0 31 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 -0.134 124.5 40.3-150.7 42.5 62.7 49.9 11.3 45 62 A G S X S+ 0 0 15 -4,-0.8 4,-2.8 -6,-0.1 5,-0.3 -0.240 104.5 7.9-148.4-119.7 65.6 49.0 13.5 46 63 A a H > S+ 0 0 48 3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.916 123.6 46.7 -45.1 -65.1 67.7 46.1 14.7 47 64 A V H > S+ 0 0 30 -6,-1.4 4,-1.6 1,-0.2 5,-0.2 0.938 120.7 33.6 -49.6 -71.0 66.2 43.5 12.4 48 65 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.832 118.4 57.0 -58.8 -27.1 66.2 45.3 9.0 49 66 A K H X S+ 0 0 25 -4,-2.8 4,-1.6 -8,-0.3 -2,-0.2 0.983 107.9 45.3 -64.9 -53.3 69.5 47.1 10.1 50 67 A K H X S+ 0 0 61 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.748 109.5 55.1 -63.7 -27.6 71.3 43.8 10.7 51 68 A V H X S+ 0 0 30 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.942 109.9 46.3 -71.4 -43.9 70.1 42.2 7.5 52 69 A M H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.802 111.8 53.3 -66.1 -28.3 71.5 45.1 5.5 53 70 A W H X S+ 0 0 17 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.926 103.7 53.5 -71.9 -44.4 74.7 44.9 7.5 54 71 A N H X S+ 0 0 82 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.785 111.2 50.3 -58.7 -27.9 75.2 41.2 6.7 55 72 A T H X S+ 0 0 21 -4,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.853 108.5 48.8 -78.7 -39.0 74.9 42.3 3.1 56 73 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.927 106.1 58.3 -68.5 -39.1 77.4 45.0 3.5 57 74 A V H < S+ 0 0 29 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.831 104.7 54.0 -58.3 -29.4 79.7 42.5 5.1 58 75 A H H >X S+ 0 0 145 -4,-0.7 3,-1.2 -5,-0.2 4,-0.8 0.919 104.3 49.7 -71.1 -48.1 79.4 40.5 1.9 59 76 A S H >X S+ 0 0 22 -4,-1.7 3,-1.9 1,-0.2 4,-0.9 0.975 109.2 55.7 -57.6 -45.0 80.4 43.2 -0.5 60 77 A E H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.632 108.7 46.0 -62.2 -14.0 83.5 43.8 1.8 61 78 A F H X4 S+ 0 0 70 -3,-1.2 3,-1.0 -4,-0.5 -1,-0.3 0.467 93.7 74.1-105.7 -4.6 84.6 40.2 1.4 62 79 A M H X< S+ 0 0 80 -3,-1.9 3,-1.1 -4,-0.8 4,-0.3 0.860 93.1 62.2 -70.1 -31.2 84.1 40.1 -2.3 63 80 A H T 3< S+ 0 0 107 -4,-0.9 -1,-0.2 1,-0.2 333,-0.2 0.414 101.2 48.3 -71.0 -9.1 87.3 42.2 -2.1 64 81 A D T <> S+ 0 0 3 -3,-1.0 4,-1.5 2,-0.1 -1,-0.2 0.360 83.5 99.7-113.2 1.2 89.3 39.4 -0.5 65 82 A H T X4>S+ 0 0 61 -3,-1.1 5,-2.2 -4,-0.3 3,-0.6 0.904 82.5 42.5 -54.9 -59.7 88.3 36.7 -3.0 66 83 A A G >45S+ 0 0 57 -4,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.862 108.9 60.3 -60.8 -36.7 91.3 36.6 -5.3 67 84 A D G 345S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.861 104.6 51.5 -58.9 -34.9 93.6 36.8 -2.3 68 85 A Y G <<5S- 0 0 92 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.209 129.6 -96.2 -87.8 15.7 92.1 33.5 -1.1 69 86 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.372 86.7 121.5 90.6 -4.9 92.6 31.8 -4.4 70 87 A F < - 0 0 109 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.573 68.5-105.8 -94.4 151.7 89.2 32.4 -5.9 71 88 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.558 43.2-110.0 -73.5 145.5 88.6 34.3 -9.2 72 89 A S - 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -9,-0.1 -0.355 26.7-118.7 -76.0 154.8 87.2 37.8 -8.7 73 90 A C - 0 0 70 -11,-0.2 -1,-0.1 -2,-0.1 -8,-0.0 -0.692 9.7-130.2 -98.7 148.4 83.6 38.9 -9.6 74 91 A E - 0 0 176 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.585 49.0-146.6 -66.7 -18.4 82.5 41.6 -12.1 75 92 A G + 0 0 20 1,-0.1 -1,-0.2 -13,-0.0 0, 0.0 -0.384 46.2 146.3 90.7-159.3 80.2 43.4 -9.5 76 93 A K - 0 0 202 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.898 36.8-147.2 77.1 92.1 76.8 45.2 -9.7 77 94 A F - 0 0 79 115,-0.2 2,-0.5 1,-0.0 92,-0.1 -0.446 5.3-137.4 -80.5 155.4 74.8 44.6 -6.5 78 95 A N > - 0 0 79 1,-0.1 4,-1.1 -2,-0.1 5,-0.2 -0.899 15.7-174.2-124.5 109.0 71.0 44.5 -6.7 79 96 A W H > S+ 0 0 5 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.811 79.8 62.7 -65.4 -36.6 69.2 46.4 -3.9 80 97 A R H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 100.6 52.5 -55.9 -50.4 65.7 45.2 -4.9 81 98 A V H > S+ 0 0 71 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.939 112.7 42.1 -52.9 -59.0 66.4 41.6 -4.3 82 99 A I H X S+ 0 0 35 -4,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.782 114.3 54.7 -65.0 -23.3 67.8 42.0 -0.8 83 100 A K H X S+ 0 0 22 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.958 103.6 51.3 -75.5 -46.4 65.0 44.4 -0.0 84 101 A E H X S+ 0 0 96 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.913 116.3 45.1 -53.4 -42.3 62.1 42.2 -1.0 85 102 A K H X S+ 0 0 126 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.852 109.7 51.0 -70.1 -42.4 63.6 39.6 1.2 86 103 A R H X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 3,-0.3 0.969 112.8 48.7 -61.1 -47.3 64.4 41.9 4.1 87 104 A D H X S+ 0 0 60 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.802 108.7 52.9 -59.0 -38.6 60.7 43.0 4.0 88 105 A A H X S+ 0 0 43 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.867 106.5 52.5 -66.4 -38.7 59.4 39.5 3.8 89 106 A Y H X S+ 0 0 91 -4,-1.9 4,-1.5 -3,-0.3 -2,-0.2 0.863 106.4 53.3 -65.6 -38.1 61.3 38.5 6.9 90 107 A V H X S+ 0 0 10 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.840 109.0 50.2 -66.6 -33.2 59.9 41.5 8.8 91 108 A S H X S+ 0 0 74 -4,-1.3 4,-2.3 2,-0.2 3,-0.2 0.953 107.1 53.8 -68.6 -47.6 56.4 40.2 7.8 92 109 A R H X S+ 0 0 147 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.818 111.0 47.1 -55.4 -35.6 57.2 36.7 9.0 93 110 A L H X S+ 0 0 18 -4,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.821 107.5 54.1 -76.5 -37.8 58.2 38.1 12.4 94 111 A N H X S+ 0 0 26 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.968 108.9 49.8 -59.0 -51.7 55.1 40.3 12.8 95 112 A A H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.882 111.7 50.1 -50.6 -44.8 52.9 37.3 12.2 96 113 A I H X S+ 0 0 80 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.902 109.1 49.6 -62.9 -46.5 55.0 35.5 14.9 97 114 A Y H X S+ 0 0 64 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.809 110.6 51.1 -66.2 -29.7 54.6 38.3 17.4 98 115 A Q H X S+ 0 0 96 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.969 109.0 50.7 -67.4 -56.4 50.9 38.4 16.8 99 116 A N H X S+ 0 0 82 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.844 108.1 52.8 -46.6 -46.6 50.6 34.6 17.4 100 117 A N H X S+ 0 0 55 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.906 108.4 48.8 -60.4 -46.3 52.6 34.8 20.7 101 118 A L H <>S+ 0 0 0 -4,-1.4 5,-2.8 -3,-0.3 3,-0.3 0.922 115.0 47.3 -60.4 -42.7 50.3 37.5 22.1 102 119 A T H ><5S+ 0 0 93 -4,-2.2 3,-2.6 1,-0.2 -2,-0.2 0.976 110.3 48.1 -63.9 -56.5 47.3 35.4 21.2 103 120 A K H 3<5S+ 0 0 130 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.665 112.7 52.8 -61.9 -11.2 48.5 32.1 22.5 104 121 A S T 3<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.417 113.9-118.4-102.1 -2.0 49.4 33.9 25.7 105 122 A H T < 5 + 0 0 153 -3,-2.6 2,-0.6 1,-0.3 -76,-0.3 0.733 61.3 148.9 71.6 25.3 45.9 35.4 26.1 106 123 A I < - 0 0 6 -5,-2.8 -1,-0.3 -6,-0.2 -76,-0.3 -0.840 42.5-136.4 -92.7 119.8 47.1 39.0 25.8 107 124 A E E -f 30 0B 76 -78,-2.0 -76,-2.2 -2,-0.6 2,-0.5 -0.400 9.9-143.8 -71.1 153.2 44.4 41.1 24.2 108 125 A I E -f 31 0B 25 -78,-0.2 2,-0.9 -2,-0.1 -76,-0.2 -0.933 7.3-163.2-126.4 103.7 45.4 43.6 21.6 109 126 A I E -f 32 0B 12 -78,-2.8 -76,-1.6 -2,-0.5 2,-0.6 -0.814 21.8-150.2 -83.9 107.8 43.6 46.9 21.5 110 127 A R E +f 33 0B 195 -2,-0.9 2,-0.3 -78,-0.2 -76,-0.2 -0.736 52.0 48.8 -88.1 120.5 44.5 48.1 18.0 111 128 A G S S- 0 0 18 -78,-2.2 2,-0.7 -2,-0.6 -76,-0.2 -0.874 92.7 -43.4 146.3-175.6 44.7 51.8 17.5 112 129 A H - 0 0 97 -2,-0.3 14,-0.6 -78,-0.2 2,-0.2 -0.757 49.9-151.3 -94.4 114.7 46.0 55.0 19.1 113 130 A A + 0 0 5 -2,-0.7 2,-0.3 12,-0.2 12,-0.2 -0.466 18.1 171.4 -85.7 147.0 45.8 55.4 22.9 114 131 A A - 0 0 23 10,-0.5 10,-2.9 -2,-0.2 168,-0.2 -0.969 33.3-107.7-147.8 149.8 45.5 58.7 24.7 115 132 A F B -B 123 0A 2 166,-2.6 8,-0.2 -2,-0.3 2,-0.2 -0.426 33.9-142.4 -79.7 160.6 44.8 59.5 28.3 116 133 A T - 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