==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-00 1DZA . COMPND 2 MOLECULE: RIBONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.POUS,A.CANALS,S.S.TERZYAN,A.GUASCH,A.BENITO,M.RIBO, . 242 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 0 4 0 2 0 1 3 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 0 2 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 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 1 100 A X 0 0 131 0, 0.0 3,-0.2 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0 148.1 5.0 -2.2 36.8 2 101 A K + 0 0 187 1,-0.3 2,-0.5 2,-0.0 178,-0.0 0.829 360.0 28.7 -82.4 -32.0 1.6 -0.5 36.9 3 102 A E S S- 0 0 50 178,-0.1 -1,-0.3 4,-0.0 178,-0.1 -0.985 92.8-135.9-124.8 118.2 2.4 1.4 33.7 4 103 A S > - 0 0 56 -2,-0.5 4,-2.4 -3,-0.2 5,-0.2 -0.279 20.2-114.1 -70.2 165.2 4.8 -0.4 31.4 5 104 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 119.7 51.5 -63.2 -42.8 7.7 1.3 29.7 6 105 A A H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 110.0 48.9 -61.3 -44.3 6.1 0.7 26.4 7 106 A A H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.865 109.5 52.2 -62.4 -37.6 2.8 2.2 27.6 8 107 A K H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 108.4 51.4 -61.1 -42.3 4.6 5.2 29.0 9 108 A F H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.929 110.2 48.4 -61.8 -47.1 6.2 5.8 25.6 10 109 A E H X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.930 113.1 48.5 -58.9 -44.0 2.9 5.6 23.9 11 110 A R H < S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.944 119.1 37.6 -62.4 -43.4 1.4 8.1 26.4 12 111 A Q H < S+ 0 0 25 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.792 132.9 16.3 -78.6 -30.6 4.2 10.6 26.1 13 112 A H H < S+ 0 0 6 -4,-2.5 31,-2.9 -5,-0.2 2,-0.5 0.579 94.6 89.0-130.8 -6.9 5.0 10.3 22.4 14 113 A M B < +a 44 0A 9 -4,-2.1 31,-0.2 -5,-0.4 3,-0.1 -0.839 24.8 145.7-104.7 138.2 2.4 8.8 20.1 15 114 A D > + 0 0 21 29,-2.9 3,-0.6 -2,-0.5 32,-0.1 -0.362 8.2 153.4-157.3 67.8 -0.4 10.5 18.4 16 115 A S T 3 + 0 0 72 1,-0.2 29,-0.1 30,-0.1 31,-0.1 0.635 67.1 68.3 -76.8 -14.3 -1.1 8.9 15.0 17 116 A G T 3 0 0 71 29,-0.1 -1,-0.2 -3,-0.1 28,-0.1 0.817 360.0 360.0 -71.3 -31.7 -4.8 9.9 14.8 18 117 A N < 0 0 142 -3,-0.6 -3,-0.1 0, 0.0 0, 0.0 -0.236 360.0 360.0-119.5 360.0 -3.9 13.6 14.5 19 ! 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 20 123 A S 0 0 137 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -34.7 -1.9 26.4 17.9 21 124 A T > + 0 0 71 1,-0.1 4,-2.5 2,-0.1 5,-0.2 0.222 360.0 104.9-103.0 9.7 -3.2 25.0 21.1 22 125 A Y H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.955 84.3 44.0 -56.5 -51.3 -2.4 21.3 20.3 23 126 A a H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.914 110.2 54.4 -65.4 -41.2 0.6 21.3 22.5 24 127 A N H > S+ 0 0 59 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.931 116.7 38.8 -57.9 -40.7 -1.2 23.0 25.4 25 128 A Q H X S+ 0 0 120 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.941 118.5 46.3 -72.0 -48.8 -3.9 20.4 25.3 26 129 A M H X S+ 0 0 28 -4,-3.2 4,-2.3 1,-0.2 6,-0.2 0.852 108.4 53.5 -66.2 -40.1 -1.8 17.4 24.6 27 130 A M H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 6,-0.3 0.863 116.1 42.2 -61.6 -37.0 0.9 18.1 27.2 28 131 A R H ><5S+ 0 0 167 -4,-0.9 3,-1.7 -5,-0.4 5,-0.3 0.956 115.5 46.8 -72.8 -47.2 -1.9 18.4 29.8 29 132 A R H 3<5S+ 0 0 203 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.806 110.8 53.0 -68.3 -28.5 -4.0 15.4 28.7 30 133 A R T 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.242 117.6-110.9 -93.2 14.7 -0.9 13.1 28.5 31 134 A N T < 5S+ 0 0 79 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.824 80.5 125.6 65.7 37.5 0.1 14.0 32.0 32 135 A M < + 0 0 10 -5,-2.8 6,-2.5 -6,-0.2 -4,-0.2 0.159 68.8 56.3-110.0 15.8 3.2 16.0 31.3 33 136 A T + 0 0 10 -5,-0.3 2,-1.6 -6,-0.3 -1,-0.2 -0.123 68.4 138.8-129.2 28.0 2.2 19.0 33.3 34 137 A Q S S- 0 0 97 -3,-0.3 155,-0.1 1,-0.2 3,-0.1 -0.602 94.3 -39.3 -77.9 83.1 1.7 17.2 36.6 35 138 A G S S+ 0 0 35 -2,-1.6 2,-0.3 154,-0.1 -1,-0.2 0.271 140.2 53.0 81.3 -11.0 3.2 19.7 39.1 36 139 A R S S- 0 0 50 52,-0.1 2,-0.7 54,-0.1 -2,-0.1 -0.963 84.6-124.0-150.4 139.4 6.0 20.5 36.6 37 140 A b - 0 0 8 -2,-0.3 -4,-0.2 -4,-0.2 46,-0.1 -0.830 29.0-128.8 -86.7 112.5 5.8 21.6 33.0 38 141 A K - 0 0 38 -6,-2.5 3,-0.1 -2,-0.7 45,-0.1 -0.452 19.7-144.5 -60.8 121.3 7.9 19.2 30.9 39 142 A P S S+ 0 0 46 0, 0.0 44,-2.9 0, 0.0 2,-0.3 0.828 73.7 15.1 -58.8 -45.9 10.0 21.6 29.0 40 143 A V E + B 0 82A 71 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.998 66.3 162.5-133.0 139.1 10.3 19.8 25.7 41 144 A N E - B 0 81A 5 40,-2.2 40,-3.1 -2,-0.3 2,-0.4 -0.960 20.2-149.4-157.5 139.3 8.3 16.8 24.3 42 145 A T E - B 0 80A 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.904 4.5-158.8-115.4 137.7 7.7 15.3 20.8 43 146 A F E - B 0 79A 0 36,-2.7 36,-2.7 -2,-0.4 2,-0.5 -0.892 12.9-143.1-109.7 142.8 4.7 13.6 19.5 44 147 A V E -aB 14 78A 0 -31,-2.9 -29,-2.9 -2,-0.4 2,-0.3 -0.933 7.8-162.8-111.4 129.9 4.9 11.2 16.5 45 148 A H + 0 0 33 32,-3.0 2,-0.3 -2,-0.5 32,-0.2 -0.352 59.6 97.2-105.9 42.9 2.1 11.0 13.9 46 149 A E S S- 0 0 43 -2,-0.3 -31,-0.2 30,-0.1 -30,-0.1 -0.839 87.5 -78.6-119.5 167.6 3.1 7.7 12.4 47 150 A S > - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.339 37.1-120.7 -63.8 152.3 1.6 4.3 13.2 48 151 A L H > S+ 0 0 55 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.892 114.6 57.6 -60.6 -37.0 2.8 2.7 16.3 49 152 A V H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 105.4 49.4 -60.6 -41.9 4.1 -0.3 14.2 50 153 A D H > S+ 0 0 78 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.887 113.8 46.0 -64.8 -41.3 6.2 2.1 12.1 51 154 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.931 110.0 53.5 -67.4 -43.8 7.7 3.6 15.3 52 155 A Q H >< S+ 0 0 62 -4,-3.4 3,-1.4 1,-0.2 -2,-0.2 0.872 102.0 60.4 -57.2 -33.7 8.3 0.2 16.9 53 156 A N H >< S+ 0 0 74 -4,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.702 83.6 78.7 -72.0 -15.2 10.2 -0.9 13.8 54 157 A V G X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.6 -1,-0.3 0.793 77.6 74.9 -60.4 -25.8 12.8 1.9 14.3 55 158 A c G < S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.557 97.8 45.7 -64.2 -11.0 14.3 -0.4 17.0 56 159 A F G < S+ 0 0 141 -3,-2.1 -1,-0.3 14,-0.0 -2,-0.2 0.143 103.0 81.3-113.6 16.9 15.7 -2.6 14.1 57 160 A Q S < S- 0 0 54 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.432 94.7 -15.6 -98.6-128.2 17.1 0.4 12.1 58 161 A E E -D 71 0B 94 13,-1.7 13,-2.9 1,-0.1 -1,-0.2 -0.649 63.5-136.0 -87.1 117.1 20.3 2.4 12.5 59 162 A K E +D 70 0B 134 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.436 35.9 162.6 -67.6 133.6 22.0 2.0 15.8 60 163 A V E -D 69 0B 34 9,-2.7 9,-1.4 7,-0.2 2,-0.2 -0.955 42.0 -91.8-146.6 161.8 23.2 5.2 17.3 61 164 A T - 0 0 98 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.578 42.9-122.0 -76.7 143.4 24.3 6.6 20.7 62 165 A d > - 0 0 8 4,-3.0 3,-2.2 -2,-0.2 -1,-0.1 -0.361 25.9-105.3 -75.9 161.5 21.6 8.1 22.9 63 166 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.849 124.5 51.9 -58.2 -31.6 21.7 11.7 24.2 64 167 A N T 3 S- 0 0 67 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.479 122.4-108.4 -83.8 -0.9 22.6 10.3 27.6 65 168 A G S < S+ 0 0 52 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.364 75.3 133.1 93.8 -7.7 25.4 8.2 26.0 66 169 A Q - 0 0 48 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.348 57.4-129.8 -71.7 157.5 23.9 4.8 26.4 67 170 A G S S+ 0 0 49 -6,-0.2 2,-0.6 1,-0.2 -7,-0.2 0.494 80.7 92.4 -94.0 1.5 24.0 2.7 23.3 68 171 A N + 0 0 29 -9,-0.1 39,-2.4 2,-0.0 2,-0.2 -0.187 57.9 115.6 -94.3 43.8 20.5 1.4 22.8 69 172 A d E -DE 60 106B 0 -9,-1.4 -9,-2.7 -2,-0.6 2,-0.4 -0.674 43.4-163.0-115.2 150.8 19.2 4.2 20.4 70 173 A Y E -DE 59 105B 17 35,-1.9 35,-2.3 -11,-0.3 2,-0.5 -0.992 9.7-145.4-138.5 133.4 18.0 3.8 16.8 71 174 A K E -DE 58 104B 52 -13,-2.9 -13,-1.7 -2,-0.4 33,-0.2 -0.890 29.4-113.1-103.9 132.0 17.5 6.4 14.1 72 175 A S - 0 0 1 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.262 8.8-144.7 -67.2 144.9 14.7 5.9 11.6 73 176 A N S S+ 0 0 108 2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.797 87.3 53.7 -77.2 -27.4 15.6 5.2 8.0 74 177 A S S S- 0 0 77 27,-0.1 29,-0.5 29,-0.1 2,-0.2 -0.759 90.7-113.4-106.9 151.4 12.6 7.2 6.9 75 178 A S - 0 0 59 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.506 38.2-157.0 -73.8 150.1 11.6 10.8 7.9 76 179 A M E - C 0 101A 10 25,-2.4 25,-2.2 -2,-0.2 2,-0.5 -0.963 22.3-105.9-133.8 153.0 8.4 10.9 10.0 77 180 A H E + C 0 100A 92 -2,-0.3 -32,-3.0 23,-0.2 2,-0.3 -0.658 53.4 160.6 -78.6 118.9 5.7 13.4 10.7 78 181 A I E -BC 44 99A 2 21,-2.9 21,-2.6 -2,-0.5 2,-0.4 -0.891 32.6-142.6-132.9 168.6 6.2 14.7 14.3 79 182 A T E -BC 43 98A 9 -36,-2.7 -36,-2.7 -2,-0.3 2,-0.4 -0.976 12.6-150.8-133.4 126.2 5.2 17.7 16.4 80 183 A D E -BC 42 97A 2 17,-2.5 17,-2.6 -2,-0.4 2,-0.5 -0.794 6.0-159.1 -94.2 137.5 7.6 19.3 18.9 81 184 A a E -BC 41 96A 0 -40,-3.1 -40,-2.2 -2,-0.4 2,-0.4 -0.960 12.8-175.1-114.2 123.2 6.1 21.0 22.0 82 185 A R E -BC 40 95A 98 13,-1.9 13,-2.3 -2,-0.5 -42,-0.2 -0.978 28.4-115.7-129.0 128.2 8.3 23.5 23.7 83 186 A L E - C 0 94A 50 -44,-2.9 11,-0.3 -2,-0.4 2,-0.3 -0.424 42.6-160.7 -61.0 134.2 7.6 25.4 26.9 84 187 A T > + 0 0 31 9,-3.1 3,-2.2 1,-0.1 9,-0.4 -0.761 49.2 15.5-126.6 167.1 7.3 29.1 26.3 85 188 A N T 3 S- 0 0 150 1,-0.3 -1,-0.1 -2,-0.3 9,-0.0 0.764 115.4 -72.4 47.3 36.9 7.4 32.5 27.9 86 189 A G T 3 S+ 0 0 73 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.787 81.4 176.9 58.0 28.3 9.1 31.3 31.1 87 190 A S < - 0 0 18 -3,-2.2 2,-0.3 6,-0.2 -1,-0.2 -0.294 8.4-166.5 -72.0 145.9 5.8 29.6 32.0 88 191 A R > - 0 0 197 3,-0.2 3,-3.8 -52,-0.1 -52,-0.1 -0.957 29.3 -48.5-132.6 154.3 5.6 27.6 35.2 89 192 A Y T 3 S+ 0 0 128 1,-0.4 -52,-0.1 -2,-0.3 -55,-0.1 -0.368 121.1 29.8 -59.6 138.5 3.3 25.1 36.8 90 193 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.899 125.1 47.3 -97.3 30.0 0.5 25.5 37.1 91 194 A N S < S+ 0 0 128 -3,-3.8 2,-0.4 2,-0.1 -3,-0.2 -0.429 70.3 177.1-122.9 61.7 0.3 27.7 34.0 92 195 A b - 0 0 29 -5,-0.1 2,-0.4 -59,-0.1 -64,-0.1 -0.470 3.9-175.6 -69.1 122.8 2.2 25.7 31.4 93 196 A A - 0 0 33 -9,-0.4 -9,-3.1 -2,-0.4 2,-0.3 -0.956 5.3-172.6-122.0 134.4 2.2 27.3 27.9 94 197 A Y E -C 83 0A 10 -2,-0.4 2,-0.3 -11,-0.3 -70,-0.3 -0.883 22.1-132.0-126.1 158.7 3.8 25.7 24.9 95 198 A R E -C 82 0A 140 -13,-2.3 -13,-1.9 -2,-0.3 2,-0.5 -0.826 24.5-137.7-103.9 144.9 4.6 26.4 21.3 96 199 A T E -C 81 0A 37 -2,-0.3 -15,-0.2 -15,-0.2 -74,-0.0 -0.941 20.9-179.0-108.9 123.0 3.6 23.8 18.7 97 200 A S E -C 80 0A 20 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.2 -0.806 7.5-164.9-128.9 98.0 6.1 22.9 15.9 98 201 A P E +C 79 0A 99 0, 0.0 2,-0.3 0, 0.0 -19,-0.3 -0.469 25.7 149.0 -75.7 138.0 5.0 20.4 13.3 99 202 A K E -C 78 0A 51 -21,-2.6 -21,-2.9 -2,-0.2 2,-0.5 -0.969 46.8-116.5-158.9 175.3 7.9 19.0 11.1 100 203 A E E +C 77 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.980 50.9 142.9-122.7 107.7 9.2 16.0 9.2 101 204 A R E -C 76 0A 60 -25,-2.2 -25,-2.4 -2,-0.5 2,-0.2 -0.963 55.4 -97.0-140.3 164.2 12.4 14.5 10.6 102 205 A H E - F 0 121B 50 19,-2.7 19,-2.4 -2,-0.3 2,-0.3 -0.586 47.3-139.8 -75.7 147.0 14.1 11.2 11.2 103 206 A I E - F 0 120B 0 -29,-0.5 -31,-2.7 17,-0.2 2,-0.5 -0.775 9.8-151.1-109.6 159.0 13.4 10.2 14.8 104 207 A I E +EF 71 119B 17 15,-2.8 14,-2.4 -2,-0.3 15,-1.5 -0.995 20.6 176.5-126.3 124.8 15.8 8.6 17.4 105 208 A V E -EF 70 117B 0 -35,-2.3 -35,-1.9 -2,-0.5 2,-0.4 -0.926 28.0-127.8-124.7 155.4 14.3 6.3 20.0 106 209 A A E -EF 69 116B 7 10,-2.4 9,-3.0 -2,-0.3 10,-1.4 -0.839 29.5-159.1 -97.4 139.3 15.8 4.2 22.8 107 210 A c E + F 0 114B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.913 17.6 159.2-123.5 146.9 14.6 0.5 22.8 108 211 A E E > + F 0 113B 70 5,-2.3 5,-1.8 -2,-0.3 2,-0.1 -0.984 30.8 36.7-156.9 160.7 14.5 -2.1 25.5 109 212 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.185 82.5 -48.7 98.9-173.6 12.9 -5.4 26.5 110 213 A S T 5S+ 0 0 126 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.944 134.6 38.8-142.9 107.9 11.6 -8.6 24.8 111 214 A P T 5S- 0 0 109 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 0.594 111.5-127.7 -70.9 154.9 10.0 -7.9 22.6 112 215 A Y T 5 + 0 0 71 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.764 47.4 156.0 -79.7 104.8 12.4 -5.1 21.9 113 216 A V E < -F 108 0B 27 -5,-1.8 -5,-2.3 -2,-0.9 2,-0.2 -0.815 47.5 -75.6-130.8 166.8 10.3 -1.9 21.6 114 217 A P E +F 107 0B 4 0, 0.0 -7,-0.3 0, 0.0 -105,-0.2 -0.420 43.2 163.4 -63.3 133.5 10.6 1.9 22.0 115 218 A V E + 0 0 28 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.438 64.9 30.1-127.0 -9.4 10.8 3.1 25.6 116 219 A H E -F 106 0B 46 -10,-1.4 -10,-2.4 -103,-0.0 2,-0.7 -0.990 64.4-136.6-151.3 140.1 12.1 6.7 25.2 117 220 A F E +F 105 0B 14 -2,-0.3 -12,-0.2 -12,-0.2 -75,-0.1 -0.923 30.6 176.6 -93.4 115.2 11.9 9.4 22.5 118 221 A D E - 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