==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-MAY-13 2M8T . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.MILLS,K.SUREWICZ,W.SUREWICZ,F.D.SOENNICHSEN . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 62.5 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 . 3 2.7 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 . 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 45.5 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 120 A A 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 6.4 -9.2 15.8 2 121 A V - 0 0 69 3,-0.0 2,-0.5 9,-0.0 3,-0.3 -0.943 360.0-144.4-130.2 110.9 5.8 -11.2 12.6 3 122 A V + 0 0 150 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.618 51.9 118.8 -77.3 122.2 8.0 -14.3 12.0 4 123 A G - 0 0 53 -2,-0.5 2,-1.5 2,-0.0 -1,-0.2 0.423 35.3-172.6-145.4 -53.2 8.8 -14.7 8.3 5 124 A G >> + 0 0 67 -3,-0.3 3,-0.7 4,-0.1 4,-0.6 -0.646 19.9 167.4 87.9 -84.5 12.4 -14.5 7.5 6 125 A L T 34 - 0 0 74 -2,-1.5 2,-0.3 1,-0.2 -2,-0.0 -0.069 58.9 -55.5 64.6-169.0 12.4 -14.6 3.7 7 126 A G T 34 S- 0 0 66 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.331 104.3 -53.4-102.7 50.3 15.5 -13.8 1.6 8 127 A G T <4 S+ 0 0 57 -3,-0.7 2,-0.3 -2,-0.3 -2,-0.1 0.974 86.9 149.9 83.3 62.4 16.2 -10.4 3.1 9 128 A Y < - 0 0 67 -4,-0.6 2,-0.4 36,-0.1 36,-0.2 -0.891 42.7-120.1-122.8 157.6 13.0 -8.3 2.8 10 129 A M E -A 44 0A 100 34,-3.2 34,-2.8 -2,-0.3 2,-0.3 -0.822 24.0-139.0-102.4 135.3 11.7 -5.5 5.0 11 130 A L E -A 43 0A 61 -2,-0.4 32,-0.2 32,-0.2 2,-0.2 -0.691 13.3-125.2 -95.9 140.8 8.3 -5.8 6.7 12 131 A G - 0 0 15 30,-2.6 3,-0.1 -2,-0.3 28,-0.1 -0.494 23.0-117.0 -78.9 156.8 5.8 -3.1 7.0 13 132 A S - 0 0 127 1,-0.2 -1,-0.1 -2,-0.2 28,-0.1 0.200 56.9-118.1 -81.0 18.4 4.4 -2.1 10.4 14 133 A A - 0 0 40 28,-0.2 2,-0.3 3,-0.0 27,-0.2 0.119 29.2 -84.7 67.4 173.2 0.9 -3.2 9.3 15 134 A M - 0 0 21 25,-1.5 79,-0.0 1,-0.1 -3,-0.0 -0.879 19.0-130.1-116.1 148.9 -2.2 -1.0 9.0 16 135 A S S S- 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.908 101.3 -7.5 -60.2 -42.6 -4.6 -0.0 11.7 17 136 A R - 0 0 186 -3,-0.1 2,-0.7 2,-0.1 -1,-0.3 -0.652 68.2-157.5-158.7 94.1 -7.4 -1.1 9.4 18 137 A P + 0 0 16 0, 0.0 2,-0.4 0, 0.0 72,-0.1 -0.666 27.6 173.9 -73.0 111.3 -6.8 -2.1 5.7 19 138 A I - 0 0 66 -2,-0.7 2,-0.4 71,-0.1 9,-0.1 -0.933 24.0-146.7-124.6 145.8 -10.1 -1.6 4.0 20 139 A I + 0 0 6 -2,-0.4 2,-0.4 8,-0.2 12,-0.1 -0.933 17.5 174.5-112.0 135.4 -11.1 -1.9 0.3 21 140 A H + 0 0 149 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.900 16.7 156.0-142.5 108.7 -13.8 0.3 -1.2 22 141 A F - 0 0 97 2,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.684 62.3-112.9 -95.7 -26.1 -14.6 0.3 -4.9 23 142 A G S S+ 0 0 52 1,-0.4 2,-0.6 2,-0.0 3,-0.0 0.076 92.9 106.2 104.3 -19.9 -18.1 1.5 -4.5 24 143 A S >> - 0 0 61 1,-0.1 4,-1.8 0, 0.0 3,-0.5 -0.860 69.4-145.5 -91.9 119.1 -19.3 -1.8 -5.7 25 144 A D H 3> S+ 0 0 127 -2,-0.6 4,-3.1 1,-0.2 5,-0.3 0.754 92.9 66.9 -62.2 -25.7 -20.6 -3.6 -2.6 26 145 A Y H 3> S+ 0 0 143 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.961 106.8 37.8 -57.2 -55.7 -19.4 -7.0 -4.0 27 146 A E H <> S+ 0 0 47 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.933 117.9 50.8 -62.8 -47.6 -15.7 -6.0 -3.6 28 147 A D H X S+ 0 0 20 -4,-1.8 4,-1.6 1,-0.2 -8,-0.2 0.938 116.5 40.8 -54.7 -50.9 -16.2 -4.1 -0.4 29 148 A R H X S+ 0 0 141 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.930 113.2 52.0 -65.7 -49.1 -18.1 -7.1 1.2 30 149 A Y H X S+ 0 0 62 -4,-3.0 4,-2.0 -5,-0.3 3,-0.3 0.880 111.6 47.5 -59.1 -40.6 -15.9 -9.9 -0.1 31 150 A Y H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.862 100.3 66.7 -69.4 -36.0 -12.8 -8.2 1.2 32 151 A R H < S+ 0 0 119 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.851 112.3 33.0 -55.9 -37.3 -14.3 -7.5 4.6 33 152 A E H >< S+ 0 0 105 -4,-1.2 3,-1.8 -3,-0.3 4,-0.3 0.916 116.0 53.4 -83.5 -47.4 -14.4 -11.2 5.3 34 153 A N H >X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.3 3,-1.7 0.696 88.1 80.9 -67.3 -19.2 -11.3 -12.4 3.5 35 154 A M T 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.784 80.5 69.3 -55.7 -27.2 -9.1 -9.8 5.3 36 155 A H T <4 S+ 0 0 156 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.836 111.6 29.4 -60.2 -33.5 -9.1 -12.4 8.2 37 156 A R T <4 S+ 0 0 212 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.651 109.2 84.7-101.7 -22.4 -6.9 -14.7 6.1 38 157 A Y S < S- 0 0 18 -4,-2.1 49,-0.0 -7,-0.2 -7,-0.0 -0.347 90.3 -94.8 -72.1 161.5 -5.2 -11.9 4.1 39 158 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.183 15.6-150.3 -72.5 168.6 -2.1 -10.2 5.6 40 159 A N S S+ 0 0 62 -28,-0.1 -25,-1.5 -4,-0.1 2,-0.3 0.307 82.1 39.2-117.4 2.3 -2.2 -6.9 7.6 41 160 A Q S S- 0 0 33 -27,-0.2 2,-0.3 -28,-0.1 -28,-0.1 -0.918 72.7-135.8-145.2 165.2 1.3 -5.9 6.4 42 161 A V - 0 0 12 -2,-0.3 -30,-2.6 -3,-0.1 2,-0.5 -0.787 12.8-124.7-126.2 170.4 3.4 -6.0 3.3 43 162 A Y E -A 11 0A 53 17,-0.6 21,-0.4 -2,-0.3 2,-0.3 -0.963 25.9-177.2-122.1 125.4 6.9 -6.9 2.3 44 163 A Y E -A 10 0A 68 -34,-2.8 -34,-3.2 -2,-0.5 16,-0.1 -0.894 26.2-116.1-125.1 151.7 9.2 -4.5 0.4 45 164 A R - 0 0 116 -2,-0.3 2,-2.3 -36,-0.2 -36,-0.1 -0.717 21.9-126.9 -90.0 130.3 12.7 -4.9 -0.9 46 165 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.480 43.4-173.1 -72.7 74.2 15.5 -2.7 0.5 47 166 A M - 0 0 50 -2,-2.3 -3,-0.0 1,-0.1 9,-0.0 -0.291 26.5-154.0 -72.5 156.6 16.6 -1.4 -2.9 48 167 A D + 0 0 158 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.787 67.8 87.8 -98.5 -36.4 19.6 0.8 -3.4 49 168 A E S S- 0 0 121 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.076 75.7-130.2 -64.6 163.0 18.5 2.5 -6.6 50 169 A Y + 0 0 224 1,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.944 47.5 158.3 -80.0 -53.5 16.5 5.7 -6.6 51 170 A S - 0 0 44 4,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.064 45.4 -68.7 61.4-163.6 13.8 4.6 -9.1 52 171 A N >> - 0 0 102 1,-0.1 4,-1.3 0, 0.0 3,-0.5 -0.800 42.2-102.1-121.5 167.8 10.4 6.3 -9.2 53 172 A Q H 3> S+ 0 0 121 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.901 119.9 54.0 -57.1 -46.1 7.4 6.3 -6.8 54 173 A N H 3> S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.835 101.8 61.4 -58.7 -34.9 5.4 3.7 -8.8 55 174 A N H <> S+ 0 0 82 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.950 108.9 38.9 -57.5 -53.1 8.4 1.3 -8.7 56 175 A F H X S+ 0 0 85 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.896 115.5 53.2 -67.8 -41.6 8.5 1.1 -4.9 57 176 A V H X S+ 0 0 30 -4,-2.2 4,-1.0 1,-0.2 38,-0.2 0.955 115.7 38.7 -56.1 -52.8 4.7 1.0 -4.6 58 177 A H H X S+ 0 0 104 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.765 107.9 65.0 -72.6 -28.0 4.3 -1.8 -7.0 59 178 A D H X S+ 0 0 23 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.933 100.3 50.6 -60.8 -46.9 7.4 -3.6 -5.7 60 179 A C H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -17,-0.6 0.874 113.0 48.5 -57.5 -38.8 5.8 -4.2 -2.3 61 180 A V H X S+ 0 0 3 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.966 110.2 48.6 -65.4 -54.5 2.7 -5.6 -4.1 62 181 A N H X S+ 0 0 88 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.896 114.2 46.2 -56.8 -45.2 4.7 -8.0 -6.4 63 182 A I H X S+ 0 0 13 -4,-2.5 4,-2.5 -20,-0.2 5,-0.3 0.948 113.4 47.8 -63.5 -49.2 6.7 -9.4 -3.5 64 183 A T H X S+ 0 0 3 -4,-2.0 4,-1.8 -21,-0.4 -2,-0.2 0.902 116.4 43.8 -61.5 -42.6 3.7 -9.9 -1.2 65 184 A I H X S+ 0 0 22 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.934 114.6 49.1 -65.9 -44.8 1.6 -11.6 -3.9 66 185 A K H X S+ 0 0 126 -4,-2.6 4,-1.0 -5,-0.3 -2,-0.2 0.832 115.7 42.6 -69.7 -34.8 4.5 -13.7 -5.2 67 186 A Q H X S+ 0 0 60 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.838 109.7 57.8 -77.0 -33.9 5.4 -14.9 -1.7 68 187 A H H X S+ 0 0 53 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.813 103.2 53.1 -70.9 -30.2 1.8 -15.5 -0.7 69 188 A T H X S+ 0 0 37 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.925 107.2 50.7 -69.6 -44.0 1.2 -17.9 -3.5 70 189 A V H X S+ 0 0 84 -4,-1.0 4,-1.5 1,-0.2 -2,-0.2 0.849 106.9 58.5 -59.9 -33.1 4.1 -20.0 -2.5 71 190 A T H < S+ 0 0 67 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.951 111.2 37.6 -61.0 -51.1 2.6 -20.0 1.0 72 191 A T H >< S+ 0 0 38 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.851 109.0 63.2 -74.3 -32.9 -0.7 -21.5 -0.1 73 192 A T H >< S+ 0 0 69 -4,-2.7 3,-1.3 1,-0.3 4,-0.3 0.873 100.7 53.4 -57.7 -36.2 1.0 -23.9 -2.6 74 193 A T T 3< S+ 0 0 119 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.680 110.4 49.1 -71.2 -15.1 2.8 -25.5 0.3 75 194 A K T < S- 0 0 163 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.222 133.0 -86.4-108.2 13.3 -0.6 -26.0 1.9 76 195 A G < - 0 0 61 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.972 59.5-121.4 71.6 67.3 -2.3 -27.5 -1.1 77 196 A E + 0 0 92 -4,-0.3 2,-0.2 -5,-0.1 -4,-0.1 0.054 39.5 170.8 -45.4 143.1 -3.3 -24.2 -2.7 78 197 A N + 0 0 154 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.700 25.0 120.3-158.4 97.6 -7.0 -23.4 -3.4 79 198 A F - 0 0 61 -2,-0.2 2,-0.2 4,-0.0 -2,-0.0 -0.968 47.8-121.9-153.8 163.4 -7.9 -19.9 -4.5 80 199 A T > - 0 0 72 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.631 33.4-107.4-105.1 169.3 -9.5 -18.0 -7.3 81 200 A E H > S+ 0 0 138 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.833 122.0 59.1 -61.8 -31.5 -8.1 -15.3 -9.5 82 201 A T H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 100.7 53.8 -63.4 -43.2 -10.4 -13.0 -7.6 83 202 A D H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 110.4 46.6 -58.1 -45.5 -8.7 -13.9 -4.3 84 203 A V H X S+ 0 0 21 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.894 112.2 50.3 -65.0 -40.0 -5.3 -12.9 -5.6 85 204 A K H X S+ 0 0 132 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.851 110.8 49.9 -67.6 -34.1 -6.7 -9.7 -7.1 86 205 A M H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 113.3 44.0 -68.5 -47.8 -8.3 -8.8 -3.7 87 206 A M H X S+ 0 0 15 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.770 115.9 50.7 -68.3 -24.7 -5.1 -9.5 -1.8 88 207 A E H X S+ 0 0 80 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.917 108.0 51.3 -74.2 -45.6 -3.3 -7.6 -4.6 89 208 A R H X S+ 0 0 83 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.913 111.6 47.5 -57.9 -45.7 -5.7 -4.6 -4.3 90 209 A M H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.910 113.3 46.0 -65.7 -43.2 -5.2 -4.3 -0.6 91 210 A V H X S+ 0 0 1 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.837 112.1 51.5 -73.3 -30.8 -1.4 -4.6 -0.7 92 211 A E H X S+ 0 0 31 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.899 110.1 51.3 -64.0 -40.1 -1.3 -2.0 -3.5 93 212 A Q H X S+ 0 0 47 -4,-2.1 4,-3.6 -5,-0.2 5,-0.3 0.786 96.8 69.3 -68.1 -29.6 -3.5 0.1 -1.3 94 213 A M H X S+ 0 0 11 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.956 105.8 38.5 -52.3 -54.7 -1.0 -0.2 1.6 95 214 A C H X S+ 0 0 18 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.922 119.0 47.8 -63.5 -46.1 1.6 1.8 -0.2 96 215 A I H X S+ 0 0 69 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.896 113.8 47.1 -64.7 -40.8 -0.9 4.3 -1.6 97 216 A T H X S+ 0 0 32 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.871 110.9 51.3 -69.3 -37.5 -2.7 4.7 1.8 98 217 A Q H X S+ 0 0 82 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.870 104.7 57.5 -68.5 -34.9 0.6 5.2 3.6 99 218 A Y H X S+ 0 0 124 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.928 110.0 45.1 -54.3 -46.3 1.5 7.8 1.0 100 219 A E H X S+ 0 0 117 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.915 112.5 51.0 -60.8 -44.8 -1.7 9.5 2.2 101 220 A R H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.823 104.8 56.0 -68.0 -33.3 -0.8 8.9 5.8 102 221 A E H < S+ 0 0 126 -4,-2.9 4,-0.3 2,-0.2 -1,-0.2 0.848 110.2 47.5 -64.3 -33.6 2.7 10.4 5.3 103 222 A S H >< S+ 0 0 64 -4,-1.2 3,-1.0 -3,-0.3 4,-0.3 0.921 113.6 44.4 -74.5 -45.6 1.0 13.6 4.0 104 223 A Q H >< S+ 0 0 120 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.833 105.9 62.5 -69.4 -31.6 -1.6 13.9 6.8 105 224 A A T 3< S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.636 85.6 77.1 -69.0 -14.9 1.1 13.1 9.5 106 225 A Y T < S+ 0 0 192 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.3 0.791 80.6 80.6 -65.0 -28.9 2.9 16.3 8.4 107 226 A Y S < S- 0 0 171 -3,-1.3 2,-0.2 -4,-0.3 4,-0.0 -0.705 85.6-125.7 -87.6 126.7 0.3 18.4 10.3 108 227 A Q S S- 0 0 151 -2,-0.5 2,-2.5 1,-0.1 -2,-0.1 -0.515 72.4 -29.9 -74.0 131.7 0.9 18.6 14.1 109 228 A R S S- 0 0 200 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.372 93.0 -93.1 68.0 -74.5 -1.9 17.5 16.4 110 229 A G S S+ 0 0 63 -2,-2.5 2,-0.5 1,-0.3 -1,-0.2 -0.055 108.1 67.8 150.2 -36.4 -4.8 18.4 14.1 111 230 A S 0 0 94 1,-0.2 -1,-0.3 -4,-0.0 0, 0.0 -0.953 360.0 360.0-110.1 131.5 -5.5 21.9 15.3 112 231 A S 0 0 145 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.915 360.0 360.0 -80.7 360.0 -3.0 24.6 14.6