==== 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 RNA BINDING PROTEIN 30-JUN-11 3SOO . COMPND 2 MOLECULE: LINE-1 TYPE TRANSPOSASE DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 59.6 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 . 46 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 2 0.8 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 0 0 0 1 2 0 0 3 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 . 6 1 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 0 A G 0 0 82 0, 0.0 114,-0.2 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 168.8 -20.6 30.6 15.3 2 235 A V + 0 0 4 220,-0.4 110,-1.9 234,-0.1 113,-0.2 0.835 360.0 69.1 -58.2 -40.2 -18.5 33.2 17.3 3 236 A L B S-A 111 0A 38 108,-0.2 108,-0.3 219,-0.1 2,-0.2 -0.546 100.4 -94.5 -86.4 151.9 -20.1 32.2 20.6 4 237 A X - 0 0 83 106,-1.8 2,-0.7 -2,-0.2 106,-0.2 -0.440 41.3-120.5 -61.6 125.2 -19.5 28.8 22.3 5 238 A D + 0 0 150 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.675 46.6 156.3 -78.5 117.5 -22.3 26.3 21.3 6 239 A E - 0 0 102 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.327 58.4-103.5-116.6 -2.0 -24.0 25.2 24.5 7 240 A G - 0 0 41 2,-0.1 -1,-0.5 0, 0.0 2,-0.3 -0.464 64.6 -28.1 98.0-176.7 -27.3 24.2 22.8 8 241 A A - 0 0 71 -2,-0.2 2,-0.5 -3,-0.1 88,-0.1 -0.563 58.3-136.2 -77.9 129.8 -30.6 26.1 22.7 9 242 A V - 0 0 59 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.741 22.5-130.1 -87.5 125.1 -31.3 28.4 25.6 10 243 A L - 0 0 74 -2,-0.5 2,-0.7 9,-0.0 11,-0.1 -0.461 5.5-143.4 -76.3 141.9 -35.0 28.0 26.8 11 244 A T - 0 0 24 9,-0.2 9,-0.7 -2,-0.2 2,-0.1 -0.949 27.6-148.0-107.1 108.8 -37.2 31.1 27.4 12 245 A L B -B 19 0B 80 -2,-0.7 7,-0.2 7,-0.2 203,-0.0 -0.438 13.5-105.1 -80.0 156.0 -39.3 30.2 30.4 13 246 A A > - 0 0 10 5,-2.8 3,-2.1 -2,-0.1 -1,-0.1 -0.256 41.8 -99.6 -69.2 160.9 -42.9 31.3 31.2 14 247 A A T 3 S+ 0 0 39 196,-0.3 197,-0.1 1,-0.3 -1,-0.1 0.907 128.8 47.4 -50.6 -46.1 -43.4 34.0 33.8 15 248 A D T 3 S- 0 0 114 1,-0.1 -1,-0.3 196,-0.0 -2,-0.0 0.414 109.8-127.5 -77.8 -0.1 -44.2 31.2 36.4 16 249 A L S < S+ 0 0 126 -3,-2.1 -2,-0.1 2,-0.2 -1,-0.1 0.662 79.5 115.8 59.5 24.1 -41.0 29.3 35.2 17 250 A S S S+ 0 0 83 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.675 75.3 12.5 -91.8 -26.4 -43.3 26.2 34.8 18 251 A S - 0 0 60 2,-0.0 -5,-2.8 -7,-0.0 2,-0.3 -0.916 53.8-160.2-147.1 170.8 -43.0 25.8 30.9 19 252 A A B -B 12 0B 35 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.967 19.9-130.6-153.1 145.1 -41.0 26.9 27.8 20 253 A T - 0 0 86 -9,-0.7 2,-0.4 -2,-0.3 -9,-0.2 -0.914 11.7-152.6-112.7 130.9 -41.9 26.8 24.1 21 254 A L - 0 0 76 -2,-0.5 2,-0.5 -11,-0.1 -11,-0.0 -0.782 7.4-149.6 -93.4 134.1 -39.7 25.4 21.3 22 255 A D - 0 0 46 -2,-0.4 70,-2.2 70,-0.2 2,-0.4 -0.918 14.3-144.8-106.2 123.5 -40.0 26.7 17.7 23 256 A I B -C 91 0C 63 -2,-0.5 68,-0.2 68,-0.3 67,-0.1 -0.772 21.0-108.8 -96.6 135.9 -39.2 24.2 14.9 24 257 A S > - 0 0 27 66,-2.2 4,-2.0 -2,-0.4 3,-0.5 -0.343 24.6-130.5 -54.4 125.2 -37.5 25.1 11.6 25 258 A X H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 108.4 57.7 -51.1 -34.5 -40.0 24.9 8.8 26 259 A Q H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 109.3 42.9 -63.5 -44.1 -37.5 22.8 6.8 27 260 A W H > S+ 0 0 109 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.786 110.7 57.2 -70.8 -29.0 -37.3 20.2 9.7 28 261 A S H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.906 108.9 46.1 -65.4 -42.4 -41.1 20.3 10.1 29 262 A N H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.944 111.1 51.1 -65.9 -47.0 -41.5 19.3 6.4 30 263 A V H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.6 50.3 -54.3 -46.1 -38.8 16.5 6.7 31 264 A F H X S+ 0 0 47 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.944 110.5 47.2 -57.8 -55.0 -40.9 15.3 9.7 32 265 A N H X S+ 0 0 71 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.894 112.0 49.5 -58.4 -45.0 -44.3 15.3 7.9 33 266 A I H X S+ 0 0 106 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.928 115.0 45.4 -58.5 -46.2 -42.8 13.4 4.8 34 267 A L H <>S+ 0 0 61 -4,-2.2 5,-2.3 -5,-0.2 6,-0.3 0.891 113.6 49.8 -63.7 -41.7 -41.2 10.8 7.1 35 268 A R H ><5S+ 0 0 133 -4,-2.9 3,-1.8 1,-0.2 5,-0.4 0.976 110.5 48.5 -61.2 -55.6 -44.4 10.5 9.1 36 269 A E H 3<5S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.699 109.5 54.3 -57.3 -26.3 -46.7 10.0 6.0 37 270 A N T 3<5S- 0 0 101 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.035 121.5-104.5-103.3 27.2 -44.3 7.3 4.7 38 271 A D T < 5S+ 0 0 149 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.767 80.6 130.0 59.2 42.7 -44.5 5.2 7.9 39 272 A F < - 0 0 139 -5,-2.3 -4,-0.2 -4,-0.2 -3,-0.1 0.492 62.7-137.2 -96.7 -4.4 -41.0 6.1 9.5 40 273 A E - 0 0 161 -5,-0.4 -5,-0.1 -6,-0.3 2,-0.1 0.944 30.8-160.6 47.1 59.0 -42.7 6.9 12.8 41 274 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.401 15.8 178.8 -73.1 152.8 -40.5 10.1 13.4 42 275 A X - 0 0 141 -2,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.988 27.2-129.6-148.8 146.7 -40.0 11.8 16.7 43 276 A F - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.917 26.8-152.4-102.3 120.4 -38.1 14.7 18.0 44 277 A L - 0 0 154 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.770 8.4-160.9 -98.1 138.8 -36.0 13.8 21.0 45 278 A C - 0 0 96 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 11.1-169.6-128.0 133.7 -35.0 16.4 23.5 46 279 A E - 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 13.1-166.1-125.4 116.8 -32.3 16.5 26.2 47 280 A V + 0 0 92 -2,-0.4 2,-0.3 14,-0.1 -2,-0.0 -0.920 9.7 173.7-113.8 134.1 -32.4 19.2 28.8 48 281 A X - 0 0 104 -2,-0.4 2,-0.5 2,-0.0 13,-0.2 -0.923 28.2-125.5-129.7 152.8 -29.6 20.3 31.3 49 282 A L E -D 60 0D 98 11,-2.8 11,-1.8 -2,-0.3 2,-0.4 -0.872 30.1-172.8 -98.0 131.9 -29.3 23.2 33.8 50 283 A A E +D 59 0D 54 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.973 10.5 160.2-129.0 146.1 -26.2 25.4 33.4 51 284 A F E -D 58 0D 50 7,-1.6 7,-2.6 -2,-0.4 2,-0.6 -0.982 42.7-104.5-156.0 157.0 -24.9 28.2 35.5 52 285 A X E +D 57 0D 86 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.761 43.5 171.4 -85.3 118.3 -21.6 30.2 36.2 53 286 A C - 0 0 35 3,-2.5 -1,-0.2 -2,-0.6 4,-0.1 0.697 65.0 -22.9 -95.8-102.6 -20.2 28.9 39.5 54 287 A D S S- 0 0 106 1,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.984 127.5 -43.9 -76.0 -60.4 -16.7 30.0 40.6 55 288 A G S S+ 0 0 69 2,-0.0 2,-0.2 0, 0.0 -3,-0.1 0.123 122.3 83.2-150.7 11.8 -15.4 30.9 37.1 56 289 A E S S- 0 0 124 -5,-0.0 -3,-2.5 0, 0.0 2,-0.6 -0.686 77.7-112.6-118.2 168.5 -16.7 27.9 35.2 57 290 A I E -D 52 0D 71 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.928 33.5-166.6-102.8 116.5 -19.9 26.7 33.6 58 291 A X E -D 51 0D 86 -7,-2.6 -7,-1.6 -2,-0.6 2,-0.3 -0.888 1.0-163.9-106.1 135.3 -21.3 23.8 35.5 59 292 A T E -D 50 0D 78 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.937 6.8-176.3-121.1 146.2 -24.1 21.6 33.9 60 293 A F E +D 49 0D 27 -11,-1.8 -11,-2.8 -2,-0.3 3,-0.1 -0.993 24.3 176.5-143.2 147.9 -26.5 19.1 35.6 61 294 A S S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.3 -14,-0.1 0.386 77.6 44.0-125.1 -12.2 -29.2 16.6 34.6 62 295 A D S >> S- 0 0 84 1,-0.1 4,-1.5 0, 0.0 3,-0.8 -0.995 71.7-134.5-143.1 137.9 -30.0 15.1 38.1 63 296 A L H 3> S+ 0 0 100 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.730 102.0 63.0 -62.7 -26.2 -30.5 16.8 41.4 64 297 A Q H 3> S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 105.6 46.7 -70.0 -32.9 -28.3 14.2 43.3 65 298 A S H <> S+ 0 0 48 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.898 112.9 48.8 -71.4 -41.2 -25.2 15.3 41.3 66 299 A L H X S+ 0 0 14 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.923 112.1 50.2 -62.6 -43.2 -26.1 19.0 41.9 67 300 A R H X S+ 0 0 68 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.890 111.2 48.0 -61.6 -43.3 -26.5 18.2 45.6 68 301 A X H X S+ 0 0 117 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.928 115.7 44.5 -64.4 -44.4 -23.1 16.4 45.7 69 302 A F H < S+ 0 0 24 -4,-2.6 3,-0.5 1,-0.2 4,-0.5 0.900 114.9 47.2 -65.6 -45.8 -21.4 19.4 43.9 70 303 A A H >< S+ 0 0 3 -4,-2.9 3,-0.7 1,-0.2 7,-0.6 0.767 101.8 66.0 -69.7 -25.5 -23.1 22.0 46.0 71 304 A S H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 99.5 52.9 -61.8 -36.4 -22.2 20.1 49.2 72 305 A Q T 3< S+ 0 0 152 -4,-1.0 2,-0.5 -3,-0.5 -1,-0.2 0.674 102.9 68.1 -70.5 -24.1 -18.5 20.8 48.4 73 306 A X X> - 0 0 53 -3,-0.7 4,-2.8 -4,-0.5 3,-1.5 -0.917 60.2-161.6-109.8 123.7 -19.2 24.7 48.1 74 307 A S H 3> S+ 0 0 116 -2,-0.5 4,-0.6 1,-0.3 5,-0.2 0.794 94.3 69.0 -63.6 -29.0 -20.2 26.9 51.2 75 308 A S H 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.404 120.2 14.5 -66.2 -5.6 -21.4 29.4 48.5 76 309 A X H <> S+ 0 0 25 -3,-1.5 4,-2.3 -6,-0.4 5,-0.2 0.540 103.9 84.2-140.8 -36.6 -24.3 26.9 47.6 77 310 A X H < S+ 0 0 123 -4,-2.8 4,-0.5 -7,-0.6 -3,-0.1 0.881 102.5 34.7 -47.2 -53.1 -24.6 24.2 50.4 78 311 A E T < S+ 0 0 129 -4,-0.6 3,-0.5 1,-0.2 4,-0.3 0.833 114.3 61.0 -74.5 -30.0 -26.8 26.2 52.7 79 312 A L T 4 S+ 0 0 129 -5,-0.2 3,-0.4 1,-0.2 -2,-0.2 0.894 113.6 31.6 -63.1 -46.3 -28.6 27.9 49.9 80 313 A L S >X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 3,-1.1 0.376 85.0 108.2 -99.3 6.8 -30.1 24.8 48.3 81 314 A X T 34 S+ 0 0 130 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.1 0.833 85.8 43.5 -49.1 -40.0 -30.5 22.8 51.5 82 315 A D T 34 S+ 0 0 125 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.623 118.6 41.5 -85.1 -19.8 -34.4 23.2 51.3 83 316 A V T <4 S+ 0 0 118 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.1 0.899 100.3 71.0 -90.3 -57.9 -34.8 22.5 47.5 84 317 A L S < S- 0 0 21 -4,-2.0 -20,-0.1 1,-0.1 2,-0.0 -0.249 95.0 -90.5 -61.7 151.4 -32.4 19.6 46.7 85 318 A P - 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