==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 27-OCT-06 2J8P . COMPND 2 MOLECULE: CLEAVAGE STIMULATION FACTOR 64 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QU,J.M.PEREZ-CANADILLAS,S.AGRAWAL,J.DE BAECKE,H.CHENG, . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 65.3 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 529 A H 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.6 8.1 -11.8 -7.1 2 530 A M - 0 0 123 2,-0.1 5,-0.2 1,-0.1 0, 0.0 -0.069 360.0-110.4 -37.7 111.8 5.1 -9.4 -6.9 3 531 A T > - 0 0 73 1,-0.1 4,-1.1 3,-0.1 3,-0.2 0.130 21.9-110.3 -41.7 164.5 5.7 -7.1 -9.9 4 532 A P H > S+ 0 0 111 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.673 116.3 64.8 -75.1 -18.4 6.6 -3.5 -9.1 5 533 A Q H 4 S+ 0 0 126 2,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.875 100.1 49.5 -70.6 -39.2 3.2 -2.4 -10.4 6 534 A D H >4 S+ 0 0 44 1,-0.2 3,-1.6 -3,-0.2 -1,-0.2 0.880 109.3 52.0 -66.4 -39.3 1.4 -4.3 -7.6 7 535 A H H >< S+ 0 0 43 -4,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.765 102.5 60.5 -67.3 -25.7 3.7 -2.6 -5.1 8 536 A E T >X S+ 0 0 125 -4,-1.0 4,-0.6 1,-0.2 3,-0.5 0.359 77.9 92.3 -82.2 5.2 2.8 0.7 -6.6 9 537 A K H <> S+ 0 0 77 -3,-1.6 4,-0.7 1,-0.2 3,-0.4 0.729 76.4 63.5 -69.6 -22.3 -0.8 -0.1 -5.7 10 538 A A H X> S+ 0 0 0 -3,-1.0 4,-1.5 1,-0.2 3,-0.8 0.825 90.0 66.1 -69.9 -32.5 -0.1 1.8 -2.5 11 539 A A H <> S+ 0 0 27 -3,-0.5 4,-1.2 1,-0.3 -1,-0.2 0.856 96.3 56.3 -56.2 -36.7 0.4 4.9 -4.5 12 540 A L H 3< S+ 0 0 97 -4,-0.6 4,-0.4 -3,-0.4 -1,-0.3 0.829 117.9 33.3 -64.1 -32.7 -3.3 4.7 -5.4 13 541 A I H S+ 0 0 17 -4,-1.5 5,-2.4 2,-0.2 4,-1.2 0.868 90.9 50.2 -65.6 -38.4 -1.1 7.0 -1.1 15 543 A Q H <5S+ 0 0 109 -4,-1.2 -1,-0.2 4,-0.2 -2,-0.1 0.925 116.5 39.9 -65.4 -46.9 -3.1 10.1 -2.1 16 544 A V H 45S+ 0 0 110 -4,-0.4 -2,-0.2 -5,-0.1 -1,-0.2 0.837 113.0 61.7 -70.5 -34.1 -6.0 9.1 0.2 17 545 A L H <5S- 0 0 68 -4,-2.7 -2,-0.2 -7,-0.2 -3,-0.2 0.958 139.7 -31.9 -53.6 -90.3 -3.5 8.1 2.9 18 546 A Q T <5S- 0 0 51 -4,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.666 82.0-115.9-105.5 -27.4 -1.6 11.2 3.7 19 547 A L S > - 0 0 51 -6,-0.8 4,-1.3 1,-0.1 3,-0.6 -0.813 54.6-162.4-162.9 116.6 2.0 12.7 -0.4 21 549 A A H 3> S+ 0 0 56 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.732 94.1 69.4 -69.8 -22.6 4.1 10.1 -2.2 22 550 A D H 3> S+ 0 0 137 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.882 100.3 46.4 -61.8 -39.5 7.1 11.7 -0.5 23 551 A Q H <4 S+ 0 0 119 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.896 117.2 42.1 -69.1 -42.1 5.8 10.3 2.8 24 552 A I H >< S+ 0 0 1 -4,-1.3 3,-2.1 1,-0.2 -2,-0.2 0.774 103.8 68.0 -74.3 -27.5 5.1 6.9 1.3 25 553 A A H 3< S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 93.4 59.2 -60.8 -29.3 8.4 7.1 -0.6 26 554 A M T 3< S+ 0 0 158 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.549 93.2 89.8 -76.1 -8.0 10.0 6.8 2.8 27 555 A L S < S- 0 0 63 -3,-2.1 -3,-0.0 1,-0.1 0, 0.0 -0.628 82.1-113.7 -91.3 150.1 8.3 3.5 3.2 28 556 A P >> - 0 0 61 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.170 22.2-113.5 -75.0 172.5 9.8 0.2 2.0 29 557 A P H 3> S+ 0 0 84 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.838 117.2 57.4 -75.0 -35.4 8.5 -2.0 -0.8 30 558 A E H 34 S+ 0 0 173 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.482 118.9 34.7 -73.0 -2.1 7.6 -4.8 1.6 31 559 A Q H <> S+ 0 0 102 -3,-0.5 4,-0.8 2,-0.1 3,-0.3 0.649 102.1 72.2-118.4 -36.1 5.4 -2.2 3.3 32 560 A R H >< S+ 0 0 54 -4,-2.6 3,-2.0 1,-0.3 4,-0.4 0.934 103.5 43.1 -45.6 -60.0 4.3 -0.1 0.4 33 561 A Q T >X S+ 0 0 28 -4,-1.2 3,-2.2 1,-0.3 4,-1.7 0.781 96.0 81.4 -58.3 -27.8 1.9 -2.8 -0.8 34 562 A S H 3> S+ 0 0 37 -3,-0.3 4,-2.8 1,-0.3 -1,-0.3 0.816 84.1 61.0 -46.9 -34.1 1.0 -3.3 2.8 35 563 A I H S+ 0 0 42 -3,-2.2 4,-1.9 -4,-0.4 -1,-0.2 0.884 109.8 49.6 -67.5 -39.9 -3.1 -2.3 -0.4 37 565 A I H X S+ 0 0 88 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.931 115.4 42.3 -63.8 -47.6 -3.5 -5.2 2.1 38 566 A L H X S+ 0 0 103 -4,-2.8 4,-1.4 1,-0.2 3,-0.2 0.847 110.4 58.3 -67.1 -35.0 -4.8 -2.9 4.7 39 567 A K H X S+ 0 0 53 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.861 100.5 57.1 -61.9 -36.7 -6.9 -1.2 2.1 40 568 A E H X S+ 0 0 100 -4,-1.9 4,-1.1 1,-0.2 6,-0.3 0.856 101.6 56.2 -62.1 -36.6 -8.5 -4.5 1.3 41 569 A Q H < S+ 0 0 123 -4,-1.1 3,-0.5 -3,-0.2 -1,-0.2 0.885 101.8 55.6 -62.3 -40.7 -9.6 -4.7 5.0 42 570 A I H < S+ 0 0 104 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 102.6 57.3 -60.0 -35.3 -11.4 -1.4 4.7 43 571 A Q H < S- 0 0 111 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.836 99.5-149.4 -64.1 -34.0 -13.3 -2.9 1.8 44 572 A K < + 0 0 179 -4,-1.1 -3,-0.1 -3,-0.5 -2,-0.1 0.924 57.4 103.9 59.8 99.3 -14.5 -5.7 4.1 45 573 A S - 0 0 104 -5,-0.1 -4,-0.1 -4,-0.0 -5,-0.0 0.140 50.4-161.5-165.3 -57.3 -15.0 -8.8 2.1 46 574 A T + 0 0 133 -6,-0.3 -5,-0.0 1,-0.1 -6,-0.0 0.896 39.9 125.4 54.3 104.9 -12.2 -11.3 2.6 47 575 A G + 0 0 76 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.003 24.5 143.1 173.7 62.8 -12.2 -13.9 -0.2 48 576 A A 0 0 76 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.820 360.0 360.0-114.6 154.6 -8.9 -14.2 -2.1 49 577 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.072 360.0 360.0 -75.1 360.0 -7.2 -17.3 -3.5