==== 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 TRANSLATION 20-MAY-05 2CS3 . COMPND 2 MOLECULE: PROTEIN C14ORF4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,K.SAITOH,F.HAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 39.8 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 . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 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 . 1 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 ANTIPARALLEL 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 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 0 107 0, 0.0 2,-1.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-116.1 -23.9 7.5 0.6 2 2 A S + 0 0 54 8,-0.1 2,-0.4 2,-0.0 5,-0.0 -0.657 360.0 156.6 -80.5 101.1 -22.6 4.6 -1.4 3 3 A S + 0 0 116 -2,-1.1 2,-0.2 3,-0.1 3,-0.1 -0.987 27.4 58.4-131.8 125.2 -24.4 1.6 -0.1 4 4 A G S S- 0 0 36 -2,-0.4 6,-0.1 4,-0.2 -2,-0.0 -0.705 89.0 -73.2 142.7 166.0 -25.0 -1.7 -1.9 5 5 A S S S+ 0 0 134 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.911 112.6 73.6 -55.8 -45.4 -23.3 -4.6 -3.7 6 6 A S S S- 0 0 108 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.620 107.4 -5.2 -76.3 108.7 -22.4 -2.4 -6.6 7 7 A G S S- 0 0 57 -2,-0.8 -3,-0.1 -5,-0.0 0, 0.0 -0.620 115.9 -8.3 107.5-168.4 -19.6 -0.1 -5.4 8 8 A S - 0 0 36 -2,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.475 54.0-141.2 -69.6 129.4 -17.9 0.4 -2.1 9 9 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.432 85.5 54.7 -69.8 2.6 -19.6 -1.4 0.8 10 10 A M S S- 0 0 100 -7,-0.1 -8,-0.1 -6,-0.1 2,-0.1 -0.878 81.7-118.4-133.6 165.7 -18.9 1.7 2.9 11 11 A A - 0 0 48 -2,-0.3 2,-1.8 -10,-0.1 -8,-0.0 -0.441 51.0 -71.3 -98.4 174.4 -19.5 5.5 2.7 12 12 A N S S+ 0 0 131 -2,-0.1 2,-0.3 12,-0.1 12,-0.1 -0.469 83.5 131.2 -68.5 86.8 -17.0 8.4 2.6 13 13 A S + 0 0 97 -2,-1.8 3,-0.0 10,-0.1 10,-0.0 -0.998 25.2 63.6-142.8 144.2 -15.8 8.1 6.2 14 14 A G - 0 0 44 -2,-0.3 0, 0.0 10,-0.1 0, 0.0 -0.037 64.6-115.7 117.3 139.4 -12.4 8.1 7.9 15 15 A P S S+ 0 0 135 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.928 98.8 51.3 -69.7 -47.6 -9.4 10.5 8.2 16 16 A L + 0 0 76 9,-0.1 9,-0.5 -3,-0.0 2,-0.3 -0.644 68.7 174.1 -93.8 151.0 -6.9 8.3 6.3 17 17 A C - 0 0 40 -2,-0.2 2,-0.1 7,-0.2 8,-0.1 -0.881 34.5 -78.3-145.4 175.6 -7.5 6.9 2.8 18 18 A C - 0 0 1 -2,-0.3 23,-0.2 1,-0.1 4,-0.1 -0.385 24.9-141.5 -77.9 157.5 -5.8 4.9 0.0 19 19 A T S S+ 0 0 46 21,-3.1 22,-0.1 2,-0.1 -1,-0.1 0.786 102.0 35.8 -88.0 -31.6 -3.4 6.6 -2.4 20 20 A I S S+ 0 0 93 20,-0.6 21,-0.1 1,-0.0 -1,-0.1 0.877 130.6 30.6 -87.6 -44.3 -4.6 4.6 -5.5 21 21 A C S S- 0 0 55 3,-0.1 -2,-0.1 0, 0.0 20,-0.1 0.904 81.5-162.0 -80.7 -45.7 -8.3 4.4 -4.6 22 22 A H + 0 0 133 -4,-0.1 -3,-0.1 1,-0.1 3,-0.1 0.881 65.3 89.4 63.3 39.1 -8.6 7.7 -2.7 23 23 A E S S- 0 0 97 1,-0.2 2,-0.3 -10,-0.0 -10,-0.1 0.614 91.7 -51.2-125.5 -64.3 -11.8 6.6 -1.0 24 24 A R - 0 0 46 -12,-0.1 2,-0.5 -7,-0.0 -1,-0.2 -0.966 38.2-120.3-174.6 163.1 -11.3 4.7 2.2 25 25 A L - 0 0 23 -9,-0.5 3,-0.1 -2,-0.3 -9,-0.1 -0.971 14.6-141.1-122.9 122.4 -9.4 1.8 3.9 26 26 A E S S- 0 0 73 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.877 79.8 -39.2 -42.7 -46.9 -11.2 -1.1 5.5 27 27 A D S > S- 0 0 90 -3,-0.1 3,-3.0 1,-0.0 -1,-0.2 -0.967 73.4 -71.6-174.9 163.5 -8.6 -1.0 8.3 28 28 A T T 3 S+ 0 0 98 1,-0.3 4,-0.1 -2,-0.3 -2,-0.1 0.764 108.2 93.5 -34.7 -31.9 -4.9 -0.5 9.0 29 29 A H T 3 + 0 0 131 2,-0.1 -1,-0.3 -4,-0.1 3,-0.1 0.790 61.7 107.8 -33.6 -37.3 -4.6 -3.9 7.3 30 30 A F S < S- 0 0 18 -3,-3.0 2,-0.7 1,-0.1 12,-0.3 -0.037 88.0 -99.1 -45.1 147.2 -3.9 -1.9 4.2 31 31 A V E -A 41 0A 18 10,-2.0 10,-2.7 9,-0.1 2,-0.5 -0.633 43.8-169.7 -77.4 114.2 -0.3 -1.9 3.0 32 32 A Q E -A 40 0A 77 -2,-0.7 8,-0.2 8,-0.2 6,-0.1 -0.909 29.5-107.3-110.2 130.6 1.4 1.2 4.2 33 33 A C - 0 0 1 6,-1.3 6,-0.0 -2,-0.5 36,-0.0 -0.293 19.3-143.0 -55.6 125.6 4.9 2.2 2.9 34 34 A P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.480 102.4 27.0 -69.8 -1.1 7.5 1.6 5.7 35 35 A S S S+ 0 0 50 1,-0.2 -2,-0.1 34,-0.1 34,-0.1 0.594 115.0 62.2-127.9 -37.6 9.2 4.8 4.5 36 36 A V - 0 0 34 1,-0.1 -3,-0.3 3,-0.1 -1,-0.2 -0.862 55.7-168.7-102.1 117.1 6.5 6.9 2.9 37 37 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.829 89.9 51.4 -69.8 -33.4 3.7 8.0 5.2 38 38 A S S S+ 0 0 69 -6,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.911 86.0 95.1 -70.9 -43.9 1.5 9.2 2.3 39 39 A H + 0 0 27 1,-0.1 -6,-1.3 -20,-0.1 2,-0.4 -0.309 51.0 169.3 -53.4 112.9 1.8 6.0 0.4 40 40 A K E +A 32 0A 47 -2,-0.2 -21,-3.1 -8,-0.2 -20,-0.6 -0.831 3.6 169.2-135.0 96.3 -1.3 4.0 1.3 41 41 A F E -A 31 0A 1 -10,-2.7 -10,-2.0 -2,-0.4 4,-0.1 -0.931 17.5-153.7-112.3 123.8 -2.0 0.9 -0.7 42 42 A C >> - 0 0 3 -2,-0.5 4,-2.2 -12,-0.3 3,-1.4 -0.065 40.0 -84.4 -80.5-173.8 -4.7 -1.6 0.5 43 43 A F H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.958 129.8 52.4 -57.5 -54.4 -5.0 -5.3 -0.2 44 44 A P H 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.207 115.1 46.6 -69.7 19.7 -6.7 -4.8 -3.6 45 45 A C H <> S+ 0 0 8 -3,-1.4 4,-0.5 -4,-0.1 -2,-0.2 0.606 108.1 47.6-127.3 -40.7 -3.8 -2.4 -4.5 46 46 A S H >X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.2 3,-1.1 0.917 106.1 59.1 -71.8 -45.2 -0.6 -4.2 -3.4 47 47 A R H >X S+ 0 0 70 -4,-1.8 4,-2.1 1,-0.3 3,-1.1 0.950 98.3 56.6 -47.5 -62.7 -1.5 -7.5 -5.1 48 48 A E H 3> S+ 0 0 128 1,-0.3 4,-1.6 -5,-0.2 -1,-0.3 0.789 112.6 45.4 -41.1 -31.8 -1.8 -6.0 -8.6 49 49 A S H S+ 0 0 18 -3,-1.1 4,-2.7 -4,-0.5 5,-0.5 0.813 105.5 59.1 -83.2 -33.3 1.7 -4.9 -8.0 50 50 A I H - 0 0 2 6,-0.2 3,-1.1 1,-0.2 5,-0.3 0.026 54.0-127.8 -36.4 134.6 6.5 -0.4 -3.8 62 62 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.422 106.1 65.4 -69.8 3.4 3.1 -0.7 -5.6 63 63 A S T 3 S- 0 0 44 -22,-0.0 -2,-0.1 -14,-0.0 -17,-0.0 0.736 110.2-116.4 -96.0 -29.2 3.5 2.9 -6.6 64 64 A G S < S+ 0 0 57 -3,-1.1 -3,-0.0 3,-0.0 -4,-0.0 0.741 87.8 103.9 97.5 28.6 6.5 2.4 -8.8 65 65 A E S S- 0 0 134 -4,-0.1 -5,-0.0 2,-0.0 0, 0.0 0.537 76.3-134.8-113.3 -15.7 9.0 4.5 -6.9 66 66 A K - 0 0 121 -5,-0.3 -6,-0.0 1,-0.2 -7,-0.0 0.932 26.7-157.8 59.3 48.3 11.0 1.7 -5.3 67 67 A C - 0 0 11 1,-0.1 9,-0.9 8,-0.1 -6,-0.2 -0.369 13.5-123.2 -61.4 127.6 11.0 3.3 -1.9 68 68 A P B -B 75 0B 73 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.250 33.8 -85.8 -69.7 159.1 13.9 2.0 0.3 69 69 A L - 0 0 60 5,-2.7 5,-0.2 1,-0.1 3,-0.1 -0.407 56.8 -88.3 -67.7 139.3 13.3 0.4 3.7 70 70 A V S S- 0 0 101 1,-0.3 2,-1.2 -36,-0.1 -1,-0.1 -0.233 109.5 -10.0 -49.8 121.6 13.2 2.9 6.6 71 71 A G S S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.114 121.5 95.5 79.4 -41.5 16.7 3.4 7.8 72 72 A S S S- 0 0 70 -2,-1.2 -1,-0.2 2,-0.1 0, 0.0 -0.504 75.0-135.8 -82.9 151.8 17.9 0.5 5.6 73 73 A N S S+ 0 0 161 -2,-0.2 -1,-0.1 -5,-0.1 -3,-0.1 -0.175 76.5 91.0 -98.4 39.4 19.4 1.1 2.1 74 74 A V S S- 0 0 84 -5,-0.2 -5,-2.7 -7,-0.0 -2,-0.1 -0.999 77.4-114.0-138.7 138.3 17.4 -1.7 0.6 75 75 A P B -B 68 0B 36 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 -0.413 33.2-116.5 -69.8 140.7 14.0 -1.9 -1.1 76 76 A W - 0 0 29 -9,-0.9 2,-0.5 -2,-0.1 -15,-0.1 -0.657 30.3-171.0 -82.1 127.8 11.2 -3.8 0.6 77 77 A A - 0 0 44 -2,-0.4 -17,-0.2 -17,-0.1 -19,-0.0 -0.952 30.7-109.0-125.0 113.2 9.9 -6.9 -1.3 78 78 A F - 0 0 15 -19,-1.0 2,-0.3 -2,-0.5 -19,-0.2 0.061 36.8-128.1 -34.8 140.5 6.9 -8.8 -0.1 79 79 A M > - 0 0 144 1,-0.1 4,-2.6 -21,-0.1 5,-0.3 -0.754 23.9-104.1-100.7 146.3 7.8 -12.2 1.2 80 80 A Q H > S+ 0 0 120 -2,-0.3 4,-1.1 1,-0.2 5,-0.2 0.800 120.7 60.1 -31.7 -42.0 6.2 -15.5 0.1 81 81 A G H >> S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 3,-1.2 0.982 115.3 26.5 -53.6 -72.1 4.3 -15.2 3.4 82 82 A E H 3>>S+ 0 0 97 1,-0.3 4,-2.7 2,-0.2 5,-0.6 0.932 107.9 74.9 -58.6 -48.5 2.5 -12.0 3.0 83 83 A I H 3X5S+ 0 0 9 -4,-2.6 4,-0.9 1,-0.3 -1,-0.3 0.781 109.3 34.0 -33.6 -35.8 2.5 -12.3 -0.8 84 84 A A H