==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JUN-13 4L9U . COMPND 2 MOLECULE: RAS GUANYL-RELEASING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.IWIG,Y.VERCOULEN,R.DAS,T.BARROS,A.LIMNANDER,Y.CHE,J.G.PE . 91 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 84.6 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 . 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 2 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 1 745 A L 0 0 189 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 -15.2 3.8 3.6 2 746 A P - 0 0 59 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.366 360.0-108.6 -66.7 152.4 -16.6 5.8 0.7 3 747 A T > - 0 0 74 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.326 22.6-114.4 -75.1 161.3 -17.3 3.8 -2.4 4 748 A Y H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.891 120.3 53.6 -62.1 -38.4 -15.1 4.2 -5.5 5 749 A Q H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 106.1 51.7 -63.3 -39.1 -18.1 5.7 -7.3 6 750 A E H > S+ 0 0 98 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.933 107.6 52.5 -61.4 -47.7 -18.7 8.2 -4.5 7 751 A L H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.889 107.9 52.5 -54.4 -42.3 -15.0 9.3 -4.8 8 752 A E H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 110.1 47.2 -58.8 -45.2 -15.7 9.8 -8.5 9 753 A Q H X S+ 0 0 113 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.878 110.2 53.1 -66.7 -37.2 -18.7 12.0 -7.7 10 754 A E H X S+ 0 0 72 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.897 107.4 51.2 -64.7 -40.1 -16.7 14.0 -5.2 11 755 A I H X S+ 0 0 10 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.924 108.5 52.2 -62.9 -42.8 -14.0 14.6 -7.8 12 756 A N H X S+ 0 0 109 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.892 111.3 46.9 -59.3 -42.3 -16.6 15.9 -10.2 13 757 A T H X S+ 0 0 73 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 113.4 48.0 -64.5 -43.2 -17.9 18.3 -7.6 14 758 A L H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.862 109.9 51.8 -71.0 -36.2 -14.4 19.5 -6.7 15 759 A K H X S+ 0 0 98 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.920 110.1 49.9 -63.2 -43.1 -13.5 20.0 -10.4 16 760 A A H X S+ 0 0 55 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.906 110.5 49.6 -60.7 -41.9 -16.7 22.1 -10.8 17 761 A D H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 110.9 50.8 -61.7 -42.1 -15.8 24.1 -7.7 18 762 A N H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 109.8 48.7 -59.4 -48.3 -12.3 24.6 -9.2 19 763 A D H X S+ 0 0 101 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.911 113.1 48.3 -61.0 -42.4 -13.7 25.8 -12.6 20 764 A A H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 110.9 48.8 -67.7 -41.6 -16.0 28.2 -10.8 21 765 A L H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.897 110.6 51.8 -66.3 -35.8 -13.3 29.7 -8.5 22 766 A K H X S+ 0 0 117 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.907 111.3 46.8 -65.3 -42.5 -11.0 30.2 -11.5 23 767 A I H X S+ 0 0 114 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 114.1 47.8 -61.6 -49.2 -13.7 32.0 -13.5 24 768 A Q H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.876 109.7 53.0 -65.1 -37.2 -14.5 34.2 -10.5 25 769 A L H X S+ 0 0 14 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.929 109.8 47.5 -64.5 -43.2 -10.9 35.0 -9.8 26 770 A K H X S+ 0 0 121 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.6 50.3 -60.8 -45.2 -10.3 36.1 -13.4 27 771 A Y H X S+ 0 0 157 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.907 111.8 47.9 -58.5 -43.6 -13.5 38.3 -13.1 28 772 A A H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.891 110.4 50.8 -67.7 -37.4 -12.3 39.8 -9.9 29 773 A Q H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.874 110.2 50.0 -68.2 -37.3 -8.8 40.6 -11.3 30 774 A K H X S+ 0 0 114 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.864 108.8 52.9 -66.9 -34.3 -10.4 42.3 -14.3 31 775 A K H X S+ 0 0 86 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.898 106.8 52.2 -67.8 -40.0 -12.6 44.3 -11.9 32 776 A I H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.958 111.8 46.6 -57.0 -50.3 -9.5 45.4 -9.9 33 777 A E H X S+ 0 0 94 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.902 110.4 53.3 -61.6 -40.7 -7.9 46.6 -13.2 34 778 A S H X S+ 0 0 44 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.908 109.5 48.0 -59.9 -41.5 -11.1 48.3 -14.3 35 779 A L H X S+ 0 0 7 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.881 111.5 50.2 -69.8 -35.5 -11.2 50.2 -11.0 36 780 A Q H >< S+ 0 0 61 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.923 112.0 48.0 -64.8 -40.8 -7.5 51.2 -11.3 37 781 A L H ><>S+ 0 0 22 -4,-2.6 5,-2.0 1,-0.2 3,-1.7 0.816 100.0 66.8 -70.4 -28.0 -8.2 52.4 -14.9 38 782 A E H ><5S+ 0 0 97 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.829 87.7 68.7 -64.5 -28.8 -11.2 54.4 -13.8 39 783 A K T <<5S+ 0 0 114 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.764 107.8 37.6 -59.2 -24.4 -8.9 56.7 -11.8 40 784 A S T < 5S- 0 0 82 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.068 120.1-104.7-114.5 21.6 -7.6 57.9 -15.2 41 785 A N T < 5S+ 0 0 150 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.868 81.5 124.2 58.3 39.6 -10.9 57.9 -17.1 42 786 A H < - 0 0 74 -5,-2.0 2,-0.3 -8,-0.2 -1,-0.2 -0.876 48.5-145.5-124.3 162.1 -10.1 54.8 -19.0 43 787 A V > - 0 0 86 -2,-0.3 3,-1.3 -3,-0.1 4,-0.4 -0.893 27.0-113.4-125.4 158.2 -11.7 51.4 -19.5 44 788 A L G > S+ 0 0 64 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.889 111.9 57.4 -58.3 -41.5 -10.2 47.9 -19.9 45 789 A A G > S+ 0 0 93 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.699 99.2 58.7 -68.1 -18.9 -11.4 47.5 -23.4 46 790 A Q G < S+ 0 0 103 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.614 91.6 73.0 -86.6 -2.5 -9.7 50.6 -24.7 47 791 A M G < + 0 0 82 -3,-1.7 2,-0.4 -4,-0.4 -1,-0.2 0.479 63.2 112.0 -92.8 -4.0 -6.2 49.3 -23.7 48 792 A E < 0 0 170 -3,-0.6 -3,-0.0 -4,-0.2 -4,-0.0 -0.575 360.0 360.0 -70.8 126.4 -5.8 46.7 -26.3 49 793 A Q 0 0 223 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.507 360.0 360.0 -92.3 360.0 -2.9 47.8 -28.7 50 !* 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 51 745 B L 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 -8.3 3.1 -14.8 52 746 B P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.403 360.0-126.7 -62.1 134.1 -7.5 5.1 -11.6 53 747 B T >> - 0 0 73 1,-0.1 4,-1.5 -2,-0.1 3,-0.5 -0.533 25.8-108.8 -75.8 151.7 -7.0 3.1 -8.5 54 748 B Y H 3> S+ 0 0 62 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.833 122.1 53.4 -49.3 -39.0 -9.1 4.0 -5.5 55 749 B Q H 3> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.901 105.4 52.5 -62.4 -43.6 -5.9 5.3 -3.8 56 750 B E H <> S+ 0 0 103 -3,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.753 107.3 53.5 -68.2 -23.1 -5.2 7.5 -6.8 57 751 B L H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.894 107.4 49.9 -73.4 -44.4 -8.7 8.9 -6.5 58 752 B E H X S+ 0 0 68 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 111.6 50.4 -56.2 -44.7 -8.0 9.8 -2.9 59 753 B Q H X S+ 0 0 98 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 109.6 49.2 -58.7 -46.6 -4.8 11.5 -4.1 60 754 B E H X S+ 0 0 71 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.857 108.6 54.3 -65.5 -34.1 -6.7 13.4 -6.7 61 755 B I H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.931 109.0 47.7 -64.5 -43.8 -9.2 14.6 -4.1 62 756 B N H X S+ 0 0 110 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.892 112.6 49.1 -64.2 -38.1 -6.5 15.9 -1.9 63 757 B T H X S+ 0 0 83 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 112.8 47.3 -66.4 -46.2 -4.8 17.7 -4.8 64 758 B L H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.903 110.4 51.8 -62.7 -42.9 -8.2 19.3 -5.9 65 759 B K H X S+ 0 0 94 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.936 111.3 48.6 -59.6 -44.6 -9.0 20.3 -2.3 66 760 B A H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 112.1 47.8 -58.7 -45.6 -5.6 22.0 -2.1 67 761 B D H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 113.5 48.4 -63.0 -41.7 -6.1 23.8 -5.4 68 762 B N H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 50.3 -68.1 -42.4 -9.5 24.9 -4.4 69 763 B D H X S+ 0 0 87 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.909 110.8 50.5 -60.4 -41.6 -8.3 26.2 -1.0 70 764 B A H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 110.6 49.1 -62.9 -41.8 -5.5 28.1 -2.8 71 765 B L H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 108.2 53.9 -64.3 -37.8 -8.1 29.7 -5.2 72 766 B K H X S+ 0 0 123 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 109.5 48.4 -63.0 -40.6 -10.4 30.7 -2.4 73 767 B I H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.948 113.1 46.7 -64.2 -46.5 -7.5 32.5 -0.7 74 768 B Q H X S+ 0 0 99 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 113.2 49.6 -64.3 -38.7 -6.5 34.3 -3.9 75 769 B L H X S+ 0 0 16 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.908 108.5 52.8 -66.9 -39.7 -10.2 35.2 -4.5 76 770 B K H X S+ 0 0 130 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 109.9 48.3 -62.1 -44.1 -10.6 36.6 -1.0 77 771 B Y H X S+ 0 0 152 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 110.9 51.3 -62.5 -36.1 -7.5 38.8 -1.5 78 772 B A H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.933 109.7 49.4 -66.1 -41.9 -8.9 40.0 -4.8 79 773 B Q H X S+ 0 0 97 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.885 109.1 52.7 -62.5 -40.8 -12.2 40.8 -3.1 80 774 B K H X S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.9 48.5 -62.4 -39.8 -10.4 42.8 -0.3 81 775 B K H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.918 109.7 52.3 -68.2 -41.4 -8.6 44.8 -3.0 82 776 B I H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.952 112.1 45.8 -55.8 -49.5 -11.8 45.6 -4.9 83 777 B E H X S+ 0 0 121 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 111.8 51.6 -63.2 -41.0 -13.4 46.8 -1.7 84 778 B S H X S+ 0 0 67 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 110.9 48.3 -62.4 -40.1 -10.4 48.9 -0.8 85 779 B L H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.854 109.9 51.9 -68.9 -36.1 -10.4 50.5 -4.2 86 780 B Q H X S+ 0 0 83 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 110.1 49.2 -65.9 -38.2 -14.1 51.2 -4.0 87 781 B L H X S+ 0 0 98 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.909 111.5 48.6 -67.8 -39.1 -13.5 52.9 -0.6 88 782 B E H X S+ 0 0 97 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.922 111.0 51.6 -64.0 -41.5 -10.7 54.9 -2.1 89 783 B K H < S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 106.9 52.0 -62.3 -45.9 -12.9 55.9 -5.1 90 784 B S H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 113.3 45.6 -63.0 -33.2 -15.7 57.1 -2.9 91 785 B N H < 0 0 144 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.912 360.0 360.0 -73.2 -43.0 -13.3 59.3 -0.9 92 786 B H < 0 0 208 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.1 0.988 360.0 360.0 -59.0 360.0 -11.6 60.7 -4.0