==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-JUN-00 1F43 . COMPND 2 MOLECULE: MATING-TYPE PROTEIN A-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.S.ANDERSON,M.FORMAN,S.MODLESKI,F.W.DAHLQUIST,S.M.BAXTER . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 65.6 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 8.2 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 1 1 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 . 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 -3 A K 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.7 -2.8 12.3 12.3 2 -2 A K + 0 0 120 2,-0.0 43,-0.0 3,-0.0 3,-0.0 0.890 360.0 178.9 61.3 104.7 -0.2 12.3 9.6 3 -1 A E - 0 0 158 1,-0.0 2,-0.2 2,-0.0 0, 0.0 0.867 58.5 -40.1 -97.5 -74.1 2.9 14.3 10.5 4 0 A K S S+ 0 0 168 1,-0.0 -2,-0.0 2,-0.0 -1,-0.0 -0.671 75.6 127.7-165.5 103.5 5.5 14.2 7.8 5 1 A S + 0 0 56 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.576 14.6 170.2-162.5 90.7 6.4 11.1 5.7 6 2 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.926 13.8-172.5 -68.9 -46.5 6.4 11.3 1.8 7 3 A K + 0 0 112 1,-0.2 2,-0.6 37,-0.0 38,-0.0 0.813 38.4 133.4 54.9 31.3 8.1 7.9 1.3 8 4 A G + 0 0 69 1,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.732 17.0 120.3-116.0 83.1 8.3 8.7 -2.4 9 5 A K S S- 0 0 151 -2,-0.6 2,-2.4 -3,-0.1 -1,-0.0 -0.741 89.2 -66.6-146.9 93.4 11.8 7.9 -3.6 10 6 A S S S- 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.383 103.2 -40.3 64.7 -78.6 12.2 5.4 -6.4 11 7 A S - 0 0 94 -2,-2.4 2,-0.2 -3,-0.0 -2,-0.0 -0.949 58.1-100.9-164.1-179.8 10.9 2.4 -4.4 12 8 A I - 0 0 46 -2,-0.3 4,-0.1 1,-0.2 -4,-0.0 -0.674 45.3 -82.3-112.2 168.7 11.0 0.7 -1.0 13 9 A S > - 0 0 65 -2,-0.2 3,-2.9 1,-0.1 -1,-0.2 0.144 69.7 -71.5 -54.3-177.5 12.9 -2.3 0.4 14 10 A P T >> S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.775 124.9 86.5 -51.5 -22.9 11.6 -5.8 -0.3 15 11 A Q H 3>> + 0 0 101 1,-0.3 4,-3.5 2,-0.2 5,-0.9 0.748 66.5 82.4 -49.4 -25.2 8.9 -4.8 2.1 16 12 A A H <>5S+ 0 0 26 -3,-2.9 4,-1.1 1,-0.2 -1,-0.3 0.940 109.5 20.5 -45.2 -56.1 7.2 -3.3 -0.9 17 13 A R H <>5S+ 0 0 165 -3,-1.4 4,-2.1 -4,-0.2 -1,-0.2 0.829 129.5 51.9 -81.7 -36.2 5.8 -6.8 -1.7 18 14 A A H X5S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.969 111.9 43.3 -65.7 -55.8 6.3 -8.1 1.8 19 15 A F H X5S+ 0 0 9 -4,-3.5 4,-2.0 1,-0.2 -3,-0.2 0.956 121.3 41.3 -55.3 -52.4 4.5 -5.3 3.6 20 16 A L H XX S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.3 3,-0.8 0.995 112.0 34.9 -59.0 -67.3 -1.5 -6.4 4.3 24 20 A F H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.694 116.1 61.6 -60.9 -17.5 -3.6 -7.9 1.5 25 21 A R H 3< S+ 0 0 194 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.871 95.5 57.3 -76.7 -38.2 -3.2 -11.2 3.3 26 22 A R H << S- 0 0 145 -4,-2.3 2,-0.2 -3,-0.8 -2,-0.2 0.880 130.6 -54.6 -59.3 -38.9 -4.9 -10.0 6.5 27 23 A K < - 0 0 73 -4,-1.2 3,-0.1 -5,-0.1 -1,-0.1 -0.792 44.1-115.2-170.2-147.6 -8.0 -9.2 4.4 28 24 A Q S S+ 0 0 73 -2,-0.2 2,-2.2 -3,-0.1 -1,-0.1 0.485 89.9 71.3-140.4 -52.0 -9.1 -7.2 1.4 29 25 A S - 0 0 91 -5,-0.0 2,-0.9 1,-0.0 5,-0.1 -0.443 63.1-177.9 -77.6 70.9 -11.5 -4.4 2.3 30 26 A L - 0 0 25 -2,-2.2 2,-0.1 4,-0.1 23,-0.0 -0.600 11.4-166.5 -74.1 106.4 -8.9 -2.1 4.0 31 27 A N > - 0 0 76 -2,-0.9 4,-4.7 1,-0.1 5,-0.4 -0.258 42.7 -80.3 -87.5 178.2 -11.0 0.9 5.2 32 28 A S H > S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.778 134.6 49.3 -48.1 -29.3 -9.8 4.3 6.4 33 29 A K H > S+ 0 0 114 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.924 117.2 37.0 -77.6 -47.5 -9.2 2.5 9.7 34 30 A E H >>S+ 0 0 36 2,-0.2 4,-4.1 3,-0.2 5,-0.5 0.861 113.3 58.2 -73.0 -35.7 -7.2 -0.3 8.3 35 31 A K H X5S+ 0 0 39 -4,-4.7 4,-0.8 1,-0.2 14,-0.3 0.857 118.9 31.9 -61.4 -33.9 -5.6 1.9 5.8 36 32 A E H X5S+ 0 0 55 -4,-0.9 4,-1.0 -5,-0.4 -2,-0.2 0.811 124.5 45.2 -90.5 -36.5 -4.3 4.0 8.7 37 33 A E H X5S+ 0 0 95 -4,-3.1 4,-0.7 2,-0.2 -3,-0.2 0.843 119.9 41.7 -74.7 -35.6 -3.9 1.1 11.1 38 34 A V H X>S+ 0 0 0 -4,-4.1 4,-3.4 -5,-0.2 5,-0.6 0.845 110.9 56.2 -79.0 -37.9 -2.3 -1.1 8.5 39 35 A A H XXS+ 0 0 3 -4,-0.8 5,-0.8 -5,-0.5 4,-0.6 0.793 110.5 45.3 -64.8 -30.2 -0.1 1.7 7.1 40 36 A K H <5S+ 0 0 144 -4,-1.0 -1,-0.2 3,-0.2 -2,-0.2 0.688 123.2 34.1 -87.3 -21.1 1.3 2.3 10.5 41 37 A K H <5S+ 0 0 128 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.2 0.711 126.0 38.7-103.5 -28.9 2.0 -1.4 11.3 42 38 A C H <5S- 0 0 13 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.1 0.747 117.5-102.1 -92.7 -27.8 2.8 -2.6 7.9 43 39 A G T <> - 0 0 18 -2,-0.1 4,-2.9 -39,-0.0 3,-1.0 -0.990 28.9-103.0-150.3 156.5 0.6 5.6 4.9 46 42 A P T 34 S+ 0 0 41 0, 0.0 4,-0.3 0, 0.0 -10,-0.1 0.746 127.2 45.9 -49.6 -24.9 -3.0 7.1 4.6 47 43 A L T 3> S+ 0 0 108 2,-0.1 4,-1.4 3,-0.1 5,-0.2 0.747 118.3 41.1 -90.0 -27.7 -1.8 8.4 1.2 48 44 A Q H <>>S+ 0 0 30 -3,-1.0 4,-3.9 2,-0.2 5,-0.8 0.953 103.1 63.5 -82.6 -58.3 -0.2 5.1 0.1 49 45 A V H <5S+ 0 0 2 -4,-2.9 4,-0.5 -14,-0.3 -1,-0.1 0.756 112.0 42.2 -36.7 -32.6 -2.8 2.7 1.4 50 46 A R H >5S+ 0 0 131 -5,-0.4 4,-1.4 -4,-0.3 -1,-0.2 0.961 127.3 26.8 -82.4 -60.6 -5.2 4.3 -1.1 51 47 A V H X5S+ 0 0 73 -4,-1.4 4,-1.4 2,-0.2 5,-0.2 0.917 126.3 48.9 -67.9 -44.6 -2.9 4.8 -4.1 52 48 A W H X5S+ 0 0 68 -4,-3.9 4,-2.2 1,-0.2 3,-0.4 0.953 114.8 42.9 -60.8 -52.8 -0.7 1.8 -3.2 53 49 A F H 4< S+ 0 0 45 -4,-1.4 3,-0.6 -6,-0.4 -1,-0.2 0.946 112.1 27.5 -53.9 -51.7 -5.3 0.8 -5.7 55 51 A N H 3< S+ 0 0 129 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.2 0.798 126.8 48.0 -80.1 -30.7 -2.7 -0.9 -8.0 56 52 A K T 3< S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.129 134.4 14.7 -94.9 18.8 -2.1 -3.7 -5.4 57 53 A R S < S+ 0 0 25 -3,-0.6 2,-1.3 -4,-0.2 -2,-0.2 0.167 72.5 178.7-179.8 33.2 -5.8 -4.2 -5.0 58 54 A M + 0 0 123 -3,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 -0.273 17.8 157.7 -52.9 88.3 -7.7 -2.5 -7.8 59 55 A R S S- 0 0 170 -2,-1.3 -1,-0.2 0, 0.0 -5,-0.0 0.963 73.8 -20.9 -80.3 -60.6 -11.2 -3.6 -6.7 60 56 A S 0 0 123 -3,-0.2 -2,-0.1 -6,-0.0 -6,-0.0 0.725 360.0 360.0-114.1 -69.5 -13.4 -1.0 -8.4 61 57 A K 0 0 186 0, 0.0 -3,-0.1 0, 0.0 -7,-0.1 0.201 360.0 360.0-106.4 360.0 -11.5 2.2 -9.3