==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 27-JUN-13 4LG8 . COMPND 2 MOLECULE: PRE-MRNA-PROCESSING FACTOR 19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,W.TEMPEL,H.HE,E.DOBROVETSKY,C.BOUNTRA,C.H.ARROWSMITH, . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 69.4 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 . 140 45.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 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 0 0 2 17 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 7 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 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 1 195 A P > 0 0 122 0, 0.0 3,-1.8 0, 0.0 251,-0.0 0.000 360.0 360.0 360.0 108.6 39.1 -6.6 -12.8 2 196 A E T 3 + 0 0 112 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.791 360.0 56.1 -54.0 -31.6 42.7 -7.1 -14.1 3 197 A E T 3 S+ 0 0 127 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.645 79.6 111.3 -77.0 -20.3 44.0 -4.5 -11.7 4 198 A L S < S- 0 0 15 -3,-1.8 2,-0.5 1,-0.1 289,-0.2 -0.373 75.6-116.7 -61.9 135.0 42.7 -6.0 -8.5 5 199 A V - 0 0 8 287,-2.5 -1,-0.1 -2,-0.1 -2,-0.1 -0.594 33.3-139.2 -75.6 123.0 45.4 -7.4 -6.2 6 200 A K > - 0 0 82 -2,-0.5 4,-2.5 1,-0.1 3,-0.4 -0.269 24.3 -98.4 -80.8 163.7 44.8 -11.2 -5.9 7 201 A P H > S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.860 117.8 57.4 -56.5 -42.1 45.1 -13.2 -2.6 8 202 A E H 4 S+ 0 0 133 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.939 115.5 37.4 -52.7 -47.8 48.7 -14.5 -3.2 9 203 A E H >4 S+ 0 0 86 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.915 114.2 55.3 -73.5 -41.8 50.0 -11.0 -3.5 10 204 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.858 97.4 65.3 -57.0 -36.3 47.8 -9.5 -0.9 11 205 A S T 3< S+ 0 0 46 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.638 95.2 59.9 -63.6 -15.5 49.0 -12.1 1.7 12 206 A K T < S+ 0 0 123 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.381 76.4 127.0 -96.1 2.0 52.5 -10.5 1.5 13 207 A Y < + 0 0 13 -3,-1.8 2,-0.3 -4,-0.2 297,-0.2 -0.289 32.2 175.5 -63.4 150.1 51.5 -7.1 2.7 14 208 A R E -A 309 0A 153 295,-2.3 295,-2.2 263,-0.0 2,-0.2 -0.924 45.4 -71.9-144.9 160.8 53.3 -5.5 5.6 15 209 A Q E +A 308 0A 63 -2,-0.3 293,-0.3 293,-0.2 3,-0.1 -0.442 47.6 171.8 -57.9 123.2 53.2 -2.2 7.4 16 210 A V E + 0 0 75 291,-2.9 2,-0.3 1,-0.3 292,-0.2 0.557 64.8 12.2-111.1 -17.5 54.8 0.5 5.0 17 211 A A E -A 307 0A 23 290,-1.5 290,-2.0 2,-0.0 -1,-0.3 -0.984 49.9-169.7-156.8 154.0 53.9 3.6 7.0 18 212 A S E -A 306 0A 46 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.906 13.5-167.7-145.4 109.3 52.7 4.7 10.3 19 213 A H E +A 305 0A 29 286,-3.0 286,-2.0 -2,-0.3 3,-0.2 -0.903 14.1 170.3-103.7 120.8 51.7 8.4 10.7 20 214 A V + 0 0 70 -2,-0.6 3,-0.5 284,-0.2 -1,-0.1 0.554 62.8 74.8-105.1 -6.8 51.1 9.7 14.2 21 215 A G + 0 0 54 1,-0.2 -1,-0.1 284,-0.1 4,-0.1 0.278 63.4 94.4 -95.1 13.8 50.9 13.5 13.6 22 216 A L S S+ 0 0 11 281,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.900 93.7 26.2 -67.6 -38.3 47.3 13.8 12.1 23 217 A H S S- 0 0 11 -3,-0.5 7,-0.1 280,-0.3 6,-0.0 -0.723 104.9 -61.1-128.5 167.4 45.7 14.5 15.4 24 218 A S - 0 0 38 -2,-0.2 5,-0.3 3,-0.1 -1,-0.1 -0.114 28.0-150.3 -57.2 137.1 46.6 16.0 18.8 25 219 A A S S+ 0 0 68 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.817 99.2 53.2 -69.9 -33.5 49.4 14.4 20.9 26 220 A S S S+ 0 0 104 1,-0.3 -1,-0.2 23,-0.0 -2,-0.1 0.658 116.2 36.9 -81.8 -16.2 47.7 15.6 24.1 27 221 A I S S- 0 0 64 -3,-0.1 22,-0.3 2,-0.0 -1,-0.3 -0.709 97.1-159.3-128.9 79.2 44.2 14.1 23.2 28 222 A P + 0 0 68 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.317 33.8 60.9 -79.8 142.8 45.4 11.0 21.6 29 223 A G - 0 0 1 -5,-0.3 19,-2.4 273,-0.1 20,-0.5 -0.068 55.0-124.3 129.4 142.3 43.6 8.7 19.2 30 224 A I E +D 47 0B 0 270,-2.4 255,-0.2 17,-0.2 17,-0.2 -0.970 24.2 179.7-108.5 128.9 42.0 8.4 15.8 31 225 A L E + 0 0 30 15,-2.7 2,-0.3 -2,-0.5 16,-0.2 0.471 60.1 29.6-108.5 -8.6 38.4 7.1 16.1 32 226 A A E -D 46 0B 6 14,-1.1 14,-1.9 43,-0.1 2,-0.3 -0.994 56.7-168.5-158.8 149.0 37.2 6.9 12.5 33 227 A L E +D 45 0B 23 -2,-0.3 2,-0.3 252,-0.3 12,-0.2 -0.999 10.8 161.7-141.6 137.6 38.5 6.4 9.0 34 228 A D E -D 44 0B 39 10,-2.2 10,-2.9 -2,-0.3 2,-0.4 -0.970 22.5-144.3-146.7 156.8 37.3 6.8 5.4 35 229 A L E -D 43 0B 9 -2,-0.3 43,-0.3 8,-0.2 8,-0.2 -0.933 33.8-103.1-115.0 146.5 39.0 7.0 2.0 36 230 A C E > -D 39 0B 0 6,-2.5 3,-1.5 3,-0.5 6,-0.2 -0.535 26.6-143.8 -69.2 122.7 37.8 9.2 -0.9 37 231 A P T 3 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.790 99.2 49.4 -61.6 -26.0 36.1 6.8 -3.3 38 232 A S T 3 S+ 0 0 56 1,-0.3 2,-0.2 41,-0.2 -2,-0.1 0.478 131.5 13.1 -91.1 -2.5 37.4 8.8 -6.4 39 233 A D E X -D 36 0B 45 -3,-1.5 3,-1.8 3,-0.2 -3,-0.5 -0.563 64.5-165.6-170.8 99.1 41.0 9.0 -5.1 40 234 A T E 3 S+ 0 0 7 1,-0.3 17,-0.0 -3,-0.3 -2,-0.0 0.435 82.0 77.3 -78.9 0.2 41.9 6.7 -2.2 41 235 A N E 3 S+ 0 0 46 -5,-0.1 16,-2.9 -6,-0.1 2,-0.6 0.567 79.7 85.1 -76.5 -10.1 45.1 8.6 -1.5 42 236 A K E < S- E 0 56B 37 -3,-1.8 -6,-2.5 -6,-0.2 2,-0.4 -0.846 70.2-166.2 -92.8 120.0 42.9 11.1 0.2 43 237 A I E -DE 35 55B 0 12,-3.1 12,-2.5 -2,-0.6 2,-0.4 -0.842 11.3-160.3-113.0 142.6 42.3 10.0 3.7 44 238 A L E -DE 34 54B 0 -10,-2.9 -10,-2.2 -2,-0.4 2,-0.3 -0.985 14.6-179.4-123.4 130.0 39.7 11.3 6.2 45 239 A T E -DE 33 53B 0 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.942 19.9-148.7-131.5 146.7 40.0 10.8 9.9 46 240 A G E -DE 32 52B 0 -14,-1.9 -15,-2.7 -2,-0.3 -14,-1.1 -0.955 26.2-148.4-110.5 136.1 38.0 11.7 13.0 47 241 A G E > -D 30 0B 0 4,-2.3 26,-2.5 -2,-0.4 3,-1.6 -0.736 31.7-131.7-109.1 154.0 39.9 12.3 16.2 48 242 A A T 3 S+ 0 0 19 -19,-2.4 -18,-0.1 -2,-0.3 -1,-0.1 0.802 110.2 72.2 -53.2 -30.4 39.6 12.0 19.9 49 243 A D T 3 S- 0 0 14 -20,-0.5 -1,-0.3 -22,-0.3 3,-0.1 0.335 116.8-113.0 -74.2 8.9 40.7 15.6 19.7 50 244 A K S < S+ 0 0 81 -3,-1.6 19,-0.5 1,-0.3 18,-0.4 0.463 80.4 118.5 74.8 6.3 37.2 16.7 18.3 51 245 A N - 0 0 25 16,-0.1 -4,-2.3 17,-0.1 2,-0.5 -0.736 58.4-141.5-109.0 150.9 38.8 17.5 14.9 52 246 A V E -EF 46 66B 0 14,-2.5 14,-3.6 -2,-0.3 2,-0.4 -0.948 24.3-162.2-107.3 128.9 38.2 16.1 11.4 53 247 A V E -EF 45 65B 0 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.5 -0.930 15.6-160.3-121.0 135.4 41.4 15.7 9.3 54 248 A V E -EF 44 64B 1 10,-2.1 9,-2.3 -2,-0.4 10,-1.6 -0.975 22.3-178.0-108.3 127.9 42.0 15.3 5.5 55 249 A F E -EF 43 62B 7 -12,-2.5 -12,-3.1 -2,-0.5 2,-0.7 -0.958 24.3-135.6-133.0 141.1 45.4 13.9 4.7 56 250 A D E >> -EF 42 61B 24 5,-3.1 4,-2.2 -2,-0.4 5,-0.9 -0.906 7.8-161.7-104.4 116.1 47.2 13.1 1.4 57 251 A K T 45S+ 0 0 54 -16,-2.9 -1,-0.1 -2,-0.7 -15,-0.1 0.789 89.1 50.8 -61.4 -35.5 48.9 9.7 1.4 58 252 A S T 45S+ 0 0 85 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.906 123.0 27.6 -72.9 -47.6 51.1 10.7 -1.6 59 253 A S T 45S- 0 0 57 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.646 97.3-134.9 -88.5 -16.7 52.5 14.0 -0.3 60 254 A E T <5 + 0 0 113 -4,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.836 60.0 135.9 57.6 37.9 52.1 13.0 3.4 61 255 A Q E < -F 56 0B 120 -5,-0.9 -5,-3.1 3,-0.0 2,-0.7 -0.895 62.0-122.7-114.2 144.0 50.5 16.4 4.1 62 256 A I E -F 55 0B 70 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.777 23.3-170.3 -78.3 118.7 47.6 17.4 6.1 63 257 A L E - 0 0 78 -9,-2.3 2,-0.3 -2,-0.7 -8,-0.2 0.800 67.2 -0.8 -82.1 -32.5 45.3 19.2 3.6 64 258 A A E -F 54 0B 7 -10,-1.6 -10,-2.1 -3,-0.1 2,-0.5 -0.967 47.9-154.6-158.7 141.9 42.9 20.4 6.3 65 259 A T E -F 53 0B 65 -2,-0.3 2,-0.7 -12,-0.2 -12,-0.2 -0.968 25.8-157.3-114.2 111.4 42.2 20.3 10.0 66 260 A L E -F 52 0B 1 -14,-3.6 -14,-2.5 -2,-0.5 2,-0.3 -0.806 11.5-172.8-102.1 111.6 38.5 20.9 10.5 67 261 A K + 0 0 154 -2,-0.7 37,-0.1 35,-0.2 -16,-0.1 -0.775 44.1 85.9-107.4 143.9 37.5 22.2 13.9 68 262 A G + 0 0 35 1,-0.5 -1,-0.1 -18,-0.4 -17,-0.1 -0.052 50.0 112.8 160.5 -38.2 34.0 22.7 15.3 69 263 A H - 0 0 7 -19,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.272 51.7-153.3 -52.6 141.2 32.8 19.4 16.9 70 264 A T S S+ 0 0 87 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.382 76.9 36.3-104.5 2.9 32.5 19.9 20.7 71 265 A K S S- 0 0 112 -21,-0.2 20,-0.1 1,-0.1 -22,-0.0 -0.885 107.6 -62.2-138.4 170.4 33.0 16.2 21.4 72 266 A K - 0 0 108 -2,-0.3 2,-0.7 1,-0.1 19,-0.4 -0.075 52.2-115.4 -51.4 152.6 35.2 13.5 19.9 73 267 A V + 0 0 0 -26,-2.5 -42,-0.4 -22,-0.2 16,-0.2 -0.855 38.2 167.6-101.5 119.0 34.6 12.5 16.3 74 268 A T + 0 0 49 14,-1.5 2,-0.3 -2,-0.7 15,-0.2 0.550 61.2 39.2-114.3 -9.6 33.3 8.9 15.9 75 269 A S E +G 88 0C 19 13,-1.8 13,-2.3 -43,-0.1 2,-0.3 -0.998 58.1 176.0-138.6 139.5 32.1 8.7 12.2 76 270 A V E -G 87 0C 12 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.993 6.8-170.9-139.8 145.4 33.5 10.2 9.0 77 271 A V E -G 86 0C 16 9,-2.7 9,-3.1 -2,-0.3 2,-0.6 -0.998 13.6-146.8-136.7 131.5 32.5 9.9 5.3 78 272 A F E -G 85 0C 3 -2,-0.4 7,-0.2 -43,-0.3 -43,-0.1 -0.881 17.5-136.3-101.9 118.5 34.4 11.2 2.3 79 273 A H > - 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