==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-NOV-12 4I6P . COMPND 2 MOLECULE: PARTITIONING DEFECTIVE 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.WANG,F.GAO,W.GONG,F.SUN,W.FENG . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 24.7 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.7 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+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 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 1 1 2 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 1 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 S 0 0 83 0, 0.0 19,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-127.1 7.2 33.7 13.0 2 0 A E + 0 0 129 17,-0.9 18,-0.1 16,-0.1 17,-0.1 0.684 360.0 110.6-120.7 -39.0 6.2 35.6 9.9 3 1 A F E +A 19 0A 24 16,-1.7 15,-3.5 15,-0.1 16,-0.5 -0.110 41.2 156.0 -58.5 129.6 9.0 35.4 7.3 4 2 A K E -A 17 0A 8 13,-0.3 70,-3.5 14,-0.2 71,-0.4 -0.991 20.4-169.3-149.3 154.6 8.0 33.2 4.3 5 3 A V E -A 16 0A 0 11,-2.6 11,-2.9 -2,-0.3 2,-0.4 -0.974 19.1-130.4-138.0 157.0 8.9 32.7 0.6 6 4 A T E -Ab 15 76A 17 69,-2.0 71,-1.7 -2,-0.3 2,-0.5 -0.907 20.1-160.1-106.6 142.8 7.5 30.9 -2.4 7 5 A V E -Ab 14 77A 0 7,-2.1 7,-2.2 -2,-0.4 2,-0.7 -0.977 8.0-144.7-124.1 118.4 9.9 28.8 -4.5 8 6 A C E -Ab 13 78A 11 69,-3.3 71,-2.8 -2,-0.5 2,-0.8 -0.713 13.1-175.7 -78.7 109.6 9.1 27.7 -8.1 9 7 A F E > S-Ab 12 79A 2 3,-2.6 3,-1.8 -2,-0.7 2,-0.1 -0.929 76.1 -53.9 -95.6 107.2 10.3 24.3 -9.2 10 8 A G T 3 S- 0 0 44 -2,-0.8 69,-0.1 69,-0.5 0, 0.0 -0.452 118.4 -25.9 55.9-127.7 9.3 24.5 -12.8 11 9 A R T 3 S+ 0 0 209 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.611 121.3 93.1 -93.1 -16.5 5.6 25.5 -12.8 12 10 A T E < -A 9 0A 49 -3,-1.8 -3,-2.6 131,-0.0 2,-0.4 -0.637 64.4-158.1 -81.6 133.5 4.9 24.0 -9.4 13 11 A R E -Ac 8 143A 79 129,-0.6 131,-2.6 -2,-0.3 2,-0.5 -0.932 4.9-159.2-125.8 138.3 5.3 26.5 -6.6 14 12 A V E -Ac 7 144A 5 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.5 -0.942 11.8-141.1-133.5 124.7 6.0 26.0 -2.9 15 13 A V E -Ac 6 145A 2 129,-2.8 131,-0.6 -2,-0.5 -9,-0.2 -0.717 22.0-171.8 -84.8 123.3 5.4 28.1 0.2 16 14 A V E -A 5 0A 0 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.3 -0.979 17.6-138.9-119.1 125.7 8.2 27.8 2.7 17 15 A P E -A 4 0A 22 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.633 18.2-179.3 -76.8 132.7 8.1 29.3 6.2 18 16 A C E > - 0 0 8 -15,-3.5 3,-2.3 -2,-0.3 5,-0.4 0.196 13.7-164.0-119.5 17.2 11.4 30.8 7.2 19 17 A G E 3 S+A 3 0A 25 -16,-0.5 -16,-1.7 1,-0.3 -17,-0.9 -0.166 81.4 21.7 30.6-100.4 10.3 32.0 10.7 20 18 A D T 3 S- 0 0 120 -19,-0.1 -1,-0.3 -18,-0.1 -17,-0.1 0.866 88.9-135.7 -36.8 -60.2 13.1 34.4 11.5 21 19 A G S < S+ 0 0 0 -3,-2.3 47,-2.4 -18,-0.2 48,-0.3 0.213 82.6 104.7 99.5 -10.6 14.3 35.2 7.9 22 20 A R + 0 0 127 -4,-0.3 -3,-0.1 45,-0.2 2,-0.1 0.498 48.8 118.0 -86.3 -9.8 17.9 34.8 9.3 23 21 A M - 0 0 42 -5,-0.4 44,-2.3 43,-0.1 45,-0.1 -0.310 68.6-111.9 -53.3 133.6 18.3 31.4 7.6 24 22 A K B >> -J 66 0B 88 42,-0.2 4,-2.1 43,-0.1 3,-0.8 -0.379 26.4-110.9 -68.3 144.7 21.1 30.9 5.0 25 23 A V H 3> S+ 0 0 0 40,-2.8 4,-2.6 37,-0.4 39,-0.2 0.891 118.0 55.3 -43.4 -50.4 20.2 30.3 1.3 26 24 A F H 3> S+ 0 0 97 37,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.892 107.0 50.4 -54.2 -41.2 21.5 26.6 1.5 27 25 A S H <> S+ 0 0 40 -3,-0.8 4,-2.3 36,-0.3 3,-0.3 0.972 110.7 49.7 -57.9 -51.6 19.1 25.9 4.5 28 26 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.906 105.0 59.0 -47.9 -47.9 16.2 27.4 2.5 29 27 A I H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.891 107.3 44.6 -56.5 -45.9 17.1 25.2 -0.5 30 28 A Q H X S+ 0 0 114 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.940 111.4 53.7 -62.0 -48.2 16.7 22.0 1.4 31 29 A Q H X S+ 0 0 68 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.784 108.5 50.5 -56.7 -33.8 13.4 23.2 3.0 32 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.3 0.907 109.5 50.4 -72.1 -41.1 12.1 24.0 -0.4 33 31 A V H X S+ 0 0 28 -4,-2.0 4,-3.6 1,-0.2 5,-0.2 0.944 104.4 56.8 -64.4 -46.7 13.0 20.5 -1.7 34 32 A T H X S+ 0 0 71 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.865 113.1 41.6 -47.8 -45.7 11.3 18.6 1.2 35 33 A R H X S+ 0 0 28 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.878 112.8 51.1 -77.3 -46.8 8.0 20.3 0.4 36 34 A Y H X S+ 0 0 10 -4,-2.4 4,-1.0 2,-0.2 3,-0.3 0.925 107.4 55.8 -48.0 -54.6 8.3 20.0 -3.3 37 35 A R H >X S+ 0 0 110 -4,-3.6 4,-1.5 1,-0.2 3,-1.0 0.931 109.7 46.7 -43.1 -51.9 9.0 16.3 -2.8 38 36 A K H 3< S+ 0 0 99 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.6 50.4 -64.2 -31.3 5.7 16.1 -0.8 39 37 A A H 3< S+ 0 0 51 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.619 114.5 39.3 -83.6 -10.5 3.8 18.0 -3.5 40 38 A V H << S- 0 0 53 -4,-1.0 -2,-0.2 -3,-1.0 -3,-0.1 0.760 98.7-105.0-127.0 -26.4 4.8 16.1 -6.5 41 39 A A < - 0 0 64 -4,-1.5 2,-0.1 -5,-0.2 -3,-0.1 0.742 22.2 -65.1 62.8 139.1 5.1 12.3 -6.0 42 40 A K + 0 0 142 1,-0.1 -1,-0.1 -5,-0.0 4,-0.1 -0.918 29.7 156.2-169.8 9.0 6.4 9.6 -5.7 43 41 A D > - 0 0 83 1,-0.1 3,-2.0 -2,-0.1 41,-0.1 0.024 46.3-120.8 -52.9 138.6 8.6 7.3 -7.7 44 42 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 110.5 33.7 -53.6 -34.5 10.8 4.7 -5.8 45 43 A N T 3 S+ 0 0 114 39,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.096 86.8 149.5-110.3 23.9 14.1 6.0 -7.2 46 44 A Y < + 0 0 34 -3,-2.0 2,-0.3 -4,-0.1 -4,-0.0 -0.027 18.6 177.5 -51.7 156.2 13.3 9.7 -7.4 47 45 A W - 0 0 121 2,-0.0 37,-1.0 0, 0.0 2,-0.4 -0.942 15.9-158.9-160.9 146.1 16.0 12.3 -7.0 48 46 A I E -D 83 0A 23 -2,-0.3 2,-0.5 35,-0.2 35,-0.3 -0.991 2.6-169.0-132.1 130.8 16.3 16.1 -7.1 49 47 A Q E -D 82 0A 118 33,-3.8 33,-2.7 -2,-0.4 2,-0.5 -0.951 8.6-158.2-118.9 115.1 19.4 18.2 -7.6 50 48 A V E +D 81 0A 29 -2,-0.5 31,-0.3 31,-0.3 3,-0.1 -0.784 13.1 177.6 -91.8 130.1 19.2 21.9 -7.0 51 49 A H E - 0 0 98 29,-3.5 2,-0.3 -2,-0.5 30,-0.2 0.895 63.0 -22.1 -94.1 -53.9 21.9 24.0 -8.7 52 50 A R E -D 80 0A 95 28,-1.4 28,-3.2 10,-0.0 -1,-0.4 -0.990 48.8-127.8-155.0 156.0 20.8 27.5 -7.7 53 51 A L E -D 79 0A 2 8,-0.4 8,-1.6 -2,-0.3 2,-0.3 -0.790 34.3-177.6 -94.2 148.8 18.0 29.7 -6.4 54 52 A E E -DE 78 60A 25 24,-2.1 24,-1.5 -2,-0.3 6,-0.2 -0.914 29.5-115.0-139.5 162.0 17.2 33.0 -8.3 55 53 A H > - 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