==== 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 3UB2 . 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) . 7396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.8 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.4 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 0 3 0 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 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 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 0 111 0, 0.0 125,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -23.7 -17.6 2.6 -4.3 2 80 A S > - 0 0 45 123,-0.2 3,-2.9 124,-0.2 4,-0.3 -0.592 360.0-136.0 -78.6 131.1 -18.6 4.6 -7.4 3 81 A R T 3 S+ 0 0 65 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.771 110.5 48.6 -53.1 -26.3 -22.0 4.0 -8.8 4 82 A W T 3 S+ 0 0 225 1,-0.2 -1,-0.3 122,-0.1 -2,-0.0 0.325 78.7 97.2 -98.6 7.0 -20.3 3.9 -12.2 5 83 A S S < S+ 0 0 71 -3,-2.9 2,-0.4 1,-0.1 -1,-0.2 0.636 92.6 40.5 -68.7 -12.6 -17.5 1.5 -11.2 6 84 A K S S- 0 0 75 -3,-0.4 39,-0.1 -4,-0.3 40,-0.1 -0.997 78.2-135.8-137.1 141.4 -19.8 -1.2 -12.8 7 85 A D S S+ 0 0 142 -2,-0.4 2,-0.3 37,-0.3 38,-0.1 0.776 89.1 44.6 -66.2 -29.4 -21.9 -1.0 -15.9 8 86 A Y E -a 45 0A 79 36,-0.9 38,-1.5 1,-0.1 28,-0.2 -0.868 61.0-153.0-118.5 154.2 -24.9 -2.7 -14.4 9 87 A D E S- 0 0 8 26,-1.9 38,-1.9 1,-0.3 2,-0.3 0.765 83.2 -1.1 -90.6 -29.5 -26.7 -2.1 -11.1 10 88 A V E -ab 47 36A 0 25,-1.6 27,-1.1 36,-0.2 -1,-0.3 -0.944 57.2-167.0-164.1 137.5 -28.1 -5.7 -10.9 11 89 A a E -ab 48 37A 0 36,-1.8 38,-2.6 -2,-0.3 2,-0.7 -0.890 25.4-122.9-122.7 155.6 -28.2 -8.9 -12.8 12 90 A V E -ab 49 38A 0 25,-1.9 27,-1.7 -2,-0.3 2,-0.7 -0.890 15.5-154.8-106.8 112.3 -30.4 -12.0 -12.3 13 91 A C E +a 50 0A 12 36,-3.0 38,-2.6 -2,-0.7 2,-0.3 -0.757 35.4 152.4 -84.7 111.9 -28.5 -15.3 -11.7 14 92 A H - 0 0 44 -2,-0.7 2,-0.2 25,-0.2 38,-0.1 -0.936 44.8-112.2-141.9 162.1 -30.9 -18.0 -12.9 15 93 A S > - 0 0 7 36,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.627 39.9-107.6 -91.7 155.1 -31.1 -21.5 -14.2 16 94 A E G > S+ 0 0 188 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.840 116.5 66.3 -48.5 -39.8 -32.4 -22.1 -17.8 17 95 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.746 103.5 45.1 -55.0 -27.6 -35.6 -23.6 -16.4 18 96 A D G <> S+ 0 0 25 -3,-2.2 4,-2.3 1,-0.2 -1,-0.3 -0.025 70.1 126.7-111.0 30.8 -36.6 -20.2 -14.9 19 97 A L H <> S+ 0 0 74 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.916 74.5 50.1 -52.8 -48.4 -35.8 -17.9 -17.9 20 98 A V H > S+ 0 0 99 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 111.3 45.5 -58.1 -53.9 -39.3 -16.4 -17.9 21 99 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 112.9 52.7 -58.2 -39.6 -39.5 -15.5 -14.2 22 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 107.7 50.9 -62.7 -42.9 -35.9 -14.1 -14.4 23 101 A Q H X S+ 0 0 97 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.838 109.2 51.3 -64.7 -33.8 -36.9 -11.9 -17.4 24 102 A D H X S+ 0 0 89 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.853 108.9 50.4 -71.6 -34.7 -39.9 -10.6 -15.4 25 103 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.937 111.1 48.7 -66.7 -45.7 -37.7 -9.7 -12.5 26 104 A V H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 114.2 46.6 -58.2 -44.1 -35.3 -7.9 -14.8 27 105 A S H X S+ 0 0 56 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.915 112.7 49.2 -64.2 -44.5 -38.3 -6.0 -16.3 28 106 A Y H < S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.2 3,-0.2 0.901 110.4 51.3 -62.1 -43.2 -39.7 -5.3 -12.8 29 107 A L H < S+ 0 0 2 -4,-2.9 5,-0.3 1,-0.2 -1,-0.2 0.871 113.6 42.5 -63.6 -40.7 -36.4 -3.9 -11.6 30 108 A E H < 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.630 360.0 360.0 -83.0 -12.8 -35.9 -1.6 -14.5 31 109 A G < 0 0 80 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.679 360.0 360.0 83.2 360.0 -39.5 -0.5 -14.4 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 0.000 360.0 360.0 360.0 153.8 -32.7 4.4 -12.9 34 129 A I - 0 0 16 -5,-0.3 2,-0.6 -4,-0.1 -26,-0.0 -0.606 360.0-152.0 -79.2 123.6 -31.8 0.8 -12.3 35 130 A V + 0 0 67 -2,-0.4 -26,-1.9 -28,-0.0 -25,-1.6 -0.859 25.0 177.6 -96.4 119.8 -29.9 -1.0 -15.1 36 131 A S E +b 10 0A 12 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.857 14.2 157.2-126.5 160.0 -30.6 -4.7 -15.2 37 132 A E E -b 11 0A 29 -27,-1.1 -25,-1.9 -2,-0.3 2,-0.4 -0.944 48.6 -83.6-162.7 173.2 -29.8 -7.8 -17.2 38 133 A L E -b 12 0A 45 -2,-0.3 -25,-0.2 -27,-0.3 -27,-0.0 -0.742 57.4-105.5 -86.3 136.7 -29.6 -11.6 -16.8 39 134 A a + 0 0 21 -27,-1.7 2,-0.3 -2,-0.4 -25,-0.2 -0.316 48.2 169.9 -65.1 147.2 -26.2 -12.6 -15.3 40 135 A Q > - 0 0 125 1,-0.1 3,-1.5 -27,-0.1 -27,-0.0 -0.890 49.1 -83.0-146.9 174.6 -23.7 -14.1 -17.6 41 136 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.945 130.1 34.4 -46.4 -64.5 -20.0 -15.1 -17.7 42 137 A L T 3 S+ 0 0 178 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.350 95.6 124.3 -76.5 7.4 -18.7 -11.6 -18.5 43 138 A S < + 0 0 13 -3,-1.5 2,-0.3 2,-0.0 -4,-0.1 -0.519 31.9 170.5 -75.3 132.0 -21.5 -10.1 -16.4 44 139 A S + 0 0 61 -2,-0.3 -36,-0.9 -34,-0.0 -37,-0.3 -0.951 7.8 150.7-145.0 120.9 -20.5 -7.7 -13.6 45 140 A S E -a 8 0A 14 -2,-0.3 -36,-0.2 -38,-0.1 -35,-0.1 -0.851 53.8-107.1-140.2 173.7 -22.9 -5.5 -11.6 46 141 A H E S+ 0 0 14 -38,-1.5 33,-0.6 -2,-0.3 2,-0.4 0.927 104.2 33.0 -71.1 -46.3 -23.2 -4.0 -8.2 47 142 A b E -ac 10 79A 0 -38,-1.9 -36,-1.8 31,-0.1 2,-0.5 -0.877 65.3-161.3-115.6 145.7 -25.9 -6.4 -7.1 48 143 A R E -ac 11 80A 52 31,-2.6 33,-2.8 -2,-0.4 2,-0.5 -0.984 8.8-153.5-127.0 121.0 -26.5 -10.1 -8.0 49 144 A V E -ac 12 81A 0 -38,-2.6 -36,-3.0 -2,-0.5 2,-0.8 -0.843 6.6-150.6 -95.9 125.0 -30.0 -11.6 -7.5 50 145 A L E -ac 13 82A 0 31,-2.4 33,-3.1 -2,-0.5 2,-1.8 -0.848 2.6-155.5 -96.4 109.8 -30.0 -15.4 -6.9 51 146 A L E - c 0 83A 3 -38,-2.6 2,-0.9 -2,-0.8 -36,-0.4 -0.603 16.6-165.8 -86.2 79.1 -33.3 -16.8 -8.2 52 147 A I E + c 0 84A 1 -2,-1.8 33,-1.9 31,-0.9 35,-0.1 -0.567 23.7 150.3 -73.3 104.0 -33.2 -19.9 -6.0 53 148 A T > - 0 0 3 -2,-0.9 4,-2.6 31,-0.2 5,-0.2 -0.675 63.5 -89.4-124.1 178.4 -35.8 -22.3 -7.4 54 149 A P H > S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.917 130.3 47.6 -57.6 -42.3 -36.1 -26.1 -7.5 55 150 A G H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 7,-0.2 0.857 110.5 52.7 -66.4 -34.8 -34.2 -26.2 -10.8 56 151 A F H >4 S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 7,-0.3 0.942 109.1 47.0 -66.1 -49.3 -31.6 -23.9 -9.3 57 152 A L H 3< S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 111.6 52.4 -65.1 -27.2 -30.9 -26.1 -6.3 58 153 A Q H 3< S+ 0 0 155 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.737 92.1 88.6 -80.3 -23.2 -30.7 -29.2 -8.4 59 154 A D S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.854 96.6 48.6 -55.9 -41.1 -24.5 -28.2 -9.7 61 156 A W H > S+ 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.870 110.2 51.7 -70.2 -37.1 -23.3 -25.2 -11.6 62 157 A C H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 111.6 47.1 -62.3 -48.8 -26.1 -23.0 -10.2 63 158 A K H X S+ 0 0 73 -4,-2.6 4,-2.1 -7,-0.3 -2,-0.2 0.884 112.4 49.2 -60.3 -41.7 -25.1 -24.1 -6.6 64 159 A Y H X S+ 0 0 118 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.905 111.4 49.7 -64.7 -41.5 -21.4 -23.4 -7.4 65 160 A Q H X S+ 0 0 36 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.879 109.2 52.0 -63.5 -38.9 -22.3 -20.0 -8.8 66 161 A M H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.908 109.8 50.8 -62.1 -41.7 -24.3 -19.3 -5.6 67 162 A L H X S+ 0 0 97 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.933 113.6 42.5 -61.5 -49.2 -21.3 -20.3 -3.6 68 163 A Q H X S+ 0 0 91 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.848 109.6 58.7 -67.4 -34.1 -19.0 -17.9 -5.6 69 164 A A H < S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.2 36.1 -60.3 -40.5 -21.7 -15.2 -5.5 70 165 A L H >< S+ 0 0 40 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.589 101.3 80.0 -87.1 -13.4 -21.5 -15.5 -1.7 71 166 A T H 3< S+ 0 0 89 -4,-1.1 2,-0.5 1,-0.3 -2,-0.2 0.977 113.9 14.9 -56.5 -58.2 -17.7 -16.1 -1.7 72 167 A E T 3< S+ 0 0 155 -4,-1.3 -1,-0.3 5,-0.0 -2,-0.1 -0.726 123.4 60.5-119.6 79.3 -17.0 -12.4 -2.2 73 168 A A S < S+ 0 0 8 -3,-0.8 4,-0.4 -2,-0.5 3,-0.2 -0.938 86.2 21.3-174.1-170.1 -20.3 -10.8 -1.3 74 169 A P S S+ 0 0 52 0, 0.0 26,-0.1 0, 0.0 5,-0.1 0.286 73.9 107.1 -20.5 89.9 -22.9 -10.3 1.5 75 170 A G S S- 0 0 77 3,-0.1 -5,-0.0 24,-0.0 -4,-0.0 0.106 123.7 -70.7-130.1 -35.9 -20.8 -11.1 4.5 76 171 A A S S+ 0 0 96 -3,-0.2 0, 0.0 2,-0.0 0, 0.0 0.190 125.0 76.4 161.3 -9.0 -21.5 -7.3 4.5 77 172 A E S S+ 0 0 154 -4,-0.4 -5,-0.0 2,-0.0 -4,-0.0 0.966 90.7 29.4 -85.5 -73.4 -19.3 -6.0 1.5 78 173 A G S S- 0 0 21 -8,-0.1 2,-0.4 1,-0.1 -5,-0.2 0.258 85.2-100.4 -73.0-157.8 -20.9 -6.8 -1.9 79 174 A b E +c 47 0A 12 -33,-0.6 -31,-2.6 -5,-0.1 2,-0.5 -0.830 45.5 156.8-137.5 96.5 -24.5 -7.1 -2.8 80 175 A T E -c 48 0A 10 -2,-0.4 -31,-0.2 -33,-0.2 -33,-0.1 -0.979 18.4-167.1-122.9 120.2 -26.0 -10.6 -3.2 81 176 A I E -c 49 0A 5 -33,-2.8 -31,-2.4 -2,-0.5 2,-0.5 -0.894 8.2-153.0-114.6 107.6 -29.7 -11.1 -2.8 82 177 A P E -c 50 0A 5 0, 0.0 20,-3.4 0, 0.0 2,-0.6 -0.650 9.7-167.4 -79.3 125.4 -31.2 -14.6 -2.5 83 178 A L E -cd 51 102A 0 -33,-3.1 -31,-0.9 -2,-0.5 2,-0.9 -0.921 8.3-153.7-115.8 104.6 -34.8 -14.8 -3.7 84 179 A L E +cd 52 103A 1 18,-2.5 20,-2.7 -2,-0.6 2,-0.4 -0.679 26.4 170.0 -81.0 107.4 -36.5 -18.0 -2.7 85 180 A S + 0 0 34 -33,-1.9 3,-0.1 -2,-0.9 -2,-0.0 -0.946 54.9 1.1-125.7 140.1 -39.2 -18.7 -5.3 86 181 A G S S+ 0 0 68 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.735 99.4 117.7 62.3 24.9 -41.4 -21.7 -6.0 87 182 A L - 0 0 17 -3,-0.1 2,-0.3 -35,-0.1 -1,-0.2 -0.952 68.6-118.3-127.2 144.1 -40.0 -23.6 -3.1 88 183 A S > - 0 0 72 -2,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.582 29.7-124.3 -73.9 137.2 -41.5 -25.0 0.1 89 184 A R G > S+ 0 0 168 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.849 110.8 64.4 -51.2 -36.2 -39.8 -23.3 3.1 90 185 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.697 100.3 52.6 -62.3 -18.2 -38.9 -26.8 4.4 91 186 A A G < S+ 0 0 51 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.289 82.6 123.1-100.3 7.9 -36.7 -27.3 1.3 92 187 A Y S < S- 0 0 26 -3,-2.0 5,-0.1 -4,-0.2 -3,-0.0 -0.422 78.6 -94.6 -71.4 144.7 -34.7 -24.0 1.8 93 188 A P > - 0 0 11 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.446 35.3-131.6 -60.2 117.4 -30.9 -24.2 2.2 94 189 A P G > S+ 0 0 110 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.766 101.0 66.9 -40.0 -39.0 -30.3 -24.4 6.0 95 190 A E G > S+ 0 0 86 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.781 83.3 74.2 -59.7 -27.5 -27.6 -21.7 5.9 96 191 A L G X S+ 0 0 6 -3,-2.5 3,-2.4 1,-0.3 -1,-0.3 0.744 76.6 77.3 -59.2 -24.0 -30.2 -19.1 4.9 97 192 A R G < S+ 0 0 206 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.793 102.8 38.7 -56.5 -27.5 -31.5 -19.1 8.5 98 193 A F G < S+ 0 0 168 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.3 0.134 114.1 71.2-108.1 17.8 -28.5 -17.0 9.3 99 194 A M S < S- 0 0 61 -3,-2.4 2,-0.3 -4,-0.0 -24,-0.0 -0.883 84.0-102.5-132.8 163.4 -28.6 -14.9 6.1 100 195 A Y + 0 0 97 -2,-0.3 2,-0.3 -26,-0.1 -2,-0.1 -0.629 51.2 149.7 -83.0 141.3 -30.6 -12.2 4.5 101 196 A Y - 0 0 64 -2,-0.3 2,-0.5 -20,-0.1 -18,-0.2 -0.975 41.9-117.2-166.0 159.5 -33.0 -13.4 1.8 102 197 A V E -d 83 0A 1 -20,-3.4 -18,-2.5 -2,-0.3 2,-0.3 -0.910 24.7-138.2-109.7 128.6 -36.3 -12.5 0.1 103 198 A D E > -d 84 0A 30 -2,-0.5 3,-1.6 -20,-0.2 -18,-0.2 -0.671 10.4-136.7 -85.4 136.1 -39.2 -15.0 0.3 104 199 A G T 3 S+ 0 0 19 -20,-2.7 7,-0.2 -2,-0.3 -1,-0.1 0.613 99.2 69.6 -66.3 -12.3 -41.2 -15.4 -2.9 105 200 A R T 3 S+ 0 0 156 -21,-0.2 -1,-0.3 4,-0.2 3,-0.1 0.478 82.9 95.0 -85.0 -1.8 -44.5 -15.3 -1.0 106 201 A G S X S- 0 0 28 -3,-1.6 3,-1.1 1,-0.2 4,-0.4 -0.118 96.1 -48.5 -77.8-178.6 -44.0 -11.6 -0.2 107 202 A P G > >S+ 0 0 70 0, 0.0 5,-1.1 0, 0.0 3,-0.9 -0.256 128.1 6.3 -56.3 134.1 -45.5 -8.8 -2.2 108 203 A D G > 5S- 0 0 81 1,-0.2 3,-2.4 2,-0.2 -2,-0.1 0.879 132.3 -63.4 59.7 41.7 -45.0 -9.1 -6.0 109 204 A G G < 5S- 0 0 34 -3,-1.1 -1,-0.2 1,-0.3 -4,-0.2 0.779 98.5 -56.0 56.2 28.4 -43.5 -12.6 -5.6 110 205 A G G <>5S+ 0 0 1 -3,-0.9 4,-1.8 -4,-0.4 -1,-0.3 0.257 115.3 116.3 89.2 -12.4 -40.6 -11.0 -3.6 111 206 A F H <>5S+ 0 0 35 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 0.860 70.6 55.0 -56.9 -40.5 -39.8 -8.6 -6.5 112 207 A R H > S+ 0 0 71 -6,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.813 112.7 55.1 -68.7 -29.0 -38.3 -6.3 -1.5 114 209 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.948 108.8 46.5 -66.5 -49.1 -35.6 -7.3 -4.0 115 210 A K H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.901 112.6 51.3 -59.1 -41.9 -35.8 -4.0 -5.8 116 211 A E H X S+ 0 0 90 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.919 108.4 50.5 -61.6 -45.7 -35.8 -2.2 -2.4 117 212 A A H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.895 110.4 51.0 -59.6 -41.0 -32.7 -4.1 -1.3 118 213 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.941 111.2 47.0 -62.0 -47.9 -31.0 -3.1 -4.6 119 214 A M H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 107.1 56.8 -62.2 -42.5 -31.9 0.6 -4.1 120 215 A R H < S+ 0 0 124 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.893 111.1 44.9 -56.2 -39.3 -30.7 0.6 -0.5 121 216 A Y H >< S+ 0 0 60 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.870 108.8 54.6 -73.5 -38.3 -27.3 -0.6 -1.7 122 217 A L H >< S+ 0 0 14 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.841 100.1 62.2 -64.3 -32.9 -27.1 1.8 -4.7 123 218 A Q T 3< S+ 0 0 154 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.674 95.1 61.3 -66.4 -17.9 -27.6 4.7 -2.3 124 219 A T T < S+ 0 0 95 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.3 0.366 92.3 90.9 -89.4 4.4 -24.4 3.8 -0.5 125 220 A L < 0 0 28 -3,-1.7 -123,-0.2 -4,-0.1 -3,-0.0 -0.697 360.0 360.0-102.3 154.3 -22.5 4.4 -3.7 126 221 A S 0 0 110 -125,-2.8 -124,-0.2 -2,-0.3 -122,-0.1 -0.252 360.0 360.0-105.6 360.0 -20.8 7.6 -4.9