==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-NOV-04 1XYW . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CERVUS ELAPHUS NELSONI; . AUTHOR A.D.GOSSERT,S.BONJOUR,D.A.LYSEK,F.FIORITO,K.WUTHRICH . 111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 1 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 1 121 A V 0 0 193 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.5 -2.0 -22.0 2.6 2 122 A V > + 0 0 95 1,-0.2 4,-0.5 2,-0.1 3,-0.4 -0.391 360.0 152.2 -84.6 61.2 -1.1 -18.3 2.0 3 123 A G T 4 + 0 0 69 -2,-2.1 -1,-0.2 1,-0.2 4,-0.0 0.022 38.4 96.8 -84.5 23.3 1.6 -19.2 -0.5 4 124 A G T 4 S+ 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.948 92.8 27.2 -80.0 -55.9 1.4 -15.9 -2.6 5 125 A L T 4 S- 0 0 24 -3,-0.4 2,-0.7 1,-0.2 -2,-0.1 0.949 81.2-152.5 -69.2 -51.0 4.2 -13.9 -1.0 6 126 A G S < S- 0 0 73 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.620 76.8 -35.7 96.1 -64.3 6.5 -16.7 0.2 7 127 A G S S+ 0 0 64 -2,-0.7 -1,-0.1 -3,-0.1 3,-0.1 0.098 77.6 178.8 175.1 59.9 7.8 -14.3 3.0 8 128 A Y - 0 0 57 1,-0.1 2,-0.5 36,-0.1 36,-0.2 -0.102 39.5 -93.2 -66.3 164.9 8.1 -10.6 2.1 9 129 A M E -A 43 0A 71 34,-2.2 34,-2.4 1,-0.0 2,-0.6 -0.714 36.0-141.9 -80.1 123.3 9.2 -7.8 4.4 10 130 A L E -A 42 0A 75 -2,-0.5 32,-0.2 32,-0.2 34,-0.0 -0.823 17.6-141.6 -95.6 117.1 6.2 -6.1 6.1 11 131 A G - 0 0 10 30,-3.2 2,-0.1 -2,-0.6 -1,-0.1 0.034 30.3 -79.0 -62.1 174.4 6.7 -2.3 6.5 12 132 A S - 0 0 56 28,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.486 47.3-101.3 -75.8 153.5 5.7 -0.2 9.4 13 133 A A - 0 0 63 27,-0.1 27,-0.2 -2,-0.1 2,-0.2 -0.515 45.4-177.0 -65.1 139.5 2.1 1.0 10.1 14 134 A M - 0 0 35 25,-2.5 79,-0.0 -2,-0.2 83,-0.0 -0.821 40.4-103.8-135.2 173.2 1.5 4.6 9.1 15 135 A S - 0 0 114 -2,-0.2 -2,-0.0 1,-0.1 24,-0.0 0.512 60.2-121.0 -79.4 -6.0 -1.4 7.1 9.3 16 136 A R - 0 0 29 23,-0.2 2,-0.4 73,-0.1 -1,-0.1 0.547 21.5 -99.1 65.3 140.9 -2.2 6.8 5.5 17 137 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 76,-0.1 -0.692 31.4-133.9 -68.7 135.9 -2.2 9.7 3.2 18 138 A L - 0 0 70 -2,-0.4 2,-0.3 12,-0.0 9,-0.1 -0.682 29.7-168.9 -73.8 148.8 -5.6 11.1 2.5 19 139 A I - 0 0 21 -2,-0.3 11,-0.2 8,-0.2 3,-0.1 -0.972 30.7-133.9-140.3 153.3 -5.9 11.7 -1.3 20 140 A H > - 0 0 118 -2,-0.3 3,-2.6 1,-0.2 2,-2.3 0.773 27.1-172.6 -72.4 -31.8 -8.5 13.5 -3.4 21 141 A F T 3 S- 0 0 19 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 -0.479 86.8 -14.4 62.0 -65.1 -8.8 10.6 -5.9 22 142 A G T 3 S- 0 0 55 -2,-2.3 -1,-0.3 1,-0.5 2,-0.2 0.492 134.4 -35.0-132.4 -20.7 -11.0 12.8 -8.1 23 143 A N S X> S- 0 0 86 -3,-2.6 3,-2.1 -4,-0.1 4,-0.9 -0.743 75.9 -69.4 167.3 165.0 -11.9 15.6 -5.6 24 144 A D H 3> S+ 0 0 114 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.497 120.0 73.3 -49.4 -11.9 -12.7 16.4 -1.9 25 145 A Y H 3> S+ 0 0 166 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.948 106.3 33.2 -62.5 -55.1 -16.0 14.4 -2.4 26 146 A E H <> S+ 0 0 64 -3,-2.1 4,-2.7 -6,-0.4 -2,-0.2 0.654 108.5 71.8 -77.7 -17.2 -14.1 11.1 -2.5 27 147 A D H X S+ 0 0 29 -4,-0.9 4,-2.0 -7,-0.3 -8,-0.2 0.963 107.4 33.5 -68.2 -49.5 -11.4 12.4 0.0 28 148 A R H X S+ 0 0 123 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.874 114.3 60.7 -69.3 -38.0 -13.8 12.2 3.0 29 149 A Y H X S+ 0 0 139 -4,-1.1 4,-0.8 1,-0.2 3,-0.3 0.949 108.1 45.1 -57.5 -45.3 -15.6 9.2 1.5 30 150 A Y H >X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 3,-1.4 0.948 112.0 50.2 -60.7 -51.4 -12.3 7.4 1.7 31 151 A R H 3< S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.9 62.7 -61.7 -24.5 -11.5 8.6 5.2 32 152 A E H 3< S+ 0 0 133 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.781 122.8 18.4 -71.3 -27.5 -15.0 7.5 6.4 33 153 A N H X< S+ 0 0 65 -3,-1.4 3,-1.8 -4,-0.8 -2,-0.2 0.436 86.0 122.5-117.7 -9.4 -14.2 3.8 5.6 34 154 A M G >< + 0 0 25 -4,-1.5 3,-1.0 1,-0.3 -3,-0.1 0.459 54.3 82.9 -51.9 -11.9 -10.4 3.8 5.4 35 155 A Y G 3 S+ 0 0 177 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.772 79.1 67.3 -61.5 -29.2 -9.9 1.1 8.1 36 156 A R G < S+ 0 0 118 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.1 0.807 91.9 73.2 -68.2 -27.4 -10.6 -1.7 5.5 37 157 A Y S < S- 0 0 12 -3,-1.0 27,-0.0 -4,-0.2 49,-0.0 -0.389 98.1 -88.5 -79.6 163.4 -7.3 -0.9 3.7 38 158 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.242 17.2-150.7 -63.3 158.5 -3.8 -1.8 5.2 39 159 A N S S+ 0 0 67 -4,-0.0 -25,-2.5 -23,-0.0 -23,-0.2 0.529 85.0 32.0 -95.5 -14.4 -1.9 0.5 7.6 40 160 A Q S S- 0 0 72 -27,-0.2 2,-0.3 23,-0.0 -27,-0.1 -0.538 80.2-120.1-125.8-170.0 1.5 -0.9 6.3 41 161 A V - 0 0 0 -2,-0.2 -30,-3.2 -29,-0.1 2,-0.5 -0.996 11.0-135.8-139.8 144.5 2.9 -2.3 3.0 42 162 A Y E +A 10 0A 60 17,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.891 44.2 127.2 -95.1 127.9 4.5 -5.6 1.9 43 163 A Y E -A 9 0A 1 -34,-2.4 -34,-2.2 -2,-0.5 3,-0.1 -0.912 58.2 -92.7-155.4 177.2 7.6 -5.7 -0.2 44 164 A R - 0 0 89 -2,-0.3 -36,-0.1 -36,-0.2 4,-0.0 -0.399 65.6 -71.0 -77.0 174.2 11.1 -7.2 -0.2 45 165 A P > - 0 0 35 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.378 43.3-115.0 -58.1 152.2 14.0 -5.2 1.4 46 166 A V G > S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.834 115.6 75.5 -55.2 -30.0 15.0 -2.1 -0.7 47 167 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 55,-0.0 0.471 95.0 50.9 -55.7 -8.0 18.4 -4.1 -1.0 48 168 A Q G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.0 2,-0.3 -0.026 99.2 76.1-129.6 27.3 16.4 -6.3 -3.5 49 169 A Y < - 0 0 32 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.902 48.6-168.2-132.6 169.5 14.9 -3.7 -5.9 50 170 A N S S+ 0 0 112 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.667 73.8 11.0-125.3 -45.8 16.3 -1.5 -8.7 51 171 A N >> - 0 0 90 1,-0.1 4,-2.0 0, 0.0 3,-1.7 -0.998 64.6-124.9-142.9 148.6 13.6 1.1 -9.5 52 172 A Q H 3> S+ 0 0 74 -2,-0.3 4,-3.1 1,-0.3 5,-0.5 0.760 104.0 71.4 -58.6 -28.9 10.4 2.2 -7.8 53 173 A N H 34 S+ 0 0 113 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.710 110.2 31.0 -68.8 -19.1 8.4 1.6 -11.0 54 174 A T H <> S+ 0 0 78 -3,-1.7 4,-1.7 2,-0.1 -1,-0.2 0.795 120.9 52.0-101.6 -42.3 8.8 -2.2 -10.6 55 175 A F H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 3,-0.3 0.961 114.2 42.4 -52.0 -61.7 8.9 -2.1 -6.7 56 176 A V H X S+ 0 0 1 -4,-3.1 4,-3.3 1,-0.3 5,-0.3 0.926 111.6 52.4 -62.9 -49.9 5.7 -0.1 -6.3 57 177 A H H > S+ 0 0 119 -5,-0.5 4,-0.8 -4,-0.4 -1,-0.3 0.839 117.3 41.2 -56.6 -32.1 3.7 -1.9 -9.0 58 178 A D H >X S+ 0 0 45 -4,-1.7 4,-3.2 -3,-0.3 3,-0.9 0.962 114.4 50.0 -76.8 -52.8 4.6 -5.2 -7.2 59 179 A a H 3X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.3 -17,-0.4 0.862 110.8 52.4 -46.6 -44.5 4.1 -3.8 -3.7 60 180 A V H 3X S+ 0 0 8 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.3 0.738 113.4 43.3 -70.9 -27.3 0.7 -2.5 -4.9 61 181 A N H X S+ 0 0 10 -4,-0.6 4,-2.6 -5,-0.3 3,-1.1 0.951 114.4 51.0 -49.5 -56.9 -3.7 -5.4 -1.8 65 185 A K H 3X S+ 0 0 84 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.823 107.2 51.7 -60.1 -36.9 -3.8 -9.1 -2.6 66 186 A Q H 3< S+ 0 0 32 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.734 112.3 47.5 -71.6 -23.1 -2.7 -10.2 1.0 67 187 A H H XX S+ 0 0 53 -4,-1.4 4,-1.9 -3,-1.1 3,-0.6 0.862 112.3 50.4 -74.4 -40.4 -5.6 -8.0 2.2 68 188 A T H 3X S+ 0 0 34 -4,-2.6 4,-2.6 1,-0.2 2,-2.4 0.969 102.4 59.7 -59.8 -56.0 -7.8 -9.7 -0.5 69 189 A V H 3< S+ 0 0 63 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.1 -0.140 112.5 40.7 -71.4 42.3 -6.8 -13.3 0.6 70 190 A T H <4 S+ 0 0 94 -2,-2.4 3,-0.3 -3,-0.6 -1,-0.2 0.212 121.3 36.8-150.8 -46.4 -8.2 -12.5 4.1 71 191 A T H ><>S+ 0 0 19 -4,-1.9 3,-1.2 -3,-0.2 5,-1.2 0.696 100.0 77.2 -86.8 -18.5 -11.4 -10.6 3.4 72 192 A T T 3<5S+ 0 0 64 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.809 96.1 46.8 -70.3 -27.3 -12.4 -12.6 0.3 73 193 A T T 3 5S+ 0 0 133 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.539 102.2 67.2 -87.6 -13.7 -13.7 -15.6 2.4 74 194 A K T < 5S- 0 0 143 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.607 112.4-108.1 -85.7 -14.4 -15.7 -13.3 4.8 75 195 A G T 5S+ 0 0 66 -4,-0.5 -3,-0.1 -3,-0.4 -2,-0.1 0.406 98.1 101.5 88.8 3.5 -18.3 -12.1 2.3 76 196 A E < + 0 0 91 -5,-1.2 -4,-0.2 2,-0.0 -5,-0.1 0.976 44.3 154.2 -73.3 -70.1 -16.5 -8.7 2.4 77 197 A N - 0 0 70 -6,-0.8 2,-0.3 -9,-0.2 -4,-0.0 -0.038 46.3 -97.6 48.5-174.5 -14.5 -8.6 -0.9 78 198 A F - 0 0 35 -6,-0.0 2,-0.1 4,-0.0 -1,-0.0 -0.992 24.5-124.2-127.1 146.4 -13.6 -5.2 -2.4 79 199 A T > - 0 0 76 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.428 34.0-108.4 -78.0 163.0 -15.4 -3.4 -5.3 80 200 A E H > S+ 0 0 157 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.835 126.0 55.6 -61.4 -28.9 -13.2 -2.4 -8.3 81 201 A T H > S+ 0 0 81 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.839 107.7 46.7 -66.1 -38.4 -13.6 1.1 -6.9 82 202 A D H > S+ 0 0 36 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.909 111.3 50.6 -76.8 -39.3 -12.3 0.0 -3.5 83 203 A I H X S+ 0 0 41 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.921 111.9 50.9 -54.4 -43.8 -9.4 -1.8 -5.2 84 204 A K H X S+ 0 0 136 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.961 112.8 42.6 -61.3 -56.7 -8.9 1.6 -7.1 85 205 A M H X S+ 0 0 8 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.882 116.9 49.3 -54.4 -44.0 -8.9 3.7 -3.8 86 206 A M H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.984 111.6 46.2 -62.2 -58.3 -6.7 1.1 -2.1 87 207 A E H X S+ 0 0 70 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.866 110.0 57.3 -55.6 -36.0 -4.1 0.9 -5.0 88 208 A R H X S+ 0 0 139 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.948 116.5 33.0 -54.6 -56.0 -4.2 4.7 -5.0 89 209 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 -3,-0.3 -2,-0.2 0.908 115.7 56.3 -68.5 -45.2 -3.2 4.9 -1.4 90 210 A V H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.865 102.9 57.1 -63.7 -34.2 -1.0 1.8 -1.4 91 211 A E H X S+ 0 0 74 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.966 111.3 42.4 -53.8 -55.0 1.1 3.3 -4.2 92 212 A Q H X S+ 0 0 84 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.900 115.5 49.7 -61.2 -43.6 1.8 6.4 -2.0 93 213 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.897 110.3 49.9 -62.6 -45.6 2.4 4.2 1.1 94 214 A a H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.960 113.4 46.9 -53.9 -53.2 4.8 1.9 -0.8 95 215 A I H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.883 114.0 48.4 -60.4 -41.9 6.7 5.0 -2.1 96 216 A T H X S+ 0 0 63 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.941 114.1 44.0 -62.2 -51.4 6.7 6.4 1.5 97 217 A Q H X S+ 0 0 4 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.938 115.6 47.4 -68.4 -44.0 8.0 3.3 3.2 98 218 A Y H X S+ 0 0 32 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.918 107.1 58.1 -58.3 -44.9 10.6 2.6 0.5 99 219 A Q H X S+ 0 0 108 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.869 103.8 53.0 -55.8 -41.4 11.8 6.2 0.7 100 220 A R H X S+ 0 0 138 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.956 118.3 35.2 -49.8 -56.5 12.5 5.8 4.5 101 221 A E H X S+ 0 0 44 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.777 111.4 60.8 -77.4 -33.9 14.7 2.7 3.8 102 222 A S H < S+ 0 0 39 -4,-3.2 4,-0.5 2,-0.2 -1,-0.2 0.880 113.6 38.1 -59.2 -44.3 16.1 4.0 0.5 103 223 A E H >X S+ 0 0 112 -4,-2.0 4,-1.6 -5,-0.3 3,-1.1 0.890 113.1 56.8 -79.6 -32.4 17.6 7.0 2.4 104 224 A A H 3< S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.814 101.5 58.0 -65.1 -28.3 18.5 4.7 5.4 105 225 A Y T 3< S+ 0 0 178 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.805 128.6 13.2 -66.4 -25.9 20.5 2.5 3.0 106 226 A Y T <4 S+ 0 0 146 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.840 70.3 155.8-115.0 -75.5 22.5 5.7 2.1 107 227 A Q < + 0 0 136 -4,-1.6 -3,-0.1 -5,-0.1 -4,-0.1 0.743 9.3 156.9 33.6 58.1 22.1 8.6 4.5 108 228 A R S S- 0 0 196 1,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 0.781 82.5 -70.4 -62.9 -30.1 25.4 10.4 3.9 109 229 A G - 0 0 61 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.427 64.8-163.6 123.2 48.0 23.8 13.7 5.1 110 230 A A 0 0 64 -7,-0.1 -7,-0.0 1,-0.0 -4,-0.0 -0.530 360.0 360.0 -58.1 132.5 21.5 14.3 2.2 111 231 A S 0 0 172 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.673 360.0 360.0-126.9 360.0 20.4 17.9 2.3