==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-JUN-09 2KK2 . COMPND 2 MOLECULE: EN-A1; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES NOBILII; . AUTHOR B.PEDRINI,C.ALIMENTI,A.VALLESI,P.LUPORINI,K.WUTHRICH . 61 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.3 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 . 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 . 3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 0 0 1 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 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 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 1 A Y 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.4 -12.8 8.2 3.3 2 2 A N > - 0 0 116 1,-0.1 3,-1.7 44,-0.0 4,-0.1 -0.883 360.0-141.1 -98.4 132.9 -10.1 8.1 0.7 3 3 A P G > S+ 0 0 13 0, 0.0 3,-2.4 0, 0.0 37,-0.3 0.800 99.3 74.6 -63.9 -26.5 -6.8 6.4 1.7 4 4 A E G 3 S+ 0 0 53 1,-0.3 3,-0.1 2,-0.2 12,-0.0 0.478 80.1 74.3 -63.8 -4.3 -4.9 9.1 -0.2 5 5 A D G < S+ 0 0 118 -3,-1.7 -1,-0.3 1,-0.2 34,-0.0 0.597 110.4 27.0 -78.8 -15.4 -5.9 11.3 2.9 6 6 A D S < S+ 0 0 41 -3,-2.4 34,-2.0 -4,-0.1 -2,-0.2 -0.054 88.5 138.8-139.3 24.7 -3.2 9.4 4.9 7 7 A Y B -A 39 0A 34 32,-0.2 32,-0.3 -3,-0.1 31,-0.0 -0.480 45.8-144.1 -60.1 145.5 -0.9 8.5 2.0 8 8 A T >> + 0 0 16 30,-2.2 4,-1.5 1,-0.1 3,-0.8 -0.689 31.6 163.1-122.5 77.8 2.8 9.0 3.1 9 9 A P T 34 + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.798 63.1 83.2 -61.7 -27.2 4.9 10.3 0.1 10 10 A L T 34 S+ 0 0 145 1,-0.3 28,-0.0 28,-0.0 -2,-0.0 0.808 115.1 6.4 -52.3 -43.3 7.7 11.4 2.5 11 11 A T T <4 S+ 0 0 116 -3,-0.8 -1,-0.3 26,-0.1 27,-0.1 0.560 104.9 110.2-109.8 -20.8 9.3 7.9 2.7 12 12 A a < - 0 0 12 -4,-1.5 26,-0.1 1,-0.1 22,-0.0 -0.416 56.7-151.3 -77.6 133.0 7.2 6.0 0.1 13 13 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.531 78.3 77.0 -70.6 -6.5 9.0 4.9 -3.1 14 14 A H S S- 0 0 30 3,-0.0 2,-0.2 2,-0.0 5,-0.2 -0.750 77.9-127.8-109.7 151.7 5.6 5.1 -5.0 15 15 A T > - 0 0 75 -2,-0.3 3,-0.9 3,-0.2 -1,-0.0 -0.577 29.8-105.1 -95.6 163.1 3.7 8.3 -6.1 16 16 A I T 3 S+ 0 0 97 1,-0.3 3,-0.5 -2,-0.2 4,-0.3 0.721 121.8 58.7 -62.7 -19.9 0.1 9.2 -5.4 17 17 A S T 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.915 119.5 24.7 -65.1 -48.1 -0.7 8.1 -9.0 18 18 A V S < S+ 0 0 78 -3,-0.9 -1,-0.2 1,-0.1 -3,-0.2 -0.439 95.9 94.6-127.2 44.4 0.6 4.6 -8.6 19 19 A V S > S+ 0 0 0 -3,-0.5 4,-2.5 -5,-0.2 5,-0.2 0.800 81.4 49.1 -97.7 -51.3 0.3 3.9 -4.8 20 20 A W H > S+ 0 0 78 -4,-0.3 4,-0.7 1,-0.2 5,-0.2 0.957 118.2 37.5 -61.0 -59.0 -3.1 2.1 -4.6 21 21 A Y H >>>S+ 0 0 125 -4,-0.2 4,-2.2 1,-0.2 5,-1.4 0.897 116.2 56.7 -50.1 -44.8 -2.6 -0.4 -7.4 22 22 A E H 345S+ 0 0 12 1,-0.3 4,-0.4 2,-0.2 7,-0.3 0.909 112.5 35.9 -69.5 -42.1 1.0 -0.8 -6.4 23 23 A b H 3<5S+ 0 0 0 -4,-2.5 8,-0.9 1,-0.2 -1,-0.3 0.411 127.6 38.2 -92.8 3.2 0.5 -1.8 -2.7 24 24 A T H <<5S+ 0 0 8 -3,-1.0 -2,-0.2 -4,-0.7 29,-0.2 0.527 132.5 12.3-124.5 -12.6 -2.7 -3.8 -3.4 25 25 A E T <5S+ 0 0 128 -4,-2.2 2,-1.5 -5,-0.2 -3,-0.2 0.548 94.8 91.7-145.8 -37.5 -2.1 -5.6 -6.7 26 26 A N >>< - 0 0 44 -5,-1.4 4,-2.3 -4,-0.4 3,-2.3 -0.599 56.1-168.1 -71.9 90.1 1.6 -5.4 -7.8 27 27 A T T 34 S+ 0 0 90 -2,-1.5 -1,-0.2 1,-0.3 32,-0.0 0.685 74.9 81.1 -60.5 -16.6 2.7 -8.7 -6.1 28 28 A A T 34 S- 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.509 124.6 -7.8 -70.0 -7.4 6.3 -7.8 -6.6 29 29 A N T <4 S+ 0 0 65 -3,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.363 100.3 121.8-159.4 5.5 6.0 -5.6 -3.5 30 30 A c < + 0 0 6 -4,-2.3 29,-1.5 -8,-0.1 2,-0.3 -0.421 38.5 85.2 -71.4 152.9 2.4 -5.4 -2.3 31 31 A G B > S-b 59 0B 2 -8,-0.9 4,-2.1 27,-0.3 3,-0.5 -0.915 92.0 -48.6 144.7-174.3 1.4 -6.5 1.3 32 32 A T H > S+ 0 0 22 27,-1.2 4,-2.8 -2,-0.3 5,-0.2 0.923 132.2 51.6 -58.3 -46.7 1.2 -5.3 4.9 33 33 A A H 4 S+ 0 0 72 26,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.798 108.6 54.3 -61.5 -28.5 4.8 -3.8 4.8 34 34 A b H >4 S+ 0 0 8 -3,-0.5 3,-1.2 25,-0.2 -1,-0.2 0.962 110.4 43.6 -67.6 -53.5 3.8 -2.0 1.6 35 35 A d H >X S+ 0 0 0 -4,-2.1 4,-2.5 -12,-0.3 3,-1.9 0.930 110.9 56.2 -56.2 -46.1 0.7 -0.3 3.2 36 36 A D T 3< S+ 0 0 88 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.581 111.1 44.6 -67.0 -10.7 2.8 0.5 6.3 37 37 A S T <4 S+ 0 0 67 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.213 125.3 29.8-116.6 10.9 5.3 2.4 4.1 38 38 A a T <4 S+ 0 0 0 -3,-1.9 -30,-2.2 1,-0.3 2,-0.3 0.427 120.7 34.0-137.9 -8.9 2.8 4.3 2.0 39 39 A F B < -A 7 0A 0 -4,-2.5 -1,-0.3 -32,-0.3 2,-0.2 -0.995 56.2-163.9-150.2 151.6 -0.3 4.8 4.2 40 40 A E >> - 0 0 91 -34,-2.0 4,-1.6 -2,-0.3 3,-1.5 -0.775 55.0 -8.3-126.0 168.3 -1.3 5.4 7.8 41 41 A L H 3> S- 0 0 117 1,-0.3 4,-2.5 2,-0.3 5,-0.1 -0.066 131.8 -4.5 54.2-133.1 -4.4 5.2 10.0 42 42 A T H 3> S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.786 137.4 58.3 -65.0 -24.5 -7.6 4.5 8.2 43 43 A G H <> S+ 0 0 0 -3,-1.5 4,-2.6 2,-0.2 -2,-0.3 0.933 106.2 47.5 -68.4 -43.6 -5.6 4.8 4.9 44 44 A N H X S+ 0 0 23 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.963 112.9 49.7 -58.6 -52.3 -3.4 1.9 6.1 45 45 A T H X S+ 0 0 75 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.903 111.3 47.7 -49.6 -54.4 -6.6 0.0 7.0 46 46 A M H X S+ 0 0 64 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.902 112.1 50.4 -61.5 -41.9 -8.1 0.7 3.6 47 47 A d H >X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-0.8 0.957 111.7 47.0 -58.3 -53.1 -4.9 -0.4 1.8 48 48 A L H 3X S+ 0 0 46 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.911 107.9 57.8 -54.9 -45.8 -4.7 -3.7 3.9 49 49 A L H 3< S+ 0 0 108 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.802 114.5 36.9 -53.4 -39.3 -8.4 -4.3 3.1 50 50 A Q H X< S+ 0 0 94 -4,-1.4 3,-1.6 -3,-0.8 -2,-0.2 0.919 114.9 53.1 -79.3 -49.2 -7.6 -4.2 -0.7 51 51 A A H 3< S+ 0 0 1 -4,-3.0 7,-0.5 1,-0.3 6,-0.2 0.856 121.4 32.5 -56.5 -41.3 -4.2 -6.0 -0.5 52 52 A G T 3< S+ 0 0 24 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.337 81.3 146.2-108.6 42.8 -5.7 -8.9 1.4 53 53 A A S < S- 0 0 68 -3,-1.6 -1,-0.2 -29,-0.2 -2,-0.1 0.929 86.0 -44.5 -47.8 -70.8 -9.2 -8.7 -0.3 54 54 A A S S- 0 0 104 -4,-0.2 2,-0.2 -3,-0.2 -1,-0.2 -0.086 121.7 -30.4-154.9 35.4 -10.1 -12.4 -0.3 55 55 A G S S+ 0 0 59 -4,-0.1 3,-0.2 0, 0.0 2,-0.0 -0.672 75.9 162.7 148.3 -84.4 -6.8 -14.0 -1.5 56 56 A S - 0 0 72 -2,-0.2 -4,-0.1 1,-0.2 -31,-0.1 -0.247 54.5 -99.4 58.0-160.8 -4.8 -11.7 -3.8 57 57 A G S S+ 0 0 48 -6,-0.2 -1,-0.2 -33,-0.2 -5,-0.1 0.130 82.8 115.5-131.9 9.6 -1.1 -12.5 -4.3 58 58 A c - 0 0 24 -7,-0.5 2,-0.6 -3,-0.2 -27,-0.3 -0.112 69.1-113.0 -72.5 177.7 0.4 -10.0 -1.7 59 59 A D B -b 31 0B 130 -29,-1.5 -27,-1.2 -32,-0.0 2,-0.8 -0.902 28.5-174.0-121.1 95.4 2.3 -10.8 1.5 60 60 A M 0 0 94 -2,-0.6 -29,-0.0 -29,-0.3 -30,-0.0 -0.870 360.0 360.0 -92.7 105.0 0.3 -9.8 4.7 61 61 A E 0 0 201 -2,-0.8 -1,-0.0 0, 0.0 -28,-0.0 -0.010 360.0 360.0 36.4 360.0 2.6 -10.4 7.7