==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-SEP-11 2LJK . COMPND 2 MOLECULE: PROTEIN C17ORF37; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHANG,C.HSU . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.0 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 120 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-175.8 2.1 0.0 -1.2 2 2 A S - 0 0 108 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.758 360.0-137.6-102.7 148.2 5.8 0.0 -2.0 3 3 A M S S+ 0 0 160 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.786 84.5 82.1 -71.1 -27.7 8.1 3.0 -1.6 4 4 A S + 0 0 107 -3,-0.0 -2,-0.1 3,-0.0 2,-0.0 -0.068 47.4 132.0 -69.7 176.0 9.8 2.2 -5.0 5 5 A G + 0 0 52 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.106 69.5 3.8 136.4 108.3 8.3 3.2 -8.3 6 6 A E S S- 0 0 173 2,-0.1 3,-0.1 -2,-0.0 0, 0.0 0.997 79.3-161.5 59.7 70.9 9.9 4.9 -11.3 7 7 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.077 38.5 -51.6 -69.7-173.6 13.6 5.0 -10.1 8 8 A G + 0 0 78 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.485 55.8 164.8 -68.0 123.4 16.3 7.2 -11.5 9 9 A Q + 0 0 172 -2,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.725 50.8 82.7-107.0 -35.1 16.6 6.9 -15.3 10 10 A T S S- 0 0 117 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.259 70.8-135.3 -69.6 159.2 18.7 10.0 -16.1 11 11 A S - 0 0 106 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.650 21.4 -94.1-112.5 170.3 22.5 9.9 -15.9 12 12 A V + 0 0 138 -2,-0.2 -1,-0.2 1,-0.0 0, 0.0 -0.114 41.6 176.5 -74.5 177.0 25.1 12.2 -14.4 13 13 A A - 0 0 86 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.960 30.7 -84.3-175.6 160.4 27.1 14.8 -16.4 14 14 A P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.145 62.0 -74.5 -69.8 167.7 29.6 17.7 -16.1 15 15 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 35,-0.0 -0.523 54.1-150.5 -69.8 112.2 28.8 21.3 -15.2 16 16 A P - 0 0 99 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 0.085 39.7 -48.7 -69.7-173.0 27.1 23.0 -18.2 17 17 A E - 0 0 176 1,-0.1 2,-0.9 0, 0.0 0, 0.0 0.064 62.6-101.7 -52.2 169.8 27.2 26.6 -19.2 18 18 A E + 0 0 185 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.791 65.4 135.4-103.3 92.3 26.5 29.3 -16.6 19 19 A V - 0 0 81 -2,-0.9 3,-0.1 32,-0.2 35,-0.1 -0.999 40.8-159.5-140.4 140.4 22.9 30.5 -17.1 20 20 A E > + 0 0 85 -2,-0.3 3,-1.4 32,-0.1 32,-0.1 -0.585 29.5 152.7-118.4 68.2 20.0 31.3 -14.8 21 21 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.639 69.7 67.5 -69.7 -14.3 16.9 31.1 -17.0 22 22 A G T 3 S+ 0 0 3 29,-0.2 3,-0.2 -3,-0.1 2,-0.1 0.281 73.1 130.0 -89.7 11.3 14.9 30.1 -14.0 23 23 A S < + 0 0 60 -3,-1.4 32,-0.1 1,-0.2 3,-0.1 -0.395 38.1 71.5 -67.6 140.3 15.3 33.5 -12.5 24 24 A G S S+ 0 0 58 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.536 78.9 86.4 127.0 19.5 12.2 35.2 -11.3 25 25 A V - 0 0 11 -3,-0.2 31,-1.2 74,-0.0 2,-0.5 -0.983 58.9-143.9-145.7 155.1 11.2 33.2 -8.2 26 26 A R - 0 0 143 45,-0.6 47,-0.5 -2,-0.3 31,-0.2 -0.820 20.8-159.3-124.6 91.5 11.9 33.1 -4.5 27 27 A I - 0 0 13 -2,-0.5 31,-1.7 29,-0.4 2,-0.3 -0.376 8.8-174.9 -69.0 145.9 12.0 29.6 -3.1 28 28 A V E -aB 58 70A 7 42,-1.6 42,-1.1 29,-0.2 2,-1.1 -0.760 12.6-157.9-148.1 96.5 11.5 29.1 0.7 29 29 A V E -aB 59 69A 2 29,-1.1 31,-1.3 -2,-0.3 2,-0.8 -0.634 13.7-157.3 -78.3 100.9 11.8 25.7 2.2 30 30 A E E +aB 60 68A 32 38,-2.3 38,-0.8 -2,-1.1 2,-0.3 -0.708 31.9 143.2 -83.9 110.3 9.8 25.9 5.5 31 31 A Y E -aB 61 67A 3 29,-1.6 2,-1.1 -2,-0.8 31,-0.7 -0.957 59.8 -87.6-144.4 161.2 11.1 23.2 7.9 32 32 A a >> - 0 0 3 34,-1.2 5,-0.8 -2,-0.3 4,-0.8 -0.582 37.4-171.6 -73.9 99.9 11.7 22.7 11.6 33 33 A E T >45S+ 0 0 86 -2,-1.1 2,-3.2 1,-0.3 3,-1.0 0.975 80.2 57.4 -54.4 -62.2 15.3 24.0 12.0 34 34 A P T 345S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.262 102.8 59.3 -69.8 57.9 15.7 22.7 15.6 35 35 A a T 345S- 0 0 68 -2,-3.2 -2,-0.2 -3,-0.4 -3,-0.0 0.400 110.6 -99.7-149.1 -44.5 14.9 19.2 14.6 36 36 A G T <<5S+ 0 0 53 -3,-1.0 3,-0.5 -4,-0.8 -3,-0.1 0.640 78.2 126.1 118.5 28.1 17.4 17.9 12.0 37 37 A F >>< + 0 0 70 -5,-0.8 3,-1.5 -4,-0.3 4,-1.0 0.392 50.2 91.8 -93.2 1.5 15.6 18.3 8.7 38 38 A E H 3> + 0 0 92 -5,-0.3 4,-2.8 1,-0.3 5,-0.4 0.748 67.1 78.0 -66.5 -23.5 18.5 20.4 7.3 39 39 A A H 34 S+ 0 0 72 -3,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.744 102.4 38.4 -57.5 -22.9 20.0 17.1 6.0 40 40 A T H <> S+ 0 0 54 -3,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.743 114.9 51.3 -97.9 -30.8 17.4 17.4 3.2 41 41 A Y H X S+ 0 0 22 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.753 113.6 45.8 -77.6 -25.3 17.5 21.2 2.7 42 42 A L H X S+ 0 0 93 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.739 105.4 59.9 -87.6 -26.2 21.3 21.1 2.4 43 43 A E H 4 S+ 0 0 159 -5,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.751 117.6 31.8 -72.5 -24.5 21.2 18.1 0.0 44 44 A L H >X S+ 0 0 41 -4,-0.7 4,-2.4 2,-0.1 3,-0.7 0.662 106.8 69.8-103.4 -24.5 19.1 20.1 -2.5 45 45 A A H 3X S+ 0 0 24 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.710 100.6 50.6 -66.3 -19.8 20.6 23.5 -1.6 46 46 A S H 3< S+ 0 0 90 -4,-0.7 4,-0.3 2,-0.1 -1,-0.2 0.633 115.8 40.4 -91.4 -17.3 23.8 22.4 -3.3 47 47 A A H <4 S+ 0 0 48 -3,-0.7 4,-0.4 2,-0.1 -2,-0.2 0.653 111.1 56.0-101.8 -22.7 22.0 21.2 -6.4 48 48 A V H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -3,-0.2 0.792 105.3 52.3 -79.4 -29.8 19.6 24.1 -6.7 49 49 A K T < S+ 0 0 91 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 0.813 107.8 51.4 -75.1 -31.4 22.3 26.7 -6.7 50 50 A E T 4 S+ 0 0 143 -4,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.629 117.8 40.3 -79.6 -14.2 24.2 24.9 -9.5 51 51 A Q T 4 S+ 0 0 96 -4,-0.4 -29,-0.2 1,-0.2 -2,-0.2 0.881 131.7 15.4 -96.8 -58.8 20.9 24.9 -11.5 52 52 A Y < + 0 0 44 -4,-2.5 3,-0.5 1,-0.1 -1,-0.2 -0.696 62.7 163.9-122.2 78.5 19.3 28.3 -10.9 53 53 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.560 75.6 62.7 -69.8 -7.6 22.0 30.6 -9.5 54 54 A G S S+ 0 0 35 -35,-0.1 -30,-0.1 -3,-0.1 -34,-0.1 0.848 90.1 75.0 -86.1 -37.7 19.7 33.5 -10.3 55 55 A I S S- 0 0 6 -3,-0.5 2,-0.4 -32,-0.1 -29,-0.2 0.160 81.0-120.4 -61.6-172.7 16.8 32.6 -8.1 56 56 A E + 0 0 101 -31,-1.2 2,-0.6 2,-0.0 -29,-0.4 -0.884 26.5 179.5-142.1 107.0 16.7 33.0 -4.3 57 57 A I + 0 0 22 -2,-0.4 2,-0.2 -31,-0.2 -29,-0.2 -0.918 12.0 172.2-112.6 111.4 16.3 30.1 -2.0 58 58 A E E -a 28 0A 92 -31,-1.7 -29,-1.1 -2,-0.6 2,-0.4 -0.658 30.7-111.7-112.1 169.3 16.3 30.9 1.8 59 59 A S E +a 29 0A 46 -2,-0.2 2,-0.3 -31,-0.2 -29,-0.2 -0.863 34.5 178.4-105.8 134.9 15.6 28.8 4.9 60 60 A R E -a 30 0A 136 -31,-1.3 -29,-1.6 -2,-0.4 2,-0.3 -0.801 30.1 -99.4-128.2 170.1 12.6 29.5 7.1 61 61 A L E +a 31 0A 82 -2,-0.3 -29,-0.2 -31,-0.2 -31,-0.1 -0.676 30.1 176.6 -92.6 145.1 11.0 28.1 10.3 62 62 A G - 0 0 27 -31,-0.7 -1,-0.2 -2,-0.3 -30,-0.1 0.794 41.0-108.8-109.2 -66.4 8.0 25.7 10.2 63 63 A G S S- 0 0 49 3,-0.1 2,-0.2 0, 0.0 -32,-0.0 -0.217 76.5 -9.7 167.0 -65.6 7.1 24.5 13.6 64 64 A T S S- 0 0 123 -31,-0.0 3,-0.1 -3,-0.0 -29,-0.1 -0.738 121.3 -25.3-166.5 111.9 7.8 20.9 14.4 65 65 A G S S+ 0 0 21 -2,-0.2 2,-0.2 1,-0.2 -34,-0.0 0.832 97.9 141.3 51.6 34.5 9.0 18.1 12.0 66 66 A A - 0 0 18 2,-0.1 -34,-1.2 1,-0.0 -1,-0.2 -0.612 39.2-173.5-104.1 165.8 7.4 20.0 9.2 67 67 A F E +B 31 0A 7 -36,-0.2 2,-0.5 -2,-0.2 12,-0.3 -0.196 14.2 171.2-153.9 50.3 8.5 20.6 5.6 68 68 A E E -B 30 0A 65 -38,-0.8 -38,-2.3 10,-0.2 2,-0.4 -0.547 24.1-145.6 -70.6 115.6 6.1 23.1 4.0 69 69 A I E -BC 29 77A 23 8,-1.7 7,-1.8 -2,-0.5 8,-1.0 -0.668 14.9-171.6 -86.1 135.3 7.5 24.1 0.6 70 70 A E E > -B 28 0A 26 -42,-1.1 -42,-1.6 -2,-0.4 3,-1.1 -0.823 12.6-180.0-130.8 93.6 6.9 27.6 -0.6 71 71 A I T 3 S+ 0 0 9 3,-0.5 -45,-0.6 -2,-0.4 -1,-0.1 0.774 96.7 15.1 -61.1 -26.0 8.0 28.3 -4.2 72 72 A N T 3 S- 0 0 85 2,-0.5 -1,-0.3 -47,-0.1 -45,-0.2 -0.155 127.1 -78.6-141.8 41.2 6.8 31.9 -3.8 73 73 A G S < S+ 0 0 38 -3,-1.1 2,-0.5 -47,-0.5 -2,-0.1 0.563 108.7 103.0 73.1 6.9 6.5 32.3 0.0 74 74 A Q S S- 0 0 148 0, 0.0 -3,-0.5 0, 0.0 -2,-0.5 -0.977 81.9-113.3-128.1 121.1 3.2 30.4 -0.2 75 75 A L + 0 0 55 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.286 46.3 158.2 -52.2 114.6 2.7 26.8 0.7 76 76 A V + 0 0 24 -7,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.589 68.1 19.6-113.4 -21.3 1.9 25.0 -2.5 77 77 A F B -C 69 0A 85 -8,-1.0 -8,-1.7 30,-0.0 -1,-0.3 -0.871 68.0-154.3-155.9 117.2 2.9 21.4 -1.5 78 78 A S > - 0 0 24 -2,-0.3 4,-0.7 -10,-0.2 3,-0.2 -0.662 8.5-158.8 -93.2 147.6 3.3 19.9 2.0 79 79 A K H > S+ 0 0 37 -12,-0.3 4,-1.1 -2,-0.3 5,-0.2 0.555 88.7 69.2 -98.1 -12.2 5.5 17.0 2.8 80 80 A L H 4 S+ 0 0 90 2,-0.1 -1,-0.2 1,-0.1 -12,-0.1 0.381 102.1 48.0 -86.0 4.0 3.7 16.1 6.0 81 81 A E H 4 S+ 0 0 86 -3,-0.2 -2,-0.2 32,-0.1 -1,-0.1 0.791 115.9 35.4-107.4 -50.5 0.7 15.0 3.9 82 82 A N H < S- 0 0 100 -4,-0.7 -2,-0.1 1,-0.0 -3,-0.1 0.934 107.2-115.1 -71.8 -47.9 2.2 12.8 1.1 83 83 A G < - 0 0 71 -4,-1.1 2,-0.3 -5,-0.1 -3,-0.1 0.415 51.7 -84.6 124.3 4.5 4.9 11.2 3.3 84 84 A G S S+ 0 0 11 -5,-0.2 -4,-0.0 -6,-0.2 -6,-0.0 -0.727 70.8 134.3 103.3-152.9 8.0 12.5 1.7 85 85 A F - 0 0 123 -2,-0.3 -1,-0.1 -3,-0.0 0, 0.0 0.993 43.8-166.3 63.9 64.2 9.9 11.1 -1.3 86 86 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.043 11.7-123.9 -69.9-176.3 10.4 14.3 -3.3 87 87 A Y >> - 0 0 123 1,-0.1 4,-1.8 0, 0.0 3,-1.1 -0.994 8.3-138.9-140.0 131.0 11.5 14.6 -6.9 88 88 A E T 34 S+ 0 0 162 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.755 113.1 47.6 -56.1 -24.1 14.5 16.5 -8.4 89 89 A K T 3> S+ 0 0 140 2,-0.2 4,-1.4 1,-0.1 -1,-0.3 0.667 107.0 55.9 -90.2 -20.0 12.1 17.5 -11.1 90 90 A D T <4 S+ 0 0 40 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.739 109.4 45.8 -82.5 -25.1 9.4 18.6 -8.7 91 91 A L T < S+ 0 0 40 -4,-1.8 4,-0.2 2,-0.1 -1,-0.2 0.583 119.0 41.9 -91.9 -12.9 11.7 21.0 -6.9 92 92 A I T > S+ 0 0 41 -4,-0.3 4,-0.7 -5,-0.3 3,-0.3 0.683 106.6 59.3-103.3 -26.6 13.0 22.4 -10.2 93 93 A E H X S+ 0 0 62 -4,-1.4 4,-1.1 1,-0.2 5,-0.1 0.451 87.7 82.1 -81.5 -0.5 9.6 22.6 -12.0 94 94 A A H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.952 96.8 36.5 -68.2 -51.5 8.4 24.9 -9.2 95 95 A I H > S+ 0 0 3 -3,-0.3 4,-2.8 -4,-0.2 5,-0.3 0.767 111.7 62.7 -72.6 -25.9 9.9 28.1 -10.6 96 96 A R H < S+ 0 0 159 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.2 34.6 -68.8 -29.2 9.2 26.9 -14.1 97 97 A R H <>S+ 0 0 97 -4,-1.1 5,-0.7 -3,-0.4 4,-0.3 0.709 122.1 46.8 -95.8 -26.1 5.5 27.0 -13.4 98 98 A A H ><5S+ 0 0 19 -4,-1.7 3,-1.1 2,-0.2 -2,-0.2 0.909 113.7 45.0 -81.2 -46.7 5.6 30.0 -11.0 99 99 A S T 3<5S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.638 96.7 79.6 -72.0 -13.6 7.8 32.3 -13.2 100 100 A N T 3 5S- 0 0 83 -5,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.804 103.6-125.0 -63.6 -29.3 5.6 31.2 -16.1 101 101 A G T < 5S+ 0 0 62 -3,-1.1 2,-0.3 1,-0.3 -3,-0.1 0.654 70.3 117.4 91.7 17.7 3.0 33.7 -15.0 102 102 A E S