==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-10 3MF0 . COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,H.ROBINSON,H.KE . 747 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 70.4 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 . 126 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 2 1 2 1 0 0 2 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 . 3 4 6 1 2 3 5 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 . 4 0 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 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 1 102 A S > 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 160.9 -13.3 85.5 31.9 2 103 A A G > + 0 0 1 241,-2.4 3,-0.6 1,-0.3 242,-0.1 0.350 360.0 75.2 -72.3 -7.9 -13.4 86.0 35.6 3 104 A S G 3 S+ 0 0 35 1,-0.3 3,-0.4 240,-0.2 -1,-0.3 0.483 87.2 57.4 -96.6 -3.5 -15.7 83.3 36.8 4 105 A E G < S+ 0 0 88 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.617 99.7 64.3 -92.9 -1.4 -13.4 80.3 36.5 5 106 A F S < S+ 0 0 10 -3,-0.6 2,-1.0 -4,-0.3 -2,-0.2 0.311 72.9 116.2 -89.7 17.1 -11.2 82.1 38.8 6 107 A D + 0 0 47 -3,-0.4 70,-0.3 2,-0.1 71,-0.2 -0.298 44.3 87.4-101.9 45.5 -13.8 81.9 41.5 7 108 A R S S- 0 0 52 -2,-1.0 69,-0.3 68,-0.3 2,-0.3 -0.747 96.9 -71.3-106.5-178.9 -12.2 79.8 44.3 8 109 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.525 62.7 169.1 -77.4 119.1 -10.0 81.4 47.0 9 110 A L - 0 0 21 -2,-0.3 3,-0.1 67,-0.1 196,-0.0 -0.983 37.9 -89.7-127.2 164.8 -6.7 82.5 45.6 10 111 A R - 0 0 101 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.039 58.9 -81.5 -62.9 157.7 -3.8 84.6 46.9 11 112 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.149 29.9-138.0 -53.9 150.7 -3.8 88.4 46.3 12 113 A I S S+ 0 0 3 340,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.805 89.3 35.7 -82.1 -21.8 -2.6 89.4 42.9 13 114 A V S S- 0 0 11 339,-0.1 2,-0.4 11,-0.0 10,-0.2 -0.813 72.2-154.9-140.9 151.9 -0.7 92.2 44.4 14 115 A V E -A 22 0A 47 8,-3.0 8,-2.1 -2,-0.3 2,-0.3 -0.994 3.4-148.2-142.9 129.6 1.2 92.7 47.7 15 116 A K E -A 21 0A 114 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.669 11.7-171.7 -90.3 152.5 2.3 95.6 50.0 16 117 A D E > -A 20 0A 108 4,-1.1 4,-2.0 -2,-0.3 -2,-0.0 -0.923 56.2 -12.7-144.4 127.4 5.3 96.0 52.2 17 118 A S T 4 S- 0 0 102 -2,-0.3 3,-0.3 2,-0.3 -1,-0.1 0.947 148.4 -7.2 67.2 94.0 6.4 98.5 54.8 18 119 A E T 4 S- 0 0 197 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.963 125.0 -98.4 19.6 74.0 4.0 101.3 54.5 19 120 A G T 4 - 0 0 22 -4,-0.1 2,-0.4 1,-0.1 -2,-0.3 0.308 42.4-163.8 -24.7 98.1 3.3 99.0 51.6 20 121 A T E < -A 16 0A 118 -4,-2.0 -4,-1.1 -3,-0.3 2,-0.3 -0.734 41.6-112.5 -64.1 128.9 5.0 100.2 48.6 21 122 A V E +A 15 0A 51 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.608 46.0 168.4 -95.9 137.4 2.9 98.1 46.3 22 123 A S E -A 14 0A 33 -8,-2.1 -8,-3.0 -2,-0.3 572,-0.0 -0.929 38.2-144.4-141.5 166.7 4.3 95.2 44.3 23 124 A F S S+ 0 0 3 -2,-0.3 2,-0.5 -10,-0.2 568,-0.1 0.691 75.6 91.1-100.4 -27.9 3.5 92.1 42.1 24 125 A L + 0 0 37 566,-0.2 563,-0.1 1,-0.2 564,-0.0 -0.675 54.9 173.0 -98.5 117.6 6.2 89.8 43.1 25 126 A S 0 0 37 -2,-0.5 -1,-0.2 1,-0.1 -13,-0.0 0.974 360.0 360.0 -99.7 -76.8 5.0 87.7 46.0 26 127 A D 0 0 170 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.636 360.0 360.0 93.2 360.0 6.7 84.8 47.7 27 ! 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 28 146 A G > 0 0 59 0, 0.0 4,-0.9 0, 0.0 387,-0.0 0.000 360.0 360.0 360.0 -91.3 -1.4 40.9 53.7 29 147 A D T 4 + 0 0 149 2,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.058 360.0 42.2-102.7 26.8 -3.1 40.5 50.3 30 148 A Q T >> S+ 0 0 103 3,-0.1 4,-2.5 2,-0.0 3,-0.6 0.443 111.5 50.3-121.9 -63.8 -5.3 43.5 50.9 31 149 A S H 3> S+ 0 0 28 1,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.870 112.5 54.4 -18.0 -55.4 -2.7 45.8 52.3 32 150 A S H 3X S+ 0 0 41 -4,-0.9 4,-1.6 2,-0.2 -1,-0.3 0.893 111.9 41.0 -53.0 -49.9 -1.0 44.5 49.2 33 151 A R H <> S+ 0 0 115 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.976 105.3 61.7 -72.7 -61.5 -3.9 45.6 46.9 34 152 A L H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.788 105.9 51.5 -12.4 -60.8 -4.5 48.9 48.6 35 153 A L H X S+ 0 0 18 -4,-1.3 4,-2.6 -5,-0.3 5,-0.4 0.991 102.9 54.7 -52.0 -64.3 -1.0 49.8 47.6 36 154 A E H X S+ 0 0 120 -4,-1.6 4,-1.3 1,-0.3 -2,-0.2 0.843 113.1 47.3 -45.4 -30.0 -1.5 48.9 44.0 37 155 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.946 107.1 51.9 -75.4 -58.0 -4.4 51.3 44.1 38 156 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.798 109.3 53.2 -47.9 -31.4 -2.6 54.2 45.8 39 157 A K H X S+ 0 0 90 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.931 105.6 55.0 -66.4 -42.1 0.1 53.9 43.1 40 158 A D H < S+ 0 0 66 -4,-1.3 3,-0.3 -5,-0.4 -2,-0.2 0.929 117.4 32.3 -67.5 -39.7 -2.6 54.2 40.5 41 159 A I H >< S+ 0 0 0 -4,-2.3 3,-2.8 1,-0.2 -1,-0.3 0.780 102.3 78.7 -73.7 -27.6 -4.0 57.4 41.8 42 160 A S H 3< S+ 0 0 6 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 88.7 55.8 -71.0 -18.3 -0.8 58.9 43.1 43 161 A S T 3< S+ 0 0 23 -4,-1.0 2,-0.7 -3,-0.3 -1,-0.3 0.370 86.5 97.3 -90.0 -7.3 0.4 59.9 39.8 44 162 A H < + 0 0 44 -3,-2.8 155,-0.2 1,-0.1 -3,-0.0 -0.821 32.4 164.4 -89.9 115.6 -2.7 62.0 39.0 45 163 A L + 0 0 19 -2,-0.7 2,-0.7 153,-0.1 -1,-0.1 0.514 55.9 95.2 -95.0 -4.1 -2.5 65.7 39.6 46 164 A D > - 0 0 79 1,-0.2 4,-3.8 156,-0.1 5,-0.3 -0.757 64.3-153.7 -96.5 113.9 -5.6 66.4 37.5 47 165 A V H > S+ 0 0 18 -2,-0.7 4,-3.8 152,-0.3 5,-0.2 0.883 94.7 46.2 -57.9 -55.3 -8.8 66.6 39.6 48 166 A T H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.970 119.4 42.9 -40.7 -57.6 -11.3 65.5 36.9 49 167 A A H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.891 116.5 47.0 -58.2 -47.1 -8.9 62.7 36.0 50 168 A L H X S+ 0 0 0 -4,-3.8 4,-2.3 2,-0.2 -1,-0.2 0.936 109.2 54.3 -68.6 -41.3 -8.2 61.8 39.5 51 169 A C H X S+ 0 0 7 -4,-3.8 4,-3.0 -5,-0.3 5,-0.3 0.944 106.9 51.3 -56.3 -49.6 -11.9 61.9 40.5 52 170 A H H X S+ 0 0 91 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.952 109.5 50.4 -52.2 -46.5 -12.7 59.4 37.7 53 171 A K H X S+ 0 0 47 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.850 112.1 47.2 -67.4 -31.4 -10.0 57.1 38.9 54 172 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -3,-0.3 5,-0.3 0.958 109.9 51.5 -70.8 -50.5 -11.3 57.2 42.5 55 173 A F H X S+ 0 0 34 -4,-3.0 4,-1.2 1,-0.3 -2,-0.2 0.951 111.5 49.3 -49.1 -49.3 -14.9 56.7 41.5 56 174 A L H X S+ 0 0 111 -4,-2.9 4,-0.7 -5,-0.3 -1,-0.3 0.846 111.1 51.4 -55.9 -41.2 -13.8 53.7 39.6 57 175 A H H X S+ 0 0 21 -4,-1.4 4,-0.9 -5,-0.3 -2,-0.2 0.978 99.8 57.3 -70.7 -47.9 -11.8 52.4 42.5 58 176 A I H >X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 3,-0.9 0.831 95.1 75.4 -52.1 -30.1 -14.4 52.5 45.3 59 177 A H H >< S+ 0 0 61 -4,-1.2 3,-0.8 -5,-0.3 5,-0.2 0.915 108.3 23.2 -48.5 -74.0 -16.5 50.3 43.0 60 178 A G H 3< S+ 0 0 81 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.412 107.3 87.9 -74.2 5.5 -14.6 47.0 43.6 61 179 A L H << S- 0 0 35 -3,-0.9 2,-0.3 -4,-0.9 -1,-0.2 0.970 107.8 -6.6 -64.8 -55.1 -13.4 48.5 46.9 62 180 A I S << S- 0 0 12 -4,-1.5 2,-0.6 -3,-0.8 -1,-0.3 -0.991 84.8 -96.9-145.7 154.4 -16.5 47.2 48.7 63 181 A S + 0 0 65 -2,-0.3 107,-0.3 -3,-0.2 2,-0.2 -0.413 61.6 112.9 -85.0 109.2 -19.7 45.5 47.6 64 182 A A - 0 0 3 -2,-0.6 105,-0.2 105,-0.3 104,-0.2 -0.832 61.9-107.3-155.3-169.0 -22.9 47.5 47.0 65 183 A D S S+ 0 0 67 102,-2.0 2,-0.4 103,-0.6 103,-0.2 0.850 92.2 24.6 -98.1 -44.2 -25.3 48.6 44.3 66 184 A R E -B 167 0B 37 101,-1.8 101,-3.5 22,-0.1 -1,-0.3 -0.986 62.1-165.6-133.1 131.9 -24.8 52.2 43.8 67 185 A Y E -B 166 0B 18 -2,-0.4 21,-2.2 99,-0.2 2,-0.3 -0.782 2.6-171.8-112.2 159.5 -21.9 54.5 44.4 68 186 A S E -BC 165 87B 11 97,-1.8 97,-2.0 -2,-0.3 2,-0.4 -0.995 6.6-160.1-147.3 132.7 -21.5 58.2 44.5 69 187 A L E -BC 164 86B 6 17,-2.4 17,-0.5 -2,-0.3 2,-0.4 -0.975 9.9-166.3-110.3 142.0 -18.4 60.5 44.8 70 188 A F E -B 163 0B 7 93,-3.3 93,-2.4 -2,-0.4 2,-0.7 -0.969 7.6-154.6-127.2 141.3 -18.6 64.1 45.9 71 189 A L E -B 162 0B 38 12,-2.1 91,-0.3 -2,-0.4 12,-0.2 -0.814 16.7-134.3-112.0 114.3 -16.0 66.9 45.6 72 190 A V - 0 0 20 89,-1.7 10,-0.3 -2,-0.7 2,-0.2 -0.139 29.2-175.2 -54.8 149.1 -16.0 69.8 48.1 73 191 A C E -F 81 0C 36 8,-2.5 8,-1.2 5,-0.0 2,-0.3 -0.802 14.6-158.5-140.8 179.5 -15.6 73.2 46.5 74 192 A E E -F 80 0C 64 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.902 9.4-146.0-167.5 113.7 -15.2 76.8 47.7 75 193 A D > - 0 0 34 4,-2.2 3,-1.5 -2,-0.3 -68,-0.3 -0.247 45.1 -89.8 -75.1-173.6 -15.9 79.9 45.9 76 194 A S T 3 S+ 0 0 3 -69,-0.3 272,-0.3 -70,-0.3 -67,-0.1 0.235 126.0 61.6 -86.9 -3.7 -13.8 82.9 46.5 77 195 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -71,-0.2 3,-0.1 0.225 116.2-112.4-107.8 7.2 -16.0 84.0 49.3 78 196 A N S < S+ 0 0 73 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.332 70.2 143.3 78.7 -1.3 -15.3 80.9 51.2 79 197 A D - 0 0 106 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.446 37.4-156.1 -66.7 129.1 -18.8 79.6 50.8 80 198 A K E +F 74 0C 71 -6,-0.2 27,-0.4 -3,-0.1 2,-0.3 -0.586 22.4 159.0-104.5 178.6 -18.4 75.9 50.3 81 199 A F E -F 73 0C 27 -8,-1.2 -8,-2.5 -2,-0.2 2,-0.3 -0.926 32.3-118.1 169.6 155.6 -20.4 73.0 48.7 82 200 A L - 0 0 0 23,-2.0 2,-0.3 -2,-0.3 -10,-0.2 -0.658 27.5-179.1-102.1 152.6 -20.2 69.6 47.3 83 201 A I - 0 0 38 -2,-0.3 -12,-2.1 -12,-0.2 2,-0.3 -0.914 4.1-168.5-137.3 159.9 -21.0 68.7 43.7 84 202 A S B +G 103 0D 3 19,-2.4 19,-1.6 -2,-0.3 -14,-0.1 -0.930 26.7 169.5-149.8 136.1 -21.0 65.4 41.9 85 203 A R S S+ 0 0 114 -2,-0.3 2,-0.6 17,-0.2 16,-0.1 0.155 74.6 84.1-108.9 3.1 -21.2 64.4 38.3 86 204 A L E +C 69 0B 23 -17,-0.5 -17,-2.4 17,-0.1 2,-0.4 -0.721 60.0 145.3-118.1 96.4 -20.2 61.0 39.3 87 205 A F E -C 68 0B 38 -2,-0.6 2,-0.4 -19,-0.2 -19,-0.2 -0.950 47.8-128.4-142.4 114.3 -23.5 59.4 40.5 88 206 A D + 0 0 46 -21,-2.2 2,-0.2 -2,-0.4 3,-0.1 -0.682 43.0 168.0 -66.5 128.7 -24.7 55.8 40.1 89 207 A V - 0 0 72 -2,-0.4 -22,-0.1 1,-0.3 5,-0.0 -0.664 41.7 -28.9-122.5 178.2 -28.1 55.8 38.5 90 208 A A S S- 0 0 40 -2,-0.2 3,-0.4 1,-0.1 -1,-0.3 -0.019 70.6-118.7 -17.0 144.2 -30.7 53.5 37.0 91 209 A E S S+ 0 0 185 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.697 90.0 16.0-102.8 -31.9 -28.9 50.7 35.4 92 210 A G S S+ 0 0 71 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.240 103.8 94.5-133.6 57.7 -29.3 50.4 31.6 93 211 A S + 0 0 84 -3,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.810 44.1 134.4-168.7 84.7 -30.7 53.8 30.9 94 212 A T - 0 0 80 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.985 44.7-162.1-157.5 129.5 -28.8 56.9 29.8 95 213 A L S S- 0 0 148 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.965 97.5 -29.5 -51.0 -83.1 -28.6 60.0 27.5 96 214 A E - 0 0 98 1,-0.2 -1,-0.4 3,-0.1 3,-0.2 -0.810 65.9-112.6-131.9-173.5 -24.9 60.2 28.5 97 215 A E S S+ 0 0 150 1,-0.5 2,-1.2 -2,-0.2 -10,-0.2 0.997 116.3 31.5 -85.7 -90.6 -23.0 59.2 31.6 98 216 A V S S- 0 0 56 1,-0.1 2,-0.6 -12,-0.1 -1,-0.5 -0.807 105.4-151.4 -44.7 90.8 -21.7 62.2 33.3 99 217 A S - 0 0 19 -2,-1.2 -3,-0.1 2,-0.6 -1,-0.1 -0.043 40.6 -86.4 -91.7 39.8 -24.9 63.2 31.7 100 218 A N S S+ 0 0 133 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.637 105.9 121.4 63.3 22.4 -24.2 66.9 31.1 101 219 A N - 0 0 101 -16,-0.1 -2,-0.6 -4,-0.0 2,-0.5 -0.955 46.8-173.6-153.3 122.9 -25.5 66.7 34.6 102 220 A C - 0 0 49 -2,-0.4 -17,-0.2 -4,-0.1 2,-0.1 -0.904 15.6-147.2-143.2 105.1 -24.5 67.7 38.0 103 221 A I B -G 84 0D 70 -19,-1.6 -19,-2.4 -2,-0.5 2,-0.3 -0.337 20.2-173.0 -62.1 141.2 -25.8 67.3 41.5 104 222 A R - 0 0 118 -21,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.723 6.9-174.6-144.0 110.1 -24.9 70.1 44.0 105 223 A L - 0 0 47 -2,-0.3 -23,-2.0 1,-0.1 3,-0.1 -0.659 22.8-131.9 -91.9 132.9 -25.6 70.1 47.8 106 224 A E > - 0 0 88 -2,-0.4 3,-1.0 -25,-0.2 2,-0.4 -0.160 49.8 -64.4 -74.1-175.8 -24.9 73.2 49.8 107 225 A W T 3 S- 0 0 78 -27,-0.4 -1,-0.1 1,-0.3 7,-0.1 -0.552 115.4 -0.1 -91.2 123.0 -23.0 72.8 53.0 108 226 A N T 3 S+ 0 0 63 5,-1.1 2,-0.3 -2,-0.4 -1,-0.3 0.435 101.6 113.7 85.7 -4.5 -24.5 70.8 55.8 109 227 A K < + 0 0 136 -3,-1.0 -1,-0.3 4,-0.1 4,-0.3 -0.772 64.9 19.8 -92.6 146.7 -27.7 70.0 53.9 110 228 A G S > S- 0 0 26 -2,-0.3 4,-1.4 3,-0.2 5,-0.2 0.082 102.8 -72.5 92.2 160.7 -28.4 66.4 52.9 111 229 A I H >> S+ 0 0 18 21,-0.4 4,-2.3 2,-0.2 3,-0.6 0.983 140.1 38.6 -48.4 -54.0 -27.0 63.2 54.3 112 230 A V H 3> S+ 0 0 8 1,-0.3 4,-1.6 2,-0.2 5,-0.4 0.996 106.8 62.1 -69.1 -55.3 -23.7 64.2 52.6 113 231 A G H 3> S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 -5,-1.1 0.773 111.8 42.6 -20.6 -47.3 -23.9 67.9 53.2 114 232 A H H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 3,-1.2 0.973 112.9 48.7 -37.5 -67.9 -21.1 64.2 56.7 116 234 A A H >< S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.889 110.1 48.5 -20.2 -75.6 -19.1 67.0 55.1 117 235 A A H 3< S+ 0 0 31 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.666 126.5 25.7 -76.6 -0.4 -19.8 69.5 57.7 118 236 A L H << S- 0 0 110 -4,-1.8 -1,-0.3 -3,-1.2 -2,-0.2 0.357 94.5-140.4-126.5 -24.2 -19.0 67.3 60.7 119 237 A G << + 0 0 3 -4,-2.3 -3,-0.2 -3,-0.5 -4,-0.1 0.762 55.5 126.7 53.5 41.9 -16.6 65.0 58.9 120 238 A E - 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0 0 137 -8,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.780 360.0-161.4-136.7 161.0 27.7 72.0 51.0 479 220 B C - 0 0 41 -2,-0.2 -9,-0.2 -8,-0.0 -8,-0.0 -0.767 19.0-134.9-155.1 105.2 25.9 70.2 48.1 480 221 B I E -P 469 0G 55 -11,-0.8 -11,-1.2 -2,-0.2 2,-0.2 0.122 21.0-172.6 -45.9 158.9 27.2 67.5 45.8 481 222 B R E -P 468 0G 127 -13,-0.2 2,-0.5 -26,-0.0 -13,-0.2 -0.688 0.8-171.0-159.1 119.9 26.5 67.9 42.1 482 223 B L E -P 467 0G 43 -15,-1.4 -15,-1.6 -2,-0.2 -2,-0.0 -0.940 21.6-123.1-115.8 140.6 27.3 65.2 39.5 483 224 B E > - 0 0 91 -2,-0.5 3,-0.6 -17,-0.2 -17,-0.1 0.057 47.1 -81.1 -81.0 177.9 27.1 65.5 35.7 484 225 B W T 3 S+ 0 0 71 1,-0.3 10,-0.4 -19,-0.2 -1,-0.1 0.785 114.7 12.5 -70.5 -41.5 25.0 63.2 33.9 485 226 B N T 3 S+ 0 0 91 8,-0.1 -1,-0.3 9,-0.1 -2,-0.1 0.253 96.2 115.5-118.5 11.9 26.7 59.9 33.3 486 227 B K < + 0 0 143 -3,-0.6 5,-0.1 4,-0.1 -4,-0.1 -0.293 65.2 11.5 -70.5 161.9 29.6 60.3 35.8 487 228 B G S S- 0 0 40 3,-0.2 4,-0.2 2,-0.1 23,-0.1 0.234 95.9 -75.0 71.2 164.2 29.9 58.1 38.8 488 229 B I S >> S+ 0 0 17 21,-0.2 4,-2.3 2,-0.1 3,-1.2 0.944 134.7 45.6 -43.0 -67.8 28.2 54.9 39.8 489 230 B V H >> S+ 0 0 7 1,-0.3 4,-3.0 2,-0.2 3,-0.9 0.967 109.0 52.1 -53.9 -64.5 25.1 57.0 40.7 490 231 B G H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.682 111.6 52.5 -41.1 -21.7 25.1 59.2 37.5 491 232 B H H <> S+ 0 0 31 -3,-1.2 4,-2.6 2,-0.2 5,-0.4 0.917 108.5 44.6 -83.6 -49.2 25.3 55.9 35.8 492 233 B V H > - 0 0 38 1,-0.1 3,-1.0 21,-0.1 4,-0.9 -0.996 67.1-157.7-119.8 134.8 32.8 44.4 46.4 504 245 B A T 34 S+ 0 0 1 19,-1.3 6,-0.3 -2,-0.4 19,-0.1 0.795 86.6 68.2 -76.9 -34.5 33.2 48.0 45.4 505 246 B Y T 34 S+ 0 0 91 1,-0.2 -1,-0.3 17,-0.2 7,-0.1 0.422 100.3 53.3 -70.6 3.5 36.9 47.8 44.6 506 247 B E T <4 S+ 0 0 138 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.794 81.0 95.0-103.7 -41.0 36.0 45.6 41.6 507 248 B D >< - 0 0 41 -4,-0.9 3,-1.0 1,-0.2 -19,-0.0 -0.290 69.8-143.4 -55.1 114.4 33.4 47.7 39.8 508 249 B P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.795 99.2 61.5 -28.3 -49.2 35.2 49.6 37.2 509 250 B R T 3 S+ 0 0 116 2,-0.0 -21,-0.2 -22,-0.0 2,-0.1 0.702 88.5 89.6 -74.7 -23.1 33.0 52.6 37.9 510 251 B F < - 0 0 36 -3,-1.0 2,-0.3 -6,-0.3 -23,-0.0 -0.439 57.2-165.9 -67.3 151.4 34.2 52.9 41.5 511 252 B N - 0 0 90 -2,-0.1 3,-0.3 1,-0.1 4,-0.3 -0.981 13.7-156.1-141.8 143.1 37.1 55.0 42.5 512 253 B A > + 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.537 61.7 109.4-102.8 2.8 38.9 54.9 45.8 513 254 B E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.733 88.3 40.5 -41.8 -34.1 40.4 58.4 45.9 514 255 B V H > S+ 0 0 87 -3,-0.3 4,-0.9 2,-0.2 6,-0.3 0.864 109.1 53.7 -98.4 -36.2 38.0 59.2 48.7 515 256 B D H >> S+ 0 0 9 -4,-0.3 4,-3.8 -3,-0.3 3,-1.7 0.994 115.7 47.4 -49.4 -51.0 38.0 56.1 50.7 516 257 B Q H 3< S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.878 108.5 49.6 -62.3 -54.5 41.8 56.7 50.7 517 258 B I H 3< S+ 0 0 124 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.619 126.2 28.1 -54.5 -22.2 41.8 60.4 51.6 518 259 B T H << S- 0 0 89 -3,-1.7 -2,-0.2 -4,-0.9 -1,-0.2 0.565 103.4-116.7-128.6 -25.3 39.5 59.8 54.6 519 260 B G < + 0 0 65 -4,-3.8 -3,-0.2 1,-0.4 -4,-0.1 0.163 68.5 129.6 103.9 -7.6 40.1 56.3 55.7 520 261 B Y - 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