==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-JUL-11 3T06 . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.BIELNICKI,U.DEREWENDA,Z.S.DEREWENDA . 1069 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 84 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 415 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 2 2 5 3 5 1 0 2 2 2 2 0 3 0 1 0 0 0 0 0 0 0 0 1 3 RESIDUES PER ALPHA HELIX . 1 1 0 2 2 2 2 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 3 4 1 3 1 3 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 . 0 1 0 0 2 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 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 1 714 A Q 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 42.7 10.1 22.1 2 715 A N > - 0 0 16 1,-0.1 4,-0.8 386,-0.0 5,-0.2 -0.944 360.0-125.8-156.4 162.2 41.4 13.7 21.7 3 716 A W T 4 S+ 0 0 4 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.921 107.7 47.5 -83.1 -47.7 41.1 16.0 18.7 4 717 A Q T 4 S+ 0 0 35 1,-0.2 8,-0.2 16,-0.1 -1,-0.1 0.890 116.8 46.6 -55.6 -40.4 42.9 19.1 20.1 5 718 A H T 4 S+ 0 0 104 7,-0.0 -1,-0.2 4,-0.0 -2,-0.2 0.743 125.0 24.4 -81.9 -25.9 45.8 16.9 21.2 6 719 A T S < S+ 0 0 69 -4,-0.8 -3,-0.1 1,-0.3 0, 0.0 0.381 118.3 24.9-101.8-120.6 46.1 14.8 18.0 7 720 A V S S+ 0 0 72 -5,-0.2 -1,-0.3 1,-0.2 -5,-0.0 -0.001 124.5 28.0 -38.1 149.9 45.0 16.0 14.5 8 721 A G S S+ 0 0 13 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.981 70.0 146.8 47.6 67.3 45.0 19.8 14.3 9 722 A K S S+ 0 0 134 2,-0.1 4,-0.1 -4,-0.1 -2,-0.1 0.638 80.7 36.0 -93.3 -23.7 47.7 20.4 16.9 10 723 A D S > S+ 0 0 137 2,-0.1 3,-0.8 1,-0.1 4,-0.3 0.796 118.5 48.0 -95.6 -40.9 48.9 23.5 15.0 11 724 A V T 3 S+ 0 0 60 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.548 87.7 87.9 -84.5 -8.7 45.6 24.7 13.7 12 725 A V T > S+ 0 0 45 1,-0.2 3,-1.2 -8,-0.2 -1,-0.2 0.852 80.1 65.6 -51.7 -35.9 44.0 24.4 17.2 13 726 A A T < S+ 0 0 89 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.886 93.3 53.0 -61.5 -47.7 45.3 28.0 18.0 14 727 A G T 3 S+ 0 0 77 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.2 0.323 94.8 96.4 -75.7 9.7 43.2 30.1 15.5 15 728 A L < - 0 0 54 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.700 68.3-121.9-111.7 154.4 39.9 28.7 16.7 16 729 A T > - 0 0 86 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.315 32.3-109.3 -79.0 166.0 37.1 29.6 19.1 17 730 A Q H > S+ 0 0 127 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.893 120.7 49.1 -67.0 -38.6 35.9 27.5 22.0 18 731 A R H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 111.0 48.8 -64.3 -42.1 32.6 26.7 20.1 19 732 A E H > S+ 0 0 54 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.761 115.4 46.4 -70.4 -20.1 34.4 25.8 17.0 20 733 A I H X S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.919 110.6 49.4 -81.9 -50.1 36.7 23.5 19.0 21 734 A D H X S+ 0 0 34 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.790 110.6 55.0 -58.4 -28.1 33.9 21.9 21.0 22 735 A R H X S+ 0 0 13 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.920 107.6 46.1 -71.3 -45.6 32.3 21.3 17.7 23 736 A Q H X S+ 0 0 1 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.837 108.9 56.9 -68.7 -30.5 35.3 19.5 16.2 24 737 A E H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.927 110.7 43.7 -62.6 -44.8 35.6 17.4 19.4 25 738 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.834 111.0 52.6 -71.7 -34.7 32.1 16.2 19.0 26 739 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.843 110.4 51.0 -67.0 -29.7 32.3 15.6 15.3 27 740 A N H X S+ 0 0 33 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.874 103.3 55.8 -77.9 -36.8 35.4 13.5 16.0 28 741 A E H X S+ 0 0 19 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.939 109.2 50.0 -58.5 -45.3 33.7 11.4 18.7 29 742 A L H X S+ 0 0 2 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.967 111.1 47.1 -55.9 -53.9 31.1 10.5 16.0 30 743 A F H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.828 118.3 41.5 -61.7 -31.5 33.7 9.6 13.4 31 744 A V H X S+ 0 0 84 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.900 110.9 51.8 -84.2 -44.1 35.7 7.4 15.9 32 745 A T H X S+ 0 0 15 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.2 0.678 109.5 56.3 -67.6 -16.0 32.9 5.7 17.7 33 746 A E H >X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.3 3,-0.9 0.937 106.6 44.2 -78.6 -54.0 31.6 4.8 14.3 34 747 A A H 3X S+ 0 0 48 -4,-1.4 4,-0.8 1,-0.3 -2,-0.2 0.665 113.4 56.5 -61.8 -12.9 34.8 3.0 13.2 35 748 A S H 3X S+ 0 0 31 -4,-1.0 4,-1.5 2,-0.2 -1,-0.3 0.761 108.0 45.0 -89.2 -28.1 34.7 1.5 16.6 36 749 A H H S+ 0 0 8 -4,-1.5 4,-1.4 2,-0.2 5,-0.7 0.914 107.5 46.1 -69.7 -41.9 34.0 -9.1 15.4 43 756 A L H X>S+ 0 0 1 -4,-1.6 4,-2.0 3,-0.2 5,-1.6 0.983 113.4 48.8 -57.5 -57.6 30.6 -10.6 15.3 44 757 A D H <>S+ 0 0 31 -4,-2.1 5,-2.9 3,-0.2 6,-0.3 0.908 123.2 31.5 -48.6 -52.4 30.9 -11.5 11.6 45 758 A L H <>S+ 0 0 109 -4,-2.9 5,-1.0 3,-0.2 -3,-0.2 0.998 125.0 36.4 -71.6 -71.4 34.3 -13.1 12.1 46 759 A I H <5S+ 0 0 11 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.778 137.1 10.4 -58.6 -31.0 34.4 -14.6 15.6 47 760 A F T XS+ 0 0 1 -4,-3.3 5,-1.7 1,-0.2 6,-0.5 0.860 115.5 45.6 -61.5 -33.9 29.0 -20.7 13.3 52 765 A K H ><5S+ 0 0 57 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.965 113.3 45.1 -71.1 -57.3 28.0 -21.0 9.6 53 766 A K H 3<5S+ 0 0 171 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.411 120.5 41.6 -75.3 5.9 30.9 -22.8 8.2 54 767 A E T 3<5S- 0 0 70 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.367 103.5-126.4-128.3 -3.9 30.9 -25.3 11.1 55 768 A N T < 5 + 0 0 26 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.882 42.5 166.0 59.2 47.6 27.2 -25.9 11.4 56 769 A L S > - 0 0 18 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.257 45.8-119.7 -53.7 140.5 20.4 -25.3 11.9 59 772 A R H 3> S+ 0 0 97 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.867 115.0 55.8 -48.8 -42.5 20.6 -22.7 9.0 60 773 A E H 3> S+ 0 0 56 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.839 107.2 48.0 -60.3 -35.1 17.0 -21.6 10.0 61 774 A E H <> S+ 0 0 51 -3,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.866 112.0 49.3 -76.5 -36.4 18.1 -20.9 13.6 62 775 A L H >X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 3,-1.1 0.930 104.3 60.0 -64.1 -47.6 21.1 -19.0 12.5 63 776 A A H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.5 50.0 -48.0 -40.5 19.0 -16.9 10.1 64 777 A R H 3< S+ 0 0 122 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.779 112.5 46.8 -75.3 -21.1 16.9 -15.7 13.0 65 778 A L H << S+ 0 0 3 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.900 129.7 19.3 -83.5 -47.8 20.0 -14.7 15.0 66 779 A F S < S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.1 -1,-0.3 -0.714 72.4 164.6-122.8 76.8 21.9 -12.8 12.3 67 780 A P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.946 81.5 0.8 -57.3 -51.7 19.2 -12.0 9.7 68 781 A N S >> S+ 0 0 4 47,-0.1 4,-2.3 1,-0.1 3,-0.7 -0.259 73.7 146.2-140.0 47.8 21.2 -9.4 7.8 69 782 A L H 3> S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.888 77.9 51.5 -55.2 -43.1 24.7 -9.1 9.3 70 783 A P H 3> S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.786 110.1 48.2 -66.0 -29.8 26.3 -8.4 5.8 71 784 A E H <> S+ 0 0 107 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.872 111.9 50.9 -76.8 -39.0 23.8 -5.6 5.0 72 785 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.953 108.1 50.3 -60.0 -53.9 24.3 -4.0 8.4 73 786 A I H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.805 111.5 51.9 -55.8 -24.4 28.1 -4.0 8.0 74 787 A E H X S+ 0 0 101 -4,-0.6 4,-2.6 -5,-0.2 -2,-0.2 0.847 104.5 54.1 -83.1 -34.3 27.5 -2.4 4.6 75 788 A I H X S+ 0 0 7 -4,-2.1 4,-1.8 -3,-0.2 5,-0.2 0.999 118.1 35.3 -55.5 -67.4 25.3 0.4 6.0 76 789 A H H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.866 116.8 54.1 -58.5 -41.3 27.9 1.4 8.5 77 790 A N H X S+ 0 0 39 -4,-1.8 4,-1.1 -5,-0.4 -1,-0.2 0.942 106.7 51.1 -59.5 -44.9 30.8 0.7 6.2 78 791 A S H X S+ 0 0 50 -4,-2.6 4,-1.1 1,-0.2 3,-0.4 0.925 114.7 44.2 -58.4 -44.1 29.5 2.9 3.4 79 792 A W H X S+ 0 0 8 -4,-1.8 4,-3.0 -5,-0.2 3,-0.4 0.895 108.0 55.8 -65.2 -45.5 29.0 5.8 5.8 80 793 A C H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.696 106.3 54.4 -65.3 -17.1 32.4 5.4 7.6 81 794 A E H X S+ 0 0 93 -4,-1.1 4,-1.2 -3,-0.4 -1,-0.3 0.780 107.2 48.3 -84.8 -32.9 33.9 5.7 4.1 82 795 A A H >X S+ 0 0 37 -4,-1.1 4,-1.7 -3,-0.4 3,-0.6 0.943 112.6 50.1 -63.9 -50.1 32.1 9.0 3.5 83 796 A M H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 3,-0.5 0.921 109.1 50.8 -53.9 -47.6 33.4 10.0 6.9 84 797 A K H 3< S+ 0 0 97 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.799 107.9 53.6 -63.9 -28.1 36.9 9.0 6.0 85 798 A K H < S+ 0 0 40 -4,-1.7 3,-0.9 -3,-0.5 -2,-0.2 0.956 105.4 57.8 -74.0 -57.6 35.7 14.2 4.6 87 800 A R G >< S+ 0 0 85 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.737 104.4 62.0 -41.8 -25.0 38.3 13.9 7.3 88 801 A E G 34 S+ 0 0 133 -4,-0.5 2,-1.0 -5,-0.2 -1,-0.2 0.928 89.3 60.5 -70.9 -52.3 40.6 13.9 4.3 89 802 A E G << S- 0 0 130 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.1 0.020 127.5 -20.3 -75.6 34.5 40.0 17.3 2.8 90 803 A G < - 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