==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 30-AUG-12 4GV9 . COMPND 2 MOLECULE: RNA (5'-R(*(GTP)P*GP*GP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.JIANG,Q.HUANG,W.WANG,H.DONG,H.LY,Y.LIANG,C.DONG . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 1.0 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 0 2 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 363 A F 0 0 196 0, 0.0 85,-0.2 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -1.1 -17.4 -12.2 25.5 2 364 A G + 0 0 48 1,-0.2 2,-0.4 83,-0.1 81,-0.1 -0.179 360.0 88.2 122.0 -40.5 -14.7 -14.0 27.6 3 365 A L - 0 0 13 79,-0.2 -1,-0.2 77,-0.1 2,-0.1 -0.770 63.6-133.0-105.5 137.6 -13.7 -11.7 30.4 4 366 A T > - 0 0 88 -2,-0.4 4,-2.5 1,-0.1 3,-0.4 -0.411 34.8-106.6 -73.8 158.9 -15.2 -11.2 33.9 5 367 A Y H > S+ 0 0 174 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.841 121.2 57.5 -57.0 -37.4 -15.8 -7.6 35.2 6 368 A S H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.894 111.1 42.2 -58.8 -43.8 -12.8 -8.0 37.5 7 369 A Q H > S+ 0 0 45 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.848 111.8 54.5 -72.0 -37.7 -10.5 -8.8 34.5 8 370 A L H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.859 107.2 51.4 -63.1 -38.0 -12.1 -6.1 32.4 9 371 A M H X S+ 0 0 67 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.888 110.6 48.3 -64.7 -41.8 -11.3 -3.5 35.1 10 372 A T H X S+ 0 0 59 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.879 113.2 48.3 -65.1 -40.5 -7.7 -4.6 35.2 11 373 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.912 111.7 46.8 -67.7 -46.7 -7.4 -4.4 31.4 12 374 A K H < S+ 0 0 104 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.769 113.4 49.9 -70.3 -27.5 -9.0 -1.0 31.0 13 375 A D H >< S+ 0 0 94 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.2 0.850 111.1 49.6 -73.6 -38.2 -6.8 0.4 33.8 14 376 A A H >< S+ 0 0 11 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.840 105.7 56.6 -68.5 -35.3 -3.7 -1.1 32.2 15 377 A M G >< S+ 0 0 11 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.512 88.4 75.0 -80.1 -5.1 -4.5 0.4 28.8 16 378 A L G < S+ 0 0 144 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.607 81.0 73.0 -76.0 -13.6 -4.6 3.9 30.2 17 379 A Q G < S+ 0 0 85 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.2 0.640 80.0 92.4 -71.6 -17.2 -0.8 3.6 30.3 18 380 A L S < S- 0 0 6 -3,-0.8 6,-0.0 -4,-0.1 30,-0.0 -0.694 81.7-132.0 -78.1 127.5 -1.1 4.0 26.5 19 381 A D > - 0 0 78 -2,-0.4 3,-1.2 1,-0.1 -2,-0.1 -0.745 11.5-146.1 -79.6 116.7 -0.7 7.6 25.3 20 382 A P T 3 S+ 0 0 65 0, 0.0 76,-0.4 0, 0.0 -1,-0.1 0.626 96.3 39.9 -61.8 -14.6 -3.7 8.1 22.9 21 383 A N T 3 S+ 0 0 152 74,-0.1 3,-0.1 2,-0.1 2,-0.1 0.466 92.8 104.6-113.8 -7.1 -1.6 10.5 20.8 22 384 A A S < S- 0 0 14 -3,-1.2 74,-0.2 1,-0.1 2,-0.2 -0.349 87.3 -80.6 -77.3 156.5 1.8 8.8 20.8 23 385 A K - 0 0 92 -2,-0.1 2,-0.5 74,-0.1 21,-0.4 -0.380 54.5-169.0 -53.2 120.4 3.4 6.8 17.9 24 386 A T - 0 0 0 72,-0.5 74,-3.3 18,-0.2 2,-0.3 -0.957 8.9-164.0-128.2 115.7 1.8 3.4 18.1 25 387 A W E -Ab 41 98A 1 16,-3.1 16,-2.2 -2,-0.5 2,-0.3 -0.671 5.8-172.8 -91.2 148.1 3.0 0.3 16.2 26 388 A M E +A 40 0A 1 72,-1.6 2,-0.3 -2,-0.3 14,-0.2 -0.970 8.7 166.4-142.5 129.3 0.9 -2.8 15.7 27 389 A D E -A 39 0A 12 12,-2.1 12,-2.2 -2,-0.3 2,-0.3 -0.984 12.9-160.3-137.8 150.6 1.9 -6.1 14.1 28 390 A I E -A 38 0A 6 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.932 10.8-146.5-127.7 152.1 0.3 -9.6 14.1 29 391 A E E S+A 37 0A 11 8,-2.7 7,-2.8 -2,-0.3 8,-1.8 -0.951 71.1 28.8-113.1 143.9 1.4 -13.1 13.4 30 392 A G E S-A 35 0A 17 -2,-0.4 -2,-0.1 5,-0.2 31,-0.0 -0.264 107.7 -42.4 92.2 171.2 -1.1 -15.5 11.8 31 393 A R E > -A 34 0A 102 3,-0.8 3,-1.0 -2,-0.1 -2,-0.1 -0.339 54.5-116.2 -69.6 151.6 -3.9 -14.6 9.4 32 394 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.876 118.3 43.7 -56.7 -40.6 -6.1 -11.5 10.2 33 395 A E T 3 S+ 0 0 112 1,-0.2 -2,-0.0 78,-0.0 -3,-0.0 0.525 128.2 31.5 -81.9 -6.8 -9.2 -13.6 10.6 34 396 A D E < S+A 31 0A 17 -3,-1.0 -3,-0.8 21,-0.1 -1,-0.2 -0.433 82.7 179.2-147.1 65.1 -7.3 -16.2 12.7 35 397 A P E -A 30 0A 5 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.406 16.6-179.7 -77.7 148.6 -4.4 -14.4 14.6 36 398 A V E S+ 0 0 2 -7,-2.8 17,-1.9 1,-0.3 2,-0.3 0.573 72.4 29.3-118.9 -20.7 -2.0 -16.2 16.9 37 399 A E E -AC 29 52A 0 -8,-1.8 -8,-2.7 15,-0.2 2,-0.4 -0.972 63.4-175.6-144.3 129.4 0.2 -13.4 18.2 38 400 A I E +AC 28 51A 1 13,-2.7 13,-2.1 -2,-0.3 2,-0.4 -0.989 6.0 175.8-128.2 132.5 -0.7 -9.7 18.6 39 401 A A E -AC 27 50A 0 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.3 -0.999 12.5-173.5-138.4 139.2 1.6 -6.8 19.6 40 402 A L E -AC 26 49A 1 9,-2.4 9,-2.2 -2,-0.4 2,-0.4 -0.966 13.3-169.3-122.9 147.2 1.3 -3.1 20.0 41 403 A Y E -AC 25 48A 10 -16,-2.2 -16,-3.1 -2,-0.3 7,-0.2 -0.984 17.2-169.6-144.8 128.1 4.3 -0.8 20.8 42 404 A Q E >>> - C 0 47A 0 5,-2.7 4,-2.4 -2,-0.4 3,-0.6 -0.940 4.6-170.1-115.3 106.0 4.8 2.8 21.8 43 405 A P T 345S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.767 81.4 66.4 -64.6 -28.5 8.5 3.9 21.6 44 406 A S T 345S+ 0 0 83 -21,-0.4 -20,-0.1 1,-0.2 -2,-0.0 0.833 121.0 17.0 -63.6 -36.2 7.8 7.2 23.4 45 407 A S T <45S- 0 0 45 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.629 99.5-122.7-108.7 -22.9 6.9 5.5 26.7 46 408 A G T <5 + 0 0 0 -4,-2.4 138,-2.4 1,-0.3 2,-0.2 0.424 61.2 147.5 88.8 1.1 8.4 2.0 26.1 47 409 A C E < -Cd 42 184A 0 -5,-0.5 -5,-2.7 136,-0.2 2,-0.3 -0.459 22.9-178.6 -71.5 137.6 4.9 0.5 26.7 48 410 A Y E -Cd 41 185A 27 136,-2.2 138,-2.8 -7,-0.2 2,-0.5 -1.000 22.6-150.7-139.4 141.1 4.0 -2.7 24.8 49 411 A I E +C 40 0A 0 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.3 -0.938 26.5 169.5-102.9 130.1 1.0 -5.0 24.6 50 412 A H E +C 39 0A 20 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.915 7.6 140.2-148.5 117.4 1.9 -8.6 23.7 51 413 A F E -C 38 0A 0 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.3 -0.950 31.9-129.4-151.9 169.2 -0.4 -11.6 23.8 52 414 A F E -C 37 0A 10 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.786 10.0-161.3-125.3 162.4 -1.3 -14.9 22.0 53 415 A R - 0 0 59 -17,-1.9 24,-0.1 -2,-0.3 23,-0.0 -0.996 27.9-108.5-144.8 144.7 -4.4 -16.7 20.7 54 416 A E - 0 0 94 -2,-0.3 2,-0.1 22,-0.1 -17,-0.0 -0.572 39.1-118.7 -73.0 130.8 -5.1 -20.3 19.7 55 417 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.451 14.7-160.0 -70.9 140.5 -5.5 -20.9 15.9 56 418 A T S S+ 0 0 115 1,-0.2 2,-0.9 -2,-0.1 -22,-0.1 0.847 88.4 55.8 -83.2 -41.0 -8.9 -22.1 14.6 57 419 A D > + 0 0 82 1,-0.2 4,-1.6 -23,-0.1 -1,-0.2 -0.819 64.8 176.0 -95.1 99.3 -7.3 -23.3 11.3 58 420 A L H > S+ 0 0 85 -2,-0.9 4,-2.5 2,-0.2 5,-0.2 0.854 78.2 55.4 -71.4 -37.6 -4.5 -25.7 12.4 59 421 A K H > S+ 0 0 176 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.864 111.3 44.0 -65.0 -39.0 -3.5 -26.7 8.9 60 422 A Q H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.860 112.4 54.8 -71.0 -37.8 -3.0 -23.1 7.9 61 423 A F H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.930 106.3 48.1 -61.8 -51.8 -1.1 -22.4 11.2 62 424 A K H X S+ 0 0 138 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.791 114.5 48.8 -60.5 -30.3 1.5 -25.2 10.7 63 425 A Q H X S+ 0 0 108 -4,-0.9 4,-0.7 -5,-0.2 3,-0.2 0.863 110.9 48.4 -77.3 -40.1 2.0 -24.0 7.2 64 426 A D H X>S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 5,-0.5 0.820 105.1 62.1 -66.4 -33.0 2.4 -20.4 8.3 65 427 A A H <5S+ 0 0 15 -4,-2.3 5,-0.2 1,-0.2 -1,-0.2 0.840 100.5 51.3 -62.7 -37.2 4.9 -21.5 11.0 66 428 A K H <5S+ 0 0 91 -4,-0.8 86,-2.6 -3,-0.2 -1,-0.2 0.750 121.2 32.0 -74.4 -24.2 7.4 -22.9 8.5 67 429 A Y H <5S+ 0 0 122 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.542 134.9 1.1-110.7 -11.0 7.5 -19.7 6.4 68 430 A S T <5S+ 0 0 25 -4,-1.8 93,-2.5 -5,-0.1 -3,-0.2 0.407 122.7 16.9-137.8 -85.0 6.9 -16.9 9.0 69 431 A H < - 0 0 0 -5,-0.5 -4,-0.2 91,-0.2 80,-0.1 0.832 63.3-152.2 -81.7 -36.3 6.4 -17.1 12.8 70 432 A G + 0 0 2 1,-0.2 79,-2.8 -5,-0.2 78,-1.0 0.766 32.4 165.6 68.6 27.6 7.6 -20.6 13.8 71 433 A I B -F 147 0B 5 76,-0.2 2,-0.5 77,-0.2 -1,-0.2 -0.597 37.1-129.5 -78.2 131.1 5.3 -20.8 16.8 72 434 A D > - 0 0 68 74,-1.1 3,-1.1 -2,-0.3 4,-0.3 -0.730 11.9-142.9 -79.7 126.4 4.8 -24.2 18.4 73 435 A V G > S+ 0 0 35 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.768 96.5 63.9 -63.0 -29.1 1.1 -24.9 18.7 74 436 A T G > S+ 0 0 85 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.819 95.9 59.2 -64.1 -32.2 1.5 -26.7 22.1 75 437 A D G < S+ 0 0 60 -3,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.572 97.3 61.3 -75.0 -10.3 2.9 -23.4 23.7 76 438 A L G X S+ 0 0 0 -3,-1.2 3,-1.2 -4,-0.3 -1,-0.2 0.344 75.2 98.3 -96.1 5.0 -0.4 -21.6 22.8 77 439 A F T < S+ 0 0 121 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.759 78.3 51.6 -67.3 -29.7 -2.6 -23.9 25.0 78 440 A A T 3 S+ 0 0 34 -3,-0.3 116,-2.8 -4,-0.2 -1,-0.2 0.257 81.5 130.9 -94.8 12.0 -2.8 -21.7 28.1 79 441 A T B < -G 193 0C 10 -3,-1.2 114,-0.2 114,-0.2 113,-0.1 -0.342 62.1-112.2 -73.0 145.6 -4.0 -18.6 26.2 80 442 A Q > - 0 0 29 112,-1.4 3,-1.0 -28,-0.2 2,-0.3 -0.637 29.1-133.1 -77.5 122.6 -7.0 -16.5 27.3 81 443 A P T 3 S+ 0 0 87 0, 0.0 -28,-0.1 0, 0.0 -1,-0.0 -0.589 87.8 23.6 -77.0 138.2 -10.0 -16.7 24.9 82 444 A G T 3> S+ 0 0 27 -2,-0.3 4,-1.7 -80,-0.1 -79,-0.2 0.486 84.3 117.1 87.8 5.7 -11.6 -13.4 24.0 83 445 A L H <> S+ 0 0 2 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.881 71.0 56.7 -69.8 -40.5 -8.5 -11.3 24.8 84 446 A T H > S+ 0 0 10 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.921 110.9 42.1 -56.1 -51.3 -8.1 -10.2 21.2 85 447 A S H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 114.7 51.5 -63.8 -42.3 -11.6 -8.6 21.1 86 448 A A H X S+ 0 0 18 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.867 112.7 43.8 -66.5 -40.6 -11.3 -7.1 24.6 87 449 A V H X S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 3,-0.5 0.933 115.1 47.5 -69.7 -48.4 -8.0 -5.4 23.9 88 450 A I H >< S+ 0 0 1 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.864 111.3 51.0 -64.0 -38.6 -9.0 -4.0 20.4 89 451 A D H 3< S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 107.4 55.5 -68.4 -23.1 -12.3 -2.7 21.7 90 452 A A H 3< S+ 0 0 33 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.522 81.0 113.5 -89.5 -7.9 -10.5 -0.9 24.6 91 453 A L S << S- 0 0 5 -3,-0.8 3,-0.1 -4,-0.5 4,-0.1 -0.416 82.2 -90.5 -64.2 138.0 -8.2 1.0 22.2 92 454 A P > - 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