==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 2XAQ . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BINDA,S.VALENTE,M.ROMANENGHI,S.PILOTTO,R.CIRILLI, . 799 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 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 . 65 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 3 5 2 1 2 1 0 1 1 1 1 1 0 0 0 2 0 0 0 2 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 0 3 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 PARALLEL BRIDGES PER LADDER . 4 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 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 1 171 A P 0 0 129 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 127.3 -15.5 38.5 100.7 2 172 A S > + 0 0 102 4,-0.0 3,-0.7 7,-0.0 2,-0.6 -0.975 360.0 38.3-155.4 176.8 -18.9 39.5 102.2 3 173 A G T 3> S- 0 0 47 -2,-0.3 4,-0.6 1,-0.3 46,-0.0 -0.803 127.0 -20.9 85.7-122.4 -20.9 40.3 105.4 4 174 A V H 3> S+ 0 0 41 -2,-0.6 4,-0.9 2,-0.2 3,-0.5 0.880 143.6 56.5 -80.7 -42.1 -18.7 42.3 107.8 5 175 A E H <> S+ 0 0 91 -3,-0.7 4,-1.8 1,-0.3 3,-0.2 0.764 100.1 59.4 -62.2 -29.4 -15.5 41.1 106.1 6 176 A G H > S+ 0 0 12 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.928 101.0 55.5 -61.8 -44.0 -16.7 42.4 102.8 7 177 A A H < S+ 0 0 5 -4,-0.6 4,-0.2 -3,-0.5 -1,-0.2 0.714 106.2 50.7 -68.8 -24.1 -17.0 45.9 104.2 8 178 A A H >X>S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.2 5,-1.5 0.981 115.6 40.7 -67.4 -68.4 -13.3 45.8 105.3 9 179 A F H ><5S+ 0 0 84 -4,-1.8 3,-1.1 1,-0.3 -2,-0.2 0.883 114.3 53.1 -42.3 -51.1 -12.1 44.7 102.0 10 180 A Q T 3<5S+ 0 0 44 -4,-4.0 -1,-0.3 1,-0.3 159,-0.2 0.736 112.6 46.0 -65.3 -17.2 -14.5 47.1 100.2 11 181 A S T <45S- 0 0 7 -3,-1.6 -1,-0.3 -5,-0.3 -2,-0.3 0.555 121.3-111.6-102.2 -7.3 -13.1 49.8 102.4 12 182 A R T <<5S+ 0 0 65 -3,-1.1 -3,-0.3 -4,-1.0 -2,-0.1 0.800 77.3 116.8 86.6 36.8 -9.5 48.7 101.7 13 183 A L S - 0 0 34 0, 0.0 3,-1.0 0, 0.0 5,-0.1 -0.563 27.8-143.4 -71.6 130.3 -7.7 43.9 106.4 15 185 A H T 3 S+ 0 0 62 -2,-0.3 30,-0.1 1,-0.3 -9,-0.0 0.798 94.9 36.3 -69.0 -26.8 -10.8 42.4 108.0 16 186 A D T 3 S+ 0 0 103 25,-0.1 2,-0.3 -11,-0.1 -1,-0.3 -0.185 110.6 55.4-121.5 44.7 -8.8 40.6 110.7 17 187 A R S < S- 0 0 154 -3,-1.0 2,-0.5 20,-0.1 0, 0.0 -0.978 78.5-107.1-163.7 158.5 -6.0 42.9 111.6 18 188 A M - 0 0 19 -2,-0.3 -3,-0.1 -5,-0.1 -2,-0.0 -0.805 33.4-130.2 -97.2 126.9 -5.4 46.4 112.8 19 189 A T > - 0 0 26 -2,-0.5 4,-1.7 -5,-0.1 3,-0.2 -0.066 25.3-109.0 -62.0 170.2 -3.9 48.9 110.3 20 190 A S H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.815 118.7 51.5 -75.2 -29.7 -1.0 51.0 111.2 21 191 A Q H 4 S+ 0 0 88 2,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.659 107.1 56.5 -85.3 -9.6 -2.9 54.3 111.4 22 192 A E H >> S+ 0 0 0 2,-0.2 3,-4.5 -3,-0.2 4,-1.1 0.959 107.4 45.8 -71.1 -73.0 -5.3 52.5 113.6 23 193 A A H 3< S+ 0 0 23 -4,-1.7 3,-0.2 1,-0.3 -2,-0.2 0.813 104.6 64.4 -29.8 -43.0 -2.6 51.5 116.1 24 194 A A T 3< S+ 0 0 73 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.706 117.5 27.2 -57.3 -13.0 -1.5 55.1 115.7 25 195 A C T <4 S+ 0 0 12 -3,-4.5 -2,-0.2 1,-0.1 -1,-0.2 0.480 125.0 42.0-132.4 -17.8 -4.8 56.0 117.3 26 196 A F X + 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 5,-0.2 -0.457 62.0 150.9-138.6 53.5 -5.8 53.1 119.5 27 197 A P H > S+ 0 0 60 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.888 73.3 58.8 -61.5 -39.8 -2.5 52.3 121.0 28 198 A D H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.938 109.3 42.2 -50.2 -53.0 -4.3 51.1 124.0 29 199 A I H 4 S+ 0 0 7 2,-0.2 -1,-0.2 1,-0.2 8,-0.2 0.838 117.1 46.1 -68.3 -33.4 -6.2 48.5 122.0 30 200 A I H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 116.5 41.7 -82.6 -39.0 -3.2 47.4 119.9 31 201 A S H < S+ 0 0 100 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 110.9 89.4 -69.5 -20.0 -0.8 47.1 122.8 32 202 A G S < S- 0 0 27 -4,-1.2 2,-0.2 -5,-0.4 -3,-0.1 0.384 90.2 -72.2 -59.0-170.6 -3.9 45.5 124.4 33 203 A P >> - 0 0 89 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.660 40.4-103.6 -99.6 162.6 -4.9 41.9 124.4 34 204 A Q H 3> S+ 0 0 132 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.821 117.0 55.6 -40.2 -51.4 -6.4 39.7 121.6 35 205 A Q H 3> S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.924 107.8 46.5 -56.1 -50.4 -9.9 39.8 123.0 36 206 A T H <> S+ 0 0 67 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.900 111.8 54.3 -61.1 -37.9 -10.1 43.6 123.0 37 207 A Q H X S+ 0 0 27 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.970 105.1 50.7 -56.4 -58.2 -8.6 43.6 119.4 38 208 A K H X S+ 0 0 123 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.772 110.7 51.1 -54.5 -30.4 -11.2 41.2 117.9 39 209 A V H X S+ 0 0 26 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.983 110.8 47.0 -68.0 -55.7 -13.9 43.4 119.4 40 210 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.851 110.3 53.2 -55.6 -45.4 -12.5 46.6 117.9 41 211 A L H >X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 3,-0.7 0.978 111.2 45.9 -50.1 -76.7 -12.1 45.0 114.6 42 212 A F H 3X S+ 0 0 69 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.772 109.8 54.0 -31.8 -51.1 -15.7 43.9 114.5 43 213 A I H 3X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.971 113.8 42.5 -54.0 -55.5 -17.0 47.3 115.7 44 214 A R H < S+ 0 0 1 -4,-2.5 3,-0.5 2,-0.2 -1,-0.2 0.847 120.7 50.8 -54.4 -35.1 -22.2 53.4 106.1 52 222 A L H 3< S+ 0 0 22 -4,-3.4 2,-0.4 -5,-0.2 -2,-0.2 0.987 97.7 61.2 -60.6 -76.9 -21.7 51.1 103.1 53 223 A D H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.474 127.3 11.5 -35.4 -8.4 -25.1 49.4 103.0 54 224 A N << + 0 0 68 -4,-0.6 3,-0.4 -3,-0.5 -1,-0.2 -0.529 63.8 172.9-171.3 107.1 -26.5 52.9 102.5 55 225 A P + 0 0 6 0, 0.0 41,-0.1 0, 0.0 -2,-0.1 0.148 61.5 84.9-106.7 24.5 -24.4 55.9 101.7 56 226 A K S S+ 0 0 95 1,-0.1 42,-1.5 41,-0.1 2,-0.4 0.553 89.1 55.6 -95.4 -2.3 -27.0 58.6 100.9 57 227 A I B S-a 98 0A 84 -3,-0.4 42,-0.2 40,-0.3 -1,-0.1 -0.991 91.6-102.0-136.5 130.9 -27.4 59.6 104.6 58 228 A Q - 0 0 27 40,-3.0 2,-0.7 -2,-0.4 -2,-0.1 -0.100 31.3-136.0 -43.3 134.8 -25.0 60.7 107.3 59 229 A L - 0 0 17 -4,-0.1 -1,-0.1 24,-0.1 2,-0.1 -0.895 26.3-159.8-102.4 110.7 -24.2 57.9 109.7 60 230 A T > - 0 0 10 -2,-0.7 4,-1.4 1,-0.1 5,-0.1 -0.353 30.3-109.9 -87.1 164.9 -24.3 59.3 113.3 61 231 A F H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 3,-0.1 0.903 119.2 47.4 -59.1 -43.4 -22.8 58.0 116.4 62 232 A E H >> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 3,-0.7 0.992 105.2 54.9 -57.5 -71.9 -26.2 57.1 117.7 63 233 A A H 3> S+ 0 0 31 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.697 111.8 50.2 -36.6 -29.9 -27.5 55.4 114.6 64 234 A T H >< S+ 0 0 2 -4,-1.4 3,-0.5 2,-0.2 4,-0.5 0.958 108.8 45.1 -78.2 -55.4 -24.5 53.2 114.9 65 235 A L H X< S+ 0 0 37 -4,-2.0 3,-2.4 -3,-0.7 -2,-0.2 0.928 106.4 66.6 -56.1 -51.9 -24.6 52.2 118.5 66 236 A Q H 3< S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.853 101.9 44.4 -22.0 -65.9 -28.2 51.6 117.9 67 237 A Q T << S+ 0 0 87 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.442 96.6 96.9 -79.6 2.1 -27.4 48.7 115.5 68 238 A L < - 0 0 9 -3,-2.4 2,-0.3 -4,-0.5 -25,-0.0 -0.554 57.8-148.9 -87.9 156.8 -24.8 47.0 117.6 69 239 A E > - 0 0 140 -2,-0.2 4,-4.6 0, 0.0 5,-0.3 -0.743 31.8 -74.5-104.4 162.1 -25.2 44.0 120.1 70 240 A A T 4 S+ 0 0 65 2,-0.3 2,-0.0 1,-0.3 0, 0.0 -0.666 114.9 48.6 -71.4 150.4 -23.4 43.1 123.3 71 241 A P T >4 S+ 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.884 132.0 30.8 -59.2 -31.3 -20.7 42.1 123.7 72 242 A Y T 34 S+ 0 0 60 1,-0.3 3,-0.5 2,-0.2 -2,-0.3 0.848 115.5 51.9 -70.4 -46.4 -19.8 44.9 121.3 73 243 A N T 3< S+ 0 0 55 -4,-4.6 -1,-0.3 1,-0.2 -3,-0.3 0.544 93.4 84.3 -69.1 -7.7 -22.4 47.7 122.0 74 244 A S S < S+ 0 0 83 -3,-1.2 2,-0.9 -5,-0.3 -1,-0.2 0.975 80.7 56.2 -53.6 -67.4 -21.5 47.4 125.7 75 245 A D > - 0 0 74 -4,-0.5 4,-0.5 -3,-0.5 3,-0.3 -0.613 66.1-177.3 -72.6 106.3 -18.4 49.7 125.7 76 246 A T H > S+ 0 0 70 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.442 75.3 62.0 -90.9 4.4 -19.8 52.9 124.4 77 247 A V H > S+ 0 0 97 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.671 102.9 50.1-103.1 -15.8 -16.5 54.8 124.5 78 248 A L H >4 S+ 0 0 22 -3,-0.3 3,-3.1 2,-0.2 4,-0.3 0.775 112.1 46.6 -61.0-103.6 -14.9 52.4 122.0 79 249 A V H 3X>S+ 0 0 1 -4,-0.5 4,-2.3 1,-0.3 5,-0.5 0.545 113.0 49.6 3.8 -72.4 -17.9 52.7 119.6 80 250 A H H 3X5S+ 0 0 83 -4,-1.0 4,-1.7 2,-0.2 -1,-0.3 0.905 116.4 42.9 -52.2 -45.5 -17.8 56.5 119.9 81 251 A R H >5S+ 0 0 0 -4,-0.3 3,-1.2 1,-0.3 4,-1.1 0.936 116.1 43.8 -38.7 -72.8 -14.1 54.0 116.4 83 253 A H H 3X5S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.876 112.7 55.9 -42.5 -38.3 -17.1 55.8 114.7 84 254 A S H 3XS+ 0 0 0 -4,-1.1 5,-1.1 1,-0.3 3,-0.3 0.909 111.9 54.1 -29.0 -78.8 -13.6 56.7 110.4 87 257 A E H 3<5S+ 0 0 47 -4,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.777 112.5 48.7 -30.0 -33.9 -15.9 59.8 110.3 88 258 A R H <<5S+ 0 0 32 -3,-2.5 2,-1.5 -4,-0.8 -1,-0.2 0.973 111.7 43.6 -77.5 -58.0 -12.6 61.8 110.6 89 259 A H T <5S- 0 0 25 -4,-1.8 -1,-0.3 -3,-0.3 561,-0.2 -0.500 115.0-110.0 -84.6 63.8 -10.5 60.1 107.9 90 260 A G T 5S+ 0 0 1 -2,-1.5 -3,-0.2 -3,-0.5 4,-0.2 0.528 82.3 129.3 3.7 39.3 -13.5 60.0 105.4 91 261 A L S S-g 144 0C 14 26,-0.2 4,-1.7 27,-0.1 28,-0.2 -0.370 83.3 -80.0 -76.1 166.9 -10.2 69.0 91.0 118 288 A V H >>>S+ 0 0 10 26,-0.6 3,-2.3 1,-0.2 4,-1.3 0.812 133.4 44.4 -33.3 -89.0 -11.4 65.8 92.7 119 289 A S H 3>5S+ 0 0 7 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.822 114.0 53.5 -12.5 -74.3 -8.7 65.7 95.4 120 290 A G H 3>5S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.792 120.1 31.1 -38.2 -45.7 -9.2 69.5 95.9 121 291 A L H X S+ 0 0 24 -4,-2.4 4,-3.6 2,-0.2 3,-1.1 0.971 110.1 41.2 -57.7 -81.8 -16.2 68.6 101.5 126 296 A Q H 3X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.3 -2,-0.2 0.832 114.9 54.1 -25.1 -54.7 -14.6 66.9 104.6 127 297 A L H 3<>S+ 0 0 0 -4,-2.7 5,-0.5 2,-0.2 -1,-0.3 0.934 117.1 33.9 -60.9 -45.0 -13.1 70.2 105.7 128 298 A Q H X<5S+ 0 0 37 -4,-2.3 3,-1.8 -3,-1.1 -2,-0.2 0.838 112.3 60.5 -86.0 -25.3 -16.4 72.0 105.7 129 299 A S H 3<5S+ 0 0 17 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.6 50.0 -52.2 -33.1 -18.3 68.9 106.7 130 300 A F T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.5 -22,-0.2 0.160 127.1-114.2 -91.8 22.3 -16.0 69.3 109.8 131 301 A G T < 5 + 0 0 11 -3,-1.8 -23,-1.4 1,-0.2 2,-0.3 0.936 65.1 142.4 37.0 76.4 -17.2 72.8 109.8 132 302 A M < - 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0 0 10 -2,-0.6 12,-0.7 13,-0.1 2,-0.4 -0.903 17.8-175.2-107.3 145.2 -13.2 67.2 81.7 149 319 A T - 0 0 23 -2,-0.4 2,-0.4 9,-0.2 9,-0.3 -0.954 20.4-132.7-138.6 142.0 -16.3 66.0 80.0 150 320 A F E -H 157 0D 38 7,-3.5 7,-2.1 -2,-0.4 2,-0.4 -0.863 21.2-173.2-108.2 131.8 -17.4 67.6 76.7 151 321 A R E +H 156 0D 120 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.955 22.7 138.0-138.4 110.1 -21.0 68.6 76.1 152 322 A K E > S-H 155 0D 112 3,-2.2 3,-2.1 -2,-0.4 423,-0.1 -0.949 78.3 -34.8-143.4 130.0 -22.6 69.8 72.8 153 323 A G T 3 S- 0 0 76 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.324 122.3 -33.9 57.3-129.9 -26.0 68.6 71.8 154 324 A N T 3 S+ 0 0 150 -3,-0.1 2,-0.5 -2,-0.0 376,-0.4 0.194 114.5 114.8-105.3 9.0 -26.4 64.9 72.9 155 325 A Y E < +H 152 0D 43 -3,-2.1 -3,-2.2 374,-0.1 2,-0.3 -0.731 40.4 164.0 -76.3 128.5 -22.8 64.6 72.2 156 326 A V E +H 151 0D 27 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.884 3.4 146.4-154.3 105.7 -21.1 64.0 75.5 157 327 A A E -H 150 0D 0 -7,-2.1 -7,-3.5 -2,-0.3 2,-0.7 -0.996 41.6-111.1-149.9 154.5 -17.6 62.6 76.0 158 328 A D - 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0 0 79 -3,-0.3 4,-1.9 -4,-0.3 3,-0.8 0.795 36.1-179.6 37.1 48.3 56.7 -27.9 61.6 790 430 B I H 3> S+ 0 0 80 -6,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.973 106.0 41.6 -69.7 -57.1 56.3 -23.5 64.6 792 432 B E H <> S+ 0 0 93 -3,-0.8 4,-3.0 1,-0.2 5,-0.3 0.977 115.2 52.4 -52.0 -58.5 58.6 -22.6 61.8 793 433 B V H X S+ 0 0 23 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.884 113.2 44.8 -43.1 -48.8 55.6 -21.9 59.6 794 434 B L H X S+ 0 0 16 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.880 112.6 46.8 -72.2 -39.7 54.2 -19.7 62.3 795 435 B Q H X S+ 0 0 108 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.910 108.0 58.4 -68.3 -40.4 57.3 -17.7 63.1 796 436 B E H < S+ 0 0 113 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.850 105.7 51.7 -53.2 -38.6 58.0 -17.2 59.4 797 437 B W H < S+ 0 0 79 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.941 104.8 53.3 -63.9 -48.8 54.6 -15.6 59.3 798 438 B E H < S+ 0 0 106 -4,-1.8 2,-3.3 1,-0.2 -2,-0.2 0.914 93.2 75.6 -53.2 -44.0 55.4 -13.2 62.2 799 439 B A < 0 0 79 -4,-2.4 -1,-0.2 -5,-0.1 -4,-0.0 -0.310 360.0 360.0 -66.9 62.5 58.5 -12.1 60.3 800 440 B E 0 0 168 -2,-3.3 -1,-0.1 0, 0.0 -3,-0.0 -0.677 360.0 360.0-167.4 360.0 56.3 -10.0 57.9