==== 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/DNA 31-DEC-07 3BTZ . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.-G.YANG,C.YI,C.HE . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 32.7 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 . 3 1.5 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 . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 2 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 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 1 1 2 4 2 1 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 . 2 0 1 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 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 57 A W 0 0 146 0, 0.0 2,-0.7 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 147.9 8.9 10.2 19.3 2 58 A R E -A 13 0A 131 11,-2.7 11,-2.0 2,-0.0 2,-0.8 -0.897 360.0-147.3-100.1 114.3 5.7 11.9 20.2 3 59 A H E -A 12 0A 114 -2,-0.7 2,-0.6 9,-0.2 9,-0.2 -0.727 7.2-159.9 -87.1 110.1 3.6 12.7 17.2 4 60 A I E +A 11 0A 9 7,-1.7 7,-1.4 -2,-0.8 2,-0.4 -0.796 21.4 172.4 -88.7 123.3 1.5 15.9 17.6 5 61 A R E +A 10 0A 159 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.936 14.5 135.5-146.0 117.5 -1.3 15.9 15.1 6 62 A A E > S-A 9 0A 39 3,-0.7 3,-2.4 -2,-0.4 2,-0.3 -0.764 70.7 -42.2-133.2-174.4 -4.4 18.0 14.5 7 63 A E T 3 S- 0 0 112 1,-0.3 3,-0.1 -2,-0.2 148,-0.0 -0.352 131.4 -7.5 -53.7 112.5 -5.9 19.4 11.2 8 64 A G T 3 S+ 0 0 25 -2,-0.3 2,-0.6 1,-0.2 169,-0.4 0.647 107.6 121.3 73.9 16.0 -3.0 20.7 9.2 9 65 A L E < +A 6 0A 4 -3,-2.4 -3,-0.7 168,-0.1 2,-0.5 -0.935 29.2 167.0-118.2 111.7 -0.5 20.1 12.0 10 66 A D E +A 5 0A 50 -2,-0.6 161,-1.0 161,-0.3 164,-0.4 -0.926 25.3 125.5-127.0 105.1 2.4 17.7 11.3 11 67 A S E -AB 4 170A 0 -7,-1.4 -7,-1.7 -2,-0.5 2,-0.3 -0.960 35.9-150.3-154.7 164.2 5.1 17.9 14.0 12 68 A S E -AB 3 169A 7 157,-1.6 157,-3.2 -2,-0.3 2,-0.4 -1.000 2.1-155.7-151.1 146.4 7.1 15.7 16.4 13 69 A Y E +AB 2 168A 34 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.3 -0.960 20.8 151.3-131.4 136.3 8.9 16.0 19.8 14 70 A T E - B 0 167A 31 153,-2.0 153,-3.6 -2,-0.4 2,-0.7 -0.974 44.3-109.1-157.0 157.9 11.7 14.0 21.3 15 71 A V E - B 0 166A 82 -2,-0.3 151,-0.2 151,-0.3 150,-0.1 -0.875 30.2-178.9-100.1 119.1 14.5 14.5 23.9 16 72 A L + 0 0 37 149,-1.6 2,-0.3 -2,-0.7 150,-0.2 0.871 60.7 40.1 -85.4 -40.1 17.8 14.6 22.1 17 73 A F S S- 0 0 15 148,-1.7 -1,-0.1 1,-0.1 0, 0.0 -0.866 76.5-118.9-117.8 145.6 20.3 15.1 25.0 18 74 A G > - 0 0 46 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 0.043 39.0-101.1 -59.6 179.9 20.6 13.8 28.6 19 75 A K H > S+ 0 0 144 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.950 122.5 49.9 -72.8 -48.6 20.5 16.1 31.5 20 76 A A H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.948 118.3 39.4 -52.1 -55.1 24.3 16.1 32.0 21 77 A E H > S+ 0 0 93 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.978 115.2 49.8 -60.8 -60.2 24.9 16.8 28.3 22 78 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.869 111.2 52.5 -49.0 -38.5 22.0 19.3 27.9 23 79 A D H X S+ 0 0 66 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.962 111.0 46.1 -60.0 -51.3 23.4 21.0 31.0 24 80 A E H X S+ 0 0 141 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.942 114.8 46.9 -54.1 -53.9 26.9 21.2 29.4 25 81 A I H X S+ 0 0 11 -4,-3.0 4,-3.1 1,-0.3 -2,-0.2 0.935 108.4 54.6 -57.1 -51.3 25.6 22.4 26.1 26 82 A F H X S+ 0 0 29 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.3 0.851 107.9 52.6 -49.3 -37.7 23.4 25.0 27.8 27 83 A Q H X S+ 0 0 115 -4,-1.8 4,-2.6 -3,-0.3 -2,-0.2 0.967 110.2 45.1 -67.5 -49.7 26.5 26.3 29.5 28 84 A E H X S+ 0 0 56 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.914 110.6 55.4 -57.4 -46.2 28.5 26.6 26.3 29 85 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 3,-0.3 0.961 110.0 45.4 -50.4 -56.5 25.5 28.3 24.6 30 86 A E H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.6 48.0 -53.9 -45.7 25.4 30.9 27.4 31 87 A K H < S+ 0 0 157 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.861 124.5 27.1 -60.8 -40.3 29.2 31.3 27.2 32 88 A E H < S+ 0 0 78 -4,-3.1 -2,-0.2 -3,-0.3 -3,-0.2 0.864 86.7 99.3-100.7 -42.6 29.4 31.7 23.4 33 89 A V < - 0 0 12 -4,-2.6 2,-0.6 -5,-0.3 24,-0.0 -0.288 55.9-152.6 -59.8 124.2 26.2 33.1 21.8 34 90 A E - 0 0 134 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.895 16.8-149.8 -97.8 117.1 26.5 36.8 21.0 35 91 A Y - 0 0 36 -2,-0.6 22,-0.2 22,-0.1 2,-0.2 -0.494 16.7-104.8 -91.4 156.0 23.0 38.4 21.1 36 92 A F + 0 0 18 20,-3.0 20,-0.4 -2,-0.2 2,-0.3 -0.513 42.0 180.0 -75.0 146.4 21.8 41.4 19.1 37 93 A T > + 0 0 111 -2,-0.2 3,-1.6 18,-0.1 5,-0.1 -0.857 42.4 4.5-138.5 174.6 21.3 44.7 21.0 38 94 A G G > S+ 0 0 52 1,-0.3 3,-1.6 -2,-0.3 4,-0.0 -0.210 130.1 5.4 53.1-134.6 20.2 48.3 20.3 39 95 A A G > S+ 0 0 86 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.757 125.5 66.0 -43.3 -39.0 18.9 48.8 16.7 40 96 A L G < S+ 0 0 80 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.154 102.6 47.4 -80.7 19.4 19.2 45.1 15.9 41 97 A A G < S+ 0 0 11 -3,-1.6 11,-2.8 1,-0.1 2,-0.6 0.202 84.3 96.9-142.1 20.9 16.5 44.2 18.4 42 98 A R E < -H 51 0B 92 -3,-1.2 9,-0.3 9,-0.2 2,-0.1 -0.914 49.1-173.1-121.0 106.2 13.6 46.6 17.8 43 99 A V E -H 50 0B 15 7,-1.3 7,-2.5 -2,-0.6 2,-0.4 -0.386 17.9-131.0 -86.3 170.0 10.8 45.4 15.6 44 100 A Q E +H 49 0B 79 25,-2.8 2,-0.3 5,-0.2 5,-0.2 -0.989 27.6 169.7-126.4 130.8 7.8 47.5 14.4 45 101 A V E > S-H 48 0B 68 3,-2.1 3,-1.4 -2,-0.4 -2,-0.0 -0.988 72.7 -0.5-146.1 135.5 4.2 46.3 14.7 46 102 A F T 3 S- 0 0 211 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.835 131.5 -61.2 46.8 36.3 1.1 48.4 14.0 47 103 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.773 113.6 119.3 66.8 27.7 3.6 51.2 13.3 48 104 A K E < -H 45 0B 139 -3,-1.4 -3,-2.1 2,-0.0 -1,-0.2 -0.993 57.9-136.5-128.3 125.1 5.0 51.1 16.8 49 105 A W E +H 44 0B 132 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.530 27.8 172.5 -81.3 145.4 8.6 50.3 17.5 50 106 A H E -H 43 0B 97 -7,-2.5 -7,-1.3 -2,-0.2 2,-0.3 -0.993 35.5-121.6-151.4 142.3 9.6 48.0 20.4 51 107 A S E -H 42 0B 71 -2,-0.3 -9,-0.2 -9,-0.3 -12,-0.1 -0.665 52.4 -99.6 -76.5 137.8 12.6 46.3 21.8 52 108 A V - 0 0 13 -11,-2.8 2,-2.5 -2,-0.3 -1,-0.1 -0.417 23.7-121.6 -64.8 134.1 12.0 42.5 21.7 53 109 A P S S+ 0 0 52 0, 0.0 58,-1.2 0, 0.0 2,-0.3 -0.343 94.3 19.1 -61.7 53.0 10.8 41.0 25.0 54 110 A R S S- 0 0 31 -2,-2.5 2,-0.4 56,-0.2 51,-0.2 -0.954 96.1 -78.4 172.5-166.8 13.8 38.6 24.9 55 111 A K E -C 104 0A 110 49,-1.9 49,-2.7 -2,-0.3 2,-0.3 -0.981 41.1-162.6-123.4 144.7 17.2 38.4 23.3 56 112 A Q E +C 103 0A 0 -20,-0.4 -20,-3.0 -2,-0.4 2,-0.3 -0.841 12.3 174.7-121.3 154.7 17.9 37.2 19.7 57 113 A A E -C 102 0A 0 45,-1.9 45,-3.8 -2,-0.3 2,-0.5 -0.939 14.4-155.1-156.7 145.1 20.6 36.0 17.5 58 114 A T E +C 101 0A 0 -2,-0.3 18,-2.6 43,-0.2 2,-0.4 -0.977 14.0 178.2-116.1 123.5 21.0 34.7 14.0 59 115 A Y E +Cd 100 76A 6 41,-2.3 41,-2.3 -2,-0.5 2,-0.3 -0.961 26.5 110.3-116.9 141.6 23.9 32.4 13.0 60 116 A G E -C 99 0A 2 16,-2.5 18,-0.3 -2,-0.4 39,-0.2 -0.991 60.4 -39.6 178.4-177.4 24.2 31.0 9.5 61 117 A D S > S- 0 0 67 37,-2.4 3,-0.6 -2,-0.3 37,-0.1 -0.228 72.1 -86.4 -59.9 153.2 25.9 30.7 6.1 62 118 A A T 3 S+ 0 0 102 1,-0.2 2,-0.4 12,-0.1 -1,-0.1 -0.263 106.9 23.5 -61.9 146.8 27.2 33.9 4.4 63 119 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.2 12,-0.2 -2,-0.0 -0.207 90.5 113.0 96.0 -43.5 24.8 35.9 2.3 64 120 A L < - 0 0 12 -3,-0.6 2,-0.3 -2,-0.4 -1,-0.3 -0.140 44.2-170.0 -57.7 154.2 21.5 34.8 3.8 65 121 A T - 0 0 56 136,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.981 13.9-144.5-145.3 160.2 19.4 37.2 5.8 66 122 A Y E -I 73 0C 11 7,-2.3 7,-3.3 -2,-0.3 2,-0.4 -0.984 18.5-175.3-129.9 122.6 16.2 36.9 8.0 67 123 A T E +I 72 0C 46 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.975 12.5 149.6-128.2 129.6 13.5 39.5 8.1 68 124 A F E > +I 71 0C 52 3,-2.2 3,-3.7 -2,-0.4 -2,-0.0 -0.975 62.9 2.2-148.3 163.0 10.4 39.9 10.2 69 125 A S T 3 S- 0 0 66 -2,-0.3 -25,-2.8 1,-0.3 3,-0.1 0.716 130.2 -47.4 27.9 49.2 8.2 42.6 11.6 70 126 A G T 3 S+ 0 0 47 -27,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.557 116.5 106.6 83.1 8.7 10.2 45.4 10.1 71 127 A L E < -I 68 0C 13 -3,-3.7 -3,-2.2 -27,-0.1 2,-0.5 -0.978 50.4-159.5-126.3 131.1 13.6 44.2 11.1 72 128 A T E -I 67 0C 80 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.917 8.8-170.9-109.4 125.8 16.3 42.6 8.9 73 129 A L E -I 66 0C 1 -7,-3.3 -7,-2.3 -2,-0.5 -2,-0.0 -0.938 9.8-156.6-120.8 114.6 19.1 40.4 10.5 74 130 A S - 0 0 80 -2,-0.5 -16,-0.2 -9,-0.2 -9,-0.2 -0.675 34.4-108.2 -81.2 141.1 22.1 39.2 8.5 75 131 A P - 0 0 22 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.346 20.3-124.2 -79.7 151.9 23.6 36.0 10.2 76 132 A K B -d 59 0A 50 -18,-2.6 -16,-2.5 1,-0.1 3,-0.1 -0.600 41.9 -88.4 -85.1 150.2 26.9 35.7 12.1 77 133 A P - 0 0 105 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.295 58.2 -89.6 -59.2 141.7 29.5 33.1 11.0 78 134 A W - 0 0 37 -18,-0.3 3,-0.0 -19,-0.1 21,-0.0 0.019 36.5-148.7 -49.2 154.3 29.0 29.7 12.5 79 135 A I > - 0 0 37 -3,-0.1 4,-2.6 1,-0.0 3,-0.3 -0.941 28.1-108.9-124.7 154.3 30.6 28.7 15.9 80 136 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.784 113.7 56.5 -53.1 -33.6 31.7 25.2 16.8 81 137 A V H > S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 3,-0.1 0.968 114.3 34.6 -62.5 -58.2 28.8 24.7 19.4 82 138 A L H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.905 113.7 58.9 -66.1 -44.0 26.0 25.4 17.0 83 139 A E H X S+ 0 0 82 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.858 105.7 51.7 -53.9 -36.7 27.7 23.8 14.1 84 140 A R H X S+ 0 0 125 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.884 111.4 46.2 -69.1 -38.6 27.9 20.6 16.2 85 141 A I H X S+ 0 0 5 -4,-1.4 4,-3.6 2,-0.2 5,-0.2 0.971 110.1 50.2 -68.6 -55.4 24.1 20.7 17.0 86 142 A R H X S+ 0 0 39 -4,-2.8 4,-4.2 1,-0.3 5,-0.2 0.897 111.5 51.0 -51.3 -44.0 22.9 21.3 13.4 87 143 A D H X S+ 0 0 88 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.3 0.921 112.6 45.7 -57.9 -47.0 25.1 18.5 12.3 88 144 A H H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.958 117.2 44.1 -60.4 -49.7 23.6 16.2 14.9 89 145 A V H X S+ 0 0 0 -4,-3.6 4,-2.7 1,-0.2 5,-0.4 0.953 112.5 51.5 -59.9 -53.1 20.1 17.4 14.1 90 146 A S H X S+ 0 0 22 -4,-4.2 4,-1.7 1,-0.2 -1,-0.2 0.898 110.2 52.4 -44.0 -48.9 20.7 17.2 10.3 91 147 A G H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 113.3 41.0 -59.0 -42.0 21.9 13.6 11.0 92 148 A V H < S+ 0 0 65 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.909 121.9 36.5 -79.7 -45.4 18.8 12.5 12.9 93 149 A T H < S- 0 0 34 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.694 96.6-130.8 -79.1 -21.9 16.0 14.1 10.9 94 150 A G S < S+ 0 0 56 -4,-1.7 -4,-0.1 -5,-0.4 -1,-0.1 -0.252 73.7 111.5 92.0 -42.0 17.7 13.6 7.5 95 151 A Q - 0 0 84 -6,-0.1 -1,-0.3 1,-0.1 2,-0.3 0.020 59.9-135.9 -61.5 166.6 17.0 17.3 6.7 96 152 A T - 0 0 74 -3,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.922 14.0-165.3-128.2 155.3 19.6 20.0 6.3 97 153 A F - 0 0 10 -2,-0.3 102,-0.2 102,-0.1 -7,-0.1 -0.984 19.3-177.0-141.8 146.6 19.9 23.6 7.6 98 154 A N S S+ 0 0 25 100,-1.4 -37,-2.4 -2,-0.3 2,-0.3 0.213 72.7 43.9-124.8 10.4 22.0 26.5 6.8 99 155 A F E -CE 60 198A 0 99,-1.1 99,-1.9 -39,-0.2 2,-0.3 -0.988 54.9-164.0-156.6 154.7 20.6 28.9 9.4 100 156 A V E -CE 59 197A 0 -41,-2.3 -41,-2.3 -2,-0.3 2,-0.5 -0.943 9.3-154.4-151.2 127.5 19.5 29.3 13.0 101 157 A L E -CE 58 196A 7 95,-3.0 95,-3.0 -2,-0.3 2,-0.5 -0.851 18.3-158.5 -92.4 132.0 17.5 31.8 15.0 102 158 A I E -CE 57 195A 0 -45,-3.8 -45,-1.9 -2,-0.5 2,-0.5 -0.962 11.0-178.1-116.0 119.6 18.3 31.9 18.6 103 159 A N E -CE 56 194A 5 91,-2.1 91,-3.5 -2,-0.5 2,-0.5 -0.977 5.4-167.3-112.1 132.3 15.8 33.3 21.2 104 160 A R E -CE 55 193A 38 -49,-2.7 -49,-1.9 -2,-0.5 2,-0.6 -0.980 4.6-163.0-117.5 121.5 16.8 33.5 24.8 105 161 A Y E - E 0 192A 7 87,-2.7 87,-2.5 -2,-0.5 -51,-0.1 -0.908 5.8-159.2-104.4 114.6 14.1 34.2 27.4 106 162 A K S S- 0 0 112 -2,-0.6 2,-0.3 85,-0.2 -1,-0.2 0.885 73.2 -16.3 -63.6 -40.0 15.7 35.3 30.7 107 163 A D S > S- 0 0 44 84,-0.1 3,-1.3 -3,-0.1 82,-0.2 -0.890 88.3 -74.3-149.3 179.6 12.6 34.3 32.7 108 164 A G T 3 S+ 0 0 0 80,-1.2 77,-3.8 77,-0.3 79,-0.1 0.323 121.7 66.1 -66.0 9.5 9.0 33.6 32.2 109 165 A S T 3 S+ 0 0 45 75,-0.2 2,-0.3 76,-0.1 -1,-0.2 0.743 82.7 82.1-100.7 -30.6 8.2 37.2 31.6 110 166 A D < + 0 0 18 -3,-1.3 2,-0.3 75,-0.1 -56,-0.2 -0.566 68.2 154.4 -59.9 133.8 10.2 37.4 28.4 111 167 A H - 0 0 65 -58,-1.2 2,-0.4 -2,-0.3 -2,-0.1 -0.892 42.5-119.1-153.0 179.6 8.0 36.0 25.6 112 168 A I E -J 182 0D 23 70,-1.8 70,-1.8 -2,-0.3 3,-0.1 -0.995 27.6-133.7-134.7 130.1 7.1 35.9 21.9 113 169 A G E - 0 0 47 -2,-0.4 67,-0.1 68,-0.2 2,-0.0 -0.236 43.3 -68.7 -77.2 168.4 3.7 36.9 20.4 114 170 A E E S+ 0 0 56 67,-0.1 2,-0.3 65,-0.1 67,-0.2 -0.278 70.2 124.9 -67.9 140.4 1.7 34.9 17.9 115 171 A H E -J 180 0D 53 65,-1.6 65,-2.7 -3,-0.1 2,-0.3 -0.965 46.2-117.2-170.2 169.7 2.9 34.5 14.3 116 172 A R - 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