==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-AUG-99 1CX4 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.C.DILLER,N.H.XUONG,S.S.TAYLOR . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.8 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 . 71 25.8 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 . 2 0.7 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 . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 1 0 0 2 1 0 0 0 0 0 0 0 1 0 0 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 4 0 1 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 130 A R 0 0 157 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 132.1 76.0 78.4 -1.8 2 131 A I - 0 0 66 32,-0.1 2,-0.4 115,-0.1 37,-0.1 -0.765 360.0-174.9 -93.2 136.4 75.3 74.7 -1.4 3 132 A I - 0 0 97 -2,-0.4 35,-0.2 35,-0.1 34,-0.1 -0.997 14.7-171.4-138.9 136.2 74.0 73.7 2.1 4 133 A H - 0 0 79 33,-2.4 2,-0.1 -2,-0.4 35,-0.1 -0.984 26.0-127.4-127.4 120.1 73.2 70.4 3.7 5 134 A P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.416 30.4-169.8 -66.0 138.5 71.4 70.1 7.1 6 135 A K - 0 0 34 -2,-0.1 34,-0.0 34,-0.1 5,-0.0 -0.984 21.3-117.7-134.4 143.8 73.2 68.0 9.6 7 136 A T > - 0 0 80 -2,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.197 37.4-104.8 -68.6 168.8 72.3 66.7 13.1 8 137 A D H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.873 123.1 55.3 -64.4 -36.4 74.3 67.8 16.1 9 138 A D H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.827 108.0 50.4 -65.2 -31.1 76.0 64.4 16.2 10 139 A Q H > S+ 0 0 37 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.907 107.3 51.6 -73.2 -43.7 77.1 65.0 12.6 11 140 A R H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.875 111.4 48.1 -61.6 -38.7 78.5 68.5 13.1 12 141 A N H X S+ 0 0 103 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 115.4 43.4 -68.5 -44.0 80.6 67.3 16.0 13 142 A R H X S+ 0 0 45 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.848 115.1 50.7 -69.2 -35.0 82.0 64.3 14.1 14 143 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.935 110.8 47.1 -68.1 -48.2 82.5 66.4 11.0 15 144 A Q H X S+ 0 0 100 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.858 113.8 48.1 -62.7 -37.3 84.4 69.2 12.8 16 145 A E H < S+ 0 0 112 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.827 110.6 52.1 -72.9 -31.4 86.6 66.6 14.6 17 146 A A H < S+ 0 0 1 -4,-1.5 71,-0.3 1,-0.2 3,-0.3 0.787 113.0 44.7 -74.4 -27.7 87.3 64.8 11.3 18 147 A C H >< S+ 0 0 10 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.597 85.0 92.6 -92.7 -12.4 88.3 68.0 9.6 19 148 A K T 3< S+ 0 0 136 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.821 95.6 35.1 -52.1 -36.9 90.6 69.5 12.3 20 149 A D T 3 S+ 0 0 96 -4,-0.3 2,-0.9 -3,-0.3 -1,-0.3 0.110 80.6 124.2-108.0 22.5 93.7 67.9 10.8 21 150 A I X - 0 0 7 -3,-1.8 3,-2.3 1,-0.2 4,-0.4 -0.740 49.8-153.7 -86.8 110.2 93.1 68.1 7.1 22 151 A L G > S+ 0 0 13 -2,-0.9 3,-1.4 1,-0.3 4,-0.5 0.808 89.7 63.9 -52.3 -36.7 96.0 70.0 5.6 23 152 A L G 3 S+ 0 0 9 1,-0.3 -1,-0.3 2,-0.1 138,-0.1 0.599 104.2 49.8 -66.3 -9.2 94.1 71.3 2.6 24 153 A F G X S+ 0 0 5 -3,-2.3 3,-0.8 -6,-0.1 -1,-0.3 0.469 86.1 88.6-105.0 -6.3 91.9 73.2 5.1 25 154 A K T < S+ 0 0 64 -3,-1.4 2,-0.6 -4,-0.4 -2,-0.1 0.861 82.5 54.7 -61.7 -39.1 94.7 74.8 7.0 26 155 A N T 3 S+ 0 0 28 -4,-0.5 2,-0.4 -3,-0.0 -1,-0.3 -0.217 88.4 105.1 -93.0 47.8 95.1 77.9 4.9 27 156 A L < - 0 0 22 -3,-0.8 -3,-0.0 -2,-0.6 98,-0.0 -0.974 67.1-124.8-127.9 140.5 91.5 79.0 5.1 28 157 A D >> - 0 0 57 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.403 38.0-100.5 -77.0 159.6 89.9 81.8 7.1 29 158 A P H 3> S+ 0 0 111 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.685 121.2 54.1 -53.4 -20.1 87.0 81.0 9.5 30 159 A E H 3> S+ 0 0 146 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.861 108.2 44.1 -85.6 -38.2 84.5 82.2 6.9 31 160 A Q H <> S+ 0 0 22 -3,-0.7 4,-1.9 1,-0.2 5,-0.1 0.884 113.7 54.3 -71.1 -37.1 85.6 80.1 4.0 32 161 A M H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.837 103.5 54.7 -64.2 -35.5 85.8 77.2 6.4 33 162 A S H X S+ 0 0 49 -4,-0.9 4,-2.1 -5,-0.2 -1,-0.2 0.883 108.0 49.5 -67.3 -38.1 82.2 77.7 7.5 34 163 A Q H X S+ 0 0 53 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.890 110.3 50.6 -66.4 -40.1 81.0 77.5 3.9 35 164 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.930 110.0 50.9 -62.7 -44.9 82.9 74.3 3.4 36 165 A L H < S+ 0 0 21 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.883 109.2 49.3 -60.5 -41.7 81.4 72.9 6.6 37 166 A D H < S+ 0 0 48 -4,-2.1 -33,-2.4 1,-0.2 -1,-0.2 0.814 110.6 52.0 -68.7 -28.8 77.8 73.7 5.5 38 167 A A H < S+ 0 0 1 -4,-1.6 79,-0.3 -35,-0.2 -1,-0.2 0.673 86.6 104.9 -81.0 -18.6 78.5 72.1 2.1 39 168 A M < - 0 0 0 -4,-1.1 2,-0.3 -3,-0.4 77,-0.2 -0.366 49.7-172.5 -65.7 139.8 79.8 68.8 3.5 40 169 A F E -A 115 0A 49 75,-1.6 75,-3.2 -2,-0.1 2,-0.2 -0.966 22.0-115.6-132.5 148.5 77.4 65.9 3.4 41 170 A E E -A 114 0A 47 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.512 26.7-172.6 -85.6 155.2 77.8 62.4 4.9 42 171 A K E -A 113 0A 56 71,-2.0 71,-2.6 -2,-0.2 2,-0.2 -0.920 12.4-147.7-151.1 119.8 78.1 59.2 3.0 43 172 A L E -A 112 0A 120 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.588 15.5-161.8 -85.8 147.7 78.1 55.7 4.2 44 173 A V E -A 111 0A 7 67,-2.5 67,-2.2 -2,-0.2 2,-0.3 -0.977 10.7-134.5-131.8 146.7 80.2 53.0 2.5 45 174 A K > - 0 0 158 -2,-0.4 3,-2.4 65,-0.2 62,-0.3 -0.705 38.5 -90.9 -96.6 149.3 80.0 49.3 2.6 46 175 A E T 3 S+ 0 0 134 -2,-0.3 62,-0.2 1,-0.3 3,-0.1 -0.325 116.8 23.3 -55.9 138.0 83.0 47.0 2.9 47 176 A G T 3 S+ 0 0 51 60,-2.8 -1,-0.3 1,-0.3 61,-0.1 0.257 91.3 138.2 88.1 -13.0 84.2 46.2 -0.5 48 177 A E < - 0 0 58 -3,-2.4 59,-2.4 61,-0.1 2,-1.0 -0.374 55.6-129.6 -69.6 142.4 82.6 49.2 -2.1 49 178 A H E +D 106 0B 102 57,-0.2 57,-0.2 1,-0.2 3,-0.1 -0.819 25.7 179.5 -92.1 102.1 84.6 51.2 -4.7 50 179 A V E S+ 0 0 14 55,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.898 74.8 14.4 -69.2 -39.4 84.3 54.8 -3.5 51 180 A I E -D 105 0B 10 54,-1.4 54,-2.1 -3,-0.2 2,-0.5 -0.999 69.7-153.3-139.1 138.6 86.4 56.0 -6.5 52 181 A D > - 0 0 58 -2,-0.3 3,-2.0 52,-0.2 49,-0.3 -0.945 28.8-111.9-116.0 129.5 87.4 54.2 -9.7 53 182 A Q T 3 S+ 0 0 70 -2,-0.5 49,-0.2 1,-0.2 51,-0.1 -0.298 103.3 28.9 -55.0 134.6 90.5 55.1 -11.7 54 183 A G T 3 S+ 0 0 50 47,-2.3 -1,-0.2 1,-0.3 48,-0.1 0.060 90.8 117.0 103.0 -26.5 89.5 56.7 -14.9 55 184 A D S < S- 0 0 86 -3,-2.0 46,-2.7 45,-0.1 -1,-0.3 -0.176 73.1 -97.2 -71.4 169.0 86.2 58.3 -13.9 56 185 A D - 0 0 145 44,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.591 47.0-105.1 -82.3 149.2 85.5 62.1 -13.9 57 186 A G + 0 0 17 42,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.480 48.2 157.6 -76.7 148.7 86.0 63.7 -10.5 58 187 A D + 0 0 74 1,-0.4 60,-1.6 -2,-0.1 2,-0.3 0.548 56.5 22.2-134.4 -51.9 82.9 64.6 -8.5 59 188 A N E -B 117 0A 28 58,-0.2 -1,-0.4 59,-0.1 2,-0.4 -0.833 55.3-137.3-127.1 162.8 83.6 64.9 -4.8 60 189 A F E -B 116 0A 0 56,-2.0 56,-1.6 -2,-0.3 2,-0.4 -0.935 31.7-148.3-111.0 137.1 86.4 65.4 -2.3 61 190 A Y E -BC 115 90A 2 29,-2.9 29,-2.1 -2,-0.4 2,-0.4 -0.906 19.1-168.2-121.2 142.7 86.3 63.2 0.7 62 191 A V E -BC 114 89A 0 52,-2.2 52,-2.8 -2,-0.4 2,-0.3 -0.976 32.8-121.2-118.6 130.7 87.3 63.4 4.3 63 192 A I E +B 113 0A 0 25,-3.0 25,-0.4 -2,-0.4 50,-0.2 -0.595 29.5 176.7 -78.8 129.6 87.3 60.2 6.3 64 193 A D E S- 0 0 16 48,-2.5 2,-0.3 1,-0.5 49,-0.2 0.825 72.4 -30.8 -94.1 -43.4 85.1 59.9 9.4 65 194 A R E S+B 112 0A 105 47,-1.5 47,-2.0 22,-0.0 -1,-0.5 -0.954 92.1 72.5-168.4 157.7 85.9 56.3 10.1 66 195 A G - 0 0 4 -2,-0.3 20,-2.9 45,-0.2 2,-0.4 -0.418 64.7 -89.2 116.9 166.4 86.8 53.1 8.2 67 196 A T E -E 85 0B 36 18,-0.2 41,-2.8 43,-0.2 42,-0.5 -0.906 35.8-173.8-117.7 146.5 89.7 51.6 6.3 68 197 A F E -EF 84 107B 0 16,-2.1 16,-2.5 -2,-0.4 2,-0.3 -0.999 15.0-143.4-142.5 143.7 90.5 52.0 2.6 69 198 A D E -EF 83 106B 41 37,-2.5 37,-1.9 -2,-0.3 2,-0.5 -0.781 15.3-140.2-104.0 149.7 93.1 50.6 0.1 70 199 A I E -EF 82 105B 15 12,-2.6 11,-1.4 -2,-0.3 12,-0.9 -0.943 20.3-175.7-113.6 122.5 94.6 52.6 -2.7 71 200 A Y E -EF 80 104B 89 33,-2.9 33,-3.3 -2,-0.5 2,-0.5 -0.957 11.7-170.4-121.5 136.8 95.1 50.9 -6.1 72 201 A V E -E 79 0B 34 7,-2.2 7,-2.5 -2,-0.4 2,-0.9 -0.991 20.7-139.8-122.1 121.0 96.8 52.3 -9.2 73 202 A K E -E 78 0B 132 -2,-0.5 2,-0.6 5,-0.2 5,-0.3 -0.736 24.7-179.7 -85.2 107.5 96.4 50.2 -12.3 74 203 A C E > -E 77 0B 67 3,-2.6 3,-0.6 -2,-0.9 -2,-0.0 -0.906 67.1 -21.2-112.9 105.2 99.8 50.3 -14.1 75 204 A D T 3 S- 0 0 166 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.987 126.7 -45.5 63.1 64.3 99.9 48.4 -17.4 76 205 A G T 3 S+ 0 0 66 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.397 122.9 102.4 64.5 -6.0 97.0 46.0 -16.9 77 206 A V E < -E 74 0B 91 -3,-0.6 -3,-2.6 -5,-0.0 2,-0.6 -0.890 65.6-139.4-113.0 141.1 98.2 45.3 -13.4 78 207 A G E -E 73 0B 48 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.866 17.2-166.1-102.5 122.1 96.8 46.7 -10.1 79 208 A R E -E 72 0B 147 -7,-2.5 -7,-2.2 -2,-0.6 2,-1.1 -0.847 20.6-134.7-105.8 141.5 99.3 47.8 -7.4 80 209 A C E +E 71 0B 68 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.810 28.1 175.3 -93.2 101.1 98.4 48.6 -3.9 81 210 A V E - 0 0 47 -11,-1.4 2,-0.3 -2,-1.1 -1,-0.1 0.436 56.2 -52.3 -87.8 0.9 100.3 51.8 -3.3 82 211 A G E -E 70 0B 16 -12,-0.9 -12,-2.6 -3,-0.0 2,-0.3 -0.989 50.5-119.9 159.7-167.7 98.9 52.5 0.2 83 212 A N E -E 69 0B 84 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.985 12.4-123.3-162.9 168.8 95.9 52.8 2.5 84 213 A Y E -E 68 0B 18 -16,-2.5 -16,-2.1 -2,-0.3 2,-0.5 -0.962 15.7-158.5-122.0 139.8 93.9 55.1 4.8 85 214 A D E -E 67 0B 105 2,-0.5 -18,-0.2 -2,-0.4 -2,-0.0 -0.789 65.7 -54.6-124.5 90.2 93.1 54.2 8.4 86 215 A N S S+ 0 0 66 -20,-2.9 2,-0.3 -2,-0.5 -19,-0.1 0.560 121.4 61.0 60.9 10.3 90.2 56.0 9.9 87 216 A R S S+ 0 0 93 -21,-0.2 -2,-0.5 -22,-0.1 2,-0.2 -0.980 70.3 53.4-161.3 153.1 91.6 59.4 9.1 88 217 A G - 0 0 19 -25,-0.4 -25,-3.0 -71,-0.3 2,-0.3 -0.690 60.6-103.2 117.6-171.3 92.7 61.5 6.1 89 218 A S E +C 62 0A 7 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.949 26.8 177.9-151.7 166.0 91.2 62.6 2.8 90 219 A F E +C 61 0A 4 -29,-2.1 -29,-2.9 -2,-0.3 -2,-0.0 -0.982 48.8 67.3-165.7 165.9 91.3 61.8 -0.9 91 220 A G > + 0 0 14 -2,-0.3 4,-0.6 -31,-0.2 -33,-0.1 0.591 63.3 117.8 92.1 13.7 89.9 62.7 -4.3 92 221 A E H > + 0 0 24 2,-0.1 4,-1.3 1,-0.1 5,-0.2 0.765 59.5 68.9 -83.9 -26.4 91.4 66.1 -4.5 93 222 A L H >> S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.954 98.3 47.5 -59.1 -53.9 93.6 65.6 -7.5 94 223 A A H 3> S+ 0 0 4 1,-0.3 4,-0.7 2,-0.2 5,-0.4 0.846 114.0 49.2 -58.0 -33.9 90.8 65.2 -10.1 95 224 A L H 3< S+ 0 0 0 -4,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.709 114.9 43.2 -80.2 -20.6 89.1 68.4 -8.8 96 225 A M H << S+ 0 0 20 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.2 0.843 127.1 26.9 -91.2 -38.6 92.3 70.5 -8.8 97 226 A Y H < S- 0 0 58 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.248 98.2-124.6-109.1 12.4 93.7 69.5 -12.2 98 227 A N < + 0 0 100 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.2 0.862 66.6 134.6 44.8 44.5 90.5 68.5 -14.0 99 228 A T - 0 0 66 -5,-0.4 -42,-0.3 -6,-0.3 -1,-0.2 -0.727 62.7 -88.9-115.3 165.3 92.0 65.1 -14.8 100 229 A P - 0 0 74 0, 0.0 -44,-0.2 0, 0.0 -45,-0.1 -0.371 63.5 -72.8 -72.4 157.5 90.4 61.7 -14.4 101 230 A R - 0 0 13 -46,-2.7 -47,-2.3 -49,-0.3 3,-0.0 -0.242 41.9-154.4 -49.9 129.5 90.7 59.8 -11.1 102 231 A A + 0 0 57 -49,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.450 69.1 18.2 -89.9 -1.5 94.3 58.6 -10.8 103 232 A A S S- 0 0 21 -31,-0.1 2,-0.5 -51,-0.1 -31,-0.2 -0.988 73.3-110.9-161.6 164.5 93.6 55.7 -8.5 104 233 A T E - F 0 71B 23 -33,-3.3 -33,-2.9 -2,-0.3 2,-0.5 -0.880 25.0-159.4-104.7 132.3 90.9 53.4 -7.2 105 234 A I E -DF 51 70B 8 -54,-2.1 -55,-1.7 -2,-0.5 -54,-1.4 -0.957 11.0-175.7-114.8 122.1 89.8 53.6 -3.6 106 235 A T E -DF 49 69B 20 -37,-1.9 -37,-2.5 -2,-0.5 2,-0.3 -0.945 24.3-126.5-120.2 138.8 88.1 50.6 -2.0 107 236 A A E - F 0 68B 2 -59,-2.4 -60,-2.8 -2,-0.4 -39,-0.3 -0.638 15.2-168.8 -80.3 134.2 86.7 50.4 1.5 108 237 A T S S+ 0 0 52 -41,-2.8 -40,-0.2 -2,-0.3 -62,-0.1 0.098 74.4 14.1-109.2 21.1 88.0 47.4 3.4 109 238 A S S S- 0 0 26 -42,-0.5 -61,-0.1 -64,-0.1 -62,-0.1 -0.950 101.7 -68.1-175.5 169.2 85.4 47.8 6.2 110 239 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 -0.469 69.7 152.0 -68.5 148.8 82.1 49.6 6.8 111 240 A G E -A 44 0A 5 -67,-2.2 -67,-2.5 -45,-0.1 2,-0.3 -0.956 39.1-120.5-163.4-177.1 82.7 53.3 7.0 112 241 A A E -AB 43 65A 0 -47,-2.0 -48,-2.5 -2,-0.3 -47,-1.5 -0.996 19.2-168.8-140.5 143.6 81.6 56.9 6.7 113 242 A L E -AB 42 63A 0 -71,-2.6 -71,-2.0 -2,-0.3 2,-0.6 -0.899 19.6-136.4-130.0 158.1 82.9 59.8 4.6 114 243 A W E -AB 41 62A 0 -52,-2.8 -52,-2.2 -2,-0.3 2,-0.3 -0.976 31.3-157.1-114.4 116.9 82.3 63.5 4.5 115 244 A G E -AB 40 61A 0 -75,-3.2 -75,-1.6 -2,-0.6 2,-0.4 -0.665 15.0-165.6-101.1 155.5 81.9 64.7 0.9 116 245 A L E - 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