==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT, OXIDOREDUCTASE 18-AUG-09 3IPZ . COMPND 2 MOLECULE: MONOTHIOL GLUTAREDOXIN-S14, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR L.LI,N.CHENG,X.WANG . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.0 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 . 2 1.8 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 65 A S 0 0 137 0, 0.0 3,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 167.4 27.4 -10.2 5.7 2 66 A A + 0 0 42 62,-0.1 2,-0.3 61,-0.1 65,-0.1 0.235 360.0 58.7-121.7 8.1 29.3 -12.4 3.1 3 67 A L - 0 0 38 64,-0.1 -1,-0.1 61,-0.0 57,-0.0 -0.996 58.0-157.7-144.8 150.9 29.0 -10.1 0.1 4 68 A T > - 0 0 81 -2,-0.3 4,-3.2 -3,-0.1 5,-0.3 -0.654 42.8 -93.5-116.8 171.0 29.8 -6.6 -1.1 5 69 A P H > S+ 0 0 109 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.824 127.2 45.8 -56.2 -31.0 28.5 -4.3 -3.8 6 70 A Q H > S+ 0 0 132 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.918 112.7 48.0 -78.7 -44.5 31.2 -5.6 -6.2 7 71 A L H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 113.1 49.2 -59.3 -47.9 30.6 -9.3 -5.4 8 72 A K H X S+ 0 0 95 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.903 111.3 50.0 -58.5 -42.0 26.9 -8.8 -5.8 9 73 A D H X S+ 0 0 94 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.905 112.6 46.6 -63.7 -42.2 27.4 -7.1 -9.1 10 74 A T H X S+ 0 0 66 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.897 111.8 50.1 -68.6 -39.8 29.7 -9.9 -10.3 11 75 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.932 109.9 50.8 -63.9 -43.9 27.3 -12.6 -9.2 12 76 A E H X S+ 0 0 93 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.897 114.1 45.3 -59.5 -38.7 24.4 -10.8 -11.0 13 77 A K H < S+ 0 0 161 -4,-1.9 4,-0.5 -5,-0.2 3,-0.4 0.918 112.4 51.7 -69.9 -43.8 26.6 -10.7 -14.1 14 78 A L H >< S+ 0 0 40 -4,-3.3 3,-1.2 1,-0.2 4,-0.4 0.924 109.4 47.4 -59.6 -49.5 27.6 -14.3 -13.6 15 79 A V H 3< S+ 0 0 1 -4,-3.1 66,-0.5 1,-0.2 -1,-0.2 0.688 115.6 46.7 -70.5 -14.4 24.1 -15.8 -13.3 16 80 A N T 3< S+ 0 0 86 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.390 86.4 89.3-104.6 2.2 23.0 -13.8 -16.4 17 81 A S S < S+ 0 0 57 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.1 0.733 100.2 19.6 -71.6 -22.0 25.9 -14.7 -18.6 18 82 A E S S- 0 0 100 -4,-0.4 63,-0.3 -3,-0.2 3,-0.2 -0.945 80.3-114.9-142.2 161.3 24.1 -17.8 -19.9 19 83 A K S S+ 0 0 82 -2,-0.3 61,-2.9 1,-0.3 2,-0.4 0.890 108.3 27.6 -63.1 -42.2 20.5 -18.9 -20.0 20 84 A V E S+A 79 0A 1 59,-0.2 31,-2.7 29,-0.2 2,-0.5 -0.975 71.0 178.3-128.7 118.2 21.2 -21.8 -17.6 21 85 A V E -Ab 78 51A 0 57,-2.0 57,-2.7 -2,-0.4 2,-0.5 -0.976 8.9-163.2-123.2 124.2 24.0 -21.6 -15.0 22 86 A L E -Ab 77 52A 0 29,-3.4 31,-3.0 -2,-0.5 2,-0.7 -0.912 6.8-158.5-110.6 122.6 24.7 -24.5 -12.6 23 87 A F E +Ab 76 53A 0 53,-2.9 53,-2.0 -2,-0.5 2,-0.2 -0.886 35.4 157.7 -98.5 116.0 26.8 -24.0 -9.5 24 88 A M E - b 0 54A 0 29,-2.5 31,-2.7 -2,-0.7 2,-0.8 -0.745 51.8 -98.7-133.2 177.6 28.0 -27.5 -8.4 25 89 A K S S- 0 0 58 -2,-0.2 7,-2.4 29,-0.2 8,-0.7 -0.894 97.5 -13.6 -99.5 105.7 30.6 -29.5 -6.6 26 90 A G B S-D 31 0B 2 -2,-0.8 2,-0.3 5,-0.2 -2,-0.3 -0.708 98.9 -56.4 104.2-154.1 32.9 -30.6 -9.3 27 91 A T - 0 0 48 3,-1.5 3,-0.2 -2,-0.3 -2,-0.1 -0.821 46.8-102.3-127.6 164.7 32.5 -30.4 -13.0 28 92 A R S S+ 0 0 65 -2,-0.3 -1,-0.0 1,-0.3 25,-0.0 0.833 125.2 40.3 -58.7 -34.0 29.8 -31.8 -15.4 29 93 A D S S+ 0 0 108 1,-0.2 -1,-0.3 11,-0.0 -3,-0.0 0.719 127.8 34.3 -85.9 -22.3 32.1 -34.6 -16.5 30 94 A F S S- 0 0 154 -3,-0.2 -3,-1.5 0, 0.0 2,-0.3 -0.584 75.3-172.7-133.6 71.6 33.4 -35.2 -13.0 31 95 A P B -D 26 0B 43 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.482 11.1-160.6 -67.7 127.9 30.7 -34.5 -10.4 32 96 A M S S+ 0 0 133 -7,-2.4 2,-0.3 -2,-0.3 -6,-0.2 0.547 73.7 43.1 -85.0 -8.7 32.1 -34.7 -6.8 33 97 A C S > S- 0 0 28 -8,-0.7 4,-2.5 1,-0.1 5,-0.1 -0.995 73.9-130.4-143.2 144.8 28.7 -35.2 -5.3 34 98 A G H > S+ 0 0 50 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.884 110.6 53.0 -57.9 -41.0 25.6 -37.3 -5.9 35 99 A F H > S+ 0 0 134 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 110.7 46.5 -62.9 -42.8 23.3 -34.2 -5.6 36 100 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 111.2 54.0 -65.4 -38.8 25.4 -32.3 -8.1 37 101 A N H X S+ 0 0 59 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.900 102.6 56.2 -62.9 -42.1 25.3 -35.3 -10.4 38 102 A T H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 108.5 46.8 -56.9 -47.3 21.5 -35.6 -10.3 39 103 A V H X S+ 0 0 3 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.930 111.4 51.0 -63.6 -43.8 21.1 -32.1 -11.6 40 104 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.951 111.7 47.6 -57.6 -49.1 23.7 -32.5 -14.4 41 105 A Q H X S+ 0 0 86 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.891 110.3 52.5 -59.9 -38.7 21.9 -35.7 -15.5 42 106 A I H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.971 112.9 44.8 -58.8 -52.8 18.6 -33.9 -15.4 43 107 A L H <>S+ 0 0 0 -4,-3.0 5,-1.6 1,-0.2 4,-0.3 0.822 113.1 49.6 -62.0 -34.9 20.0 -31.1 -17.6 44 108 A K H ><5S+ 0 0 87 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 0.879 107.3 56.2 -71.7 -36.3 21.7 -33.6 -20.0 45 109 A N H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 108.2 47.3 -59.4 -43.3 18.4 -35.5 -20.3 46 110 A L T 3<5S- 0 0 43 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.495 105.0-129.3 -79.4 -4.7 16.6 -32.4 -21.4 47 111 A N T < 5 + 0 0 148 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.829 54.3 152.7 58.8 32.9 19.3 -31.5 -23.9 48 112 A V < - 0 0 10 -5,-1.6 -1,-0.2 1,-0.0 2,-0.2 -0.801 44.4-126.7 -95.3 132.5 19.4 -27.9 -22.5 49 113 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.546 40.4 164.9 -76.7 145.8 22.8 -26.2 -22.9 50 114 A F - 0 0 20 -2,-0.2 2,-0.5 -31,-0.1 -29,-0.2 -0.994 38.5-116.1-158.3 162.5 24.2 -24.8 -19.7 51 115 A E E -b 21 0A 85 -31,-2.7 -29,-3.4 -2,-0.3 2,-0.5 -0.896 27.0-155.7-103.6 127.7 27.3 -23.4 -17.9 52 116 A D E -b 22 0A 28 -2,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.903 7.1-167.7-107.3 129.6 28.7 -25.4 -15.0 53 117 A V E -b 23 0A 28 -31,-3.0 -29,-2.5 -2,-0.5 2,-0.7 -0.966 16.2-139.0-119.7 122.7 30.7 -23.7 -12.3 54 118 A N E > -b 24 0A 35 -2,-0.5 3,-0.6 -31,-0.2 -29,-0.2 -0.685 17.1-177.4 -80.7 112.7 32.7 -25.6 -9.7 55 119 A I G > + 0 0 0 -31,-2.7 3,-0.5 -2,-0.7 7,-0.2 0.383 68.6 85.7 -90.6 6.2 32.4 -23.9 -6.3 56 120 A L G 3 S+ 0 0 79 -32,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.543 90.7 49.3 -80.8 -7.4 34.8 -26.4 -4.7 57 121 A E G < S+ 0 0 150 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.1 -0.443 107.6 47.0-131.2 60.4 37.7 -24.2 -5.8 58 122 A N <> - 0 0 82 -3,-0.5 4,-1.9 2,-0.0 -1,-0.2 -0.155 55.1-172.4 165.3 90.7 36.8 -20.7 -4.7 59 123 A E H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.857 84.3 57.0 -65.8 -39.3 35.5 -20.1 -1.2 60 124 A M H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 110.6 45.3 -59.5 -44.0 34.5 -16.4 -1.5 61 125 A L H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 113.9 50.0 -63.9 -45.4 32.2 -17.3 -4.5 62 126 A R H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.947 114.3 42.6 -56.8 -55.7 30.8 -20.3 -2.6 63 127 A Q H X S+ 0 0 97 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.827 114.2 52.9 -63.9 -31.9 30.0 -18.3 0.6 64 128 A G H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.905 107.7 50.2 -70.5 -40.6 28.7 -15.4 -1.5 65 129 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.4 0.877 102.7 60.2 -66.0 -37.0 26.3 -17.6 -3.5 66 130 A K H X>S+ 0 0 73 -4,-1.9 5,-1.0 1,-0.2 4,-0.8 0.903 114.5 37.3 -56.9 -38.8 24.9 -19.1 -0.3 67 131 A E H <5S+ 0 0 77 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.903 116.6 50.8 -80.1 -42.7 23.8 -15.6 0.7 68 132 A Y H <5S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.912 122.3 32.3 -59.8 -46.2 22.9 -14.4 -2.8 69 133 A S H <5S- 0 0 10 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.641 100.3-135.4 -84.9 -17.8 20.6 -17.4 -3.4 70 134 A N T <5 + 0 0 140 -4,-0.8 -3,-0.2 -5,-0.4 -4,-0.1 0.883 68.9 117.3 59.3 42.5 19.6 -17.7 0.3 71 135 A W < - 0 0 79 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.2 -0.974 62.1-143.2-141.3 119.1 20.2 -21.5 -0.0 72 136 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.509 71.9 32.8 -62.3 -13.8 22.9 -23.1 2.1 73 137 A T S S- 0 0 58 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 -0.688 76.5 -70.4-134.3-168.1 24.2 -25.7 -0.4 74 138 A F S S+ 0 0 4 -2,-0.2 -38,-0.2 12,-0.1 2,-0.1 -0.962 82.5 64.1-139.3 153.6 24.9 -26.8 -3.9 75 139 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 12,-0.4 0.280 63.6 177.1 -61.1 150.1 23.8 -27.6 -6.5 76 140 A Q E -A 23 0A 0 -53,-2.0 -53,-2.9 10,-0.2 2,-0.5 -0.998 13.1-155.3-129.0 121.2 22.2 -24.3 -7.1 77 141 A L E -AC 22 85A 1 8,-2.4 7,-3.1 -2,-0.4 8,-1.2 -0.869 7.7-168.3-107.5 131.0 20.5 -23.8 -10.5 78 142 A Y E -AC 21 83A 5 -57,-2.7 -57,-2.0 -2,-0.5 2,-0.4 -0.933 4.7-178.5-115.8 139.9 19.9 -20.5 -12.2 79 143 A I E > S-AC 20 82A 3 3,-2.3 3,-1.5 -2,-0.4 -59,-0.2 -0.987 74.1 -3.7-139.3 126.3 17.7 -20.0 -15.2 80 144 A G T 3 S- 0 0 39 -61,-2.9 -61,-0.1 -2,-0.4 -60,-0.1 0.761 128.6 -62.1 64.1 23.8 17.2 -16.7 -17.0 81 145 A G T 3 S+ 0 0 5 -66,-0.5 2,-0.4 -62,-0.4 -1,-0.3 0.578 114.7 110.8 79.3 8.7 19.3 -15.1 -14.3 82 146 A E E < S-C 79 0A 143 -3,-1.5 -3,-2.3 -67,-0.1 2,-0.3 -0.943 77.8-107.4-117.8 138.9 16.9 -16.0 -11.5 83 147 A F E -C 78 0A 65 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.475 35.1-178.4 -64.6 121.4 17.7 -18.6 -8.8 84 148 A F E - 0 0 32 -7,-3.1 2,-0.3 -2,-0.3 -6,-0.2 0.894 44.6 -86.1 -89.7 -46.7 15.5 -21.6 -9.5 85 149 A G E -C 77 0A 1 -8,-1.2 -8,-2.4 4,-0.0 -1,-0.3 -0.926 33.5 -81.0 160.0 175.7 16.4 -23.9 -6.7 86 150 A G > - 0 0 0 -2,-0.3 4,-2.0 -10,-0.2 5,-0.2 -0.037 68.4 -66.0 -89.3-160.3 18.7 -26.5 -5.1 87 151 A C H > S+ 0 0 21 -12,-0.4 4,-2.7 2,-0.2 5,-0.2 0.944 128.8 47.1 -55.4 -59.2 18.6 -30.3 -5.7 88 152 A D H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 115.6 45.0 -53.6 -46.2 15.2 -31.2 -4.2 89 153 A I H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 113.9 49.5 -69.0 -34.5 13.3 -28.4 -6.0 90 154 A T H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.877 111.0 49.7 -71.3 -37.9 15.1 -29.1 -9.3 91 155 A L H X S+ 0 0 51 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.3 46.3 -66.0 -45.0 14.2 -32.8 -9.1 92 156 A E H X S+ 0 0 109 -4,-2.1 4,-2.6 -5,-0.2 6,-0.2 0.920 110.3 50.9 -64.3 -46.0 10.6 -32.1 -8.4 93 157 A A H X S+ 0 0 4 -4,-2.3 6,-3.0 1,-0.2 4,-1.3 0.742 109.8 54.9 -64.5 -21.4 10.2 -29.4 -11.1 94 158 A F H < S+ 0 0 50 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.947 110.0 42.1 -74.6 -51.8 11.7 -32.1 -13.4 95 159 A K H < S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.862 118.7 49.2 -60.1 -36.5 9.1 -34.7 -12.5 96 160 A T H < S- 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.756 107.2-123.4 -76.1 -29.2 6.5 -32.0 -12.7 97 161 A G S X S+ 0 0 22 -4,-1.3 4,-2.0 -3,-0.2 -3,-0.2 0.267 84.6 110.8 99.1 -10.9 7.4 -30.5 -16.0 98 162 A E H > S+ 0 0 98 -5,-0.3 4,-2.4 -6,-0.2 -4,-0.2 0.818 71.7 59.2 -64.3 -33.1 7.9 -27.1 -14.4 99 163 A L H > S+ 0 0 0 -6,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.948 107.4 45.9 -61.2 -48.6 11.6 -27.3 -15.0 100 164 A Q H > S+ 0 0 52 -7,-0.5 4,-2.7 1,-0.2 5,-0.3 0.915 109.9 53.6 -62.0 -43.9 11.1 -27.7 -18.7 101 165 A E H X S+ 0 0 136 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.938 110.4 48.2 -55.5 -47.9 8.6 -24.9 -18.8 102 166 A E H X S+ 0 0 54 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.879 111.7 47.9 -60.0 -44.3 11.1 -22.6 -17.1 103 167 A V H X S+ 0 0 6 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.934 112.1 49.3 -64.2 -47.3 14.0 -23.5 -19.4 104 168 A E H X S+ 0 0 125 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.941 109.8 51.5 -56.6 -50.7 11.9 -23.0 -22.6 105 169 A K H X S+ 0 0 143 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.912 114.1 45.5 -52.1 -44.4 10.7 -19.6 -21.3 106 170 A A H >< S+ 0 0 6 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.932 111.5 50.2 -65.4 -49.3 14.3 -18.7 -20.8 107 171 A M H 3< S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 112.1 49.7 -60.8 -30.9 15.6 -20.0 -24.1 108 172 A C H 3< 0 0 110 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.485 360.0 360.0 -90.5 -4.9 12.9 -18.1 -26.0 109 173 A S << 0 0 134 -3,-1.1 -29,-0.0 -4,-0.5 -3,-0.0 -0.445 360.0 360.0 -73.8 360.0 13.4 -14.7 -24.4