==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-NOV-06 2O2T . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,C.GILEADI,C.PHILLIPS,C.JOHANSSON,E.SALAH,P.S . 219 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 59.4 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 . 51 23.3 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 . 3 1.4 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 3 0 2 2 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 . 0 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 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 1 119 A C > 0 0 125 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -44.6 -4.4 -7.7 20.0 2 120 A D H > + 0 0 88 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.779 360.0 65.2 -62.8 -27.1 -5.4 -4.2 18.9 3 121 A E H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.843 92.1 59.4 -62.8 -36.9 -6.8 -4.1 22.4 4 122 A F H > S+ 0 0 71 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.946 101.5 54.2 -57.4 -48.3 -3.3 -4.3 23.9 5 123 A D H X S+ 0 0 117 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.880 111.1 45.4 -53.7 -42.4 -2.3 -1.1 22.1 6 124 A Q H X S+ 0 0 110 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.902 107.3 57.7 -67.8 -43.8 -5.2 0.7 23.7 7 125 A L H X S+ 0 0 41 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.914 109.0 47.2 -51.7 -43.8 -4.4 -0.8 27.1 8 126 A I H X S+ 0 0 5 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.925 108.5 52.8 -66.7 -45.7 -1.0 0.8 26.9 9 127 A K H X>S+ 0 0 47 -4,-1.9 4,-2.0 1,-0.2 5,-0.6 0.868 109.5 52.0 -55.9 -38.8 -2.4 4.2 25.7 10 128 A N H <5S+ 0 0 92 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.845 111.7 44.4 -65.6 -40.5 -4.6 4.1 28.8 11 129 A M H <5S+ 0 0 33 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 114.8 49.7 -67.8 -44.9 -1.7 3.4 31.1 12 130 A A H ><5S- 0 0 1 -4,-3.2 3,-1.7 -5,-0.1 -2,-0.2 0.815 85.7-162.5 -65.3 -32.9 0.4 6.0 29.4 13 131 A Q T 3<5S- 0 0 86 -4,-2.0 -3,-0.1 1,-0.3 3,-0.1 0.920 76.2 -36.1 45.4 55.1 -2.4 8.7 29.6 14 132 A G T 3 - 0 0 132 -21,-3.6 3,-1.7 -2,-0.4 6,-0.4 -0.553 24.3-111.1 -81.2 133.5 23.8 0.9 36.6 53 172 A E T 3 S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.437 101.6 17.9 -67.1 131.9 26.9 2.3 34.9 54 173 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.340 98.1 133.4 89.5 -2.6 28.3 0.0 32.2 55 174 A S S <> S- 0 0 13 -3,-1.7 4,-3.0 -24,-0.2 -1,-0.3 -0.265 72.2-113.2 -81.4 164.6 25.1 -1.9 31.9 56 175 A V H > S+ 0 0 10 -27,-0.5 4,-2.9 2,-0.2 5,-0.2 0.946 121.3 51.1 -53.5 -50.6 23.1 -3.0 28.9 57 176 A A H > S+ 0 0 1 -27,-2.6 4,-0.7 1,-0.2 6,-0.4 0.877 115.4 42.1 -55.7 -42.0 20.4 -0.5 30.0 58 177 A H H 4 S+ 0 0 80 -6,-0.4 -1,-0.2 -28,-0.3 -2,-0.2 0.850 116.1 46.4 -74.6 -41.2 22.9 2.3 30.3 59 178 A R H < S+ 0 0 111 -4,-3.0 75,-0.7 1,-0.2 -2,-0.2 0.804 105.9 59.1 -76.4 -30.3 24.9 1.5 27.2 60 179 A D H < S- 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.803 92.7-160.3 -63.0 -32.5 21.7 1.2 25.2 61 180 A G < + 0 0 15 -4,-0.7 -3,-0.1 -5,-0.2 -1,-0.1 0.193 61.3 93.1 79.6 -15.7 21.1 4.8 26.3 62 181 A R + 0 0 24 -5,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.934 63.8 78.7 -81.4 -47.2 17.4 4.9 25.7 63 182 A L - 0 0 1 -6,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.321 63.7-168.6 -66.9 142.2 15.9 3.9 29.1 64 183 A K > - 0 0 106 -14,-0.0 3,-1.8 -2,-0.0 -16,-0.3 -0.941 29.9 -91.6-134.0 154.6 15.8 6.7 31.8 65 184 A E T 3 S+ 0 0 86 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.373 111.9 29.1 -55.4 135.2 15.1 7.1 35.5 66 185 A T T 3 S+ 0 0 58 -18,-2.9 -1,-0.2 1,-0.4 -17,-0.1 0.207 87.4 127.6 96.4 -14.1 11.4 7.8 36.1 67 186 A D < - 0 0 6 -3,-1.8 -19,-2.7 36,-0.1 2,-0.5 -0.414 55.5-129.6 -71.0 155.1 10.1 6.0 33.1 68 187 A Q E -CD 47 102A 1 34,-2.0 34,-1.5 36,-0.4 2,-0.7 -0.925 7.2-133.7-111.2 126.5 7.4 3.4 33.7 69 188 A I E +CD 46 101A 1 -23,-2.1 -23,-0.5 -2,-0.5 32,-0.2 -0.667 28.7 172.3 -77.8 114.1 7.5 -0.1 32.4 70 189 A L E + 0 0 0 30,-2.8 7,-3.2 -2,-0.7 2,-0.3 0.834 63.4 13.1 -89.2 -39.9 4.1 -0.8 30.9 71 190 A A E -ED 76 100A 0 29,-1.3 29,-1.9 5,-0.3 2,-0.4 -0.954 54.5-158.8-138.8 154.7 4.8 -4.1 29.2 72 191 A I E > S-ED 75 99A 2 3,-2.2 3,-2.5 -2,-0.3 27,-0.2 -0.960 82.6 -24.6-133.6 118.1 7.4 -6.9 29.3 73 192 A N T 3 S- 0 0 80 25,-3.5 26,-0.1 -2,-0.4 3,-0.1 0.869 129.7 -46.3 47.1 43.0 7.6 -9.3 26.3 74 193 A G T 3 S+ 0 0 44 24,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.308 111.2 122.5 86.4 -8.5 4.0 -8.6 25.5 75 194 A Q E < -E 72 0A 89 -3,-2.5 -3,-2.2 2,-0.0 2,-0.3 -0.801 57.1-142.4 -87.7 112.6 2.7 -9.0 29.1 76 195 A A E -E 71 0A 11 -2,-0.7 2,-1.9 -5,-0.2 -5,-0.3 -0.603 14.0-129.1 -72.2 133.9 1.0 -5.7 30.1 77 196 A L + 0 0 11 -7,-3.2 -1,-0.1 -2,-0.3 -31,-0.1 -0.385 56.2 149.2 -81.9 61.6 1.7 -4.9 33.8 78 197 A D > - 0 0 66 -2,-1.9 3,-1.3 1,-0.1 -3,-0.0 0.038 69.3 -74.8 -82.4-169.4 -2.0 -4.5 34.6 79 198 A Q T 3 S+ 0 0 102 1,-0.2 -1,-0.1 -36,-0.0 -2,-0.1 0.673 113.7 89.0 -63.9 -18.7 -3.8 -5.1 37.9 80 199 A T T 3 S+ 0 0 100 -4,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.743 92.0 38.8 -49.0 -28.7 -3.5 -8.9 37.2 81 200 A I S < S- 0 0 37 -3,-1.3 -1,-0.1 1,-0.0 5,-0.1 -0.985 80.5-117.5-141.2 140.9 -0.1 -9.1 38.9 82 201 A T > - 0 0 73 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 0.000 34.8-105.7 -68.0 170.7 1.7 -7.6 41.9 83 202 A H H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 123.2 50.6 -69.2 -38.6 4.7 -5.4 41.9 84 203 A Q H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.854 107.1 54.9 -64.1 -34.3 7.0 -8.2 43.1 85 204 A Q H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 106.3 52.9 -64.7 -37.7 5.5 -10.4 40.3 86 205 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.953 110.4 46.1 -57.0 -50.7 6.5 -7.6 37.9 87 206 A I H X S+ 0 0 50 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.928 109.7 54.4 -62.6 -44.3 10.1 -7.8 39.2 88 207 A S H X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 108.0 49.4 -55.4 -43.5 10.1 -11.5 39.1 89 208 A I H X S+ 0 0 56 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.952 111.7 48.8 -62.1 -49.8 9.1 -11.5 35.4 90 209 A L H < S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.2 45.1 -51.6 -48.1 11.9 -8.9 34.6 91 210 A Q H < S+ 0 0 143 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.9 46.7 -66.7 -42.0 14.4 -11.0 36.5 92 211 A K H < S+ 0 0 72 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.673 86.0 111.0 -78.6 -18.6 13.5 -14.4 35.0 93 212 A A < - 0 0 13 -4,-1.7 2,-0.3 -5,-0.2 4,-0.1 -0.338 56.8-153.7 -59.5 133.4 13.4 -13.0 31.4 94 213 A K - 0 0 120 2,-0.1 -2,-0.1 -2,-0.0 -1,-0.1 -0.786 45.6 -22.5-110.6 153.2 16.2 -14.5 29.4 95 214 A D S S+ 0 0 108 -71,-0.4 -71,-3.1 -2,-0.3 2,-0.7 -0.175 119.9 27.2 55.8-128.5 18.1 -13.1 26.3 96 215 A T E S-A 23 0A 61 -73,-0.3 2,-0.5 -75,-0.1 -73,-0.3 -0.566 72.4-168.8 -75.3 110.0 16.2 -10.5 24.2 97 216 A V E -A 22 0A 0 -75,-3.2 -75,-2.6 -2,-0.7 2,-0.6 -0.857 9.5-150.3-100.5 126.6 13.8 -8.7 26.5 98 217 A Q E -A 21 0A 63 -2,-0.5 -25,-3.5 -77,-0.2 2,-0.4 -0.883 16.4-172.6 -98.4 119.6 11.1 -6.4 24.9 99 218 A L E -AD 20 72A 0 -79,-3.2 -79,-3.1 -2,-0.6 2,-0.5 -0.888 16.1-153.1-108.8 139.1 10.0 -3.4 27.1 100 219 A V E -AD 19 71A 9 -29,-1.9 -30,-2.8 -2,-0.4 -29,-1.3 -0.954 27.5-168.8-107.6 131.8 7.2 -1.0 26.5 101 220 A I E -AD 18 69A 0 -83,-3.3 -83,-2.5 -2,-0.5 2,-0.4 -0.872 24.1-155.3-126.5 147.1 7.9 2.3 28.2 102 221 A A E -AD 17 68A 0 -34,-1.5 -34,-2.0 -2,-0.3 2,-0.6 -0.983 35.7-112.2-117.2 139.5 6.2 5.6 29.0 103 222 A R S S- 0 0 52 -87,-2.7 -87,-0.2 -2,-0.4 -36,-0.1 -0.574 72.3 -30.4 -78.9 116.6 8.4 8.7 29.5 104 223 A G S S- 0 0 18 -2,-0.6 -36,-0.4 -40,-0.2 2,-0.1 -0.202 82.2 -75.0 73.3-170.8 8.5 9.9 33.1 105 224 A S - 0 0 26 -38,-0.1 -37,-0.0 -58,-0.0 -38,-0.0 -0.372 38.1-117.7-107.9-170.0 5.7 9.7 35.8 106 225 A L > - 0 0 31 -2,-0.1 3,-1.7 -91,-0.0 4,-0.3 -0.934 27.5-108.8-129.7 155.6 2.4 11.5 36.3 107 226 A P G > S+ 0 0 97 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.725 112.8 71.8 -51.9 -25.0 1.2 13.7 39.2 108 227 A Q G > S+ 0 0 30 1,-0.2 3,-0.7 2,-0.2 -67,-0.0 0.800 94.5 51.2 -60.9 -34.6 -1.2 10.8 40.1 109 228 A Y G < S+ 0 0 22 -3,-1.7 -1,-0.2 1,-0.2 -71,-0.2 0.508 99.2 66.5 -82.0 -5.8 1.7 8.7 41.4 110 229 A Y G < S+ 0 0 149 -3,-1.1 2,-0.2 -4,-0.3 -1,-0.2 0.406 74.9 108.4 -98.7 -0.6 3.0 11.6 43.6 111 230 A K < 0 0 128 -3,-0.7 -73,-0.1 -4,-0.2 -3,-0.0 -0.565 360.0 360.0 -76.4 143.7 -0.1 11.5 45.9 112 231 A V 0 0 211 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.900 360.0 360.0-133.1 360.0 0.6 10.2 49.3 113 !* 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 0.0 114 121 B E > 0 0 128 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.1 49.4 3.3 10.5 115 122 B F H > + 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 360.0 54.6 -59.1 -46.9 45.5 3.0 11.0 116 123 B D H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 110.9 46.1 -57.9 -36.8 45.5 6.3 13.0 117 124 B Q H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 107.3 57.3 -68.4 -45.7 47.3 8.1 10.1 118 125 B L H X S+ 0 0 69 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 109.2 47.0 -49.2 -47.0 44.9 6.5 7.6 119 126 B I H X S+ 0 0 21 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.898 109.4 51.5 -65.2 -44.1 42.0 8.1 9.5 120 127 B K H X>S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.2 5,-0.6 0.866 109.4 52.7 -61.0 -35.0 43.7 11.5 9.7 121 128 B N H <5S+ 0 0 112 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.845 112.4 43.9 -69.0 -35.3 44.3 11.4 5.9 122 129 B M H <5S+ 0 0 35 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.933 113.8 50.7 -71.2 -44.9 40.6 10.6 5.3 123 130 B A H ><5S- 0 0 2 -4,-3.2 3,-1.4 -5,-0.1 -2,-0.2 0.815 86.3-161.7 -64.4 -33.3 39.5 13.3 7.9 124 131 B Q T 3<5S- 0 0 99 -4,-2.0 -3,-0.1 1,-0.3 3,-0.1 0.930 75.4 -35.9 46.8 55.8 41.8 16.0 6.3 125 132 B G T 3 - 0 0 124 -20,-3.2 3,-1.7 -2,-0.4 6,-0.4 -0.539 23.4-113.4 -78.2 130.8 15.8 8.3 13.6 163 172 B E T 3 S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.439 101.2 19.8 -67.6 133.3 14.1 9.7 16.7 164 173 B G T 3 S+ 0 0 9 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.258 97.6 134.9 93.6 -8.3 14.2 7.4 19.7 165 174 B S S <> S- 0 0 8 -3,-1.7 4,-3.1 -23,-0.2 -1,-0.3 -0.167 71.8-115.3 -76.7 164.3 17.2 5.5 18.3 166 175 B V H > S+ 0 0 3 -26,-0.4 4,-2.6 2,-0.2 5,-0.2 0.932 121.3 50.1 -56.9 -45.8 20.3 4.4 20.0 167 176 B A H > S+ 0 0 0 -26,-2.3 4,-0.8 1,-0.2 6,-0.4 0.895 114.3 44.6 -59.8 -42.7 22.2 6.8 17.6 168 177 B H H 4 S+ 0 0 63 -6,-0.4 3,-0.2 -27,-0.3 -1,-0.2 0.889 115.0 45.6 -69.6 -44.1 19.8 9.6 18.5 169 178 B R H < S+ 0 0 93 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.816 104.3 61.6 -74.6 -31.7 19.8 9.0 22.2 170 179 B D H < S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.820 91.9-159.2 -60.6 -30.9 23.6 8.7 22.3 171 180 B G < + 0 0 55 -4,-0.8 -1,-0.1 -3,-0.2 -3,-0.1 0.222 63.0 91.6 79.7 -16.3 23.5 12.3 21.0 172 181 B R + 0 0 129 -5,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.933 64.3 79.0 -81.7 -47.5 27.0 12.3 19.5 173 182 B L - 0 0 5 -6,-0.4 2,-0.3 40,-0.0 -2,-0.1 -0.367 63.2-172.1 -68.5 138.1 26.5 11.3 15.8 174 183 B K > - 0 0 90 -2,-0.1 3,-1.8 -14,-0.0 -16,-0.3 -0.928 31.8 -88.4-134.0 154.7 25.1 14.0 13.5 175 184 B E T 3 S+ 0 0 125 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.345 112.0 28.3 -56.3 138.4 23.8 14.4 9.9 176 185 B T T 3 S+ 0 0 61 -18,-2.7 -1,-0.2 1,-0.4 2,-0.1 0.226 86.8 128.4 92.1 -12.8 26.7 15.1 7.5 177 186 B D < - 0 0 12 -3,-1.8 -19,-2.6 36,-0.1 2,-0.5 -0.457 55.5-129.2 -72.4 153.7 29.4 13.2 9.5 178 187 B Q E -HI 157 212B 6 34,-2.2 34,-1.8 36,-0.4 2,-0.8 -0.899 6.3-133.5-109.6 131.7 31.4 10.7 7.6 179 188 B I E + I 0 211B 1 -23,-2.3 -23,-0.5 -2,-0.5 32,-0.2 -0.728 29.9 170.7 -81.4 108.6 31.9 7.1 8.7 180 189 B L E + 0 0 0 30,-2.0 7,-3.0 -2,-0.8 2,-0.3 0.835 63.4 14.9 -87.5 -36.9 35.6 6.5 8.3 181 190 B A E -JI 186 210B 6 29,-1.4 29,-2.1 5,-0.3 2,-0.4 -0.969 54.3-160.4-141.2 153.0 35.9 3.2 10.1 182 191 B I E > S-JI 185 209B 0 3,-2.2 3,-2.8 -2,-0.3 27,-0.2 -0.968 81.5 -26.5-134.3 118.7 33.6 0.4 11.5 183 192 B N T 3 S- 0 0 72 25,-3.4 26,-0.1 -2,-0.4 3,-0.1 0.847 130.1 -45.0 43.4 42.5 34.9 -2.0 14.1 184 193 B G T 3 S+ 0 0 63 24,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.244 111.1 123.0 89.9 -12.2 38.5 -1.4 12.9 185 194 B Q E < -J 182 0B 88 -3,-2.8 -3,-2.2 2,-0.0 2,-0.3 -0.766 56.0-143.5 -84.2 114.6 37.7 -1.7 9.1 186 195 B A E -J 181 0B 29 -2,-0.7 2,-1.8 -5,-0.2 -5,-0.3 -0.620 15.0-129.3 -71.3 132.3 38.7 1.5 7.4 187 196 B L + 0 0 18 -7,-3.0 -31,-0.1 -2,-0.3 -1,-0.1 -0.431 55.3 151.2 -82.8 63.8 36.1 2.3 4.6 188 197 B D > - 0 0 62 -2,-1.8 3,-1.4 1,-0.1 -3,-0.0 -0.045 68.0 -77.2 -82.0-174.4 38.9 2.7 2.0 189 198 B Q T 3 S+ 0 0 99 1,-0.3 -2,-0.1 -2,-0.0 -1,-0.1 0.662 113.7 89.0 -64.6 -16.4 38.6 2.0 -1.8 190 199 B T T 3 S+ 0 0 122 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.746 91.1 44.0 -50.1 -26.6 38.8 -1.8 -1.1 191 200 B I S < S- 0 0 59 -3,-1.4 -1,-0.1 1,-0.0 5,-0.1 -0.984 81.0-117.6-140.7 136.7 35.0 -1.9 -0.7 192 201 B T > - 0 0 83 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 0.031 34.0-109.1 -57.8 162.5 31.8 -0.5 -2.4 193 202 B H H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.890 123.0 50.7 -68.7 -34.8 29.3 1.8 -0.7 194 203 B Q H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.815 106.4 55.8 -67.1 -30.9 26.8 -1.0 -0.5 195 204 B Q H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.882 105.7 52.4 -67.2 -37.8 29.5 -3.1 1.1 196 205 B A H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.950 110.8 46.3 -57.6 -49.7 29.9 -0.4 3.7 197 206 B I H X S+ 0 0 49 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.931 110.2 53.4 -60.8 -45.8 26.1 -0.5 4.3 198 207 B S H X S+ 0 0 63 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.877 108.4 50.2 -57.6 -40.8 26.1 -4.3 4.5 199 208 B I H X S+ 0 0 32 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.959 112.0 47.2 -61.2 -53.3 28.9 -4.2 7.1 200 209 B L H >< S+ 0 0 15 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.945 114.9 46.9 -51.6 -51.1 27.0 -1.7 9.2 201 210 B Q H 3< S+ 0 0 137 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.6 46.3 -61.7 -42.5 23.8 -3.8 8.9 202 211 B K H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.661 85.6 110.9 -78.5 -17.2 25.4 -7.1 9.7 203 212 B A << - 0 0 12 -4,-1.7 2,-0.3 -3,-0.5 4,-0.1 -0.367 55.9-155.1 -60.5 134.3 27.4 -5.7 12.8 204 213 B K - 0 0 119 2,-0.1 -2,-0.1 -2,-0.0 -1,-0.1 -0.800 46.1 -20.7-112.1 152.9 26.0 -7.1 16.0 205 214 B D S S+ 0 0 83 -70,-0.4 -70,-2.7 -2,-0.3 2,-0.7 -0.191 120.4 24.8 56.3-129.8 26.1 -5.7 19.6 206 215 B T E S-F 134 0B 57 -72,-0.2 2,-0.5 -74,-0.1 -72,-0.2 -0.577 73.4-168.5 -76.3 108.5 28.7 -3.1 20.4 207 216 B V E -F 133 0B 0 -74,-3.0 -74,-2.0 -2,-0.7 2,-0.6 -0.863 10.4-147.2-101.9 127.5 29.6 -1.4 17.1 208 217 B Q E -F 132 0B 68 -2,-0.5 -25,-3.4 -76,-0.2 2,-0.4 -0.854 17.4-173.3 -96.8 119.5 32.7 0.9 17.0 209 218 B L E -FI 131 182B 0 -78,-2.4 -78,-2.5 -2,-0.6 2,-0.5 -0.886 15.0-155.3-109.1 138.6 32.5 3.9 14.6 210 219 B V E -FI 130 181B 16 -29,-2.1 -30,-2.0 -2,-0.4 -29,-1.4 -0.968 26.4-169.3-106.7 134.5 35.2 6.3 13.7 211 220 B I E -FI 129 179B 6 -82,-2.5 -82,-1.9 -2,-0.5 2,-0.4 -0.891 24.4-154.1-129.5 148.8 33.7 9.6 12.5 212 221 B A E -FI 128 178B 0 -34,-1.8 -34,-2.2 -2,-0.3 2,-0.5 -0.987 36.0-112.4-119.8 137.3 34.8 12.8 10.9 213 222 B R S S- 0 0 73 -86,-2.6 -86,-0.2 -2,-0.4 -36,-0.1 -0.541 73.2 -27.4 -78.4 116.8 32.6 15.9 11.6 214 223 B G S S- 0 0 18 -2,-0.5 -36,-0.4 -40,-0.2 2,-0.2 -0.264 82.7 -78.9 75.5-171.0 30.7 17.2 8.5 215 224 B S - 0 0 35 -38,-0.1 -37,-0.0 -58,-0.0 -38,-0.0 -0.392 39.1-113.3-113.5-168.5 31.7 16.8 4.9 216 225 B L > - 0 0 26 -2,-0.2 3,-1.6 1,-0.0 4,-0.3 -0.921 26.1-109.7-129.9 155.6 34.2 18.6 2.7 217 226 B P G > S+ 0 0 111 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.751 113.2 70.8 -50.5 -28.9 33.9 20.8 -0.4 218 227 B Q G > S+ 0 0 48 1,-0.3 3,-0.8 2,-0.2 -69,-0.0 0.783 95.1 51.1 -57.1 -36.1 35.3 17.9 -2.4 219 228 B Y G < S+ 0 0 22 -3,-1.6 -1,-0.3 1,-0.2 -70,-0.2 0.492 99.4 65.9 -83.8 -4.7 32.2 15.9 -2.0 220 229 B Y G < S+ 0 0 95 -3,-1.3 2,-0.2 -4,-0.3 -1,-0.2 0.381 75.3 107.3-101.7 2.2 30.0 18.7 -3.2 221 230 B K < 0 0 71 -3,-0.8 -72,-0.1 -72,-0.2 -3,-0.0 -0.580 360.0 360.0 -80.9 145.4 31.4 18.7 -6.8 222 231 B V 0 0 214 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.893 360.0 360.0-137.5 360.0 29.0 17.3 -9.4