==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-JUN-02 1H0L . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZAHN,P.GUNTERT,K.WUTHRICH . 112 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 60.7 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 . 1 0.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.9 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 . 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 0 0 0 1 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 1 119 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.2 11.2 -28.7 2.5 2 120 A S + 0 0 120 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.897 360.0 165.6 86.5 112.9 10.3 -26.0 -0.0 3 121 A V + 0 0 137 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.951 44.0 39.3-148.1 161.7 7.0 -24.8 -1.6 4 122 A V - 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.378 60.9-128.1 70.3 152.7 5.9 -21.7 -3.7 5 123 A G - 0 0 86 1,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.491 53.2 -97.8-105.5 -7.7 7.9 -20.0 -6.5 6 124 A G - 0 0 61 1,-0.1 -1,-0.3 0, 0.0 -2,-0.0 -0.216 32.3 -94.1 97.0 160.2 7.8 -16.3 -5.3 7 125 A L S S- 0 0 86 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.893 80.5 -76.7 -70.4 -43.7 5.4 -13.6 -6.5 8 126 A G S S- 0 0 78 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.068 77.4 -60.1 177.0 -52.1 7.9 -12.4 -9.1 9 127 A G S S+ 0 0 62 2,-0.1 -1,-0.3 37,-0.0 -2,-0.2 -0.511 71.8 125.9-174.5-111.8 10.7 -10.3 -7.5 10 128 A Y - 0 0 66 -2,-0.2 2,-0.3 -3,-0.1 36,-0.2 0.468 49.5-109.2 44.2 172.2 10.4 -7.0 -5.6 11 129 A M E -A 45 0A 78 34,-2.6 34,-1.3 36,-0.0 2,-0.5 -0.802 23.7-118.6-116.0 168.0 11.7 -5.9 -2.1 12 130 A L E -A 44 0A 91 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.950 31.6-136.5-113.3 123.6 9.7 -5.1 1.1 13 131 A G - 0 0 3 30,-3.1 2,-0.1 -2,-0.5 86,-0.0 -0.250 22.4 -96.6 -70.3 161.4 9.9 -1.6 2.4 14 132 A S - 0 0 83 1,-0.1 29,-0.2 28,-0.1 -1,-0.1 -0.356 56.6 -94.8 -62.4 158.9 10.4 -0.4 6.0 15 133 A A - 0 0 50 27,-0.1 2,-0.3 -2,-0.1 27,-0.2 -0.388 37.4-179.1 -78.9 158.5 7.1 0.6 7.6 16 134 A M - 0 0 27 25,-2.0 2,-0.0 -2,-0.1 79,-0.0 -0.928 33.5-102.8-138.2 169.0 5.3 3.8 7.9 17 135 A S - 0 0 94 -2,-0.3 24,-0.0 1,-0.2 0, 0.0 -0.242 56.1 -65.4 -84.3 171.7 2.0 4.5 9.7 18 136 A R - 0 0 43 1,-0.1 -1,-0.2 18,-0.1 23,-0.1 -0.333 38.0-132.6 -61.7 138.7 -1.4 5.0 7.9 19 137 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.513 38.1-125.2 -70.8 -3.4 -1.6 8.2 5.7 20 138 A I - 0 0 96 1,-0.2 2,-0.4 12,-0.1 13,-0.0 0.994 31.4-157.5 59.2 66.9 -5.0 9.0 7.4 21 139 A I - 0 0 20 66,-0.1 2,-0.4 8,-0.0 -1,-0.2 -0.671 8.7-162.4 -80.5 125.5 -7.1 9.3 4.2 22 140 A H - 0 0 127 -2,-0.4 7,-0.1 1,-0.1 4,-0.1 -0.853 7.7-170.2-100.1 146.4 -10.3 11.3 4.4 23 141 A F - 0 0 49 -2,-0.4 3,-0.1 2,-0.3 -1,-0.1 0.409 43.9-113.1-113.0 -5.6 -12.8 10.8 1.6 24 142 A G S S+ 0 0 80 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.879 88.8 102.5 64.1 41.3 -15.2 13.7 2.5 25 143 A S > - 0 0 40 1,-0.1 4,-0.6 2,-0.0 -2,-0.3 -0.913 64.5-150.2-149.3 124.9 -17.9 11.2 3.4 26 144 A D H > S+ 0 0 125 -2,-0.3 4,-2.3 2,-0.2 3,-0.2 0.823 103.1 55.4 -69.2 -32.0 -18.7 10.4 7.0 27 145 A Y H 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.958 112.0 43.3 -57.0 -49.6 -19.8 6.9 5.9 28 146 A E H > S+ 0 0 42 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.587 114.3 53.5 -73.4 -10.7 -16.3 6.5 4.4 29 147 A D H X S+ 0 0 40 -4,-0.6 4,-3.0 -3,-0.2 5,-0.3 0.947 110.2 42.0 -87.1 -62.4 -14.8 8.1 7.5 30 148 A R H < S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.340 119.1 50.6 -67.0 1.0 -16.3 5.8 10.2 31 149 A Y H >> S+ 0 0 40 -4,-0.2 4,-2.7 -5,-0.1 3,-1.0 0.763 114.5 39.0 -93.3 -62.9 -15.5 3.0 7.7 32 150 A Y H 3X S+ 0 0 5 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.895 110.9 58.9 -53.8 -51.0 -11.8 3.9 7.0 33 151 A R H 3< S+ 0 0 165 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.764 117.0 33.3 -49.2 -37.3 -11.0 4.9 10.7 34 152 A E H X4 S+ 0 0 111 -3,-1.0 3,-1.0 -5,-0.3 -1,-0.2 0.821 117.3 53.6 -93.0 -36.7 -12.0 1.4 11.9 35 153 A N H >< S+ 0 0 24 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.865 95.3 68.9 -66.8 -36.0 -10.8 -0.6 8.9 36 154 A M G >< S+ 0 0 23 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.711 78.4 81.7 -59.6 -20.2 -7.3 1.0 9.1 37 155 A H G < S+ 0 0 174 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.575 104.2 31.5 -60.0 -10.5 -6.9 -1.0 12.3 38 156 A R G < S+ 0 0 147 -3,-2.3 -1,-0.3 -4,-0.0 -2,-0.2 0.177 96.7 124.2-124.8 9.8 -6.0 -4.0 9.9 39 157 A Y S < S- 0 0 16 -3,-1.5 -21,-0.1 1,-0.2 -3,-0.0 -0.191 70.5 -77.1 -78.5 169.0 -4.4 -2.2 7.0 40 158 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.224 32.4-169.4 -61.8 150.1 -0.9 -2.7 5.4 41 159 A N S S+ 0 0 81 1,-0.1 -25,-2.0 -3,-0.1 2,-0.2 0.566 73.5 23.1-113.1 -19.5 2.1 -1.2 7.4 42 160 A Q S S- 0 0 78 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.725 70.3-146.8-136.1-178.2 4.7 -1.7 4.6 43 161 A V - 0 0 0 -29,-0.2 -30,-3.1 -2,-0.2 2,-0.4 -0.884 19.0-108.5-151.4 166.4 4.6 -2.0 0.8 44 162 A Y E +A 12 0A 60 17,-0.3 -32,-0.2 -2,-0.3 2,-0.2 -0.943 49.8 133.5-115.2 126.8 6.6 -3.9 -2.0 45 163 A Y E -A 11 0A 33 -34,-1.3 -34,-2.6 -2,-0.4 13,-0.0 -0.760 44.8-100.1-153.5-173.4 8.9 -2.0 -4.5 46 164 A R - 0 0 49 -2,-0.2 2,-0.0 -36,-0.2 -37,-0.0 -0.645 43.1 -90.8-109.9 172.2 12.3 -1.8 -6.2 47 165 A P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.246 48.4 -96.2 -68.2 174.7 15.6 0.2 -5.5 48 166 A a G > S+ 0 0 38 1,-0.3 3,-0.9 2,-0.1 55,-0.0 0.683 121.4 73.1 -66.3 -14.9 16.0 3.7 -7.2 49 167 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.486 93.6 54.1 -75.9 -5.7 18.1 1.9 -9.8 50 168 A E G < S+ 0 0 113 -3,-1.5 2,-0.5 2,-0.0 -1,-0.3 -0.165 72.5 154.2-127.4 30.9 14.8 0.3 -11.3 51 169 A Y < + 0 0 101 -3,-0.9 2,-0.2 1,-0.1 3,-0.1 -0.552 6.0 162.0 -59.7 115.3 12.8 3.6 -11.8 52 170 A S - 0 0 78 1,-0.7 5,-0.3 -2,-0.5 -1,-0.1 -0.723 64.7 -57.0-137.4 86.8 10.3 3.0 -14.5 53 171 A N - 0 0 113 -2,-0.2 -1,-0.7 3,-0.1 0, 0.0 0.147 48.7-114.8 63.8 174.1 7.7 5.8 -14.1 54 172 A Q S > S+ 0 0 101 3,-0.1 4,-3.0 -3,-0.1 5,-0.3 0.752 104.8 55.3-104.6 -45.8 5.7 6.6 -10.9 55 173 A N H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.962 114.7 36.0 -54.8 -63.6 2.1 5.8 -12.1 56 174 A N H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.869 118.2 54.3 -61.5 -38.6 2.6 2.3 -13.4 57 175 A F H > S+ 0 0 3 -5,-0.3 4,-2.9 2,-0.2 3,-0.2 0.976 111.4 43.1 -52.8 -64.0 5.1 1.6 -10.5 58 176 A V H X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.853 114.7 50.8 -54.8 -42.0 2.6 2.7 -7.8 59 177 A H H X S+ 0 0 88 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.876 113.6 42.6 -72.2 -37.3 -0.3 0.8 -9.4 60 178 A D H X S+ 0 0 77 -4,-2.3 4,-2.3 -3,-0.2 -2,-0.2 0.905 114.8 52.9 -70.4 -38.9 1.6 -2.6 -9.8 61 179 A b H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 5,-0.3 0.940 106.4 52.5 -53.4 -54.5 2.9 -1.9 -6.3 62 180 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.923 108.7 51.5 -49.3 -51.5 -0.7 -1.5 -5.0 63 181 A N H X S+ 0 0 82 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.944 110.1 47.8 -52.0 -60.0 -1.6 -4.8 -6.6 64 182 A I H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.893 116.2 40.7 -46.8 -61.3 1.2 -6.7 -4.9 65 183 A T H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.878 120.2 44.9 -65.8 -37.3 0.7 -5.4 -1.4 66 184 A I H X S+ 0 0 16 -4,-2.6 4,-3.2 -5,-0.3 5,-0.2 0.990 114.5 48.3 -66.0 -57.8 -3.1 -5.6 -1.6 67 185 A K H X S+ 0 0 99 -4,-3.4 4,-2.9 -5,-0.3 5,-0.2 0.842 110.5 55.6 -45.9 -43.4 -3.0 -9.1 -3.2 68 186 A Q H X S+ 0 0 52 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.969 112.6 37.1 -60.3 -56.1 -0.6 -10.1 -0.5 69 187 A H H X S+ 0 0 83 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.942 116.6 56.0 -65.6 -38.8 -2.9 -9.1 2.4 70 188 A T H >X S+ 0 0 25 -4,-3.2 4,-2.8 1,-0.2 3,-1.2 0.903 110.6 43.0 -47.7 -54.2 -5.8 -10.4 0.4 71 189 A V H 3X S+ 0 0 74 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.823 111.6 56.2 -67.0 -31.3 -4.1 -13.9 0.0 72 190 A T H 3< S+ 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.473 115.8 36.3 -83.2 -4.6 -3.2 -13.7 3.7 73 191 A T H XX>S+ 0 0 23 -3,-1.2 5,-1.4 -4,-0.5 4,-1.3 0.694 100.4 72.4-117.5 -33.0 -6.8 -13.2 4.7 74 192 A T H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.1 0.792 92.3 61.2 -48.6 -35.4 -8.6 -15.5 2.2 75 193 A T T 3<5S+ 0 0 132 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.961 105.1 46.2 -60.8 -46.7 -7.3 -18.5 4.1 76 194 A K T <45S- 0 0 142 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.757 125.4-107.1 -66.0 -24.4 -9.2 -17.3 7.2 77 195 A G T <5 + 0 0 44 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.404 58.8 166.5 110.8 6.0 -12.3 -16.8 4.9 78 196 A E < - 0 0 83 -5,-1.4 2,-0.4 -8,-0.1 -1,-0.2 -0.060 20.8-158.6 -47.0 148.5 -12.3 -13.0 4.8 79 197 A N - 0 0 144 -6,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.880 7.3-167.7-140.3 97.4 -14.5 -11.2 2.2 80 198 A F - 0 0 97 -2,-0.4 2,-0.2 1,-0.1 3,-0.0 -0.394 12.0-138.3 -73.7 164.8 -13.6 -7.6 1.2 81 199 A T > - 0 0 76 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.572 30.4 -94.9-114.0 177.0 -15.9 -5.3 -0.8 82 200 A E H > S+ 0 0 172 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.952 128.1 48.2 -56.4 -51.8 -15.4 -2.9 -3.7 83 201 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 110.2 53.3 -59.4 -41.0 -15.3 -0.0 -1.2 84 202 A D H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.956 113.1 42.0 -57.7 -53.3 -12.7 -2.0 0.9 85 203 A V H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.950 115.7 49.0 -59.5 -51.2 -10.4 -2.6 -2.1 86 204 A K H X S+ 0 0 109 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.829 111.0 52.7 -59.6 -30.3 -10.8 1.0 -3.3 87 205 A M H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.925 112.3 42.1 -73.8 -48.9 -10.1 2.2 0.3 88 206 A M H X S+ 0 0 23 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.883 108.0 61.5 -63.8 -35.8 -6.8 0.2 0.7 89 207 A E H X S+ 0 0 70 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.946 103.0 51.9 -58.2 -48.1 -5.8 1.2 -3.0 90 208 A R H X S+ 0 0 129 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.873 117.2 38.6 -47.2 -49.4 -5.9 4.8 -1.8 91 209 A V H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.958 115.1 49.2 -71.9 -55.8 -3.6 3.9 1.2 92 210 A V H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.895 115.1 48.0 -56.3 -37.3 -1.3 1.4 -0.5 93 211 A E H X S+ 0 0 54 -4,-2.9 4,-2.7 -5,-0.3 3,-0.5 0.967 110.9 49.7 -62.0 -57.0 -0.8 4.0 -3.3 94 212 A Q H X S+ 0 0 79 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.908 113.5 46.6 -46.9 -50.6 -0.1 6.9 -0.8 95 213 A M H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 -1,-0.3 0.819 112.1 51.4 -64.2 -30.6 2.4 4.7 1.0 96 214 A b H X S+ 0 0 1 -4,-1.6 4,-2.0 -3,-0.5 -2,-0.2 0.950 110.2 46.9 -74.8 -46.6 4.0 3.7 -2.4 97 215 A I H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.931 112.6 52.2 -54.5 -50.5 4.4 7.3 -3.6 98 216 A T H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.863 108.9 48.4 -58.4 -42.1 5.8 8.2 -0.2 99 217 A Q H X S+ 0 0 6 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.837 108.6 53.2 -73.6 -29.3 8.4 5.4 -0.4 100 218 A Y H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 111.5 48.1 -65.8 -39.5 9.5 6.4 -3.9 101 219 A E H X S+ 0 0 131 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.939 109.6 50.7 -60.2 -49.1 10.0 10.0 -2.5 102 220 A R H X S+ 0 0 139 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.724 107.1 56.5 -67.8 -16.9 12.0 8.5 0.5 103 221 A a H >X S+ 0 0 19 -4,-1.1 3,-1.5 -3,-0.2 4,-0.9 0.950 100.8 56.3 -70.9 -49.8 14.0 6.7 -2.2 104 222 A S H 3X S+ 0 0 33 -4,-2.1 4,-1.1 1,-0.3 -2,-0.2 0.743 93.8 70.0 -54.8 -25.4 14.9 10.0 -3.9 105 223 A Q H >X S+ 0 0 118 -4,-1.1 4,-1.3 2,-0.2 3,-0.7 0.926 95.2 53.3 -56.8 -44.2 16.3 11.2 -0.5 106 224 A A H XX S+ 0 0 65 -3,-1.5 4,-2.7 -4,-0.6 3,-0.6 0.911 105.4 53.6 -58.4 -41.7 19.2 8.7 -1.1 107 225 A Y H 3< S+ 0 0 140 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.742 110.1 48.8 -67.3 -20.5 19.8 10.3 -4.5 108 226 A Y H << S+ 0 0 168 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.712 113.9 45.7 -83.1 -25.8 20.0 13.7 -2.7 109 227 A Q H << S+ 0 0 133 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.739 99.9 65.0 -98.7 -24.4 22.4 12.3 -0.0 110 228 A R S < S+ 0 0 178 -4,-2.7 2,-0.8 -5,-0.2 -1,-0.2 0.844 93.7 77.2 -56.2 -35.9 24.8 10.5 -2.4 111 229 A G 0 0 44 -4,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.747 360.0 360.0 -86.6 106.8 25.7 13.9 -3.7 112 230 A S 0 0 172 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.1 0.698 360.0 360.0 -68.6 360.0 27.9 15.9 -1.6