==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-JUN-06 2HJN . COMPND 2 MOLECULE: MAINTENANCE OF PLOIDY PROTEIN MOB1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.MRKOBRADA,D.F.CECCARELLI,F.SICHERI . 206 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 65.0 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 . 8 3.9 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 . 1 0.5 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-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 0.5 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 1 0 0 1 0 0 0 0 0 1 1 1 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 81 A P 0 0 81 0, 0.0 91,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.1 -1.4 40.6 11.6 2 82 A V E -A 91 0A 66 89,-0.2 2,-0.5 87,-0.0 89,-0.2 -0.830 360.0-168.7-116.0 128.7 -2.8 42.9 14.0 3 83 A L E -A 90 0A 80 87,-3.0 87,-2.5 -2,-0.4 2,-0.4 -0.948 17.0-167.2-117.7 102.1 -5.3 42.2 16.8 4 84 A T E A 89 0A 87 -2,-0.5 85,-0.2 85,-0.2 84,-0.1 -0.787 360.0 360.0 -97.4 135.0 -6.6 45.5 18.2 5 85 A T 0 0 102 83,-2.8 84,-0.1 -2,-0.4 -2,-0.0 -0.701 360.0 360.0-135.4 360.0 -8.5 45.6 21.5 6 ! 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 7 98 A N 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.8 15.0 31.3 34.7 8 99 A V + 0 0 96 1,-0.1 70,-0.2 2,-0.0 3,-0.1 -0.589 360.0 174.1 -76.4 129.5 14.9 29.3 31.4 9 100 A T > + 0 0 79 -2,-0.3 3,-1.4 1,-0.1 -1,-0.1 0.453 51.3 95.6-118.1 -7.7 17.0 31.2 28.8 10 101 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 66,-0.0 -2,-0.0 0.711 85.3 52.6 -61.8 -22.8 17.0 28.9 25.8 11 102 A F T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.066 79.2 112.5-115.1 22.2 14.0 30.7 24.2 12 103 A N S < S- 0 0 16 -3,-1.4 64,-0.1 1,-0.1 61,-0.1 -0.520 82.9 -74.7 -80.0 159.9 15.1 34.4 24.2 13 104 A Y - 0 0 5 62,-0.5 -1,-0.1 59,-0.3 95,-0.1 -0.307 43.6-145.5 -56.2 128.6 15.8 36.2 20.9 14 105 A T - 0 0 86 93,-0.2 -1,-0.1 -3,-0.1 55,-0.1 -0.916 18.2-132.7 -94.3 114.2 19.2 35.2 19.3 15 106 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.327 25.5 179.3 -67.8 151.1 20.9 38.1 17.5 16 107 A S - 0 0 46 46,-0.0 2,-0.2 2,-0.0 49,-0.1 -0.858 19.8-140.4-147.8 119.1 22.3 37.7 14.0 17 108 A H - 0 0 129 -2,-0.3 2,-0.5 48,-0.1 45,-0.1 -0.560 16.3-136.8 -74.7 143.9 24.0 40.6 12.1 18 109 A Q - 0 0 10 -2,-0.2 3,-0.1 40,-0.2 44,-0.1 -0.860 20.4-115.1-104.4 128.2 23.2 40.9 8.3 19 110 A K - 0 0 131 -2,-0.5 43,-0.0 1,-0.1 -1,-0.0 -0.344 46.6 -92.2 -58.8 139.6 26.0 41.7 5.9 20 111 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 -0.172 31.7-115.9 -58.8 150.1 25.5 45.1 4.2 21 112 A F 0 0 33 34,-0.2 34,-0.1 33,-0.2 -2,-0.1 0.915 360.0 360.0 -53.8 -43.6 23.6 45.0 0.9 22 113 A L 0 0 145 33,-0.0 107,-0.0 109,-0.0 108,-0.0 -0.394 360.0 360.0 -78.9 360.0 26.7 46.3 -1.0 23 ! 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 24 126 A D >> 0 0 79 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 169.5 -0.7 53.2 28.9 25 127 A I H 3> + 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.887 360.0 55.5 -56.3 -44.2 0.5 54.9 25.8 26 128 A K H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 111.3 46.5 -53.6 -44.6 0.5 58.5 27.4 27 129 A Q H <> S+ 0 0 141 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.922 111.0 52.5 -60.0 -49.3 2.8 57.3 30.2 28 130 A I H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.944 109.6 47.5 -56.5 -48.5 5.0 55.5 27.7 29 131 A V H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.835 111.0 50.9 -63.0 -35.0 5.5 58.7 25.5 30 132 A E H X S+ 0 0 63 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.883 108.7 51.0 -71.1 -41.3 6.3 61.0 28.5 31 133 A X H X S+ 0 0 73 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.855 110.1 52.9 -55.6 -41.7 8.9 58.6 29.8 32 134 A T H < S+ 0 0 0 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.888 112.1 41.6 -62.4 -45.9 10.5 58.6 26.3 33 135 A L H >< S+ 0 0 75 -4,-1.9 3,-1.1 1,-0.2 4,-0.2 0.919 114.2 52.4 -71.2 -41.0 10.7 62.4 26.0 34 136 A G H >< S+ 0 0 55 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.711 94.5 73.3 -66.4 -19.6 11.9 62.8 29.7 35 137 A S G >< S+ 0 0 8 -4,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.793 83.4 68.5 -64.6 -31.6 14.7 60.2 29.0 36 138 A E G < S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.650 94.9 55.0 -63.9 -21.3 16.6 62.7 26.9 37 139 A G G < 0 0 76 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.571 360.0 360.0 -87.8 -13.8 17.4 64.9 30.0 38 140 A V < 0 0 101 -3,-1.1 -2,-0.1 -4,-0.3 -3,-0.1 0.714 360.0 360.0 -84.9 360.0 19.0 62.1 32.1 39 ! 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 40 144 A A 0 0 96 0, 0.0 145,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 95.6 20.6 60.5 5.4 41 145 A V + 0 0 30 2,-0.0 140,-0.0 143,-0.0 0, 0.0 0.738 360.0 81.8-120.8 -53.7 17.0 60.3 3.9 42 146 A K S S- 0 0 159 1,-0.1 147,-0.0 147,-0.0 143,-0.0 -0.267 85.4-105.7 -56.7 140.2 16.7 61.9 0.4 43 147 A L - 0 0 61 1,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.578 39.8-121.7 -64.3 119.6 17.7 59.9 -2.6 44 148 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 8,-0.1 -0.385 37.7 -89.1 -67.2 147.4 21.1 61.3 -3.8 45 149 A R T 3 S+ 0 0 251 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.238 112.5 18.3 -62.5 140.1 21.1 62.6 -7.4 46 150 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.379 100.8 123.7 80.3 -1.4 22.0 60.0 -10.0 47 151 A E < - 0 0 106 -3,-1.9 2,-0.4 1,-0.0 -1,-0.3 -0.647 66.1-110.8-101.6 150.5 21.3 57.1 -7.6 48 152 A D > - 0 0 79 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.627 15.5-147.1 -83.3 130.8 19.0 54.2 -7.9 49 153 A E H > S+ 0 0 83 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.885 98.2 50.7 -62.3 -48.8 15.9 54.2 -5.6 50 154 A N H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.864 112.9 47.5 -52.5 -44.7 15.7 50.4 -5.2 51 155 A E H > S+ 0 0 84 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.928 111.9 48.9 -65.0 -47.6 19.3 50.3 -4.2 52 156 A W H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 115.4 44.4 -55.7 -49.2 18.9 53.2 -1.8 53 157 A L H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.915 113.3 50.8 -66.9 -39.5 15.9 51.5 -0.2 54 158 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.919 110.2 50.4 -60.0 -49.4 17.6 48.1 -0.2 55 159 A V H X S+ 0 0 32 -4,-3.1 4,-2.0 1,-0.2 -34,-0.2 0.946 115.0 42.6 -52.4 -52.6 20.8 49.6 1.6 56 160 A H H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.784 107.9 58.6 -70.6 -30.8 18.7 51.3 4.2 57 161 A C H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.930 110.0 43.7 -63.7 -45.0 16.3 48.3 4.8 58 162 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -40,-0.2 0.920 113.5 52.6 -64.7 -41.8 19.4 46.0 5.8 59 163 A D H X S+ 0 0 56 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.876 108.9 49.2 -59.1 -40.1 20.8 48.9 7.9 60 164 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.898 108.7 52.7 -68.7 -36.8 17.5 49.3 9.8 61 165 A Y H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.919 108.8 51.5 -59.0 -44.2 17.3 45.5 10.5 62 166 A N H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.887 108.1 49.7 -68.6 -37.1 20.9 45.8 11.9 63 167 A Q H X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.900 113.7 46.9 -62.7 -39.2 20.0 48.7 14.3 64 168 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.930 110.8 52.5 -73.3 -40.8 16.9 46.7 15.6 65 169 A N H X S+ 0 0 13 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.914 111.8 45.7 -53.5 -47.4 19.1 43.5 15.9 66 170 A X H X S+ 0 0 88 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.920 115.2 47.4 -66.1 -41.4 21.6 45.5 18.0 67 171 A L H X S+ 0 0 0 -4,-2.6 4,-0.8 2,-0.2 3,-0.3 0.922 114.8 43.9 -69.7 -43.3 18.8 47.1 20.1 68 172 A Y H >X S+ 0 0 0 -4,-3.3 4,-0.8 1,-0.2 3,-0.8 0.918 110.6 57.7 -65.9 -37.2 16.9 43.8 20.8 69 173 A G H 3< S+ 0 0 23 -4,-2.1 3,-0.3 -5,-0.3 4,-0.2 0.804 98.7 59.1 -61.0 -34.2 20.2 42.1 21.5 70 174 A S H 3< S+ 0 0 38 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.819 120.4 25.7 -66.7 -29.1 21.0 44.6 24.3 71 175 A I H X< S+ 0 0 0 -4,-0.8 3,-2.6 -3,-0.8 4,-0.3 0.305 84.6 117.2-115.6 8.9 17.8 43.7 26.2 72 176 A T G >< S+ 0 0 21 -4,-0.8 3,-1.3 -3,-0.3 -59,-0.3 0.763 70.1 60.5 -57.4 -32.4 17.2 40.1 25.0 73 177 A E G 3 S+ 0 0 150 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.635 101.5 56.4 -69.0 -13.4 17.7 38.5 28.5 74 178 A F G < S+ 0 0 76 -3,-2.6 2,-0.5 1,-0.1 -1,-0.2 0.414 97.0 69.5 -95.8 -1.8 14.7 40.6 29.8 75 179 A C < + 0 0 0 -3,-1.3 -62,-0.5 -4,-0.3 -1,-0.1 -0.885 63.7 145.7-122.7 97.7 12.3 39.3 27.2 76 180 A S > - 0 0 18 -2,-0.5 4,-2.6 -64,-0.1 30,-0.3 -0.756 65.4 -97.1-121.6 169.1 11.3 35.6 27.7 77 181 A P T 4 S+ 0 0 38 0, 0.0 29,-0.1 0, 0.0 -65,-0.0 0.730 125.1 51.6 -62.7 -18.0 8.2 33.6 27.1 78 182 A Q T 4 S+ 0 0 173 -70,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.819 113.7 39.8 -84.9 -34.9 7.4 34.1 30.9 79 183 A T T 4 S+ 0 0 83 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 0.895 132.0 25.6 -75.8 -38.2 7.8 37.9 30.9 80 184 A C < + 0 0 13 -4,-2.6 26,-2.5 1,-0.1 -1,-0.2 -0.698 63.5 169.1-130.7 81.5 6.1 38.4 27.6 81 185 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.567 73.2 35.3 -69.0 -12.6 3.6 35.6 26.8 82 186 A R S S- 0 0 86 23,-0.1 2,-1.4 21,-0.1 24,-0.4 -0.978 89.5-110.1-136.9 152.1 2.1 37.5 23.8 83 187 A X + 0 0 0 21,-1.0 8,-2.9 8,-0.4 2,-0.2 -0.671 61.6 157.9 -83.0 96.0 3.7 39.9 21.2 84 188 A I B -B 90 0A 21 -2,-1.4 2,-0.3 6,-0.2 6,-0.2 -0.766 46.7-159.5-122.8 165.0 2.0 43.1 22.5 85 189 A A S S- 0 0 0 4,-1.9 4,-0.3 1,-1.2 3,-0.2 -0.762 87.0 -36.9-142.9 87.7 2.5 46.9 22.4 86 190 A T S > S- 0 0 16 -2,-0.3 3,-1.3 1,-0.2 -1,-1.2 0.187 90.4 -72.0 56.7 170.6 0.4 47.8 25.3 87 191 A N T 3 S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.540 127.9 66.7 -70.5 -2.5 -2.8 45.8 26.0 88 192 A E T 3 S+ 0 0 104 -3,-0.2 -83,-2.8 1,-0.2 2,-0.4 0.639 100.1 50.1 -87.3 -17.8 -4.6 47.4 23.0 89 193 A Y E < +A 4 0A 59 -3,-1.3 -4,-1.9 -4,-0.3 2,-0.4 -0.982 56.3 175.5-129.6 122.2 -2.4 45.8 20.3 90 194 A E E -AB 3 84A 16 -87,-2.5 -87,-3.0 -2,-0.4 2,-0.4 -0.984 17.8-150.5-118.3 131.9 -1.4 42.2 19.8 91 195 A Y E -A 2 0A 7 -8,-2.9 -8,-0.4 -2,-0.4 13,-0.4 -0.899 12.3-155.3-106.9 138.8 0.7 41.1 16.8 92 196 A L - 0 0 27 -91,-3.2 2,-0.4 -2,-0.4 11,-0.2 -0.697 3.8-144.1-116.2 155.4 0.3 37.6 15.3 93 197 A W B -C 102 0B 27 9,-2.2 9,-2.4 -2,-0.2 2,-0.6 -0.984 6.0-146.8-123.7 130.5 2.6 35.3 13.2 94 198 A A - 0 0 34 -2,-0.4 3,-0.1 7,-0.3 4,-0.1 -0.865 9.7-167.7 -91.1 119.1 1.7 32.9 10.4 95 199 A F S S+ 0 0 118 -2,-0.6 2,-0.4 5,-0.3 -1,-0.1 0.845 78.4 40.1 -77.4 -37.9 4.1 30.0 10.6 96 200 A Q S > S- 0 0 56 4,-0.1 3,-1.8 0, 0.0 -1,-0.2 -0.961 101.9-105.3-110.7 129.8 3.2 28.5 7.2 97 201 A K T 3 S+ 0 0 215 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.258 104.8 20.8 -62.3 137.6 2.6 31.0 4.3 98 202 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -4,-0.1 0, 0.0 0.422 101.0 112.3 82.0 0.2 -1.1 31.5 3.5 99 203 A Q S < S- 0 0 130 -3,-1.8 -1,-0.3 1,-0.1 -5,-0.0 -0.697 80.4 -86.3-100.5 156.9 -2.3 30.2 6.9 100 204 A P - 0 0 92 0, 0.0 -5,-0.3 0, 0.0 -4,-0.1 -0.429 46.8-116.1 -64.6 131.5 -4.0 32.3 9.6 101 205 A P - 0 0 47 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.367 34.5-156.5 -67.3 146.7 -1.5 34.1 12.0 102 206 A V B -C 93 0B 69 -9,-2.4 -9,-2.2 -2,-0.1 2,-0.2 -0.794 23.5 -88.6-122.8 159.7 -1.5 33.1 15.7 103 207 A S + 0 0 66 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 -0.492 50.7 166.9 -60.2 129.9 -0.6 34.4 19.2 104 208 A V - 0 0 18 -13,-0.4 -21,-1.0 -2,-0.2 -13,-0.1 -0.941 42.3 -86.7-143.8 161.6 3.0 33.6 20.2 105 209 A S > - 0 0 19 -2,-0.3 4,-2.3 -23,-0.2 -22,-0.2 -0.309 45.4-109.4 -69.2 160.3 5.4 34.9 23.0 106 210 A A H > S+ 0 0 0 -26,-2.5 4,-2.8 -24,-0.4 5,-0.2 0.942 117.4 47.7 -62.2 -47.4 7.3 38.1 22.1 107 211 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.869 111.9 49.9 -66.8 -29.4 10.7 36.5 21.8 108 212 A K H > S+ 0 0 109 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.927 112.9 48.0 -64.7 -46.3 9.3 33.7 19.5 109 213 A Y H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.937 113.8 45.8 -52.9 -53.6 7.7 36.4 17.4 110 214 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.943 112.7 50.6 -64.3 -45.4 10.9 38.5 17.2 111 215 A E H X S+ 0 0 51 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.923 113.5 44.1 -52.9 -56.0 13.0 35.5 16.4 112 216 A C H X S+ 0 0 27 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.889 116.0 47.9 -57.8 -47.1 10.7 34.2 13.6 113 217 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.925 113.7 44.9 -62.4 -50.6 10.3 37.7 12.1 114 218 A X H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.899 113.8 49.3 -65.1 -43.4 14.0 38.6 12.1 115 219 A R H X S+ 0 0 56 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.855 110.1 53.3 -62.0 -36.2 15.1 35.2 10.7 116 220 A W H X S+ 0 0 63 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.902 106.9 51.8 -63.0 -41.6 12.3 35.8 8.0 117 221 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 108.8 50.1 -60.0 -46.5 13.9 39.2 7.1 118 222 A Q H X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.872 106.3 56.0 -59.0 -41.6 17.4 37.6 6.7 119 223 A D H < S+ 0 0 104 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.859 109.4 46.4 -59.5 -35.3 15.9 35.0 4.4 120 224 A Q H >< S+ 0 0 36 -4,-1.8 3,-1.5 2,-0.2 7,-0.4 0.948 112.2 49.7 -71.2 -44.7 14.5 37.8 2.2 121 225 A F H 3< S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.843 112.5 49.3 -58.9 -31.7 17.9 39.6 2.2 122 226 A D T 3< S+ 0 0 108 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.3 0.472 86.4 100.7 -90.2 -0.6 19.6 36.4 1.3 123 227 A D X> - 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