==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAY-09 2RQG . COMPND 2 MOLECULE: G1 TO S PHASE TRANSITION 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.OSAWA,T.NAKANISHI,N.HOSODA,S.UCHIDA,T.HOSHINO,I.KATADA,I.S . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.8 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 . 1 1.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 1 0 1 0 0 0 1 0 0 0 0 0 1 1 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 64 A A 0 0 38 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.7 4.4 0.4 -4.6 2 65 A F - 0 0 141 3,-0.2 4,-0.1 0, 0.0 3,-0.0 0.598 360.0 -16.4-126.8 -65.0 2.3 -2.7 -5.4 3 66 A S S S- 0 0 127 2,-0.4 3,-0.1 0, 0.0 0, 0.0 0.664 120.9 -50.6-117.6 -35.9 4.2 -5.5 -7.1 4 67 A R S S+ 0 0 209 1,-0.5 2,-0.2 85,-0.0 0, 0.0 0.023 111.9 25.2-164.6 -74.7 7.3 -3.8 -8.3 5 68 A Q - 0 0 109 -4,-0.1 -1,-0.5 87,-0.0 -2,-0.4 -0.703 62.0-149.9-109.1 161.9 7.1 -0.5 -10.3 6 69 A L - 0 0 15 -2,-0.2 2,-0.4 83,-0.2 58,-0.0 -0.581 29.8 -81.4-119.7-176.7 4.4 2.1 -10.4 7 70 A N - 0 0 88 -2,-0.2 3,-0.1 1,-0.1 87,-0.1 -0.723 23.3-165.8 -92.1 137.4 3.0 4.6 -12.9 8 71 A V S S+ 0 0 27 -2,-0.4 -1,-0.1 1,-0.2 56,-0.1 0.662 84.6 70.7 -92.2 -20.1 4.7 7.9 -13.5 9 72 A N + 0 0 130 2,-0.0 -1,-0.2 55,-0.0 2,-0.1 0.678 69.2 122.0 -69.8 -16.9 1.8 9.5 -15.4 10 73 A A S S- 0 0 25 -3,-0.1 57,-0.1 1,-0.1 54,-0.1 -0.270 71.1-116.2 -51.5 116.4 -0.0 9.6 -12.1 11 74 A K - 0 0 165 -2,-0.1 56,-0.1 53,-0.1 -1,-0.1 -0.009 19.7-122.2 -51.4 160.3 -0.9 13.3 -11.5 12 75 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.964 48.4 -92.7 -69.8 -89.1 0.7 15.1 -8.5 13 76 A F - 0 0 45 30,-0.0 27,-0.1 53,-0.0 50,-0.1 -0.937 37.0 -71.6-172.2-169.1 -2.0 16.5 -6.3 14 77 A V - 0 0 44 -2,-0.3 30,-0.1 22,-0.2 29,-0.1 -0.728 54.3-178.6-110.0 82.2 -4.2 19.5 -5.5 15 78 A P - 0 0 57 0, 0.0 25,-0.1 0, 0.0 26,-0.1 -0.031 36.9-113.6 -69.7 178.0 -1.9 22.1 -3.9 16 79 A N S S+ 0 0 127 24,-0.1 2,-0.6 25,-0.0 -2,-0.0 -0.216 72.0 123.8-109.2 41.1 -2.9 25.5 -2.6 17 80 A V + 0 0 119 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.905 15.6 142.5-108.1 115.7 -1.0 27.6 -5.2 18 81 A H 0 0 198 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.756 360.0 360.0-111.6 -67.7 -3.0 30.0 -7.2 19 82 A A 0 0 141 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.822 360.0 360.0-102.7 360.0 -1.0 33.2 -7.9 20 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 541 B G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.6 10.1 19.9 15.3 22 542 B Q + 0 0 177 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.898 360.0 16.7-173.8 143.2 6.6 20.0 17.0 23 543 B E S S- 0 0 162 -2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.979 77.6-157.9 51.9 68.2 3.1 18.9 16.3 24 544 B P - 0 0 90 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.129 32.6 -63.4 -69.7 169.8 3.8 16.3 13.6 25 545 B L - 0 0 28 20,-0.1 2,-0.3 17,-0.0 -2,-0.0 -0.184 57.2-168.8 -54.6 144.9 1.4 15.1 11.0 26 546 B T >> - 0 0 54 -3,-0.1 3,-1.0 1,-0.1 4,-0.8 -0.999 34.4-129.0-142.4 142.5 -1.6 13.2 12.4 27 547 B A H 3> S+ 0 0 60 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.736 106.8 69.9 -59.1 -22.1 -4.4 11.0 10.9 28 548 B S H 3> S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 89.1 59.4 -62.6 -44.9 -6.8 13.2 12.9 29 549 B M H <4 S+ 0 0 94 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 115.4 35.9 -52.1 -38.6 -6.1 16.2 10.7 30 550 B L H >< S+ 0 0 3 -4,-0.8 3,-1.3 -3,-0.2 -1,-0.3 0.750 110.2 63.8 -86.5 -27.2 -7.3 14.2 7.7 31 551 B A H 3< S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.897 106.8 42.8 -63.2 -41.7 -10.0 12.4 9.8 32 552 B S T 3< S+ 0 0 116 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.082 110.5 77.1 -96.0 33.5 -11.9 15.6 10.4 33 553 B A S < S- 0 0 22 -3,-1.3 -3,-0.0 -5,-0.1 5,-0.0 -0.946 83.5 -95.7-140.4 160.4 -11.4 16.8 6.8 34 554 B P > - 0 0 66 0, 0.0 4,-1.2 0, 0.0 -1,-0.0 -0.138 40.6-103.0 -69.7 168.6 -12.9 16.1 3.3 35 555 B P H > S+ 0 0 118 0, 0.0 4,-0.5 0, 0.0 -5,-0.0 0.564 120.9 52.2 -69.9 -7.8 -11.4 13.7 0.8 36 556 B Q H > S+ 0 0 90 2,-0.1 4,-1.4 3,-0.1 -22,-0.2 0.881 104.0 49.8 -93.4 -50.7 -10.0 16.7 -1.1 37 557 B E H > S+ 0 0 71 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.752 100.5 73.9 -60.7 -23.5 -8.2 18.5 1.7 38 558 B Q H X S+ 0 0 41 -4,-1.2 4,-2.8 1,-0.2 5,-0.4 0.983 101.2 34.6 -52.8 -74.5 -6.5 15.2 2.5 39 559 B K H X S+ 0 0 71 -4,-0.5 4,-1.8 1,-0.2 5,-0.4 0.818 118.7 58.8 -51.6 -32.3 -4.1 14.9 -0.5 40 560 B Q H X S+ 0 0 33 -4,-1.4 4,-2.3 3,-0.2 -2,-0.2 0.993 116.1 27.9 -61.5 -65.5 -3.8 18.7 -0.2 41 561 B M H X S+ 0 0 36 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.965 126.6 46.6 -61.9 -54.9 -2.5 18.9 3.4 42 562 B L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.4 5,-0.2 0.962 117.2 42.3 -52.0 -60.1 -0.9 15.5 3.3 43 563 B G H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.866 113.2 54.8 -56.4 -38.3 0.8 16.0 -0.0 44 564 B E H < S+ 0 0 78 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.900 113.6 40.4 -62.8 -42.1 1.8 19.5 1.0 45 565 B R H X S+ 0 0 98 -4,-2.7 4,-1.3 -3,-0.2 -2,-0.2 0.815 115.8 51.2 -76.0 -31.7 3.5 18.3 4.1 46 566 B L H X S+ 0 0 18 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.763 94.4 74.8 -76.0 -26.0 5.0 15.3 2.3 47 567 B F H X S+ 0 0 78 -4,-2.0 4,-1.0 -5,-0.2 3,-0.2 0.950 106.7 31.2 -49.5 -57.8 6.4 17.6 -0.4 48 568 B P H > S+ 0 0 57 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.886 112.6 63.5 -69.8 -40.8 9.2 18.9 1.8 49 569 B L H < S+ 0 0 82 -4,-1.3 3,-0.5 1,-0.3 -2,-0.2 0.843 105.5 47.6 -53.1 -35.5 9.5 15.7 3.8 50 570 B I H >X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 3,-2.2 0.834 97.2 69.2 -75.4 -33.9 10.6 14.0 0.6 51 571 B Q H 3< S+ 0 0 66 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.734 78.1 84.2 -56.5 -21.8 13.0 16.8 -0.3 52 572 B A T 3< S+ 0 0 89 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.816 116.8 6.8 -51.1 -32.4 15.1 15.4 2.7 53 573 B M T <4 S+ 0 0 59 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.633 146.0 31.9-120.4 -33.4 16.5 12.9 0.3 54 574 B H X + 0 0 49 -4,-2.8 4,-0.8 1,-0.1 -2,-0.2 -0.644 58.0 161.7-130.8 75.6 15.1 14.0 -3.1 55 575 B P T 4 S+ 0 0 80 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.559 81.9 46.8 -69.7 -7.6 14.8 17.8 -3.1 56 576 B T T >4 S+ 0 0 90 -5,-0.1 3,-0.6 -3,-0.1 4,-0.2 0.866 121.1 29.7 -98.5 -55.4 14.6 17.7 -6.9 57 577 B L T 3> S+ 0 0 26 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.303 87.1 112.6 -88.5 8.9 12.2 14.9 -7.7 58 578 B A H 3X S+ 0 0 1 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.835 74.7 55.2 -49.1 -35.6 10.3 15.6 -4.4 59 579 B G H <> S+ 0 0 36 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.998 111.6 36.4 -62.5 -70.1 7.4 16.8 -6.6 60 580 B K H > S+ 0 0 61 -4,-0.2 4,-2.4 1,-0.2 5,-0.3 0.877 117.3 56.9 -51.0 -41.5 6.8 13.7 -8.8 61 581 B I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.971 109.5 41.5 -54.9 -60.7 7.7 11.5 -5.8 62 582 B T H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.807 112.5 60.3 -58.6 -29.9 5.0 13.0 -3.5 63 583 B G H X S+ 0 0 1 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.980 110.8 34.8 -62.8 -59.2 2.7 13.0 -6.5 64 584 B M H >X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.912 118.5 52.9 -62.5 -44.0 2.7 9.3 -7.1 65 585 B L H 3X S+ 0 0 4 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.809 109.7 49.9 -61.7 -29.9 3.0 8.4 -3.4 66 586 B L H 3< S+ 0 0 6 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.3 0.691 109.0 54.0 -81.4 -20.1 -0.1 10.6 -2.8 67 587 B E H << S+ 0 0 106 -4,-1.0 3,-0.2 -3,-0.6 -2,-0.2 0.963 96.8 61.0 -77.5 -57.2 -2.0 8.8 -5.6 68 588 B I H < S- 0 0 39 -4,-2.1 2,-0.1 1,-0.2 -2,-0.1 0.873 130.5 -49.5 -33.8 -62.5 -1.6 5.2 -4.4 69 589 B D >X - 0 0 103 -4,-0.8 4,-1.5 1,-0.1 3,-0.5 -0.527 37.3-148.2 175.2 112.3 -3.4 6.0 -1.2 70 590 B N H 3> S+ 0 0 21 -4,-0.4 4,-2.0 1,-0.2 3,-0.4 0.904 102.4 59.3 -52.2 -45.7 -3.0 8.8 1.4 71 591 B S H 3> S+ 0 0 84 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.899 103.1 52.1 -50.9 -45.4 -4.1 6.4 4.1 72 592 B E H X> S+ 0 0 112 -3,-0.5 4,-1.4 1,-0.2 3,-0.9 0.875 107.2 52.9 -60.1 -38.8 -1.2 4.1 3.3 73 593 B L H 3X S+ 0 0 4 -4,-1.5 4,-3.3 -3,-0.4 5,-0.2 0.874 100.1 60.9 -65.1 -38.0 1.2 7.0 3.5 74 594 B L H 3< S+ 0 0 35 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.681 115.8 35.0 -63.1 -16.5 -0.0 7.9 7.0 75 595 B H H << S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.554 119.0 50.0-110.9 -16.5 1.1 4.4 8.0 76 596 B M H >< S+ 0 0 27 -4,-1.4 3,-1.0 -5,-0.2 7,-0.6 0.804 98.8 63.6 -90.8 -35.3 4.2 4.2 5.8 77 597 B L T 3< S+ 0 0 80 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.1 0.645 92.1 70.0 -63.8 -13.2 5.7 7.5 6.8 78 598 B E T 3 S+ 0 0 117 -5,-0.2 -1,-0.3 5,-0.0 -2,-0.1 -0.054 97.1 59.8 -94.8 31.8 6.0 6.0 10.2 79 599 B S <> - 0 0 54 -3,-1.0 4,-2.9 1,-0.1 5,-0.2 -0.949 65.5-147.6-160.9 137.0 8.7 3.6 9.1 80 600 B P H >>S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.5 0.936 102.7 53.2 -69.7 -49.0 12.2 3.9 7.5 81 601 B E H 45S+ 0 0 183 1,-0.2 4,-0.2 2,-0.2 -5,-0.0 0.719 117.7 41.8 -60.1 -20.1 12.1 0.8 5.4 82 602 B S H >5S+ 0 0 23 -6,-0.3 4,-3.0 3,-0.1 5,-0.2 0.907 114.3 45.8 -91.3 -55.8 8.8 2.2 4.0 83 603 B L H X5S+ 0 0 34 -4,-2.9 4,-2.5 -7,-0.6 5,-0.3 0.965 118.0 42.5 -51.8 -61.9 9.6 5.9 3.5 84 604 B R H X5S+ 0 0 174 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.845 113.6 56.0 -54.9 -35.3 13.0 5.3 1.9 85 605 B S H >X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 3,-0.8 0.955 111.2 48.3 -50.4 -59.8 9.2 6.7 -7.2 91 611 B V H 3X S+ 0 0 32 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.877 110.5 53.2 -49.5 -42.4 12.6 8.2 -8.3 92 612 B A H 3< S+ 0 0 35 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.3 0.852 106.9 52.5 -62.9 -35.4 13.3 4.9 -10.1 93 613 B V H XX S+ 0 0 3 -4,-2.0 3,-1.7 -3,-0.8 4,-0.5 0.900 103.0 56.2 -67.7 -42.0 10.0 5.1 -12.0 94 614 B L H 3X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.3 3,-0.3 0.717 85.0 85.5 -63.1 -19.9 10.7 8.7 -13.2 95 615 B Q H 3< S+ 0 0 140 -4,-0.8 -1,-0.3 -3,-0.4 4,-0.2 0.800 89.3 50.9 -51.5 -30.0 13.9 7.3 -14.7 96 616 B A H <4 S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.888 119.5 33.5 -75.9 -41.3 11.8 6.4 -17.7 97 617 B H H < S- 0 0 114 -4,-0.5 2,-0.3 -3,-0.3 -2,-0.2 0.982 128.5 -52.4 -77.2 -68.5 10.2 9.8 -18.1 98 618 B Q < - 0 0 67 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.914 31.2-152.1-173.9 146.7 13.0 12.2 -17.0 99 619 B A S S- 0 0 70 -2,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.937 94.0 -14.3 -88.0 -68.2 15.5 12.8 -14.2 100 620 B K S S- 0 0 167 -43,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.028 97.1 -97.3-127.9 28.7 16.2 16.5 -14.2 101 621 B E S S+ 0 0 153 1,-0.1 -3,-0.0 0, 0.0 -4,-0.0 0.881 93.4 119.6 56.9 40.0 14.9 17.4 -17.6 102 622 B A 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.013 360.0 360.0-121.5 25.3 18.4 17.2 -19.0 103 623 B A 0 0 144 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 0.618 360.0 360.0-127.3 360.0 17.7 14.4 -21.6