==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-11 3UB3 . COMPND 2 MOLECULE: TOLL/INTERLEUKIN-1 RECEPTOR DOMAIN-CONTAINING ADA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,Z.LIN . 125 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 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 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 79 A S 0 0 107 0, 0.0 125,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -5.1 -17.8 2.1 -4.4 2 80 A S > - 0 0 49 123,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.566 360.0-131.2 -75.3 132.1 -18.6 4.3 -7.5 3 81 A R T 3 S+ 0 0 66 123,-0.3 3,-0.4 -2,-0.3 -1,-0.1 0.736 109.9 50.4 -52.9 -24.1 -22.0 3.6 -9.0 4 82 A W T 3 S+ 0 0 224 122,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.236 77.6 96.8-101.0 12.6 -20.1 3.5 -12.4 5 83 A S S < S+ 0 0 72 -3,-2.8 2,-0.3 1,-0.1 -1,-0.2 0.682 92.7 40.7 -72.5 -16.7 -17.4 1.0 -11.3 6 84 A K S S- 0 0 74 -3,-0.4 39,-0.1 -4,-0.3 40,-0.1 -0.973 77.6-139.4-129.8 144.4 -19.6 -1.7 -12.8 7 85 A D S S+ 0 0 141 37,-0.4 2,-0.4 -2,-0.3 38,-0.1 0.748 88.6 48.9 -76.8 -22.7 -21.6 -1.4 -16.1 8 86 A Y E -a 45 0A 83 36,-0.9 38,-1.4 1,-0.1 28,-0.2 -0.926 62.8-154.8-119.4 145.5 -24.7 -3.2 -14.7 9 87 A D E S- 0 0 7 26,-2.5 38,-1.3 -2,-0.4 2,-0.3 0.746 82.5 -1.4 -84.7 -26.7 -26.5 -2.5 -11.5 10 88 A V E -ab 47 36A 0 25,-1.6 27,-1.2 36,-0.2 2,-0.4 -0.952 56.8-165.1-164.7 142.4 -27.9 -6.0 -11.2 11 89 A a E -ab 48 37A 0 36,-1.6 38,-2.3 -2,-0.3 2,-0.5 -0.973 24.0-125.6-129.4 145.5 -27.9 -9.3 -13.1 12 90 A V E -ab 49 38A 0 25,-2.2 27,-2.6 -2,-0.4 2,-0.6 -0.811 12.9-150.9 -98.5 129.7 -30.2 -12.3 -12.6 13 91 A C E +a 50 0A 11 36,-4.0 38,-3.5 -2,-0.5 2,-0.3 -0.856 32.3 153.3 -96.4 121.4 -28.9 -15.8 -11.9 14 92 A H - 0 0 47 -2,-0.6 2,-0.2 25,-0.2 38,-0.1 -0.962 42.5-114.7-146.9 160.8 -31.2 -18.6 -13.1 15 93 A S > - 0 0 7 36,-0.4 3,-2.8 -2,-0.3 7,-0.1 -0.645 43.7-102.2 -92.6 155.4 -31.2 -22.1 -14.3 16 94 A E G > S+ 0 0 180 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.746 119.6 62.9 -47.9 -30.3 -32.3 -22.9 -17.9 17 95 A E G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.648 103.4 47.9 -73.9 -13.6 -35.7 -24.0 -16.7 18 96 A N G <> + 0 0 19 -3,-2.8 4,-2.1 1,-0.1 -1,-0.2 0.042 69.7 125.2-114.4 26.0 -36.5 -20.5 -15.4 19 97 A L H <> S+ 0 0 74 -3,-1.1 4,-2.1 1,-0.2 5,-0.2 0.888 76.6 47.0 -50.7 -47.1 -35.5 -18.4 -18.4 20 98 A V H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 110.8 50.0 -64.8 -43.9 -38.9 -16.7 -18.6 21 99 A A H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.843 110.9 51.8 -64.4 -30.9 -39.2 -15.9 -14.9 22 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.906 108.0 50.2 -70.2 -42.9 -35.7 -14.4 -15.1 23 101 A Q H X S+ 0 0 95 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.860 108.9 53.1 -63.5 -36.0 -36.6 -12.2 -18.0 24 102 A D H X S+ 0 0 90 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.876 109.8 48.0 -66.7 -38.0 -39.6 -11.0 -16.1 25 103 A L H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.939 112.1 48.3 -67.5 -47.4 -37.5 -10.1 -13.2 26 104 A V H X S+ 0 0 16 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.928 114.4 47.1 -57.3 -45.5 -35.0 -8.3 -15.4 27 105 A S H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.4 49.9 -62.8 -41.4 -37.9 -6.5 -17.1 28 106 A Y H >< S+ 0 0 64 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.883 109.4 51.7 -66.0 -39.4 -39.4 -5.7 -13.7 29 107 A L H 3< S+ 0 0 2 -4,-2.9 5,-0.4 1,-0.2 -1,-0.2 0.848 107.2 50.6 -68.7 -36.5 -36.1 -4.3 -12.3 30 108 A E T 3< 0 0 101 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.286 360.0 360.0 -87.0 13.9 -35.5 -1.9 -15.2 31 109 A G < 0 0 83 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.042 360.0 360.0 77.6 360.0 -39.0 -0.5 -14.9 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 128 A A 0 0 123 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 135.6 -32.6 3.8 -13.4 34 129 A I - 0 0 12 -5,-0.4 2,-0.8 1,-0.1 85,-0.0 -0.461 360.0-151.1 -67.2 118.5 -31.6 0.2 -12.6 35 130 A V + 0 0 64 -2,-0.4 -26,-2.5 -24,-0.0 -25,-1.6 -0.831 29.4 170.2 -92.6 112.8 -29.5 -1.3 -15.4 36 131 A S E +b 10 0A 9 -2,-0.8 2,-0.3 -27,-0.2 -25,-0.2 -0.763 15.3 161.1-123.5 168.8 -30.1 -5.0 -15.4 37 132 A E E -b 11 0A 32 -27,-1.2 -25,-2.2 -2,-0.3 2,-0.4 -0.956 47.9 -78.6-168.4 173.4 -29.4 -8.2 -17.4 38 133 A L E -b 12 0A 40 -2,-0.3 -25,-0.2 -27,-0.3 -27,-0.0 -0.731 59.6-103.4 -85.4 134.5 -29.3 -12.0 -17.1 39 134 A a + 0 0 24 -27,-2.6 2,-0.3 -2,-0.4 -25,-0.2 -0.298 46.8 176.8 -62.2 141.9 -26.0 -13.0 -15.5 40 135 A Q > - 0 0 120 1,-0.1 3,-1.6 -27,-0.1 -1,-0.0 -0.855 45.3 -90.0-137.5 170.7 -23.4 -14.5 -17.8 41 136 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.933 128.7 35.2 -48.2 -57.2 -19.8 -15.7 -17.6 42 137 A L T 3 S+ 0 0 176 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.380 93.9 131.1 -81.3 6.1 -18.2 -12.3 -18.3 43 138 A S < + 0 0 15 -3,-1.6 2,-0.4 1,-0.0 -4,-0.1 -0.388 30.1 174.9 -67.4 130.7 -21.1 -10.6 -16.4 44 139 A S + 0 0 66 -2,-0.2 -36,-0.9 -34,-0.1 -37,-0.4 -0.953 11.5 148.0-141.3 117.6 -20.1 -8.1 -13.7 45 140 A S E -a 8 0A 14 -2,-0.4 -36,-0.2 -38,-0.1 -35,-0.1 -0.799 54.0-109.3-138.3 177.7 -22.6 -6.0 -11.8 46 141 A H E S+ 0 0 14 -38,-1.4 33,-0.4 -2,-0.2 2,-0.3 0.879 102.1 28.9 -80.5 -40.5 -23.2 -4.4 -8.4 47 142 A b E -a 10 0A 1 -38,-1.3 -36,-1.6 -39,-0.1 2,-0.4 -0.904 65.7-157.8-122.2 151.3 -25.9 -6.8 -7.3 48 143 A R E -ac 11 80A 51 31,-1.7 33,-2.6 -2,-0.3 2,-0.6 -0.980 6.0-155.8-132.0 118.6 -26.6 -10.4 -8.2 49 144 A V E -ac 12 81A 0 -38,-2.3 -36,-4.0 -2,-0.4 2,-0.8 -0.852 8.0-151.9 -96.4 119.6 -30.1 -11.9 -7.8 50 145 A L E -ac 13 82A 0 31,-2.0 33,-2.9 -2,-0.6 2,-2.0 -0.811 4.4-152.4 -91.5 108.5 -30.0 -15.7 -7.4 51 146 A L E - c 0 83A 4 -38,-3.5 2,-0.7 -2,-0.8 -36,-0.4 -0.571 20.8-166.7 -81.7 80.6 -33.3 -17.1 -8.7 52 147 A I E + c 0 84A 0 -2,-2.0 33,-2.4 31,-1.2 35,-0.1 -0.612 22.8 145.9 -77.6 109.9 -33.3 -20.1 -6.4 53 148 A T > - 0 0 9 -2,-0.7 4,-2.7 31,-0.2 5,-0.2 -0.728 65.2 -86.2-130.8 178.8 -35.9 -22.7 -7.6 54 149 A P H > S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.939 129.3 50.0 -56.0 -45.7 -36.0 -26.5 -7.6 55 150 A G H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 7,-0.1 0.906 111.2 49.4 -57.8 -42.9 -34.2 -26.7 -10.9 56 151 A F H 4 S+ 0 0 3 1,-0.2 7,-0.4 2,-0.2 3,-0.2 0.952 109.0 50.8 -60.8 -52.6 -31.5 -24.3 -9.5 57 152 A L H < S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.8 49.0 -58.4 -29.8 -31.0 -26.3 -6.3 58 153 A Q H < S+ 0 0 156 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.840 91.7 87.5 -78.6 -36.6 -30.6 -29.6 -8.3 59 154 A D X - 0 0 55 -4,-1.8 4,-2.3 -3,-0.2 3,-0.3 -0.555 66.8-153.5 -72.2 114.7 -28.1 -28.2 -10.8 60 155 A P H > S+ 0 0 107 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.828 95.8 51.2 -53.6 -40.7 -24.5 -28.5 -9.5 61 156 A W H > S+ 0 0 166 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.868 108.3 52.1 -68.5 -37.8 -23.2 -25.6 -11.5 62 157 A C H > S+ 0 0 12 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.954 111.2 46.8 -61.2 -51.4 -26.0 -23.4 -10.1 63 158 A K H X S+ 0 0 69 -4,-2.3 4,-2.6 -7,-0.4 -2,-0.2 0.879 111.6 51.4 -58.6 -40.4 -25.2 -24.3 -6.6 64 159 A Y H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.931 110.7 47.5 -63.7 -45.0 -21.5 -23.7 -7.3 65 160 A Q H X S+ 0 0 50 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.843 110.3 54.3 -63.2 -33.8 -22.3 -20.2 -8.7 66 161 A M H X S+ 0 0 5 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.950 108.1 49.4 -63.2 -49.5 -24.5 -19.7 -5.6 67 162 A L H >X S+ 0 0 104 -4,-2.6 4,-1.9 1,-0.2 3,-1.3 0.952 114.1 42.9 -53.9 -57.6 -21.5 -20.5 -3.4 68 163 A Q H 3X S+ 0 0 78 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.811 108.1 60.9 -61.4 -30.0 -19.2 -18.1 -5.2 69 164 A A H 3< S+ 0 0 11 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.765 115.5 34.1 -67.1 -24.1 -21.9 -15.5 -5.3 70 165 A L H X< S+ 0 0 35 -3,-1.3 3,-0.5 -4,-1.1 -2,-0.2 0.600 109.2 67.8-103.5 -18.7 -21.9 -15.7 -1.5 71 166 A T H 3< S+ 0 0 82 -4,-1.9 2,-1.1 1,-0.3 -3,-0.2 0.997 115.5 21.3 -64.0 -73.5 -18.1 -16.3 -1.1 72 167 A E T 3< S+ 0 0 153 -4,-1.2 -1,-0.3 3,-0.0 -2,-0.0 -0.727 125.1 48.0-100.3 86.8 -16.9 -12.9 -2.3 73 168 A A S < S+ 0 0 12 -2,-1.1 4,-0.2 -3,-0.5 -3,-0.1 -0.910 93.9 37.9 169.6-172.1 -20.0 -10.8 -1.8 74 169 A P S S+ 0 0 48 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.566 73.4 111.2 2.9 65.7 -22.5 -10.2 1.1 75 170 A G S S- 0 0 63 -3,-0.0 -3,-0.0 0, 0.0 -5,-0.0 0.399 113.7 -74.4-116.8 -24.7 -19.9 -10.4 3.8 76 171 A A S S+ 0 0 85 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.209 131.9 63.0 159.0 -44.9 -20.8 -6.7 4.1 77 172 A E S S+ 0 0 139 -4,-0.2 2,-0.1 2,-0.0 -5,-0.0 0.551 97.3 62.2 -81.5 -9.4 -19.1 -5.2 1.1 78 173 A G S S- 0 0 20 -8,-0.1 2,-0.4 2,-0.0 -5,-0.1 -0.463 70.7-129.1-111.0-175.9 -21.1 -7.1 -1.6 79 174 A b + 0 0 13 -33,-0.4 -31,-1.7 -2,-0.1 2,-0.4 -0.857 33.5 154.2-139.3 101.9 -24.6 -7.4 -2.9 80 175 A T E -c 48 0A 13 -2,-0.4 -31,-0.2 -33,-0.2 20,-0.1 -0.977 19.0-167.3-130.8 118.4 -26.2 -10.9 -3.4 81 176 A I E -c 49 0A 4 -33,-2.6 -31,-2.0 -2,-0.4 2,-0.5 -0.888 7.0-156.1-111.8 107.3 -30.0 -11.3 -3.2 82 177 A P E -c 50 0A 3 0, 0.0 20,-3.0 0, 0.0 2,-0.6 -0.679 5.8-163.3 -82.1 126.4 -31.3 -14.9 -2.9 83 178 A L E -cd 51 102A 0 -33,-2.9 -31,-1.2 -2,-0.5 2,-1.0 -0.934 6.0-154.5-113.0 108.3 -34.9 -15.2 -4.2 84 179 A L E +cd 52 103A 1 18,-2.5 20,-2.9 -2,-0.6 2,-0.4 -0.734 28.2 168.1 -84.5 104.5 -36.6 -18.4 -3.0 85 180 A S + 0 0 40 -33,-2.4 3,-0.1 -2,-1.0 -2,-0.0 -0.951 53.0 5.6-125.8 141.5 -39.2 -19.1 -5.6 86 181 A G S S+ 0 0 69 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.696 100.7 112.9 66.0 22.1 -41.4 -22.1 -6.4 87 182 A L S S- 0 0 20 -35,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.917 71.9-115.3-127.2 151.6 -40.1 -24.0 -3.3 88 183 A S > - 0 0 74 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.670 30.9-125.1 -79.7 135.7 -41.6 -25.2 -0.1 89 184 A R G > S+ 0 0 165 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.799 111.2 64.8 -52.3 -27.9 -39.9 -23.3 2.8 90 185 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.769 100.1 51.0 -66.4 -24.9 -39.1 -26.7 4.2 91 186 A A G < S+ 0 0 56 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.297 84.3 123.3 -94.8 6.8 -36.9 -27.4 1.2 92 187 A Y S < S- 0 0 22 -3,-1.4 -3,-0.0 -4,-0.3 -8,-0.0 -0.395 78.7 -92.3 -69.1 145.2 -35.0 -24.1 1.6 93 188 A P > - 0 0 11 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.438 34.8-132.9 -60.7 117.6 -31.1 -24.3 2.0 94 189 A P G > S+ 0 0 106 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.758 100.2 68.6 -41.6 -37.8 -30.5 -24.4 5.7 95 190 A E G > S+ 0 0 89 1,-0.3 3,-1.4 2,-0.1 -3,-0.0 0.712 83.5 74.9 -60.7 -19.9 -27.8 -21.7 5.6 96 191 A L G X S+ 0 0 4 -3,-2.7 3,-2.0 1,-0.3 -1,-0.3 0.700 73.9 78.0 -67.7 -21.2 -30.4 -19.2 4.7 97 192 A R G < S+ 0 0 203 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.747 102.8 39.4 -59.2 -23.6 -31.7 -19.0 8.3 98 193 A F G < S+ 0 0 177 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.3 0.021 113.9 67.7-114.2 26.3 -28.7 -16.8 9.0 99 194 A M S < S- 0 0 72 -3,-2.0 2,-0.2 2,-0.0 -3,-0.0 -0.952 84.1 -98.5-143.2 161.9 -28.8 -14.8 5.8 100 195 A Y + 0 0 99 -2,-0.3 2,-0.3 -20,-0.1 -2,-0.1 -0.576 51.1 147.8 -81.1 141.5 -30.9 -12.3 4.0 101 196 A Y - 0 0 64 -2,-0.2 2,-0.4 -20,-0.1 -18,-0.2 -0.970 41.3-118.5-167.0 158.1 -33.2 -13.5 1.3 102 197 A V E -d 83 0A 0 -20,-3.0 -18,-2.5 -2,-0.3 2,-0.4 -0.864 24.1-135.6-106.7 138.6 -36.6 -12.7 -0.3 103 198 A D E > -d 84 0A 32 -2,-0.4 3,-2.1 -20,-0.2 -18,-0.2 -0.780 10.3-137.0 -94.5 134.6 -39.4 -15.2 -0.3 104 199 A G T 3 S+ 0 0 17 -20,-2.9 7,-0.2 -2,-0.4 -19,-0.1 0.671 101.6 68.3 -63.0 -16.5 -41.3 -15.7 -3.5 105 200 A R T 3 S+ 0 0 156 -21,-0.2 -1,-0.3 4,-0.1 3,-0.1 0.543 82.8 97.3 -80.4 -6.3 -44.6 -15.6 -1.5 106 201 A G S X S- 0 0 23 -3,-2.1 3,-0.8 1,-0.2 4,-0.5 -0.141 95.4 -53.8 -72.4 176.8 -44.0 -11.9 -0.8 107 202 A P G > >S+ 0 0 67 0, 0.0 3,-1.2 0, 0.0 5,-1.0 -0.218 125.2 11.0 -56.1 139.0 -45.6 -9.2 -2.9 108 203 A D G > 5S- 0 0 77 1,-0.3 3,-2.6 2,-0.2 -2,-0.1 0.873 134.2 -61.3 59.9 42.4 -45.1 -9.4 -6.7 109 204 A G G < 5S- 0 0 37 -3,-0.8 -1,-0.3 1,-0.3 -4,-0.1 0.693 99.0 -59.6 60.4 17.5 -43.6 -12.9 -6.5 110 205 A G G <>5S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.5 -1,-0.3 0.340 115.6 116.5 92.1 -5.3 -40.9 -11.3 -4.3 111 206 A F H <>5S+ 0 0 35 -3,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.890 70.4 55.5 -61.8 -42.1 -39.9 -9.0 -7.1 112 207 A R H > S+ 0 0 70 -6,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.818 113.4 54.0 -68.0 -30.6 -38.7 -6.7 -2.2 114 209 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.928 110.3 46.2 -67.7 -45.6 -35.8 -7.8 -4.5 115 210 A K H X S+ 0 0 49 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.940 112.3 51.0 -61.3 -47.4 -36.0 -4.4 -6.3 116 211 A E H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.913 109.1 51.0 -55.3 -46.6 -36.1 -2.5 -3.0 117 212 A A H X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.861 110.2 50.4 -60.4 -37.2 -33.1 -4.5 -1.8 118 213 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.943 110.1 48.7 -66.9 -48.2 -31.2 -3.6 -5.0 119 214 A M H X S+ 0 0 89 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.914 105.4 58.2 -58.3 -46.1 -32.0 0.1 -4.7 120 215 A R H X S+ 0 0 127 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.914 108.5 46.9 -51.2 -44.3 -30.9 0.2 -1.1 121 216 A Y H >< S+ 0 0 49 -4,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.912 107.1 56.0 -65.9 -43.3 -27.5 -1.0 -2.1 122 217 A L H >< S+ 0 0 12 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.873 100.5 59.1 -57.5 -40.2 -27.1 1.4 -5.0 123 218 A Q H 3< S+ 0 0 155 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 95.2 63.0 -58.3 -37.5 -27.6 4.4 -2.7 124 219 A T T << S+ 0 0 93 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 0.403 93.2 91.7 -69.6 7.2 -24.6 3.3 -0.6 125 220 A L < 0 0 17 -3,-1.9 -123,-0.2 -123,-0.0 -3,-0.0 -0.795 360.0 360.0-107.1 148.2 -22.6 4.0 -3.8 126 221 A S 0 0 120 -125,-2.3 -122,-0.3 -2,-0.3 -123,-0.3 -0.522 360.0 360.0 -78.2 360.0 -20.9 7.2 -4.9