==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-OCT-09 3KH0 . COMPND 2 MOLECULE: RAL GUANINE NUCLEOTIDE DISSOCIATION STIMULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,W.TEMPEL,H.WANG,Y.TONG,X.GUAN,L.CROMBET, . 207 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 22.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 27 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.6 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+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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 . 2 0 1 1 2 0 0 0 2 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 2 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 1 787 A N 0 0 194 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 28.6 12.4 5.3 2 788 A L - 0 0 113 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.665 360.0-125.1 -93.5 153.0 29.4 9.0 3.9 3 789 A Y + 0 0 195 -2,-0.2 2,-0.3 27,-0.1 27,-0.1 -0.837 32.0 176.5-105.9 141.3 28.7 5.9 6.0 4 790 A F - 0 0 77 -2,-0.4 2,-0.3 27,-0.1 27,-0.1 -0.890 18.2-142.5-137.0 168.6 31.3 3.3 6.9 5 791 A Q + 0 0 94 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.976 21.0 162.6-136.5 146.5 31.8 0.1 8.9 6 792 A G - 0 0 45 -2,-0.3 27,-0.1 27,-0.1 -2,-0.0 -0.969 36.1-141.8-162.1 147.2 34.7 -1.3 10.9 7 793 A N S S+ 0 0 154 -2,-0.3 2,-0.4 2,-0.0 34,-0.0 -0.261 73.7 97.9-106.4 42.4 35.4 -3.9 13.6 8 794 A Q - 0 0 38 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 -0.998 55.2-159.6-136.3 134.2 38.0 -1.8 15.4 9 795 A Q S S- 0 0 199 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.709 76.6 -3.2 -81.4 -31.4 37.5 0.4 18.5 10 796 A V S S+ 0 0 120 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.973 89.3 59.9-159.6 157.3 40.5 2.6 18.1 11 797 A G S S- 0 0 51 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.486 73.8 -23.7 114.4 179.8 43.6 3.2 15.9 12 798 A D + 0 0 124 -2,-0.2 23,-2.2 22,-0.1 2,-0.3 -0.270 55.1 151.2 -71.5 147.7 44.7 3.9 12.4 13 799 A C E -A 34 0A 61 21,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.911 27.3-136.8-157.1 179.9 42.9 3.3 9.2 14 800 A C E -A 33 0A 16 19,-2.2 19,-3.2 -2,-0.3 2,-0.5 -0.984 16.6-126.8-147.6 151.5 42.4 4.5 5.6 15 801 A I E -A 32 0A 87 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.915 33.6-174.5 -99.8 122.9 39.5 5.1 3.3 16 802 A I E -A 31 0A 0 15,-2.9 15,-3.2 -2,-0.5 2,-0.5 -0.758 23.4-123.7-112.1 163.7 40.0 3.2 -0.0 17 803 A R E -Ab 30 91A 121 73,-2.9 75,-3.0 -2,-0.3 2,-0.5 -0.964 23.4-162.1-112.4 122.3 37.9 3.3 -3.2 18 804 A V E -Ab 29 92A 0 11,-3.2 11,-1.8 -2,-0.5 2,-0.3 -0.944 5.5-155.6-112.6 120.2 36.6 -0.1 -4.4 19 805 A S E -Ab 28 93A 2 73,-3.1 75,-3.0 -2,-0.5 2,-0.4 -0.661 9.2-171.3 -92.7 145.7 35.4 -0.5 -8.0 20 806 A L E -A 27 0A 24 7,-1.7 7,-2.2 -2,-0.3 2,-0.6 -0.995 30.6-120.4-134.6 130.3 32.9 -3.0 -9.4 21 807 A D E +A 26 0A 77 73,-0.4 2,-0.3 -2,-0.4 5,-0.2 -0.650 57.2 144.8 -72.3 109.7 32.3 -3.4 -13.2 22 808 A V + 0 0 41 3,-1.6 -2,-0.1 -2,-0.6 0, 0.0 -0.979 50.0 8.3-152.5 146.6 28.5 -2.7 -13.5 23 809 A D S S- 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.874 128.4 -52.0 48.3 54.6 26.0 -1.0 -16.0 24 810 A N S S+ 0 0 183 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.968 129.6 46.4 47.5 64.8 28.6 -0.5 -18.8 25 811 A G S S- 0 0 38 2,-0.0 -3,-1.6 0, 0.0 2,-0.4 -0.971 92.1 -80.2 165.8-168.1 31.1 1.2 -16.5 26 812 A N E -A 21 0A 107 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.976 30.3-158.2-132.2 115.5 32.9 1.0 -13.1 27 813 A M E -A 20 0A 97 -7,-2.2 -7,-1.7 -2,-0.4 2,-0.4 -0.836 11.1-156.2 -92.6 125.8 31.1 2.2 -9.9 28 814 A Y E -A 19 0A 77 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.838 8.9-171.8-101.4 142.3 33.5 3.1 -7.1 29 815 A K E -A 18 0A 70 -11,-1.8 -11,-3.2 -2,-0.4 2,-0.3 -0.977 27.3-117.3-129.9 141.6 32.4 3.1 -3.4 30 816 A S E -A 17 0A 32 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.656 34.4-168.1 -81.2 131.8 34.5 4.4 -0.5 31 817 A I E -A 16 0A 3 -15,-3.2 -15,-2.9 -2,-0.3 2,-0.4 -0.991 20.4-126.6-129.0 134.6 35.4 1.6 2.0 32 818 A L E -A 15 0A 36 -2,-0.4 2,-0.6 -27,-0.2 -17,-0.2 -0.650 22.1-168.6 -78.6 123.7 37.0 1.9 5.5 33 819 A V E -A 14 0A 0 -19,-3.2 -19,-2.2 -2,-0.4 2,-0.1 -0.955 8.4-157.0-114.3 111.6 40.1 -0.2 5.9 34 820 A T E > -A 13 0A 4 -2,-0.6 3,-1.4 -21,-0.2 47,-0.5 -0.480 31.6-109.2 -81.9 158.2 41.2 -0.5 9.6 35 821 A S T 3 S+ 0 0 20 -23,-2.2 47,-0.2 1,-0.2 -22,-0.1 0.712 121.1 47.2 -58.8 -21.0 44.9 -1.4 10.5 36 822 A Q T 3 S+ 0 0 132 -24,-0.2 2,-0.3 45,-0.1 -1,-0.2 0.457 85.6 117.0 -99.6 -6.0 43.6 -4.8 11.7 37 823 A D < - 0 0 10 -3,-1.4 43,-2.1 42,-0.1 44,-0.6 -0.495 47.1-159.0 -71.4 130.0 41.4 -5.7 8.6 38 824 A K B >> -F 79 0B 99 41,-0.3 4,-1.4 -2,-0.3 3,-0.7 -0.627 40.2 -90.9 -98.3 161.0 42.3 -8.7 6.5 39 825 A A H 3> S+ 0 0 1 39,-2.0 4,-3.1 36,-0.4 5,-0.2 0.801 122.0 56.1 -40.7 -47.7 41.0 -9.1 2.8 40 826 A P H 3> S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 107.6 47.4 -58.4 -44.9 37.7 -11.0 3.7 41 827 A A H <> S+ 0 0 22 -3,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.860 116.3 45.1 -61.0 -40.6 36.4 -8.3 6.2 42 828 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.905 111.6 52.2 -68.8 -47.1 37.2 -5.5 3.5 43 829 A I H X S+ 0 0 8 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.906 107.0 53.7 -56.4 -42.4 35.6 -7.6 0.7 44 830 A R H X S+ 0 0 129 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.861 109.5 47.8 -61.9 -37.9 32.4 -8.0 2.8 45 831 A K H X S+ 0 0 15 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.913 112.5 48.5 -68.0 -44.9 32.2 -4.2 3.2 46 832 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.932 111.7 50.1 -60.3 -44.9 32.7 -3.6 -0.5 47 833 A M H <>S+ 0 0 9 -4,-2.8 5,-3.1 1,-0.2 6,-0.2 0.883 108.4 52.8 -60.7 -43.0 30.0 -6.3 -1.4 48 834 A D H ><5S+ 0 0 80 -4,-1.9 3,-1.2 3,-0.2 -1,-0.2 0.925 112.7 44.1 -57.8 -48.6 27.5 -4.6 1.0 49 835 A K H 3<5S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 115.1 47.8 -68.2 -31.7 28.1 -1.2 -0.7 50 836 A H T 3<5S- 0 0 20 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.284 115.8-117.4 -90.7 9.0 27.9 -2.7 -4.2 51 837 A N T < 5S+ 0 0 143 -3,-1.2 3,-0.2 -4,-0.2 -3,-0.2 0.843 70.5 137.8 55.7 43.7 24.6 -4.7 -3.1 52 838 A L > < + 0 0 26 -5,-3.1 3,-2.3 1,-0.2 -4,-0.2 -0.180 16.9 137.2-105.2 36.9 26.2 -8.2 -3.6 53 839 A E T 3 + 0 0 84 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.799 68.1 56.0 -54.1 -35.0 24.5 -9.4 -0.3 54 840 A E T 3 S+ 0 0 105 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.417 100.4 80.8 -79.2 1.2 23.5 -12.8 -2.0 55 841 A E S < S- 0 0 79 -3,-2.3 -3,-0.0 -8,-0.1 3,-0.0 -0.576 77.0-121.5-106.6 167.3 27.2 -13.4 -2.9 56 842 A E > - 0 0 100 -2,-0.2 3,-1.4 1,-0.1 4,-0.2 -0.880 10.3-133.9-113.2 145.3 30.1 -14.7 -0.9 57 843 A P G > S+ 0 0 16 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.777 103.2 68.1 -66.0 -24.7 33.5 -13.1 -0.1 58 844 A E G 3 S+ 0 0 120 1,-0.3 18,-0.0 3,-0.0 -3,-0.0 0.667 95.1 57.5 -64.2 -22.1 35.4 -16.4 -1.1 59 845 A D G < S+ 0 0 73 -3,-1.4 38,-2.8 37,-0.1 2,-0.3 0.436 104.6 61.6 -88.9 -2.6 34.3 -15.8 -4.7 60 846 A Y E < -C 96 0A 12 -3,-1.5 2,-0.3 36,-0.3 36,-0.2 -0.804 59.3-162.1-124.2 163.1 36.0 -12.4 -5.0 61 847 A E E -C 95 0A 30 34,-2.0 34,-2.6 -2,-0.3 2,-0.4 -0.973 17.7-126.7-142.6 155.7 39.4 -10.8 -4.7 62 848 A L E -C 94 0A 0 12,-0.5 12,-2.8 -2,-0.3 2,-0.4 -0.877 21.9-176.1-104.1 134.6 40.9 -7.3 -4.2 63 849 A L E -CD 93 73A 1 30,-1.7 30,-2.6 -2,-0.4 2,-0.3 -0.993 22.1-135.6-131.1 122.0 43.4 -5.8 -6.6 64 850 A Q E -CD 92 72A 0 8,-3.1 8,-2.7 -2,-0.4 2,-1.0 -0.630 20.4-130.4 -76.5 130.9 45.0 -2.4 -5.9 65 851 A I E + D 0 71A 24 26,-3.2 26,-0.4 -2,-0.3 6,-0.2 -0.763 32.1 172.2 -86.5 100.9 45.1 -0.3 -9.1 66 852 A L E - 0 0 47 4,-1.5 23,-0.3 -2,-1.0 2,-0.2 0.882 69.7 -27.4 -75.6 -37.2 48.7 0.9 -9.3 67 853 A S E > S- D 0 70A 44 3,-1.9 3,-0.7 21,-0.1 -1,-0.3 -0.882 81.5 -75.5-160.3-179.9 48.1 2.4 -12.9 68 854 A D T 3 S+ 0 0 162 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.743 134.6 25.5 -59.4 -26.2 45.9 1.7 -16.0 69 855 A D T 3 S+ 0 0 95 137,-0.1 138,-3.4 1,-0.1 2,-0.4 0.248 112.7 74.7-123.3 10.5 48.1 -1.4 -16.8 70 856 A R E < +De 67 207A 139 -3,-0.7 -3,-1.9 136,-0.2 -4,-1.5 -0.994 52.7 175.2-129.0 131.5 49.5 -2.4 -13.3 71 857 A K E -De 65 208A 39 136,-2.7 138,-3.4 -2,-0.4 2,-0.6 -0.986 21.7-145.9-136.4 144.3 47.6 -4.1 -10.5 72 858 A L E -De 64 209A 13 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.4 -0.950 18.9-141.6-113.1 113.5 48.6 -5.5 -7.1 73 859 A K E -D 63 0A 49 136,-2.2 -10,-0.2 -2,-0.6 -2,-0.0 -0.615 10.7-140.9 -75.6 125.1 46.7 -8.6 -6.0 74 860 A I - 0 0 2 -12,-2.8 -12,-0.5 -2,-0.4 6,-0.1 -0.806 29.2-114.4 -86.3 117.4 45.9 -8.6 -2.3 75 861 A P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -36,-0.4 -0.214 29.0-104.9 -53.7 144.8 46.3 -12.2 -1.0 76 862 A E T 3 S+ 0 0 47 1,-0.3 -16,-0.1 -37,-0.1 -2,-0.0 0.695 115.8 21.5 -40.9 -41.0 43.1 -14.0 0.2 77 863 A N T 3 S+ 0 0 98 -38,-0.2 2,-0.3 -39,-0.1 -1,-0.3 -0.082 93.2 127.9-126.0 37.1 43.9 -13.6 3.9 78 864 A A < - 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0 0 56 -3,-0.0 2,-0.6 2,-0.0 -136,-0.2 -0.958 360.0-137.4-122.0 134.7 46.9 -5.4 -17.5 207 890 B K E -e 70 0A 136 -138,-3.4 -136,-2.7 -2,-0.4 2,-0.6 -0.848 22.6-160.1 -92.3 114.8 50.1 -6.6 -15.5 208 891 B V E -e 71 0A 61 -2,-0.6 2,-0.8 -138,-0.2 -136,-0.2 -0.899 10.2-145.7-103.3 117.6 49.0 -8.2 -12.2 209 892 B K E e 72 0A 136 -138,-3.4 -136,-2.2 -2,-0.6 -2,-0.0 -0.749 360.0 360.0 -82.7 104.5 51.6 -8.5 -9.4 210 893 B H 0 0 116 -2,-0.8 -1,-0.0 -138,-0.1 0, 0.0 0.059 360.0 360.0 -77.3 360.0 50.7 -11.9 -7.7