==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAR-12 2LRC . COMPND 2 MOLECULE: PROBABLE THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.B.GARCIN,C.KREUZER,O.BORNET,F.GUERLESQUIN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 166 0, 0.0 41,-0.0 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 140.5 6.9 5.5 10.1 2 2 A K + 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.710 360.0 57.3 -78.4 -23.4 8.4 3.7 13.1 3 3 A T S S- 0 0 83 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.815 71.8-136.5-115.3 154.3 8.4 0.1 11.6 4 4 A R - 0 0 188 -2,-0.3 51,-0.2 1,-0.2 -1,-0.1 -0.109 41.3 -57.6 -93.8-175.3 9.9 -1.4 8.4 5 5 A Y - 0 0 18 51,-0.1 2,-0.4 49,-0.1 -1,-0.2 -0.248 47.3-137.8 -65.0 156.7 8.7 -3.8 5.6 6 6 A S B -a 56 0A 38 49,-2.8 51,-2.7 1,-0.1 3,-0.3 -0.980 20.2-172.8-125.0 128.2 7.5 -7.4 6.4 7 7 A A S S+ 0 0 23 -2,-0.4 55,-1.1 49,-0.2 2,-0.3 0.694 79.6 80.9 -80.1 -23.1 8.2 -10.7 4.5 8 8 A E + 0 0 143 53,-0.2 -1,-0.2 48,-0.0 48,-0.1 0.057 67.7 146.7 -78.4 23.0 5.6 -12.5 6.7 9 9 A A - 0 0 2 -3,-0.3 53,-0.2 -2,-0.3 -2,-0.0 -0.156 49.3-101.5 -63.7 156.5 2.6 -11.3 4.6 10 10 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.243 34.9-103.1 -68.5 161.9 -0.6 -13.3 4.0 11 11 A A >> - 0 0 60 1,-0.1 4,-2.6 52,-0.0 3,-0.6 -0.505 39.5-103.5 -76.2 157.9 -1.5 -15.1 0.8 12 12 A R H 3> S+ 0 0 68 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.766 122.5 48.0 -60.4 -29.6 -4.0 -13.4 -1.6 13 13 A D H 34 S+ 0 0 105 2,-0.2 4,-0.3 1,-0.1 -1,-0.3 0.781 111.5 49.0 -80.6 -29.4 -6.9 -15.7 -0.4 14 14 A E H X4 S+ 0 0 132 -3,-0.6 3,-1.1 1,-0.2 4,-0.2 0.898 110.2 52.4 -74.9 -38.8 -6.1 -15.3 3.3 15 15 A L H >< S+ 0 0 3 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.835 97.3 67.8 -57.6 -36.0 -6.1 -11.4 2.7 16 16 A D T 3< S+ 0 0 27 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.650 91.4 62.3 -66.9 -15.0 -9.5 -11.7 1.1 17 17 A R T < S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.567 84.3 97.5 -85.8 -14.2 -11.0 -12.7 4.5 18 18 A L < - 0 0 53 -3,-1.9 2,-0.3 -4,-0.2 62,-0.1 -0.284 59.4-155.0 -66.5 162.4 -10.0 -9.2 6.1 19 19 A A + 0 0 81 63,-0.1 -2,-0.0 62,-0.1 -3,-0.0 -0.912 45.2 56.6-148.1 120.0 -12.6 -6.4 6.4 20 20 A G S S- 0 0 24 -2,-0.3 2,-0.7 2,-0.1 62,-0.6 -0.680 93.3 -51.7 144.7 165.8 -11.9 -2.6 6.6 21 21 A P + 0 0 42 0, 0.0 31,-2.4 0, 0.0 2,-0.4 -0.549 69.5 167.3 -68.5 108.3 -10.1 0.3 4.7 22 22 A T E -bC 52 79A 27 57,-1.6 57,-2.6 -2,-0.7 2,-0.5 -0.969 29.6-152.5-136.7 115.6 -6.7 -1.3 4.2 23 23 A L E -bC 53 78A 0 29,-3.0 31,-2.2 -2,-0.4 2,-0.6 -0.772 11.7-158.0 -85.5 125.5 -3.8 -0.1 1.9 24 24 A V E -bC 54 77A 0 53,-2.6 53,-2.6 -2,-0.5 2,-0.4 -0.949 10.9-162.9-109.1 115.5 -1.5 -3.0 0.8 25 25 A E E -bC 55 76A 6 29,-2.7 31,-3.2 -2,-0.6 2,-0.4 -0.874 5.3-156.2-106.7 127.0 1.9 -1.8 -0.2 26 26 A F E +bC 56 75A 4 49,-2.6 49,-0.7 -2,-0.4 2,-0.3 -0.846 50.8 68.7-103.4 137.1 4.5 -3.8 -2.3 27 27 A G E S-b 57 0A 0 29,-1.8 31,-2.3 -2,-0.4 32,-0.4 -0.968 70.8 -92.6 160.7-149.7 8.2 -3.0 -2.2 28 28 A T - 0 0 0 -2,-0.3 28,-0.1 29,-0.2 29,-0.0 -0.893 29.0-109.5-146.5 176.7 11.1 -3.3 0.4 29 29 A D S S+ 0 0 55 -2,-0.3 28,-0.0 1,-0.1 9,-0.0 0.489 115.3 42.9 -82.6 -3.2 12.7 -1.1 3.0 30 30 A W S S+ 0 0 177 4,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.537 80.2 107.0-128.9 -13.1 15.9 -0.8 0.8 31 31 A C S > S- 0 0 25 1,-0.1 4,-1.9 4,-0.0 3,-0.1 -0.481 70.5-126.5 -71.0 144.7 14.9 -0.2 -2.9 32 32 A G H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.742 112.2 59.0 -64.0 -24.1 15.5 3.3 -4.3 33 33 A H H >> S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 3,-1.0 0.947 107.8 45.9 -62.6 -49.1 11.8 3.3 -5.5 34 34 A C H 3> S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.857 101.0 64.6 -65.9 -33.8 10.8 2.8 -1.8 35 35 A Q H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.744 113.0 37.2 -64.2 -21.3 13.2 5.5 -0.5 36 36 A A H S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.722 112.3 59.7 -67.9 -18.4 8.3 9.4 2.9 40 40 A L H X S+ 0 0 28 -4,-0.5 4,-2.1 2,-0.2 3,-0.4 0.980 109.0 40.7 -66.9 -56.2 5.4 10.0 0.4 41 41 A L H X S+ 0 0 5 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.940 112.1 57.4 -55.9 -49.1 3.1 7.7 2.3 42 42 A A H X S+ 0 0 36 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.827 108.3 46.8 -53.2 -37.4 4.4 9.1 5.6 43 43 A E H < S+ 0 0 147 -4,-1.5 -1,-0.2 -3,-0.4 3,-0.2 0.935 119.2 38.3 -70.7 -48.0 3.3 12.6 4.5 44 44 A V H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 4,-0.3 0.949 111.3 57.8 -67.5 -48.9 -0.2 11.7 3.3 45 45 A F H >< S+ 0 0 27 -4,-3.1 3,-1.3 1,-0.3 -1,-0.2 0.699 86.8 77.3 -60.6 -24.2 -1.0 9.1 6.1 46 46 A S T 3< S+ 0 0 98 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.1 0.685 100.8 42.6 -60.5 -18.2 -0.5 11.7 8.9 47 47 A D T < S+ 0 0 110 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.465 118.9 44.5-101.8 -7.1 -4.0 13.0 7.9 48 48 A Y X + 0 0 17 -3,-1.3 3,-2.3 -4,-0.3 -2,-0.2 -0.256 59.7 149.4-131.9 44.8 -5.6 9.5 7.5 49 49 A P T 3 + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.644 67.3 71.1 -62.7 -13.9 -4.4 7.3 10.6 50 50 A E T 3 S+ 0 0 132 -3,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.638 80.9 91.7 -73.9 -15.2 -7.7 5.3 10.6 51 51 A V S < S- 0 0 15 -3,-2.3 2,-0.2 -6,-0.2 -29,-0.2 -0.559 79.2-126.0 -75.7 143.2 -6.6 3.6 7.3 52 52 A G E - b 0 22A 27 -31,-2.4 -29,-3.0 -2,-0.2 2,-0.4 -0.649 20.6-157.4 -84.1 148.7 -4.6 0.3 7.7 53 53 A H E - b 0 23A 56 -2,-0.2 2,-0.5 -31,-0.2 -29,-0.2 -0.988 9.3-171.8-132.8 128.9 -1.2 -0.2 6.0 54 54 A L E - b 0 24A 44 -31,-2.2 -29,-2.7 -2,-0.4 2,-1.0 -0.948 10.9-156.5-120.4 107.3 0.5 -3.6 5.1 55 55 A K E - b 0 25A 33 -2,-0.5 -49,-2.8 -51,-0.2 2,-0.6 -0.725 13.3-162.8 -86.2 95.5 4.2 -3.3 4.0 56 56 A V E -ab 6 26A 0 -31,-3.2 -29,-1.8 -2,-1.0 2,-1.2 -0.735 13.4-141.8 -91.1 115.6 4.8 -6.5 1.8 57 57 A E E > - b 0 27A 38 -51,-2.7 4,-2.1 -2,-0.6 -29,-0.2 -0.621 16.9-170.9 -80.5 92.8 8.5 -7.3 1.3 58 58 A D T 4 S+ 0 0 10 -31,-2.3 -1,-0.2 -2,-1.2 -30,-0.1 0.556 74.3 57.8 -73.7 -9.2 8.4 -8.5 -2.3 59 59 A G T 4 S+ 0 0 50 -32,-0.4 -1,-0.2 1,-0.0 -31,-0.1 0.969 124.6 10.9 -79.2 -72.8 12.1 -9.8 -2.3 60 60 A P T 4 S+ 0 0 89 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.676 125.0 60.3 -83.2 -22.1 12.3 -12.3 0.6 61 61 A G S < S- 0 0 14 -4,-2.1 -53,-0.2 1,-0.2 -54,-0.1 -0.056 102.3 -41.7 -96.0-167.2 8.5 -12.6 1.2 62 62 A R - 0 0 131 -55,-1.1 2,-1.9 -53,-0.2 3,-0.3 -0.375 51.1-125.7 -60.0 135.6 5.2 -13.6 -0.6 63 63 A R >> + 0 0 141 1,-0.2 3,-1.6 -2,-0.1 4,-0.7 -0.296 51.5 154.3 -78.6 51.2 5.0 -12.4 -4.2 64 64 A L H >> + 0 0 5 -2,-1.9 4,-0.8 1,-0.3 3,-0.8 0.837 60.3 65.5 -59.4 -36.3 1.6 -10.7 -3.5 65 65 A G H 34>S+ 0 0 7 -3,-0.3 5,-2.6 1,-0.2 4,-0.3 0.715 93.7 62.9 -62.2 -21.6 1.9 -8.0 -6.3 66 66 A R H X45S+ 0 0 187 -3,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.943 103.9 46.4 -61.0 -48.5 1.8 -10.8 -8.9 67 67 A S H <<5S+ 0 0 35 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.566 112.0 50.5 -81.7 -9.7 -1.8 -11.8 -7.8 68 68 A F T 3<5S- 0 0 3 -4,-0.8 -1,-0.3 -3,-0.0 -2,-0.2 0.468 111.0-127.8 -89.1 -9.3 -2.8 -8.1 -7.8 69 69 A Q T < 5 - 0 0 135 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.936 33.8-158.2 58.6 49.1 -1.3 -8.0 -11.4 70 70 A V < - 0 0 36 -5,-2.6 -1,-0.1 1,-0.1 3,-0.1 -0.329 15.4-158.9 -59.9 136.9 0.9 -4.9 -10.5 71 71 A K S S+ 0 0 158 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.965 78.7 20.4 -84.7 -63.1 2.1 -2.7 -13.4 72 72 A L S S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 18,-0.2 -0.917 85.8-119.1-108.0 141.4 5.1 -0.8 -11.8 73 73 A W S S+ 0 0 73 -2,-0.4 2,-1.5 1,-0.2 -47,-0.1 0.798 101.5 68.8 -54.2 -45.2 6.8 -2.4 -8.8 74 74 A P S S+ 0 0 8 0, 0.0 16,-2.0 0, 0.0 2,-0.3 -0.617 76.8 136.0 -76.5 89.9 6.2 0.6 -6.3 75 75 A T E -CD 26 89A 0 -2,-1.5 -49,-2.6 -49,-0.7 2,-0.4 -0.979 38.9-163.9-137.3 147.8 2.4 0.1 -6.1 76 76 A F E -CD 25 88A 2 12,-2.1 12,-2.7 -2,-0.3 2,-0.5 -0.994 12.2-148.7-137.7 126.5 -0.1 0.1 -3.2 77 77 A V E -CD 24 87A 0 -53,-2.6 -53,-2.6 -2,-0.4 2,-0.6 -0.865 11.7-139.3-101.8 119.4 -3.7 -1.2 -3.6 78 78 A F E -CD 23 86A 6 8,-1.5 7,-2.9 -2,-0.5 8,-1.6 -0.721 27.1-170.6 -80.6 115.5 -6.4 0.4 -1.6 79 79 A L E -CD 22 84A 4 -57,-2.6 -57,-1.6 -2,-0.6 2,-0.3 -0.712 16.8-178.6-100.1 162.4 -8.8 -2.3 -0.2 80 80 A R E > S+ D 0 83A 102 3,-2.3 3,-1.8 -2,-0.3 -62,-0.0 -0.925 81.8 11.0-156.9 137.1 -12.1 -2.2 1.5 81 81 A D T 3 S- 0 0 95 -2,-0.3 3,-0.1 1,-0.3 -62,-0.1 0.647 134.0 -66.5 62.0 14.3 -14.0 -5.3 2.7 82 82 A G T 3 S+ 0 0 0 -62,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.633 118.8 100.4 79.4 16.7 -10.6 -7.1 1.9 83 83 A R E < S-D 80 0A 105 -3,-1.8 -3,-2.3 -66,-0.1 -1,-0.3 -0.948 82.8 -85.3-133.5 150.1 -11.1 -6.3 -1.9 84 84 A E E +D 79 0A 85 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.351 40.4 163.8 -61.2 126.9 -9.7 -3.7 -4.2 85 85 A V E S- 0 0 73 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.560 73.8 -32.7-105.3 -22.1 -11.5 -0.3 -4.4 86 86 A A E -D 78 0A 28 -8,-1.6 -8,-1.5 2,-0.0 -1,-0.4 -0.950 55.2-142.8-173.4 177.9 -8.4 1.5 -6.1 87 87 A R E -D 77 0A 57 -10,-0.3 2,-0.5 -2,-0.3 -10,-0.2 -0.974 9.2-139.4-154.0 157.8 -4.6 1.5 -6.4 88 88 A V E -D 76 0A 12 -12,-2.7 -12,-2.1 -2,-0.3 2,-0.4 -0.989 17.1-168.8-116.4 125.6 -1.8 4.1 -6.8 89 89 A V E S-D 75 0A 53 -2,-0.5 -14,-0.2 1,-0.2 -16,-0.1 -0.973 70.3 -6.9-113.7 125.1 1.1 3.2 -9.1 90 90 A R - 0 0 180 -16,-2.0 -1,-0.2 -2,-0.4 -15,-0.1 0.976 69.8-161.5 54.6 81.8 4.3 5.5 -9.0 91 91 A P + 0 0 12 0, 0.0 2,-2.0 0, 0.0 5,-0.2 0.923 16.2 173.1 -64.0 -50.7 3.1 8.4 -6.7 92 92 A G + 0 0 56 4,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.297 64.8 25.4 77.6 -54.0 5.7 11.0 -7.6 93 93 A S S >> S- 0 0 69 -2,-2.0 3,-2.3 1,-0.1 4,-1.3 -0.997 77.5-119.2-144.8 144.0 4.1 13.8 -5.6 94 94 A A H 3> S+ 0 0 31 -2,-0.3 4,-3.0 1,-0.3 5,-0.4 0.788 109.6 71.5 -56.4 -27.2 1.8 14.0 -2.5 95 95 A S H 3> S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.805 104.3 40.5 -57.4 -29.4 -0.8 15.8 -4.7 96 96 A V H <> S+ 0 0 68 -3,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.869 119.5 44.0 -84.1 -42.1 -1.4 12.4 -6.4 97 97 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 3,-0.4 0.956 114.9 46.6 -72.3 -49.2 -1.2 10.2 -3.2 98 98 A E H X S+ 0 0 83 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.904 107.7 58.9 -56.9 -43.9 -3.4 12.5 -1.0 99 99 A E H X S+ 0 0 136 -4,-0.7 4,-1.0 -5,-0.4 -1,-0.2 0.831 111.1 41.8 -56.4 -37.6 -6.0 12.8 -3.8 100 100 A A H X S+ 0 0 18 -4,-1.2 4,-2.0 -3,-0.4 5,-0.3 0.915 111.0 55.8 -74.9 -41.5 -6.4 9.0 -3.7 101 101 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 3,-0.4 0.944 110.0 44.6 -60.5 -50.1 -6.3 8.7 0.1 102 102 A E H X>S+ 0 0 75 -4,-2.5 5,-1.6 1,-0.2 4,-1.2 0.879 112.6 54.0 -59.8 -35.7 -9.2 11.2 0.6 103 103 A S H <5S+ 0 0 77 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.851 117.0 35.3 -68.4 -32.9 -11.1 9.4 -2.3 104 104 A L H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.724 113.3 55.9 -98.8 -22.9 -10.8 5.9 -0.6 105 105 A V H <5S- 0 0 25 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.723 117.4-112.0 -73.3 -24.2 -11.1 7.0 3.1 106 106 A G T <5S+ 0 0 60 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.523 94.2 105.1 100.2 13.6 -14.5 8.6 2.0 107 107 A E < 0 0 152 -5,-1.6 -4,-0.2 -6,-0.2 -5,-0.1 0.135 360.0 360.0 -98.9 13.1 -13.5 12.3 2.5 108 108 A G 0 0 79 -6,-0.9 -5,-0.1 -5,-0.2 -9,-0.1 -0.153 360.0 360.0 -59.2 360.0 -13.2 12.8 -1.4