==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4Q . COMPND 2 MOLECULE: UPF0366 PROTEIN C11ORF67; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 234 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.5 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 . 4 1.7 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 . 2 0.9 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 2 0 1 0 0 2 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 3 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 . 3 0 1 3 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 2 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 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 0 115 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -99.0 16.6 9.4 70.8 2 2 A T - 0 0 115 28,-0.2 29,-4.0 27,-0.1 27,-0.2 -0.716 360.0-100.0-110.2 159.8 16.4 6.7 68.2 3 3 A S - 0 0 17 27,-0.3 108,-0.1 -2,-0.3 112,-0.1 -0.674 39.7-146.4 -81.6 121.5 16.4 6.7 64.4 4 4 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 14,-0.1 -0.018 18.3 -99.9 -75.5-178.3 12.8 6.2 62.9 5 5 A E E -A 17 0A 69 12,-0.6 12,-2.9 103,-0.0 2,-1.4 -0.857 15.9-132.8-109.8 141.7 11.8 4.5 59.7 6 6 A I E - 0 0 6 -2,-0.4 10,-0.3 10,-0.3 99,-0.1 -0.750 28.0-168.8 -92.0 87.9 11.0 6.2 56.4 7 7 A A E + 0 0 33 -2,-1.4 2,-0.3 1,-0.1 9,-0.2 0.819 58.7 0.9 -46.7 -48.0 7.8 4.2 55.9 8 8 A S E -A 15 0A 50 7,-0.9 7,-2.9 -3,-0.1 2,-0.4 -1.000 54.1-163.7-151.1 151.6 7.1 5.2 52.3 9 9 A L E +A 14 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 22.5 145.2-140.1 122.2 8.5 7.3 49.4 10 10 A S E > -A 13 0A 57 3,-2.6 3,-2.3 -2,-0.4 -2,-0.0 -0.910 61.6 -51.7-144.3 167.7 6.8 8.5 46.2 11 11 A W T 3 S- 0 0 169 -2,-0.3 110,-0.2 1,-0.3 109,-0.1 -0.157 123.7 -7.6 -49.6 123.6 7.0 11.6 44.1 12 12 A G T 3 S+ 0 0 20 108,-1.3 2,-0.3 1,-0.1 -1,-0.3 0.758 123.6 84.7 60.8 27.5 6.6 14.7 46.2 13 13 A Q E < +A 10 0A 90 -3,-2.3 -3,-2.6 107,-0.3 2,-0.3 -0.948 48.1 177.9-161.2 137.5 5.7 12.6 49.3 14 14 A X E -A 9 0A 0 9,-1.8 2,-0.4 -2,-0.3 9,-0.3 -0.975 13.6-149.4-140.3 152.3 7.5 10.8 52.1 15 15 A K E -A 8 0A 94 -7,-2.9 -7,-0.9 -2,-0.3 2,-0.5 -0.987 5.8-169.3-128.8 134.1 6.4 8.9 55.1 16 16 A V E > - 0 0 5 -2,-0.4 3,-2.3 5,-0.4 -10,-0.3 -0.981 28.9-123.9-122.0 116.5 8.3 8.5 58.4 17 17 A K E 3 S+A 5 0A 99 -12,-2.9 -12,-0.6 -2,-0.5 3,-0.1 -0.437 101.2 35.6 -60.3 122.1 7.0 5.9 60.9 18 18 A G T 3 S+ 0 0 88 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.121 92.9 106.4 120.1 -20.0 6.3 7.9 64.1 19 19 A S < - 0 0 36 -3,-2.3 -1,-0.4 1,-0.1 -3,-0.1 -0.729 63.3-144.9 -96.0 141.9 5.1 11.1 62.5 20 20 A N S S+ 0 0 164 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.436 87.0 56.0 -79.7 2.5 1.5 12.3 62.5 21 21 A T - 0 0 76 -5,-0.2 2,-0.7 0, 0.0 -5,-0.4 -0.994 67.6-145.2-143.4 144.5 2.3 13.7 59.1 22 22 A T - 0 0 75 -2,-0.3 -7,-0.2 -7,-0.1 13,-0.0 -0.920 33.3-167.2-103.6 111.7 3.6 12.7 55.6 23 23 A Y - 0 0 35 -2,-0.7 -9,-1.8 -9,-0.3 3,-0.1 0.007 27.3-124.8 -84.9-166.4 5.6 15.7 54.3 24 24 A K S S+ 0 0 128 1,-0.6 2,-0.4 -11,-0.2 96,-0.3 0.773 97.2 10.3-103.6 -62.4 6.9 16.5 50.9 25 25 A D S S- 0 0 12 11,-0.2 11,-2.3 94,-0.1 -1,-0.6 -0.897 86.7-173.7-114.9 145.3 10.6 17.0 51.7 26 26 A C E -BC 35 118B 0 92,-1.2 92,-2.8 -2,-0.4 2,-0.4 -0.930 28.1-136.5-145.6 168.9 11.9 16.0 55.2 27 27 A K E -BC 34 117B 6 7,-3.1 7,-1.6 -2,-0.3 2,-0.3 -0.953 25.0-171.2-120.4 139.5 14.6 15.9 57.9 28 28 A V E +BC 33 116B 0 88,-2.9 88,-2.4 -2,-0.4 5,-0.2 -0.973 14.4 145.9-135.6 149.2 15.2 12.8 60.0 29 29 A W E > -B 32 0B 19 3,-2.0 3,-1.8 -2,-0.3 2,-0.3 -0.978 59.5 -57.0-169.0 165.8 17.4 12.1 63.1 30 30 A P T 3 S+ 0 0 3 0, 0.0 -27,-0.3 0, 0.0 -28,-0.2 -0.373 125.9 25.9 -56.9 114.7 17.5 10.0 66.3 31 31 A G T 3 S- 0 0 48 -29,-4.0 2,-0.2 -2,-0.3 -28,-0.1 -0.169 126.9 -43.7 124.8 -41.3 14.4 11.1 68.0 32 32 A G E < -B 29 0B 21 -3,-1.8 -3,-2.0 -31,-0.1 2,-0.2 -0.815 54.9-104.7-177.6-138.9 12.1 12.2 65.2 33 33 A S E -B 28 0B 23 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.831 19.4-153.3-160.5-165.4 11.9 14.2 62.0 34 34 A R E -B 27 0B 75 -7,-1.6 -7,-3.1 -2,-0.2 2,-0.1 -0.892 32.6 -84.7 178.5 150.8 10.6 17.4 60.6 35 35 A T E -B 26 0B 60 -2,-0.3 2,-0.8 -9,-0.2 -9,-0.3 -0.411 36.7-141.0 -65.0 139.7 9.4 19.1 57.4 36 36 A W + 0 0 8 -11,-2.3 2,-0.7 82,-0.1 -11,-0.2 -0.846 23.9 178.0-107.7 94.9 12.2 20.4 55.3 37 37 A D > - 0 0 70 -2,-0.8 3,-1.5 1,-0.1 4,-0.3 -0.882 19.7-156.4 -99.7 111.3 11.0 23.8 53.8 38 38 A W G >>>S+ 0 0 39 -2,-0.7 3,-2.3 1,-0.3 5,-2.2 0.812 87.6 71.9 -55.3 -33.4 13.8 25.3 51.7 39 39 A R G 345S+ 0 0 214 1,-0.3 -1,-0.3 3,-0.3 5,-0.0 0.808 80.8 70.4 -54.4 -33.4 12.3 28.7 52.3 40 40 A E G <45S+ 0 0 104 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.772 122.8 17.6 -56.1 -23.3 13.5 28.7 55.9 41 41 A T T <45S- 0 0 55 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.3 0.313 105.6-123.6-126.0 0.6 16.9 29.1 54.3 42 42 A G T <5 + 0 0 51 -4,-1.0 -3,-0.3 1,-0.2 -4,-0.1 0.750 48.8 178.3 59.8 23.0 15.7 30.2 50.9 43 43 A T < - 0 0 11 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.327 8.2-179.7 -62.3 135.1 17.6 27.2 49.5 44 44 A E - 0 0 134 4,-0.2 4,-0.3 2,-0.1 -1,-0.0 -0.577 53.1 -83.3-120.9-175.9 17.4 26.6 45.8 45 45 A H S S+ 0 0 60 -2,-0.2 31,-2.0 1,-0.2 4,-0.2 0.588 111.6 77.8 -67.6 -6.4 19.0 23.9 43.5 46 46 A S S S+ 0 0 58 2,-0.2 -1,-0.2 29,-0.1 -2,-0.1 -0.956 104.5 8.1-155.1 136.8 21.9 26.3 43.8 47 47 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.959 109.7-168.3 -56.5 -22.1 24.0 26.9 45.7 48 48 A G + 0 0 0 -4,-0.3 29,-0.2 29,-0.1 -4,-0.2 -0.727 44.9 23.4 107.3-157.4 22.1 23.9 46.9 49 49 A V S S- 0 0 0 27,-1.3 32,-0.1 -2,-0.3 -4,-0.0 -0.187 74.1-155.2 -48.9 118.4 22.1 22.2 50.3 50 50 A Q >> - 0 0 74 1,-0.1 3,-2.5 27,-0.1 4,-1.1 -0.738 27.2-117.6-101.8 148.7 23.2 24.7 52.8 51 51 A P H 3> S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.840 119.1 60.1 -48.6 -33.2 24.8 24.0 56.2 52 52 A A H 34 S+ 0 0 56 1,-0.2 4,-0.5 2,-0.2 -3,-0.1 0.784 97.5 59.0 -67.1 -27.7 21.8 25.6 57.7 53 53 A D H <4 S+ 0 0 2 -3,-2.5 -1,-0.2 1,-0.2 -4,-0.1 0.833 119.1 27.4 -69.7 -32.6 19.6 23.0 56.0 54 54 A V H >X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 3,-0.7 0.409 94.7 91.5-111.6 1.0 21.4 20.2 57.9 55 55 A K H 3X S+ 0 0 117 -4,-1.3 4,-3.1 1,-0.2 5,-0.2 0.926 82.9 57.5 -62.1 -46.6 22.6 21.9 61.1 56 56 A E H 34 S+ 0 0 41 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.727 110.9 46.7 -56.7 -22.3 19.4 21.0 63.1 57 57 A V H X> S+ 0 0 0 -3,-0.7 3,-1.8 2,-0.1 4,-0.6 0.897 110.0 50.5 -85.1 -47.4 20.2 17.4 62.2 58 58 A V H >< S+ 0 0 24 -4,-2.2 3,-1.2 1,-0.3 4,-0.4 0.903 104.9 58.5 -56.1 -43.5 23.9 17.6 63.1 59 59 A E T 3< S+ 0 0 130 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.1 0.343 97.5 63.9 -72.4 10.4 23.0 19.1 66.5 60 60 A K T <4 S- 0 0 102 -3,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.689 116.0-101.1-102.7 -25.9 21.0 16.0 67.3 61 61 A G << + 0 0 29 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.1 0.822 54.1 163.3 103.9 79.8 23.8 13.5 67.3 62 62 A V - 0 0 18 -4,-0.4 52,-0.2 1,-0.1 3,-0.1 -0.886 34.0-157.6-126.5 156.9 24.4 11.3 64.2 63 63 A Q S S+ 0 0 96 50,-3.6 28,-3.4 1,-0.3 2,-0.4 0.802 88.7 27.3 -95.2 -41.0 27.3 9.2 62.9 64 64 A T E -de 91 114B 9 49,-1.4 51,-2.2 26,-0.2 2,-0.4 -0.942 66.3-160.5-124.5 144.6 26.1 9.3 59.3 65 65 A L E -de 92 115B 0 26,-3.1 28,-2.5 -2,-0.4 2,-0.5 -0.990 8.8-155.0-126.8 125.2 24.0 11.8 57.5 66 66 A V E -de 93 116B 0 49,-3.1 51,-1.8 -2,-0.4 2,-0.6 -0.879 3.3-157.5-105.8 128.6 22.2 10.9 54.3 67 67 A I E -de 94 117B 0 26,-3.4 28,-2.3 -2,-0.5 2,-1.0 -0.907 4.0-157.1-107.5 118.4 21.3 13.6 51.8 68 68 A G E -de 95 118B 0 49,-3.7 51,-1.6 -2,-0.6 28,-0.2 -0.807 12.1-177.6 -94.6 98.5 18.4 12.9 49.3 69 69 A R - 0 0 54 26,-2.3 6,-1.0 -2,-1.0 3,-0.3 0.092 48.1 -89.9 -85.7 22.6 19.2 15.2 46.5 70 70 A G - 0 0 0 49,-0.4 27,-1.9 25,-0.2 -1,-0.3 -0.268 49.1 -63.5 99.0 173.6 16.2 14.4 44.4 71 71 A X S S+ 0 0 39 50,-0.6 -1,-0.2 25,-0.2 51,-0.1 0.409 137.3 17.7 -80.8 1.0 15.2 11.9 41.7 72 72 A S S S- 0 0 74 -3,-0.3 -1,-0.2 49,-0.3 -2,-0.1 0.268 102.3-118.2-149.3 -2.0 17.8 13.3 39.3 73 73 A E + 0 0 81 -4,-0.2 -3,-0.2 46,-0.1 49,-0.1 0.775 60.4 150.8 62.5 27.6 20.0 15.3 41.7 74 74 A A + 0 0 49 -5,-0.1 2,-0.8 1,-0.1 -4,-0.1 0.759 57.3 81.1 -59.1 -22.7 19.1 18.5 39.8 75 75 A L S S- 0 0 0 -6,-1.0 -29,-0.1 44,-0.1 -30,-0.1 -0.790 81.4-148.1 -88.1 113.3 19.8 19.9 43.3 76 76 A K - 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