==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 26-SEP-12 3VYJ . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4, MEMBER A4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAGAE,K.YAMANAKA,S.HANASHIMA,A.IKEDA,T.SATOH,N.MATSUMOTO, . 128 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 24.2 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 0 2 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 1 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 1 106 A S 0 0 141 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 11.1 -11.5 11.5 2 107 A a - 0 0 26 1,-0.1 3,-0.1 10,-0.1 126,-0.1 -0.219 360.0-101.9 -66.0 148.4 8.8 -8.4 12.1 3 108 A P > - 0 0 67 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.242 62.1 -63.8 -61.2 157.7 5.9 -8.2 14.5 4 109 A K T 3 S+ 0 0 187 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.170 123.3 6.0 -49.3 126.5 2.3 -8.6 13.2 5 110 A D T 3 S+ 0 0 125 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.407 98.5 122.3 75.5 2.7 1.4 -5.7 10.8 6 111 A W < - 0 0 24 -3,-2.4 -1,-0.3 9,-0.1 9,-0.2 -0.688 59.4-132.1 -83.8 149.9 4.9 -4.2 10.8 7 112 A K E -A 14 0A 80 7,-2.9 7,-1.9 -2,-0.3 2,-0.2 -0.905 15.4-134.2-111.7 125.5 6.5 -3.9 7.5 8 113 A P E +A 13 0A 75 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.492 26.1 170.3 -77.3 143.4 10.1 -5.2 6.9 9 114 A F E > -A 12 0A 54 3,-2.5 3,-1.8 1,-0.2 119,-0.1 -0.794 65.0 -62.6-147.4 107.8 12.7 -3.2 5.1 10 115 A V T 3 S- 0 0 116 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.287 121.4 -7.7 50.2-122.5 16.2 -4.7 5.4 11 116 A S T 3 S+ 0 0 67 117,-0.1 117,-2.3 -3,-0.1 2,-0.3 0.177 126.0 69.2 -91.8 20.5 17.3 -4.6 9.1 12 117 A H E < -AB 9 127A 28 -3,-1.8 -3,-2.5 115,-0.3 2,-0.4 -0.930 62.3-146.0-130.3 161.2 14.2 -2.6 10.3 13 118 A a E -AB 8 126A 2 113,-2.7 113,-1.8 -2,-0.3 2,-0.3 -0.957 19.0-157.9-120.4 144.8 10.5 -2.9 10.8 14 119 A Y E -AB 7 125A 3 -7,-1.9 -7,-2.9 -2,-0.4 2,-0.4 -0.917 7.5-166.2-127.2 147.6 8.1 0.0 10.3 15 120 A F E - B 0 124A 48 109,-2.2 109,-2.5 -2,-0.3 2,-0.6 -0.995 14.1-143.4-137.6 128.5 4.6 0.7 11.6 16 121 A I E - B 0 123A 15 -2,-0.4 2,-0.9 107,-0.2 107,-0.2 -0.816 10.3-153.1 -93.1 116.9 2.3 3.4 10.3 17 122 A L E + B 0 122A 23 105,-3.0 105,-1.8 -2,-0.6 14,-0.0 -0.828 44.7 134.2 -90.5 103.6 0.2 5.0 13.1 18 123 A N E + 0 0 99 -2,-0.9 -1,-0.2 103,-0.2 3,-0.1 0.274 36.0 102.5-135.1 6.7 -2.9 6.1 11.3 19 124 A D E S- 0 0 152 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.865 103.1 -24.3 -54.7 -44.5 -5.6 4.9 13.7 20 125 A S E S- 0 0 63 100,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.957 75.9 -89.3-160.9 173.8 -5.8 8.5 15.0 21 126 A K E + 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 100,-0.2 -0.696 43.2 172.8 -94.9 140.2 -3.9 11.7 15.2 22 127 A A E - B 0 120A 1 98,-2.4 98,-2.4 -2,-0.3 96,-0.0 -0.961 33.9 -98.6-143.5 158.7 -1.6 12.5 18.1 23 128 A S > - 0 0 25 -2,-0.3 4,-3.1 96,-0.2 94,-0.2 -0.125 48.0 -98.2 -64.5 173.4 1.0 15.2 19.2 24 129 A W H > S+ 0 0 23 92,-2.7 4,-2.8 94,-0.2 5,-0.2 0.904 124.3 45.7 -61.2 -44.1 4.7 14.4 18.8 25 130 A N H > S+ 0 0 109 91,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.905 115.0 47.5 -72.5 -38.9 5.2 13.3 22.4 26 131 A E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.940 112.3 50.2 -63.5 -47.2 2.0 11.2 22.3 27 132 A S H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.954 112.3 47.2 -53.8 -52.0 3.1 9.6 19.0 28 133 A E H X S+ 0 0 38 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.862 108.6 55.1 -61.0 -36.8 6.5 8.8 20.5 29 134 A E H X S+ 0 0 110 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.942 107.5 50.0 -63.4 -44.7 4.9 7.4 23.6 30 135 A K H X S+ 0 0 62 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.937 112.5 47.1 -54.1 -49.0 2.8 5.0 21.3 31 136 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 3,-0.7 0.911 109.4 53.8 -58.1 -43.8 6.0 3.9 19.5 32 137 A S H ><5S+ 0 0 58 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.860 102.1 57.7 -66.4 -34.1 7.9 3.4 22.8 33 138 A H H 3<5S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.811 104.6 52.8 -61.2 -28.8 5.2 1.1 24.2 34 139 A M T <<5S- 0 0 71 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.250 125.4-107.1 -87.6 9.8 5.8 -1.1 21.1 35 140 A G T < 5S+ 0 0 58 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.693 90.8 100.2 71.5 20.4 9.5 -1.1 22.0 36 141 A A < - 0 0 9 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.443 59.6-139.2-121.9-169.2 10.1 1.2 19.0 37 142 A H E -C 125 0A 41 88,-1.9 88,-2.8 -2,-0.1 3,-0.1 -0.971 40.6 -72.1-151.8 161.3 10.7 5.0 18.3 38 143 A L E S-C 124 0A 0 -2,-0.3 86,-0.3 86,-0.2 24,-0.2 -0.230 74.8 -78.5 -57.7 150.1 9.6 7.5 15.7 39 144 A V - 0 0 0 84,-2.6 24,-3.1 22,-0.4 2,-0.5 -0.145 36.8-157.0 -69.3 143.6 11.3 6.9 12.4 40 145 A V - 0 0 1 22,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.975 12.2-156.7-117.2 116.4 14.9 7.9 11.7 41 146 A I + 0 0 1 -2,-0.5 3,-0.1 1,-0.1 43,-0.0 -0.867 24.3 162.1-106.5 114.1 15.6 8.2 8.0 42 147 A H + 0 0 65 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.481 59.4 26.6-108.8 -5.1 19.2 7.9 6.9 43 148 A S S > S- 0 0 45 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.978 74.4-108.0-153.8 164.0 18.9 7.2 3.1 44 149 A Q H > S+ 0 0 104 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.912 117.3 58.9 -54.9 -46.7 16.9 7.6 -0.1 45 150 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 108.0 43.5 -54.3 -51.0 16.0 3.9 0.1 46 151 A E H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.932 113.9 50.8 -58.3 -49.1 14.3 4.3 3.6 47 152 A Q H X S+ 0 0 5 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.940 113.8 45.5 -54.6 -47.9 12.6 7.5 2.5 48 153 A D H X S+ 0 0 84 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.915 113.4 49.3 -64.8 -42.5 11.3 5.8 -0.7 49 154 A F H X S+ 0 0 43 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.931 114.2 46.1 -61.2 -45.4 10.2 2.6 1.3 50 155 A I H >< S+ 0 0 1 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.939 110.4 51.0 -66.5 -48.7 8.4 4.7 3.9 51 156 A T H >< S+ 0 0 16 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.849 100.9 60.6 -64.6 -30.7 6.6 7.0 1.4 52 157 A S H 3< S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 106.2 52.1 -69.1 -12.7 5.1 4.2 -0.7 53 158 A N T << S+ 0 0 48 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.344 97.4 88.8 -97.1 6.2 3.4 3.1 2.5 54 159 A L S < S- 0 0 17 -3,-1.9 2,-0.5 -4,-0.1 49,-0.0 -0.750 78.5-114.7-111.5 150.4 1.9 6.5 3.3 55 160 A N > - 0 0 92 -2,-0.3 3,-2.1 1,-0.1 49,-0.2 -0.735 22.9-138.3 -82.4 129.2 -1.4 8.1 2.4 56 161 A T T 3 S+ 0 0 75 -2,-0.5 48,-0.3 1,-0.3 -1,-0.1 0.583 98.9 58.1 -66.0 -14.7 -0.8 11.1 0.2 57 162 A S T 3 S+ 0 0 116 46,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.474 100.0 72.3 -92.0 -3.1 -3.4 13.2 2.0 58 163 A A < - 0 0 22 -3,-2.1 2,-0.3 62,-0.0 46,-0.3 -0.804 67.4-136.5-122.8 156.2 -1.8 12.9 5.4 59 164 A G - 0 0 9 -2,-0.3 62,-1.3 44,-0.1 2,-0.4 -0.823 19.2-156.8-106.0 146.4 1.3 14.1 7.3 60 165 A Y E -De 102 121A 3 42,-2.1 42,-2.7 -2,-0.3 62,-0.3 -0.979 14.1-127.0-134.0 123.5 3.4 11.8 9.5 61 166 A F E -De 101 122A 0 60,-2.5 62,-1.6 -2,-0.4 -22,-0.4 -0.364 26.1-165.3 -63.5 139.0 5.7 12.6 12.4 62 167 A I - 0 0 0 38,-2.0 2,-1.2 2,-0.2 38,-0.4 -0.750 35.9 -96.5-117.7 171.6 9.3 11.4 12.2 63 168 A G S S+ 0 0 0 -24,-3.1 12,-2.5 -2,-0.2 2,-0.4 -0.162 83.4 113.4 -86.5 46.8 11.9 11.1 14.9 64 169 A L E +H 74 0B 0 -2,-1.2 36,-0.4 36,-0.3 2,-0.3 -0.971 37.0 170.8-124.1 129.4 13.7 14.4 14.1 65 170 A L E -H 73 0B 42 8,-2.2 8,-3.0 -2,-0.4 2,-0.9 -0.983 39.1-116.2-137.1 147.6 13.8 17.5 16.3 66 171 A D E -H 72 0B 5 32,-2.3 6,-0.2 -2,-0.3 4,-0.1 -0.750 28.8-173.1 -79.7 108.6 15.6 20.8 16.4 67 172 A A - 0 0 52 4,-2.7 -1,-0.1 -2,-0.9 2,-0.1 0.392 66.4 -24.2 -84.9 2.5 17.6 20.5 19.6 68 173 A G S S- 0 0 19 3,-0.1 2,-1.0 30,-0.1 -2,-0.1 -0.459 122.3 -3.5-168.9-117.7 18.8 24.2 19.5 69 174 A Q S S- 0 0 127 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.751 130.1 -45.3-105.3 82.2 19.3 26.9 16.9 70 175 A R S S+ 0 0 46 -2,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.942 98.0 147.0 46.4 50.6 18.4 24.8 13.8 71 176 A Q - 0 0 95 2,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.841 37.6-153.9-112.0 86.5 20.6 22.0 15.3 72 177 A W E -H 66 0B 21 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.422 15.5-177.9 -68.6 130.8 18.7 19.0 14.0 73 178 A R E -H 65 0B 150 -8,-3.0 -8,-2.2 -2,-0.2 2,-0.3 -0.996 24.3-131.9-132.6 135.6 19.1 15.8 16.0 74 179 A W E > -H 64 0B 11 4,-0.7 3,-2.1 -2,-0.4 -10,-0.2 -0.659 27.9-122.8 -77.8 141.6 17.6 12.3 15.4 75 180 A I T 3 S+ 0 0 56 -12,-2.5 -1,-0.1 -2,-0.3 -11,-0.1 0.612 110.2 53.8 -68.3 -14.0 16.1 10.9 18.5 76 181 A D T 3 S- 0 0 53 -13,-0.2 -1,-0.3 2,-0.1 -36,-0.0 0.151 115.4-113.7-100.6 13.6 18.3 7.7 18.6 77 182 A Q < + 0 0 185 -3,-2.1 -2,-0.1 1,-0.2 3,-0.1 0.519 65.8 145.0 69.9 11.3 21.4 9.9 18.4 78 183 A T - 0 0 47 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.2 -0.539 60.7 -79.9 -77.3 150.1 22.6 8.8 14.9 79 184 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.102 36.2-140.0 -55.6 140.1 24.3 11.6 12.8 80 185 A Y - 0 0 57 -8,-0.2 2,-0.4 -3,-0.1 3,-0.1 -0.873 20.8-176.8 -97.3 131.4 22.3 14.2 11.0 81 186 A N > - 0 0 81 -2,-0.5 3,-2.4 1,-0.1 4,-0.1 -0.961 24.7-150.7-132.3 116.5 23.6 15.1 7.5 82 187 A K G > S+ 0 0 167 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.876 99.7 63.2 -49.7 -42.2 21.9 17.8 5.4 83 188 A S G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.735 102.7 49.7 -50.8 -29.2 23.1 15.9 2.3 84 189 A A G < S+ 0 0 24 -3,-2.4 -1,-0.3 -41,-0.0 -2,-0.2 0.199 94.8 106.0 -97.8 14.4 20.9 12.9 3.4 85 190 A T < - 0 0 26 -3,-2.1 -43,-0.0 -4,-0.1 -41,-0.0 -0.479 55.8-153.1-105.4 168.7 17.7 15.0 3.9 86 191 A F + 0 0 42 -2,-0.1 25,-2.1 2,-0.0 2,-0.1 -0.134 31.0 162.0-134.2 34.1 14.3 15.5 2.1 87 192 A W B -f 111 0A 37 23,-0.3 25,-0.2 4,-0.1 3,-0.1 -0.349 42.5-117.5 -54.9 128.0 13.2 18.9 3.1 88 193 A H > - 0 0 19 23,-2.6 3,-2.0 1,-0.1 -1,-0.1 -0.269 55.4 -72.7 -55.7 156.9 10.5 20.5 0.9 89 194 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 3,-0.1 21,-0.0 -0.337 124.4 17.3 -62.0 134.0 11.9 23.7 -0.7 90 195 A G T > S+ 0 0 34 1,-0.3 3,-1.8 -3,-0.1 4,-0.5 0.208 99.8 158.2 86.5 -15.5 12.2 26.5 1.8 91 196 A E T < + 0 0 36 -3,-2.0 -1,-0.3 1,-0.3 -4,-0.1 -0.657 57.9 6.5 -83.9 143.8 12.0 24.1 4.7 92 197 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.627 113.6 79.0-101.9 48.2 12.9 24.4 7.5 93 198 A N S < S+ 0 0 121 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.0 0.456 72.4 77.1 -98.4 -4.0 13.8 28.1 7.1 94 199 A Q S S- 0 0 136 -4,-0.5 2,-0.2 19,-0.1 -1,-0.2 0.738 108.5 -11.0 -78.6 -25.3 10.4 29.8 7.3 95 200 A D S S- 0 0 66 -3,-0.3 18,-0.0 2,-0.1 19,-0.0 -0.824 70.5 -98.5-159.2-170.8 10.0 29.6 11.1 96 201 A W + 0 0 159 -2,-0.2 -26,-0.1 -3,-0.0 18,-0.1 0.236 59.0 145.1-113.0 14.3 11.5 28.1 14.3 97 202 A E - 0 0 78 16,-0.1 -2,-0.1 1,-0.1 -3,-0.0 -0.220 39.5-148.8 -60.1 146.8 9.2 25.2 14.8 98 203 A R + 0 0 110 15,-0.1 -32,-2.3 -33,-0.1 2,-0.2 0.641 63.5 71.9 -99.1 -18.9 11.0 22.1 16.3 99 204 A c E - G 0 114A 0 15,-1.6 15,-2.2 -34,-0.2 2,-0.4 -0.493 62.3-143.3-103.8 171.6 9.2 19.0 14.9 100 205 A V E - G 0 113A 0 -36,-0.4 -38,-2.0 -38,-0.4 2,-0.3 -0.997 10.4-170.4-147.3 128.8 9.1 17.4 11.5 101 206 A I E -DG 61 112A 6 11,-2.7 11,-2.4 -2,-0.4 2,-0.5 -0.924 22.6-131.8-118.3 144.8 6.5 15.6 9.3 102 207 A I E +DG 60 111A 0 -42,-2.7 -42,-2.1 -2,-0.3 2,-0.3 -0.853 44.8 159.0 -81.9 127.6 6.8 13.7 6.0 103 208 A N E - G 0 110A 30 7,-3.0 7,-1.6 -2,-0.5 2,-0.5 -0.977 36.9-111.6-150.2 170.5 4.1 14.9 3.7 104 209 A H E - G 0 109A 68 -48,-0.3 5,-0.3 -46,-0.3 2,-0.2 -0.869 23.4-178.9-112.2 126.5 3.1 15.1 0.1 105 210 A K E > - G 0 108A 100 3,-3.4 3,-3.5 -2,-0.5 -2,-0.0 -0.717 50.1-100.5-106.5 167.2 2.9 18.2 -2.1 106 211 A T T 3 S+ 0 0 158 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.858 129.9 58.9 -56.8 -28.9 1.8 18.1 -5.8 107 212 A T T 3 S- 0 0 108 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.441 122.3-101.2 -76.1 -2.8 5.5 18.4 -6.3 108 213 A G E < - G 0 105A 18 -3,-3.5 -3,-3.4 2,-0.0 -1,-0.2 -0.668 54.4 -26.4 118.5-171.9 6.0 15.1 -4.3 109 214 A W E + G 0 104A 69 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.491 66.6 119.5 -81.9 150.9 7.1 13.8 -0.9 110 215 A G E - G 0 103A 0 -7,-1.6 -7,-3.0 -2,-0.2 2,-0.4 -0.969 53.0 -68.5 178.7-169.1 9.3 15.5 1.6 111 216 A W E -fG 87 102A 0 -25,-2.1 -23,-2.6 -2,-0.3 2,-0.3 -0.842 29.4-173.8-110.6 145.2 9.6 17.1 5.1 112 217 A N E - G 0 101A 29 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.978 24.2-128.8-127.5 141.6 8.1 20.1 6.7 113 218 A D E + G 0 100A 6 -2,-0.3 -13,-0.3 -13,-0.2 -16,-0.1 -0.731 40.7 163.0 -86.9 139.0 8.9 21.5 10.2 114 219 A I E - G 0 99A 20 -15,-2.2 -15,-1.6 -2,-0.3 2,-0.1 -0.951 44.7 -65.8-148.0 167.7 5.8 22.0 12.3 115 220 A P > - 0 0 37 0, 0.0 3,-1.3 0, 0.0 -91,-0.1 -0.378 36.5-137.3 -61.4 132.5 4.7 22.6 15.9 116 221 A c T 3 S+ 0 0 35 1,-0.3 -92,-2.7 -2,-0.1 -91,-0.3 0.732 103.1 61.9 -58.9 -25.9 5.3 19.5 18.1 117 222 A K T 3 S+ 0 0 179 -94,-0.2 -1,-0.3 -93,-0.1 -94,-0.1 0.716 80.6 103.5 -74.3 -27.0 1.9 20.1 19.6 118 223 A D S < S- 0 0 68 -3,-1.3 2,-0.5 1,-0.1 -94,-0.2 -0.231 74.9-118.1 -64.9 150.6 -0.0 19.6 16.3 119 224 A E + 0 0 118 -96,-0.1 2,-0.3 -98,-0.1 -96,-0.2 -0.798 47.8 143.4-101.6 126.2 -1.8 16.3 15.9 120 225 A H E -B 22 0A 44 -98,-2.4 -98,-2.4 -2,-0.5 -60,-0.2 -0.936 50.2 -93.7-148.7 167.2 -0.7 14.0 13.1 121 226 A N E - 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