==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-APR-06 2DLS . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 58.1 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 . 24 25.8 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 12 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.6 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 1 0 0 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 . 1 1 1 1 0 0 1 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 1 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 1 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.1 -14.9 -14.2 -13.6 2 2 A S - 0 0 126 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.260 360.0-126.0 -69.7 159.2 -16.5 -13.3 -10.3 3 3 A S + 0 0 125 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.906 51.2 129.5-113.5 106.6 -19.5 -11.0 -10.2 4 4 A G - 0 0 61 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.909 66.5 -91.9-160.2 128.7 -19.2 -8.0 -8.0 5 5 A S - 0 0 132 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.115 47.1-127.8 -40.9 110.0 -19.8 -4.3 -8.3 6 6 A S - 0 0 107 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.533 27.2-147.4 -69.3 107.4 -16.4 -3.0 -9.4 7 7 A G - 0 0 44 -2,-0.8 2,-0.5 1,-0.1 -1,-0.1 0.280 27.0 -81.6 -58.8-165.5 -15.6 -0.2 -7.0 8 8 A V - 0 0 109 2,-0.0 77,-2.2 0, 0.0 2,-0.4 -0.928 45.9-179.1-111.6 124.3 -13.5 2.9 -8.0 9 9 A Q E -A 84 0A 79 -2,-0.5 2,-0.3 75,-0.3 75,-0.3 -0.948 7.3-160.4-123.7 142.9 -9.7 2.7 -8.0 10 10 A R E -A 83 0A 196 73,-2.3 73,-1.3 -2,-0.4 2,-0.5 -0.804 19.0-119.9-119.0 161.0 -7.2 5.5 -8.8 11 11 A C E -A 82 0A 97 -2,-0.3 2,-0.4 71,-0.2 71,-0.2 -0.889 28.2-175.7-105.3 123.5 -3.6 5.4 -9.9 12 12 A V E -A 81 0A 26 69,-3.0 69,-2.7 -2,-0.5 2,-0.4 -0.969 7.5-160.0-122.0 130.8 -1.0 7.2 -7.6 13 13 A I E -A 80 0A 101 -2,-0.4 2,-0.5 67,-0.2 67,-0.2 -0.912 3.1-161.1-112.1 134.2 2.7 7.6 -8.4 14 14 A I E -A 79 0A 2 65,-0.8 65,-0.8 -2,-0.4 2,-0.6 -0.953 4.0-155.3-117.5 128.5 5.3 8.3 -5.8 15 15 A Q E -A 78 0A 120 -2,-0.5 63,-0.2 63,-0.2 62,-0.1 -0.895 32.9-106.5-105.7 118.5 8.8 9.8 -6.6 16 16 A K + 0 0 109 61,-0.7 5,-0.2 -2,-0.6 3,-0.1 -0.111 47.1 164.7 -41.6 121.1 11.6 9.0 -4.1 17 17 A D S S+ 0 0 93 3,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.752 72.0 35.2-109.9 -44.0 12.2 12.3 -2.2 18 18 A Q S S- 0 0 120 2,-0.9 -1,-0.1 1,-0.0 -2,-0.1 -0.500 129.9 -75.2-112.4 61.3 14.2 11.2 0.8 19 19 A H S S+ 0 0 175 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 0.914 114.7 10.4 49.3 49.5 16.3 8.4 -0.7 20 20 A G S S- 0 0 28 57,-0.1 -2,-0.9 2,-0.0 -3,-0.8 -0.670 94.7 -66.4 137.2 167.8 13.3 6.1 -0.6 21 21 A F - 0 0 54 -2,-0.2 57,-0.0 -5,-0.2 -5,-0.0 -0.037 30.1-137.0 -76.7-175.2 9.5 6.0 -0.1 22 22 A G + 0 0 8 15,-0.1 15,-3.2 18,-0.1 2,-0.3 -0.015 69.9 82.3-137.0 31.6 7.7 6.7 3.1 23 23 A F E -B 36 0A 19 13,-0.2 2,-0.3 19,-0.1 13,-0.2 -0.965 50.3-165.4-137.7 153.7 5.1 4.0 3.3 24 24 A T E -B 35 0A 75 11,-1.5 10,-1.8 -2,-0.3 11,-1.3 -0.994 3.2-166.8-141.1 146.1 4.9 0.3 4.3 25 25 A V E -B 33 0A 7 -2,-0.3 2,-0.2 8,-0.3 8,-0.2 -0.673 1.6-167.6-123.2 178.3 2.5 -2.6 3.8 26 26 A S E +B 32 0A 58 6,-0.9 6,-0.7 -2,-0.2 2,-0.2 -0.837 30.2 100.1-171.0 129.5 1.8 -6.0 5.3 27 27 A G - 0 0 26 -2,-0.2 39,-1.1 4,-0.2 4,-0.1 -0.595 49.3-132.2 155.8 142.1 -0.3 -9.0 4.3 28 28 A D S S+ 0 0 132 37,-0.2 38,-0.2 -2,-0.2 3,-0.1 0.990 102.0 3.3 -73.9 -70.9 -0.1 -12.4 2.6 29 29 A R S S+ 0 0 172 1,-0.2 2,-0.5 36,-0.1 -2,-0.1 0.970 134.2 41.4 -80.5 -65.8 -3.1 -12.4 0.2 30 30 A I S S- 0 0 64 22,-0.0 2,-0.5 -4,-0.0 -1,-0.2 -0.741 74.1-154.2 -89.9 128.6 -4.5 -8.8 0.6 31 31 A V + 0 0 3 -2,-0.5 22,-1.7 22,-0.3 2,-0.4 -0.897 18.3 172.0-106.6 124.2 -2.0 -6.0 0.9 32 32 A L E -BC 26 52A 59 -6,-0.7 -6,-0.9 -2,-0.5 2,-0.5 -0.976 43.8 -94.2-132.2 145.0 -2.9 -2.8 2.7 33 33 A V E -B 25 0A 7 18,-0.8 17,-0.8 -2,-0.4 -8,-0.3 -0.389 37.8-174.1 -58.7 109.3 -1.0 0.3 3.7 34 34 A Q E - 0 0 108 -10,-1.8 2,-0.3 -2,-0.5 -9,-0.2 0.977 64.6 -1.1 -70.2 -58.2 0.1 -0.5 7.3 35 35 A S E -B 24 0A 51 -11,-1.3 -11,-1.5 13,-0.1 2,-0.3 -0.845 60.4-150.7-131.2 167.4 1.7 2.9 8.1 36 36 A V E -B 23 0A 26 -2,-0.3 -13,-0.2 -13,-0.2 13,-0.1 -0.956 27.7-110.5-145.7 122.9 2.3 6.2 6.4 37 37 A R - 0 0 123 -15,-3.2 3,-0.2 -2,-0.3 6,-0.1 -0.078 27.6-120.9 -48.2 145.7 5.1 8.7 7.0 38 38 A P S S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -16,-0.0 0.483 107.3 -0.4 -69.8 -1.3 4.0 12.0 8.6 39 39 A G S S+ 0 0 65 -17,-0.1 -2,-0.1 0, 0.0 2,-0.1 0.210 98.0 134.3-175.5 27.6 5.4 13.8 5.5 40 40 A G S > S- 0 0 8 -18,-0.3 4,-2.3 -3,-0.2 5,-0.3 -0.274 75.1 -90.6 -83.6 173.1 6.9 11.2 3.2 41 41 A A T 4 S+ 0 0 4 -21,-0.3 4,-0.3 1,-0.2 -26,-0.2 0.772 129.3 53.9 -52.8 -26.5 6.5 10.9 -0.6 42 42 A A T >>>S+ 0 0 0 2,-0.2 4,-1.8 1,-0.1 5,-1.7 0.938 106.1 48.1 -74.5 -49.6 3.5 8.7 0.2 43 43 A M T 345S+ 0 0 86 1,-0.3 3,-0.2 2,-0.2 -2,-0.2 0.902 113.4 48.2 -57.8 -43.3 1.7 11.1 2.5 44 44 A K T 3<5S+ 0 0 130 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.650 109.8 55.7 -72.2 -14.7 2.2 13.9 -0.0 45 45 A A T <45S- 0 0 32 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.785 121.3-103.8 -86.7 -31.3 0.9 11.5 -2.7 46 46 A G T <5 + 0 0 34 -4,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.716 64.8 151.0 111.2 33.8 -2.4 10.8 -0.9 47 47 A V < + 0 0 2 -5,-1.7 2,-0.2 39,-0.0 -1,-0.2 -0.864 18.6 179.4-102.2 110.9 -1.8 7.3 0.6 48 48 A K - 0 0 96 -2,-0.7 2,-0.3 1,-0.1 -15,-0.3 -0.694 40.8 -82.2-107.4 161.3 -3.7 6.7 3.8 49 49 A E S S+ 0 0 131 -2,-0.2 -15,-0.1 1,-0.2 -1,-0.1 -0.440 111.8 43.0 -63.9 121.7 -3.9 3.6 6.0 50 50 A G S S+ 0 0 47 -17,-0.8 2,-0.5 -2,-0.3 -1,-0.2 0.756 71.8 138.8 110.3 40.5 -6.3 1.1 4.5 51 51 A D - 0 0 7 -3,-0.2 -18,-0.8 -18,-0.1 2,-0.3 -0.929 41.8-145.9-121.1 108.2 -5.6 1.1 0.8 52 52 A R E -CD 32 84A 123 -2,-0.5 32,-0.9 32,-0.5 2,-0.4 -0.544 18.2-129.5 -73.7 129.5 -5.6 -2.2 -1.0 53 53 A I E + D 0 83A 4 -22,-1.7 -22,-0.3 -2,-0.3 30,-0.2 -0.676 32.2 169.0 -83.5 127.2 -3.1 -2.4 -3.8 54 54 A I E + 0 0 23 28,-2.0 7,-1.1 -2,-0.4 8,-0.5 0.847 66.5 19.2-100.6 -53.9 -4.5 -3.7 -7.1 55 55 A K E -E 60 0A 100 27,-0.4 27,-1.7 5,-0.2 2,-0.4 -0.954 58.4-169.8-124.3 141.9 -1.7 -3.0 -9.7 56 56 A V E > S-ED 59 81A 0 3,-1.2 3,-0.9 -2,-0.4 25,-0.2 -0.877 75.1 -33.7-134.6 102.1 2.0 -2.4 -9.1 57 57 A N T 3 S- 0 0 63 23,-1.8 24,-0.1 -2,-0.4 3,-0.1 0.903 124.8 -46.3 55.4 44.3 4.1 -1.2 -12.0 58 58 A G T 3 S+ 0 0 66 22,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.643 120.0 115.5 74.2 13.8 2.0 -3.2 -14.4 59 59 A T E < -E 56 0A 59 -3,-0.9 -3,-1.2 2,-0.0 2,-0.3 -0.903 63.5-138.9-121.7 103.4 2.2 -6.2 -12.1 60 60 A M E +E 55 0A 122 -2,-0.6 4,-0.3 -5,-0.2 -5,-0.2 -0.416 25.3 173.4 -61.6 119.5 -1.1 -7.3 -10.5 61 61 A V + 0 0 1 -7,-1.1 -30,-0.2 -2,-0.3 -1,-0.1 0.002 37.2 122.9-116.9 26.1 -0.4 -8.2 -6.9 62 62 A T S S+ 0 0 76 -8,-0.5 -1,-0.1 1,-0.2 -31,-0.1 0.794 97.8 13.2 -57.4 -28.5 -4.1 -8.8 -5.9 63 63 A N S S+ 0 0 120 -3,-0.2 -1,-0.2 -33,-0.1 -2,-0.1 0.658 102.2 111.8-116.8 -33.8 -3.0 -12.3 -4.8 64 64 A S S S- 0 0 28 -4,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.115 72.3-105.0 -39.1 158.3 0.8 -12.0 -4.8 65 65 A S > - 0 0 47 1,-0.1 4,-2.0 -35,-0.0 3,-0.3 -0.607 27.6-105.2 -92.8 153.6 2.5 -12.2 -1.4 66 66 A H H >> S+ 0 0 55 -39,-1.1 4,-2.9 1,-0.2 3,-1.0 0.902 119.3 55.8 -37.4 -65.5 4.0 -9.2 0.5 67 67 A L H 3> S+ 0 0 128 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.875 107.5 49.0 -34.9 -59.7 7.5 -10.2 -0.3 68 68 A E H 3> S+ 0 0 86 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.879 113.5 48.1 -51.1 -41.7 6.8 -10.2 -4.0 69 69 A V H X S+ 0 0 52 -4,-2.9 4,-1.1 1,-0.2 3,-0.8 0.971 108.8 45.4 -52.8 -63.4 8.2 -5.4 -1.6 71 71 A K H >< S+ 0 0 112 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.867 110.0 57.7 -49.3 -40.5 10.8 -6.3 -4.2 72 72 A L H >< S+ 0 0 38 -4,-1.5 3,-1.4 -5,-0.3 -1,-0.3 0.894 102.4 53.0 -58.7 -41.7 8.5 -4.9 -6.9 73 73 A I H << S+ 0 0 16 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.736 99.3 64.9 -66.5 -22.2 8.4 -1.5 -5.1 74 74 A K T << S+ 0 0 162 -4,-1.1 2,-0.6 -3,-0.7 -1,-0.3 0.154 83.4 96.2 -86.5 19.5 12.2 -1.6 -5.2 75 75 A S S < S- 0 0 68 -3,-1.4 -1,-0.1 1,-0.1 3,-0.0 -0.911 86.4 -6.6-116.0 106.4 12.1 -1.4 -9.0 76 76 A G S S- 0 0 59 -2,-0.6 -1,-0.1 1,-0.1 0, 0.0 0.147 86.1 -81.9 92.3 149.4 12.4 2.1 -10.4 77 77 A A S S+ 0 0 52 -62,-0.1 -61,-0.7 -3,-0.1 2,-0.2 0.933 114.2 22.8 -49.4 -54.3 12.6 5.5 -8.8 78 78 A Y E S-A 15 0A 139 -63,-0.2 2,-0.3 -62,-0.1 -63,-0.2 -0.479 72.5-142.4-107.4 179.7 8.8 5.7 -8.4 79 79 A V E -A 14 0A 0 -65,-0.8 2,-0.9 -2,-0.2 -65,-0.8 -0.910 10.4-138.1-150.8 118.6 6.0 3.1 -8.3 80 80 A A E -A 13 0A 32 -2,-0.3 -23,-1.8 -67,-0.2 2,-0.4 -0.659 28.3-175.8 -79.5 107.4 2.5 3.4 -9.9 81 81 A L E -AD 12 56A 3 -69,-2.7 -69,-3.0 -2,-0.9 2,-0.9 -0.897 18.1-148.6-109.2 132.6 0.1 2.0 -7.3 82 82 A T E -A 11 0A 25 -27,-1.7 -28,-2.0 -2,-0.4 -27,-0.4 -0.822 19.9-170.7-102.6 98.4 -3.6 1.5 -8.0 83 83 A L E -AD 10 53A 18 -73,-1.3 -73,-2.3 -2,-0.9 2,-0.5 -0.583 10.6-145.1 -88.0 150.2 -5.6 2.0 -4.8 84 84 A L E -AD 9 52A 47 -32,-0.9 -32,-0.5 -75,-0.3 -75,-0.3 -0.965 62.9 -2.0-120.1 126.1 -9.3 1.2 -4.5 85 85 A G - 0 0 39 -77,-2.2 -1,-0.2 -2,-0.5 2,-0.2 0.675 69.5-139.9 68.5 126.2 -11.6 3.2 -2.3 86 86 A S - 0 0 97 -3,-0.1 2,-0.1 1,-0.1 -39,-0.0 -0.686 21.9 -92.6-114.3 168.6 -10.4 6.1 -0.1 87 87 A S - 0 0 90 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.404 37.5-177.0 -78.8 156.4 -11.2 7.3 3.4 88 88 A S + 0 0 114 -2,-0.1 5,-0.0 0, 0.0 3,-0.0 -0.866 15.9 135.4-159.2 119.7 -13.8 10.0 4.1 89 89 A G - 0 0 54 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.991 59.0-109.9-160.4 163.4 -14.8 11.6 7.4 90 90 A P S S+ 0 0 145 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.695 98.6 76.7 -69.8 -19.4 -15.7 14.9 9.1 91 91 A S S S- 0 0 88 1,-0.1 -2,-0.2 -3,-0.0 0, 0.0 -0.710 91.5-119.7 -96.2 145.6 -12.4 14.6 11.1 92 92 A S 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.746 360.0 360.0 -52.1 -23.2 -9.0 15.5 9.6 93 93 A G 0 0 99 -5,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.115 360.0 360.0 68.7 360.0 -8.2 11.9 10.4