==== 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 TRANSPORT PROTEIN 24-APR-07 2PNN . COMPND 2 MOLECULE: TRANSIENT RECEPTOR POTENTIAL CATION CHANNEL SUBFA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.JIN,R.GAUDET . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 5 1 3 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL 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 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 1 111 A L 0 0 189 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 153.3 12.9 23.3 -21.1 2 112 A Y - 0 0 27 20,-0.1 2,-0.2 4,-0.0 3,-0.0 -0.993 360.0-173.5-141.2 125.4 15.1 20.1 -21.3 3 113 A D > - 0 0 96 -2,-0.4 4,-1.4 1,-0.1 5,-0.2 -0.632 47.9 -96.6-102.1 174.2 14.9 16.9 -23.4 4 114 A R H > S+ 0 0 84 33,-0.3 4,-2.1 -2,-0.2 3,-0.3 0.935 124.8 52.3 -53.2 -47.3 17.2 13.9 -23.0 5 115 A R H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 102.7 58.3 -57.3 -44.8 19.4 15.2 -25.9 6 116 A S H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 111.9 39.0 -53.9 -49.2 19.8 18.6 -24.4 7 117 A I H X S+ 0 0 4 -4,-1.4 4,-2.9 -3,-0.3 5,-0.2 0.890 110.6 57.9 -71.6 -42.1 21.4 17.4 -21.1 8 118 A F H X S+ 0 0 9 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.833 109.1 46.8 -61.5 -34.5 23.4 14.6 -22.7 9 119 A D H X S+ 0 0 74 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.866 110.3 52.2 -70.1 -42.3 25.2 17.2 -24.8 10 120 A A H ><>S+ 0 0 5 -4,-1.4 5,-2.1 1,-0.2 3,-0.8 0.932 111.2 48.0 -57.5 -48.4 25.7 19.5 -21.9 11 121 A V H ><5S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.863 100.6 66.3 -59.4 -42.1 27.3 16.6 -20.0 12 122 A A H 3<5S+ 0 0 41 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 110.9 34.7 -53.4 -33.8 29.5 15.7 -22.9 13 123 A Q T <<5S- 0 0 137 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.212 112.0-112.3-111.9 17.1 31.4 18.9 -22.6 14 124 A S T < 5 + 0 0 29 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.868 54.8 168.2 55.1 44.5 31.4 19.3 -18.8 15 125 A N < + 0 0 43 -5,-2.1 -1,-0.2 1,-0.1 4,-0.2 -0.795 20.3 176.0 -94.5 106.4 29.1 22.4 -18.9 16 126 A C S S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.1 -5,-0.1 0.472 76.1 61.9 -88.1 -1.6 27.7 23.3 -15.5 17 127 A Q S > S+ 0 0 118 2,-0.2 3,-3.8 1,-0.1 4,-0.4 0.912 91.1 57.7 -87.8 -51.8 25.9 26.4 -16.9 18 128 A E T 3 S+ 0 0 116 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.660 107.7 56.1 -56.9 -9.3 23.5 25.0 -19.5 19 129 A L T >> S+ 0 0 5 -4,-0.2 3,-0.6 1,-0.1 4,-0.5 0.132 76.9 96.8-108.1 15.1 22.2 23.1 -16.4 20 130 A E T <4 S+ 0 0 126 -3,-3.8 3,-0.2 1,-0.2 -2,-0.2 0.935 90.4 41.7 -60.1 -48.9 21.6 26.3 -14.4 21 131 A S T 3> S+ 0 0 75 -4,-0.4 4,-0.7 -3,-0.2 -1,-0.2 0.272 95.6 94.0 -84.7 13.3 18.0 26.2 -15.4 22 132 A L H X> S+ 0 0 1 -3,-0.6 3,-1.7 2,-0.2 4,-1.1 0.995 78.5 46.2 -72.5 -67.1 17.8 22.5 -14.8 23 133 A L H 3< S+ 0 0 46 -4,-0.5 3,-0.3 1,-0.3 4,-0.2 0.900 112.7 51.3 -42.3 -55.0 16.6 22.0 -11.3 24 134 A P H >> S+ 0 0 57 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.732 102.2 64.0 -62.4 -20.0 13.8 24.6 -11.7 25 135 A F H - 0 0 97 -3,-0.1 3,-2.8 1,-0.1 6,-0.2 -0.924 12.2-131.0-115.7 141.5 12.2 13.3 -12.6 33 143 A L T 3 S+ 0 0 2 -2,-0.4 14,-0.3 1,-0.3 -1,-0.1 0.636 113.9 53.9 -57.3 -10.7 15.8 12.9 -13.7 34 144 A T T 3 S+ 0 0 31 12,-0.1 -1,-0.3 36,-0.1 5,-0.0 0.375 79.8 129.7-106.7 -3.4 15.0 9.2 -13.5 35 145 A D S X S- 0 0 51 -3,-2.8 3,-2.3 1,-0.1 4,-0.1 -0.139 74.7-109.0 -54.2 149.2 11.9 9.2 -15.8 36 146 A S G > S+ 0 0 98 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.861 119.7 58.9 -38.2 -44.6 11.7 6.7 -18.6 37 147 A E G 3 S+ 0 0 82 1,-0.3 -33,-0.3 3,-0.0 -1,-0.3 0.576 97.0 59.1 -70.6 -15.7 12.2 9.7 -21.0 38 148 A F G < S+ 0 0 4 -3,-2.3 9,-0.4 -6,-0.2 2,-0.3 0.180 97.9 71.1-103.2 15.6 15.6 10.7 -19.5 39 149 A K S < S- 0 0 67 -3,-1.3 7,-0.2 7,-0.1 -35,-0.1 -0.938 95.7 -98.2-125.4 149.7 17.2 7.3 -20.2 40 150 A D >> - 0 0 30 5,-1.7 4,-2.9 -2,-0.3 3,-1.0 -0.611 37.7-133.4 -65.0 119.4 18.3 5.7 -23.5 41 151 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.410 98.0 36.7 -59.4 -0.7 15.4 3.4 -24.3 42 152 A E T 34 S+ 0 0 136 3,-0.1 -2,-0.0 44,-0.0 42,-0.0 0.532 128.4 26.7-129.0 -14.2 17.6 0.4 -25.1 43 153 A T T <4 S- 0 0 25 -3,-1.0 42,-2.8 42,-0.1 43,-0.6 0.611 90.8-129.0-118.4 -31.4 20.5 0.6 -22.7 44 154 A G < + 0 0 9 -4,-2.9 2,-0.1 1,-0.2 -6,-0.0 0.642 46.8 164.4 86.0 15.8 19.0 2.5 -19.7 45 155 A K - 0 0 47 -5,-0.3 -5,-1.7 4,-0.1 -1,-0.2 -0.407 18.9-160.3 -67.2 140.2 21.9 5.0 -19.6 46 156 A T > - 0 0 3 -7,-0.2 4,-2.8 36,-0.1 5,-0.2 -0.658 35.3 -98.7-113.5 172.4 21.2 8.2 -17.6 47 157 A C H > S+ 0 0 2 -9,-0.4 4,-3.2 -14,-0.3 5,-0.2 0.906 125.0 54.9 -60.1 -42.8 22.9 11.5 -17.7 48 158 A L H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.890 110.4 46.8 -54.4 -41.6 25.1 10.6 -14.7 49 159 A L H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.916 110.0 51.1 -70.5 -42.9 26.2 7.5 -16.7 50 160 A K H X S+ 0 0 37 -4,-2.8 4,-2.8 1,-0.2 3,-0.4 0.925 110.7 51.5 -53.5 -44.9 26.8 9.6 -19.9 51 161 A A H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 104.8 56.4 -59.7 -35.7 28.9 11.8 -17.5 52 162 A X H < S+ 0 0 1 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.810 112.6 40.7 -69.2 -29.6 30.7 8.7 -16.3 53 163 A L H < S+ 0 0 64 -4,-1.5 2,-1.5 -3,-0.4 -2,-0.2 0.843 107.9 64.2 -83.3 -36.0 31.7 7.9 -19.9 54 164 A N S < S+ 0 0 46 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.2 -0.439 73.1 153.9 -91.3 62.6 32.5 11.5 -20.8 55 165 A L - 0 0 45 -2,-1.5 2,-0.4 -3,-0.3 5,-0.2 -0.700 27.7-166.8 -85.2 141.5 35.4 12.0 -18.4 56 166 A H B > S-A 59 0A 110 3,-1.8 3,-1.2 -2,-0.3 -2,-0.0 -0.989 82.7 -13.4-125.6 121.6 38.1 14.5 -19.0 57 167 A N T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.868 124.2 -62.8 51.1 44.6 41.1 14.0 -16.7 58 168 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 47,-0.0 -1,-0.2 0.766 116.6 113.3 53.1 30.2 39.1 11.6 -14.5 59 169 A Q B < +A 56 0A 115 -3,-1.2 -3,-1.8 47,-0.0 2,-0.2 -0.967 29.9 150.1-138.4 145.4 36.8 14.6 -13.8 60 170 A N > - 0 0 13 -2,-0.3 4,-0.5 -5,-0.2 3,-0.1 -0.776 17.1-171.4-171.0 124.1 33.3 15.9 -14.4 61 171 A D H > S+ 0 0 87 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.384 81.5 82.7-105.4 0.1 31.3 18.3 -12.1 62 172 A T H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.835 92.1 56.7 -59.5 -33.3 28.2 17.8 -14.2 63 173 A I H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.985 105.0 46.6 -57.8 -62.7 28.2 14.7 -11.9 64 174 A A H X S+ 0 0 52 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.859 119.1 42.1 -49.1 -44.1 28.3 16.8 -8.7 65 175 A L H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.902 113.1 53.2 -69.4 -42.7 25.5 19.1 -10.0 66 176 A L H X S+ 0 0 0 -4,-3.2 4,-1.3 2,-0.2 -2,-0.2 0.933 112.2 44.0 -61.7 -46.9 23.6 16.1 -11.4 67 177 A L H >X S+ 0 0 4 -4,-3.2 4,-1.4 2,-0.2 3,-0.9 0.953 110.2 56.1 -56.8 -53.9 23.6 14.3 -8.1 68 178 A D H >X S+ 0 0 81 -4,-1.9 4,-1.7 -5,-0.3 3,-0.5 0.883 107.5 49.6 -46.4 -46.5 22.7 17.6 -6.2 69 179 A V H 3X S+ 0 0 4 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.826 106.0 57.1 -62.2 -34.2 19.6 18.0 -8.5 70 180 A A H <<>S+ 0 0 1 -4,-1.3 5,-2.7 -3,-0.9 6,-1.6 0.766 106.9 47.2 -75.0 -25.8 18.6 14.4 -7.8 71 181 A R H <<5S+ 0 0 134 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.858 102.8 61.6 -79.5 -41.2 18.5 14.9 -4.0 72 182 A K H <5S+ 0 0 132 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.774 122.2 26.2 -56.5 -28.5 16.5 18.1 -4.3 73 183 A T T <5S- 0 0 24 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.358 111.5-129.2-105.5 -2.4 13.9 15.9 -5.8 74 184 A D T 5S+ 0 0 113 1,-0.2 3,-0.4 -5,-0.1 -3,-0.3 0.763 70.9 132.9 57.0 25.4 15.3 12.9 -3.9 75 185 A S >< + 0 0 1 -5,-2.7 4,-1.9 -6,-0.2 -4,-0.2 0.512 44.7 117.9 -62.6 -4.3 15.5 10.9 -7.1 76 186 A L H > + 0 0 19 -6,-1.6 4,-2.1 1,-0.2 5,-0.2 0.729 64.0 36.9 -44.4 -59.1 18.8 10.5 -5.2 77 187 A K H > S+ 0 0 112 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.938 121.2 41.9 -64.7 -50.2 19.1 6.8 -4.5 78 188 A Q H 4 S+ 0 0 102 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.685 113.6 57.0 -72.6 -16.6 17.5 5.3 -7.6 79 189 A F H >< S+ 0 0 2 -4,-1.9 3,-1.3 2,-0.2 -2,-0.2 0.960 109.3 41.0 -74.4 -56.0 19.4 7.8 -9.7 80 190 A V H 3< S+ 0 0 2 -4,-2.1 15,-0.4 1,-0.2 14,-0.4 0.657 120.5 49.0 -64.6 -17.0 22.9 6.9 -8.4 81 191 A N T 3< S+ 0 0 36 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.263 75.5 128.3-111.2 12.0 21.8 3.2 -8.7 82 192 A A < - 0 0 26 -3,-1.3 12,-0.4 -4,-0.1 2,-0.3 -0.449 43.5-153.5 -70.7 140.7 20.3 3.0 -12.1 83 193 A S - 0 0 51 -2,-0.1 10,-0.2 10,-0.1 7,-0.1 -0.802 18.5 -98.4-119.6 157.3 21.7 0.1 -14.2 84 194 A Y - 0 0 13 8,-1.7 7,-3.1 5,-0.4 -40,-0.2 -0.354 27.5-170.1 -63.4 148.5 22.3 -0.8 -17.9 85 195 A T + 0 0 98 -42,-2.8 -41,-0.2 5,-0.2 -42,-0.1 0.519 49.7 103.5-123.3 -9.7 19.6 -3.1 -19.4 86 196 A D S > S- 0 0 34 -43,-0.6 4,-1.4 1,-0.1 -43,-0.1 -0.430 85.4-109.0 -69.4 150.3 21.1 -4.1 -22.8 87 197 A S T 4 S+ 0 0 78 1,-0.2 37,-2.7 2,-0.2 38,-0.3 0.762 112.9 56.8 -51.9 -27.8 22.5 -7.7 -22.9 88 198 A Y T 4 S+ 0 0 35 35,-0.2 37,-3.1 36,-0.2 38,-0.4 0.997 122.0 14.4 -71.3 -65.7 26.0 -6.2 -23.1 89 199 A Y T >4 S+ 0 0 83 35,-0.2 3,-2.2 34,-0.1 -5,-0.4 0.280 86.9 165.8 -96.9 10.7 26.5 -3.9 -20.1 90 200 A K T 3< + 0 0 104 -4,-1.4 33,-1.8 1,-0.3 32,-1.1 0.124 65.9 9.2 -37.4 130.2 23.5 -5.3 -18.1 91 201 A G T 3 S+ 0 0 10 -7,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.421 87.6 145.2 79.4 -0.5 23.5 -4.3 -14.5 92 202 A Q < - 0 0 5 -3,-2.2 -8,-1.7 29,-0.1 -1,-0.3 -0.591 26.8-171.0 -71.6 131.4 26.4 -1.8 -14.7 93 203 A T >> - 0 0 2 -2,-0.3 4,-1.5 -10,-0.2 3,-0.6 -0.657 40.9 -97.7-112.0 168.3 26.0 1.2 -12.4 94 204 A A H 3> S+ 0 0 2 -14,-0.4 4,-2.0 -12,-0.4 5,-0.2 0.902 122.8 59.5 -54.6 -41.8 28.0 4.4 -12.2 95 205 A L H 3> S+ 0 0 0 -15,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.871 100.7 55.2 -57.7 -36.4 30.0 2.9 -9.3 96 206 A H H X> S+ 0 0 0 -3,-0.6 4,-2.9 1,-0.2 3,-0.6 0.974 109.1 47.5 -58.2 -50.5 31.2 0.1 -11.6 97 207 A I H 3X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.852 106.2 56.5 -60.0 -40.1 32.5 2.6 -14.0 98 208 A A H 3<>S+ 0 0 2 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.839 113.3 42.2 -61.8 -36.9 34.3 4.7 -11.3 99 209 A I H X<5S+ 0 0 0 -4,-1.6 3,-3.2 -3,-0.6 -2,-0.2 0.926 108.7 56.6 -75.6 -50.0 36.2 1.6 -10.3 100 210 A E H 3<5S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.842 110.7 47.9 -48.0 -33.5 36.8 0.5 -13.9 101 211 A R T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.408 111.4-124.3 -91.5 2.1 38.4 3.9 -14.3 102 212 A R T < 5 + 0 0 143 -3,-3.2 2,-0.7 1,-0.2 -3,-0.2 0.910 56.5 154.0 59.9 46.0 40.5 3.5 -11.1 103 213 A N >< + 0 0 21 -5,-2.5 4,-2.3 1,-0.2 3,-0.3 -0.816 25.3 179.7-117.8 89.9 39.1 6.8 -9.7 104 214 A X H > S+ 0 0 66 -2,-0.7 4,-3.8 1,-0.2 5,-0.3 0.952 83.2 56.8 -49.8 -57.5 39.1 6.9 -5.9 105 215 A T H > S+ 0 0 89 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 111.8 41.3 -44.9 -44.9 37.5 10.4 -5.9 106 216 A L H > S+ 0 0 15 -3,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.812 114.1 51.2 -80.3 -30.7 34.5 9.2 -7.9 107 217 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 -3,-0.3 5,-0.3 0.990 113.1 47.6 -59.5 -60.0 34.2 5.9 -6.0 108 218 A T H X S+ 0 0 35 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.912 113.2 47.8 -44.1 -53.7 34.3 8.0 -2.8 109 219 A L H X S+ 0 0 54 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.927 112.5 47.3 -60.8 -46.0 31.7 10.4 -4.2 110 220 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 -1,-0.2 0.901 111.0 50.6 -63.0 -46.2 29.3 7.8 -5.4 111 221 A V H ><5S+ 0 0 2 -4,-2.6 3,-1.0 3,-0.3 -1,-0.2 0.842 110.0 52.1 -56.7 -36.0 29.4 5.8 -2.1 112 222 A E H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.781 108.3 49.0 -75.4 -30.4 28.7 9.0 -0.2 113 223 A N T 3<5S- 0 0 32 -4,-1.6 -1,-0.3 -3,-0.2 -33,-0.2 0.099 133.4 -93.7 -95.8 19.6 25.6 9.8 -2.2 114 224 A G T < 5 + 0 0 19 -3,-1.0 -3,-0.3 1,-0.2 -2,-0.1 0.722 55.0 178.4 86.6 27.9 24.6 6.2 -1.6 115 225 A A < - 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0 0 37 -4,-0.2 -4,-2.7 4,-0.1 -1,-0.2 -0.788 45.1-148.2-102.0 125.0 34.0 -25.5 -5.4 225 335 A T > - 0 0 38 -2,-0.5 4,-2.4 -6,-0.3 5,-0.2 -0.418 43.5 -99.5 -65.0 160.8 36.0 -23.8 -2.7 226 336 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.936 126.9 50.5 -50.5 -52.3 38.5 -21.2 -4.1 227 337 A L H > S+ 0 0 46 -11,-0.3 4,-2.1 1,-0.2 5,-0.2 0.930 109.7 49.3 -47.8 -53.4 41.3 -23.8 -3.7 228 338 A A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 111.2 49.5 -65.8 -32.0 39.3 -26.5 -5.5 229 339 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 -3,-0.2 -1,-0.2 0.964 106.9 55.6 -62.3 -55.3 38.5 -24.1 -8.3 230 340 A A H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.3 -2,-0.2 0.879 113.6 41.7 -41.1 -47.6 42.2 -23.2 -8.6 231 341 A A H ><5S+ 0 0 55 -4,-2.1 3,-0.8 1,-0.2 -1,-0.3 0.797 109.9 56.2 -77.4 -34.1 43.0 -26.9 -9.0 232 342 A S H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.850 115.4 39.8 -63.9 -32.2 40.1 -27.6 -11.4 233 343 A S T 3<5S- 0 0 42 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.158 111.8-112.6-108.8 21.0 41.4 -24.8 -13.7 234 344 A G T < 5 + 0 0 33 -3,-0.8 2,-1.1 1,-0.2 -3,-0.2 0.849 60.3 152.5 54.3 39.5 45.2 -25.4 -13.5 235 345 A K >< + 0 0 26 -5,-2.8 4,-2.3 1,-0.2 3,-0.3 -0.682 16.6 166.4 -94.6 75.0 45.9 -22.2 -11.7 236 346 A I H > + 0 0 112 -2,-1.1 4,-3.3 1,-0.2 5,-0.3 0.852 60.0 55.7 -74.1 -44.1 49.0 -23.7 -10.1 237 347 A G H > S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.871 115.3 42.6 -56.3 -38.2 50.9 -20.8 -8.7 238 348 A V H > S+ 0 0 0 -3,-0.3 4,-3.3 2,-0.2 5,-0.3 0.902 110.0 55.1 -78.6 -46.4 47.9 -19.8 -6.7 239 349 A L H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.955 111.1 46.8 -44.4 -56.9 47.0 -23.3 -5.7 240 350 A A H X S+ 0 0 60 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.857 112.7 51.0 -54.8 -38.7 50.5 -23.6 -4.3 241 351 A Y H X S+ 0 0 51 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.946 109.1 48.9 -64.0 -49.0 50.1 -20.2 -2.6 242 352 A I H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.825 114.1 45.0 -64.9 -34.4 46.8 -21.1 -0.9 243 353 A L H X S+ 0 0 68 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.815 109.1 55.6 -81.5 -29.2 48.0 -24.4 0.5 244 354 A Q H < S+ 0 0 101 -4,-1.6 4,-0.2 -5,-0.2 -2,-0.2 0.898 107.3 50.7 -69.6 -39.3 51.3 -22.9 1.7 245 355 A R H >< S+ 0 0 79 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.892 105.8 54.0 -61.8 -44.1 49.3 -20.3 3.7 246 356 A E H 3< S+ 0 0 109 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 96.7 69.3 -58.0 -29.2 47.1 -23.0 5.3 247 357 A I T 3< 0 0 118 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.593 360.0 360.0 -71.6 -10.0 50.4 -24.6 6.3 248 358 A H < 0 0 175 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.435 360.0 360.0-123.8 360.0 51.0 -21.6 8.8