==== 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 REGULATOR 17-DEC-05 2CA6 . COMPND 2 MOLECULE: RAN GTPASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR R.C.HILLIG,L.RENAULT . 686 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.1 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 . 55 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 1 1 0 0 1 2 4 5 2 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 20 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 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 . 1 1 0 0 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 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 2 A A 0 0 55 0, 0.0 33,-3.5 0, 0.0 34,-1.8 0.000 360.0 360.0 360.0 137.1 18.1 58.0 11.9 2 3 A R E -a 35 0A 135 32,-0.2 2,-0.5 31,-0.2 34,-0.2 -0.947 360.0-161.7-115.5 125.5 21.1 59.9 13.1 3 4 A F E +a 36 0A 13 32,-3.2 34,-3.2 -2,-0.5 2,-0.4 -0.912 16.5 169.6-108.8 127.4 24.6 59.3 11.6 4 5 A S E +a 37 0A 44 -2,-0.5 34,-0.2 32,-0.2 -2,-0.0 -0.995 31.8 164.1-143.4 137.3 27.7 60.4 13.5 5 6 A I > + 0 0 3 32,-2.1 3,-2.0 -2,-0.4 4,-0.2 -0.039 40.7 165.6-128.1 18.8 31.4 59.9 13.2 6 7 A E T 3 - 0 0 110 31,-0.3 34,-0.2 1,-0.3 33,-0.1 -0.036 62.7 -2.0 -45.5 135.0 31.9 62.9 15.5 7 8 A G T 3 S+ 0 0 56 32,-2.4 -1,-0.3 1,-0.1 33,-0.2 0.593 88.0 129.2 57.6 14.4 35.3 63.4 17.1 8 9 A K < - 0 0 120 -3,-2.0 -1,-0.1 31,-0.3 33,-0.1 0.538 64.6-138.3 -74.0 -7.3 36.6 60.2 15.4 9 10 A S + 0 0 105 31,-1.4 2,-0.6 1,-0.2 32,-0.2 0.940 33.9 178.2 47.3 64.1 39.5 62.3 14.1 10 11 A L - 0 0 41 30,-0.2 32,-2.1 -5,-0.2 2,-1.9 -0.867 30.0-151.0-105.3 119.4 39.6 60.8 10.7 11 12 A K E +l 42 0B 118 -2,-0.6 2,-1.1 30,-0.2 3,-0.2 -0.572 30.0 176.3 -84.4 75.5 42.1 62.0 8.0 12 13 A L E +l 43 0B 13 -2,-1.9 32,-3.8 30,-1.4 35,-0.3 -0.693 24.9 155.9 -91.7 92.8 39.8 61.2 5.1 13 14 A D S S- 0 0 90 -2,-1.1 34,-1.6 30,-0.2 33,-0.7 0.739 84.1 -9.9 -79.5 -24.6 41.3 62.3 1.8 14 15 A A S S- 0 0 43 32,-0.3 2,-0.7 -3,-0.2 -1,-0.2 -0.922 81.0 -92.7-158.4 177.0 39.0 59.6 0.4 15 16 A I - 0 0 21 -2,-0.3 5,-0.1 31,-0.1 -3,-0.0 -0.892 41.3-153.0-110.3 107.3 36.8 56.7 1.4 16 17 A T - 0 0 92 -2,-0.7 -1,-0.1 1,-0.0 -4,-0.0 0.388 27.7 -98.6 -57.6-163.7 38.5 53.3 1.5 17 18 A T S > S+ 0 0 107 2,-0.1 4,-0.8 3,-0.1 3,-0.5 0.921 122.3 24.9 -88.0 -61.2 37.0 49.8 1.0 18 19 A E H > S+ 0 0 149 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.725 117.8 63.9 -76.3 -21.4 36.6 48.7 4.6 19 20 A D H 4>S+ 0 0 20 1,-0.2 5,-1.0 2,-0.2 4,-0.4 0.747 109.3 41.6 -70.2 -21.2 36.5 52.4 5.6 20 21 A E H 45S+ 0 0 66 -3,-0.5 -2,-0.2 3,-0.2 -1,-0.2 0.625 120.5 42.4 -96.1 -19.7 33.3 52.3 3.5 21 22 A K H <5S+ 0 0 168 -4,-0.8 -2,-0.2 1,-0.1 -3,-0.2 0.628 126.5 30.6 -99.9 -20.5 32.2 48.9 4.9 22 23 A S T <5S+ 0 0 90 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.393 128.0 31.5-119.9 -1.2 33.1 49.6 8.5 23 24 A V T 5S+ 0 0 34 -4,-0.4 3,-0.3 -5,-0.2 -3,-0.2 0.709 127.2 24.0-121.2 -57.8 32.6 53.4 8.9 24 25 A F S > S+ 0 0 35 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.929 79.9 45.2 -65.7 -45.4 28.0 51.6 6.3 26 27 A V H > S+ 0 0 77 -3,-0.3 4,-3.0 1,-0.2 3,-0.3 0.900 114.4 47.9 -64.6 -41.4 24.9 53.1 7.9 27 28 A L H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.741 116.4 45.4 -71.5 -22.1 25.3 56.3 5.8 28 29 A L H < S+ 0 0 76 -4,-1.4 -1,-0.2 -8,-0.1 -2,-0.2 0.562 123.7 33.0 -96.1 -11.1 25.7 54.1 2.7 29 30 A E H < S+ 0 0 164 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.724 103.5 72.3-114.3 -33.8 22.8 51.7 3.5 30 31 A D < - 0 0 50 -4,-3.0 -1,-0.0 -5,-0.2 3,-0.0 -0.678 45.4-179.3 -89.7 140.1 20.1 53.8 5.3 31 32 A D S S+ 0 0 99 -2,-0.3 29,-0.5 1,-0.1 28,-0.2 0.540 77.1 68.2-111.4 -13.5 18.0 56.3 3.4 32 33 A S + 0 0 63 26,-0.1 -1,-0.1 27,-0.1 2,-0.1 0.277 67.5 143.6 -88.8 9.5 15.9 57.6 6.2 33 34 A V + 0 0 0 1,-0.2 27,-0.3 -7,-0.1 -31,-0.2 -0.318 22.7 175.8 -52.7 120.2 19.0 59.2 7.7 34 35 A K + 0 0 86 -33,-3.5 28,-2.3 1,-0.2 29,-1.8 0.625 60.9 37.2-104.9 -19.0 17.8 62.5 9.2 35 36 A E E -ab 2 63A 59 -34,-1.8 -32,-3.2 27,-0.2 2,-0.4 -0.990 57.6-170.5-136.3 145.4 21.0 63.8 10.8 36 37 A I E -ab 3 64A 1 27,-1.3 29,-2.3 -2,-0.3 2,-0.6 -0.969 1.5-170.8-138.6 118.8 24.6 63.6 9.8 37 38 A V E +ab 4 65A 6 -34,-3.2 -32,-2.1 -2,-0.4 -31,-0.3 -0.949 20.1 156.4-112.8 114.3 27.5 64.7 12.1 38 39 A L > + 0 0 2 27,-2.2 3,-0.6 -2,-0.6 28,-0.2 0.312 31.4 134.5-114.1 1.6 30.9 64.9 10.4 39 40 A S T 3 + 0 0 8 26,-0.7 -32,-2.4 1,-0.2 -31,-0.3 -0.267 58.6 32.9 -59.5 133.2 32.4 67.3 13.0 40 41 A G T 3 S+ 0 0 17 28,-3.3 -31,-1.4 1,-0.4 2,-0.3 0.703 97.4 92.0 95.7 23.1 35.9 66.5 14.3 41 42 A N S < S- 0 0 3 27,-1.1 2,-0.7 -3,-0.6 30,-0.4 -0.917 74.6-114.5-140.6 163.6 37.4 64.9 11.2 42 43 A T E -l 11 0B 22 -32,-2.1 -30,-1.4 -2,-0.3 2,-0.7 -0.902 28.8-158.8-107.7 108.0 39.4 66.2 8.2 43 44 A I E -l 12 0B 2 26,-2.8 -30,-0.2 -2,-0.7 38,-0.1 -0.770 6.8-165.4 -94.3 112.6 37.6 65.8 5.0 44 45 A G > - 0 0 2 -32,-3.8 4,-2.1 -2,-0.7 5,-0.2 -0.282 36.9 -93.3 -83.5 174.9 39.6 65.8 1.8 45 46 A T H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.937 120.1 45.8 -55.3 -58.4 38.3 66.2 -1.7 46 47 A E H > S+ 0 0 97 -33,-0.7 4,-1.8 1,-0.2 -32,-0.3 0.907 113.0 50.6 -55.3 -45.8 37.8 62.6 -2.8 47 48 A A H > S+ 0 0 0 -34,-1.6 4,-2.6 -35,-0.3 -1,-0.2 0.901 108.6 53.4 -59.1 -41.7 36.1 61.7 0.5 48 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.877 105.9 53.2 -61.2 -39.4 33.8 64.7 0.1 49 50 A R H X S+ 0 0 79 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.879 109.9 48.7 -64.0 -37.9 32.8 63.4 -3.4 50 51 A W H >X S+ 0 0 30 -4,-1.8 4,-1.5 1,-0.2 3,-0.6 0.986 112.5 46.0 -64.0 -58.6 31.9 60.1 -1.9 51 52 A L H 3< S+ 0 0 3 -4,-2.6 4,-0.4 1,-0.2 5,-0.2 0.852 106.0 62.6 -52.1 -40.3 29.8 61.5 0.9 52 53 A S H >X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 3,-1.0 0.910 105.1 44.3 -54.0 -48.2 28.1 63.9 -1.6 53 54 A E H << S+ 0 0 135 -4,-1.4 4,-0.3 -3,-0.6 -1,-0.2 0.814 116.3 48.5 -67.9 -29.7 26.6 61.0 -3.6 54 55 A N T 3< S+ 0 0 24 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.357 113.8 47.3 -92.2 5.9 25.6 59.3 -0.3 55 56 A I T X4 S+ 0 0 2 -3,-1.0 3,-1.2 -4,-0.4 -2,-0.2 0.689 100.2 61.0-112.9 -33.3 24.1 62.5 1.1 56 57 A A T 3< S+ 0 0 19 -4,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.644 98.9 61.6 -70.5 -13.9 22.0 63.6 -1.8 57 58 A S T 3 S+ 0 0 49 -4,-0.3 2,-1.8 -5,-0.2 -1,-0.3 0.634 79.8 90.3 -85.7 -16.2 20.0 60.4 -1.6 58 59 A K X + 0 0 2 -3,-1.2 3,-1.5 1,-0.2 -1,-0.1 -0.607 51.2 172.9 -83.1 84.9 18.9 61.2 1.9 59 60 A K T 3 S+ 0 0 97 -2,-1.8 35,-0.4 1,-0.3 -1,-0.2 0.557 77.3 52.2 -70.3 -7.2 15.7 63.0 1.0 60 61 A D T 3 S+ 0 0 55 -29,-0.5 2,-0.4 -27,-0.3 -1,-0.3 0.093 75.3 130.9-115.0 20.0 14.7 63.2 4.6 61 62 A L < + 0 0 0 -3,-1.5 33,-0.3 -6,-0.2 -27,-0.2 -0.617 19.6 161.1 -74.4 131.5 18.0 64.8 5.8 62 63 A E + 0 0 56 -28,-2.3 35,-2.7 -2,-0.4 34,-1.1 0.622 57.1 49.8-123.0 -29.8 17.1 67.8 8.0 63 64 A I E -bc 35 97A 33 -29,-1.8 -27,-1.3 33,-0.2 2,-0.5 -0.970 53.2-176.8-121.5 129.9 20.3 68.5 10.0 64 65 A A E -bc 36 98A 0 33,-2.3 35,-2.9 -2,-0.4 2,-1.2 -0.902 2.9-173.8-125.8 98.5 23.8 68.8 8.6 65 66 A E E +bc 37 99A 35 -29,-2.3 -27,-2.2 -2,-0.5 -26,-0.7 -0.777 24.4 149.8 -92.6 92.3 26.3 69.3 11.4 66 67 A F + 0 0 1 33,-2.3 3,-0.2 -2,-1.2 -1,-0.1 0.078 19.4 136.5-113.1 23.8 29.4 69.9 9.3 67 68 A S + 0 0 9 1,-0.2 -27,-0.4 2,-0.1 35,-0.2 -0.333 68.1 15.5 -67.2 153.9 31.3 72.2 11.7 68 69 A D S S+ 0 0 52 33,-2.5 -28,-3.3 -29,-0.2 -27,-1.1 0.938 79.6 129.1 45.8 75.2 35.0 71.5 12.1 69 70 A I + 0 0 0 -3,-0.2 -26,-2.8 -30,-0.2 -1,-0.1 0.150 63.0 53.5-140.9 19.8 35.7 69.2 9.1 70 71 A F > + 0 0 8 32,-0.4 3,-1.4 -28,-0.2 2,-0.5 0.146 62.5 143.0-142.3 20.3 38.8 70.8 7.4 71 72 A T T 3 S+ 0 0 93 -30,-0.4 3,-0.1 1,-0.2 32,-0.0 -0.540 77.3 20.3 -71.1 119.6 41.4 71.2 10.1 72 73 A G T 3 S+ 0 0 72 -2,-0.5 -1,-0.2 1,-0.5 -30,-0.0 0.017 97.3 121.4 111.4 -24.7 44.8 70.6 8.6 73 74 A R S < S- 0 0 36 -3,-1.4 2,-0.5 1,-0.1 -1,-0.5 -0.297 76.2-100.7 -70.0 153.9 43.7 71.2 5.1 74 75 A V >> - 0 0 79 1,-0.2 3,-2.5 -3,-0.1 4,-0.5 -0.678 33.4-128.8 -76.9 122.5 45.3 73.9 3.0 75 76 A K G >4 S+ 0 0 104 -2,-0.5 3,-1.0 1,-0.3 31,-0.4 0.822 106.3 47.8 -38.7 -48.4 42.8 76.8 3.1 76 77 A D G 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.051 105.8 58.2 -88.3 26.5 42.7 77.2 -0.7 77 78 A E G <4 S+ 0 0 111 -3,-2.5 4,-0.4 2,-0.1 3,-0.3 0.315 86.7 77.8-129.5 -1.1 42.2 73.5 -1.3 78 79 A I S S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.846 87.9 53.8 -46.5 -43.5 36.7 74.8 -2.0 80 81 A E H > S+ 0 0 94 -3,-0.3 4,-2.0 2,-0.2 -2,-0.1 0.906 113.0 40.6 -62.2 -45.1 36.3 71.6 -4.0 81 82 A A H > S+ 0 0 0 -3,-0.4 4,-2.3 -4,-0.4 5,-0.2 0.900 115.2 52.7 -70.8 -41.5 35.1 69.5 -1.0 82 83 A L H X S+ 0 0 1 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.963 111.0 46.2 -57.3 -54.5 32.9 72.3 0.3 83 84 A R H X S+ 0 0 93 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 112.0 51.6 -53.6 -48.4 31.2 72.8 -3.1 84 85 A L H X S+ 0 0 34 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.857 115.6 42.1 -57.6 -39.6 30.7 69.0 -3.4 85 86 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 -3,-0.2 3,-0.4 0.934 115.4 46.8 -75.4 -49.3 29.1 68.9 0.0 86 87 A L H X S+ 0 0 2 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.829 110.7 52.9 -63.9 -32.5 27.0 72.0 -0.2 87 88 A Q H < S+ 0 0 95 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.776 108.0 51.1 -74.4 -24.6 25.7 71.1 -3.7 88 89 A A H >< S+ 0 0 4 -4,-0.7 3,-1.0 -3,-0.4 -2,-0.2 0.844 109.2 51.5 -77.2 -35.7 24.6 67.7 -2.3 89 90 A L H >< S+ 0 0 0 -4,-1.7 3,-2.6 1,-0.3 -2,-0.2 0.813 95.4 67.8 -69.3 -33.1 22.8 69.4 0.5 90 91 A L T 3< S+ 0 0 63 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.585 96.7 59.3 -64.7 -6.7 20.9 71.7 -1.9 91 92 A K T < S+ 0 0 118 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.426 82.7 90.0-101.6 0.4 19.2 68.5 -2.9 92 93 A C X - 0 0 0 -3,-2.6 3,-1.4 1,-0.1 -33,-0.1 -0.847 57.4-170.8-102.2 99.8 17.8 67.7 0.6 93 94 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.677 83.5 47.8 -60.1 -28.2 14.3 69.4 0.7 94 95 A K T 3 S+ 0 0 94 -35,-0.4 2,-1.1 -33,-0.3 -34,-0.1 0.254 77.1 122.3-100.5 9.2 13.8 68.9 4.5 95 96 A L < + 0 0 0 -3,-1.4 -33,-0.2 -6,-0.2 -32,-0.2 -0.628 24.3 156.3 -76.8 102.0 17.2 70.2 5.5 96 97 A H + 0 0 41 -34,-1.1 28,-3.3 -2,-1.1 29,-2.9 0.708 56.1 53.2 -99.0 -24.7 16.4 73.0 7.8 97 98 A T E +cd 63 125A 6 -35,-2.7 -33,-2.3 27,-0.2 2,-0.4 -0.954 56.8 174.1-121.8 127.5 19.5 73.2 9.9 98 99 A V E -cd 64 126A 0 27,-2.5 29,-2.2 -2,-0.5 2,-0.5 -0.991 8.2-169.1-131.9 126.5 23.1 73.6 8.6 99 100 A R E +cd 65 127A 58 -35,-2.9 -33,-2.3 -2,-0.4 29,-0.2 -0.965 19.2 157.9-118.1 127.1 26.2 74.1 10.8 100 101 A L + 0 0 0 27,-3.3 3,-0.4 -2,-0.5 28,-0.1 -0.016 29.3 139.5-136.1 28.2 29.5 75.0 9.2 101 102 A S + 0 0 11 1,-0.2 -33,-2.5 26,-0.2 29,-0.2 -0.137 55.3 34.3 -71.0 169.0 31.3 76.6 12.1 102 103 A D S S+ 0 0 70 27,-2.8 2,-0.4 28,-0.3 -32,-0.4 0.846 88.1 121.4 51.3 40.3 35.0 76.2 12.9 103 104 A N - 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