==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-DEC-06 2E63 . COMPND 2 MOLECULE: KIAA1787 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 54.1 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 . 59 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 0 0 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.5 4.9 17.8 -18.2 2 2 A S - 0 0 125 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.097 360.0-170.8 56.3-177.5 3.3 14.5 -17.6 3 3 A S - 0 0 85 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.169 36.3-117.6-175.7 -38.1 5.0 11.6 -15.8 4 4 A G + 0 0 68 1,-0.2 2,-0.1 2,-0.0 -2,-0.0 0.808 69.7 125.5 86.4 32.4 3.0 8.4 -16.1 5 5 A S - 0 0 42 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.430 44.1-161.4-110.9-173.4 2.2 8.0 -12.5 6 6 A S S S- 0 0 53 -2,-0.1 -1,-0.1 164,-0.1 46,-0.1 0.483 79.4 -14.3-132.3 -74.3 -0.9 7.5 -10.4 7 7 A G S S- 0 0 2 163,-0.2 37,-1.5 46,-0.2 36,-1.2 0.578 81.2-160.3-114.0 -17.6 -0.6 8.2 -6.6 8 8 A E - 0 0 43 162,-0.2 2,-0.4 34,-0.2 16,-0.2 -0.068 23.6 -86.9 63.4-169.8 3.1 8.3 -6.2 9 9 A L - 0 0 2 14,-2.3 33,-0.3 33,-0.3 16,-0.1 -0.992 32.3-111.3-142.9 132.2 4.8 7.8 -2.8 10 10 A H - 0 0 23 31,-2.7 31,-0.1 -2,-0.4 33,-0.1 -0.301 19.3-136.1 -61.0 139.8 5.6 10.3 -0.1 11 11 A P S S+ 0 0 84 0, 0.0 2,-0.5 0, 0.0 8,-0.2 0.704 83.2 90.3 -69.8 -20.3 9.3 10.9 0.5 12 12 A R + 0 0 169 6,-0.1 29,-0.4 29,-0.0 2,-0.3 -0.684 55.5 146.2 -83.6 124.9 8.8 10.7 4.2 13 13 A T - 0 0 29 -2,-0.5 27,-0.1 1,-0.3 25,-0.1 -0.874 46.4 -85.6-146.5 177.8 9.2 7.2 5.7 14 14 A G - 0 0 32 25,-0.6 -1,-0.3 -2,-0.3 24,-0.2 0.434 55.1 -85.8 -66.5-147.9 10.4 5.3 8.7 15 15 A R S S+ 0 0 202 22,-0.9 23,-0.1 3,-0.1 -2,-0.0 0.915 124.5 35.4 -91.5 -60.0 14.0 4.2 9.3 16 16 A L S S+ 0 0 13 21,-0.8 13,-1.1 13,-0.1 2,-0.3 0.770 106.1 87.1 -66.1 -25.6 14.3 0.9 7.5 17 17 A V E +A 28 0A 5 20,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.596 59.4 178.0 -79.7 134.2 12.0 2.3 4.8 18 18 A S E -A 27 0A 42 9,-3.2 9,-1.9 -2,-0.3 2,-0.3 -0.983 11.3-160.3-138.2 148.6 13.6 4.2 2.0 19 19 A L E -A 26 0A 26 -2,-0.3 7,-0.2 -8,-0.2 2,-0.1 -0.810 21.1-109.8-124.5 165.9 12.4 5.9 -1.2 20 20 A S - 0 0 39 5,-1.1 5,-0.1 -2,-0.3 -1,-0.1 -0.283 35.0-102.3 -87.4 176.0 14.0 7.1 -4.4 21 21 A A S S+ 0 0 116 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.824 122.2 54.3 -67.8 -31.9 14.6 10.7 -5.6 22 22 A C S S- 0 0 86 1,-0.0 -1,-0.2 3,-0.0 -13,-0.1 0.843 104.1-132.5 -70.8 -34.4 11.6 10.4 -7.9 23 23 A G S S+ 0 0 8 2,-0.2 -14,-2.3 -15,-0.1 20,-0.2 0.781 80.2 100.4 86.0 29.1 9.3 9.4 -5.1 24 24 A R + 0 0 80 -16,-0.2 145,-1.1 1,-0.1 2,-0.3 0.008 67.5 68.4-132.4 26.4 7.7 6.5 -6.9 25 25 A T E - B 0 168A 33 143,-0.2 -5,-1.1 -16,-0.1 2,-0.3 -0.917 56.6-169.6-152.1 120.9 9.7 3.6 -5.4 26 26 A A E +AB 19 167A 0 141,-2.3 141,-3.0 -2,-0.3 2,-0.3 -0.850 12.4 164.3-112.4 147.8 9.6 2.2 -1.8 27 27 A R E -AB 18 166A 124 -9,-1.9 -9,-3.2 -2,-0.3 2,-0.3 -0.990 26.0-129.6-158.0 154.6 12.0 -0.4 -0.2 28 28 A R E -A 17 0A 20 137,-1.8 -11,-0.2 -2,-0.3 2,-0.2 -0.756 18.3-143.0-108.7 155.7 13.0 -1.7 3.2 29 29 A Q S S+ 0 0 85 -13,-1.1 -13,-0.1 -2,-0.3 -14,-0.0 -0.644 71.9 36.8-111.8 170.4 16.5 -2.1 4.6 30 30 A Q > + 0 0 108 -2,-0.2 4,-1.0 1,-0.1 3,-0.4 0.970 59.0 177.1 52.0 62.5 18.1 -4.8 6.9 31 31 A P T 4 S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.646 71.2 64.5 -69.7 -14.9 16.2 -7.7 5.3 32 32 A G T 4 S+ 0 0 63 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.459 108.1 29.9-108.8 60.0 18.2 -10.0 7.6 33 33 A Q T 4 S+ 0 0 149 1,-0.5 2,-0.2 -2,-0.4 -3,-0.1 0.015 115.9 4.8-168.4 -69.8 17.0 -8.9 11.0 34 34 A E < - 0 0 86 -4,-1.0 -1,-0.5 1,-0.1 128,-0.2 -0.722 43.5-157.5-127.9 178.0 13.4 -7.5 11.3 35 35 A F S S+ 0 0 83 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.650 73.7 50.1-119.9 -72.3 10.4 -7.0 9.1 36 36 A N + 0 0 35 1,-0.1 -1,-0.3 125,-0.1 48,-0.1 -0.590 58.5 121.7 -78.3 132.5 8.0 -4.3 10.2 37 37 A H S S- 0 0 88 -2,-0.3 -22,-0.9 1,-0.3 -21,-0.8 0.155 72.8 -3.1-179.9 34.6 9.6 -1.0 11.1 38 38 A G - 0 0 5 45,-0.5 2,-0.3 -24,-0.2 -1,-0.3 -0.990 59.6-127.7 164.0-163.4 8.0 1.7 8.9 39 39 A L - 0 0 0 -2,-0.3 -25,-0.6 120,-0.1 2,-0.4 -0.979 6.1-136.0-170.0 168.8 5.5 2.5 6.2 40 40 A V E -G 158 0B 0 118,-2.4 118,-1.6 -2,-0.3 2,-0.2 -0.926 20.7-177.7-144.5 115.8 5.0 4.2 2.8 41 41 A L E -G 157 0B 0 -29,-0.4 -31,-2.7 -2,-0.4 116,-0.2 -0.592 34.6 -88.7-106.9 170.3 2.0 6.3 1.8 42 42 A S E - 0 0 0 114,-1.5 -33,-0.3 -33,-0.3 -34,-0.2 -0.385 25.2-130.0 -76.8 155.9 1.1 8.0 -1.4 43 43 A R E S+ 0 0 131 -36,-1.2 -35,-0.2 -20,-0.2 -1,-0.1 0.854 92.1 28.2 -73.2 -36.0 2.2 11.6 -2.2 44 44 A E E S- 0 0 96 -37,-1.5 112,-0.5 -36,-0.1 2,-0.3 -0.910 94.1 -94.8-127.7 154.8 -1.3 12.7 -3.1 45 45 A P E -G 155 0B 23 0, 0.0 110,-0.3 0, 0.0 28,-0.0 -0.487 46.2-110.1 -69.8 128.2 -4.9 11.6 -2.1 46 46 A L E -G 154 0B 7 108,-0.9 108,-0.6 -2,-0.3 2,-0.2 -0.304 33.9-135.6 -59.2 137.0 -6.4 9.0 -4.5 47 47 A R > - 0 0 116 1,-0.1 3,-1.1 106,-0.1 81,-0.4 -0.510 38.4 -69.0 -93.2 163.4 -9.3 10.4 -6.5 48 48 A D T 3 S+ 0 0 98 1,-0.3 81,-0.2 -2,-0.2 -1,-0.1 -0.282 123.9 4.3 -52.8 121.1 -12.7 8.8 -7.2 49 49 A G T 3 S+ 0 0 44 79,-0.9 -1,-0.3 1,-0.3 2,-0.1 -0.103 95.7 130.4 93.6 -36.7 -12.1 5.8 -9.4 50 50 A R < - 0 0 144 -3,-1.1 2,-0.6 78,-0.2 78,-0.6 -0.318 46.5-153.6 -55.5 121.3 -8.3 6.3 -9.4 51 51 A V E -C 127 0A 33 76,-0.2 2,-1.2 -3,-0.1 76,-0.2 -0.892 6.2-144.1-105.7 115.2 -6.8 2.9 -8.6 52 52 A F E -C 126 0A 1 74,-1.9 74,-2.0 -2,-0.6 2,-0.2 -0.642 26.2-173.3 -79.8 98.5 -3.4 3.0 -6.9 53 53 A T E -C 125 0A 27 -2,-1.2 117,-1.6 72,-0.3 2,-0.3 -0.635 5.9-178.1 -93.7 151.7 -1.5 -0.0 -8.3 54 54 A V E -CD 124 169A 4 70,-1.8 70,-2.5 115,-0.2 2,-0.3 -0.993 14.0-145.9-151.1 141.7 1.9 -1.3 -7.2 55 55 A R E - D 0 168A 114 113,-3.0 113,-2.0 -2,-0.3 2,-1.1 -0.751 25.0-114.7-107.9 155.4 4.3 -4.0 -8.2 56 56 A I E - D 0 167A 10 -2,-0.3 65,-0.3 66,-0.2 111,-0.2 -0.744 28.0-177.1 -92.0 96.0 6.6 -6.1 -6.1 57 57 A D E S+ 0 0 83 -2,-1.1 2,-0.3 109,-0.7 -1,-0.2 0.948 72.9 4.8 -54.9 -53.6 10.1 -5.2 -7.2 58 58 A R E - D 0 166A 155 108,-0.7 108,-1.3 2,-0.0 107,-1.3 -0.988 62.6-168.8-137.5 145.7 11.7 -7.8 -4.8 59 59 A K E - D 0 164A 47 -2,-0.3 2,-0.4 105,-0.2 105,-0.2 -0.949 12.3-148.9-139.1 116.4 10.3 -10.4 -2.5 60 60 A V - 0 0 25 103,-1.3 3,-0.4 102,-0.5 60,-0.0 -0.689 5.2-165.1 -86.5 132.0 12.4 -12.3 0.1 61 61 A N + 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 102,-0.1 0.015 69.5 94.0-102.4 26.2 11.3 -15.9 0.9 62 62 A S S S+ 0 0 104 100,-0.2 -1,-0.2 101,-0.1 2,-0.2 0.739 84.2 48.1 -87.3 -26.4 13.4 -16.0 4.1 63 63 A W S S- 0 0 68 -3,-0.4 -28,-0.0 99,-0.1 0, 0.0 -0.470 73.8-134.2-106.4 179.7 10.5 -15.0 6.3 64 64 A S + 0 0 118 -2,-0.2 -3,-0.1 2,-0.0 98,-0.0 0.008 66.9 111.0-123.6 25.5 6.9 -16.1 6.7 65 65 A G - 0 0 21 1,-0.1 2,-0.3 99,-0.0 97,-0.1 0.113 54.3-132.3 -83.1-159.2 5.3 -12.7 6.8 66 66 A S - 0 0 8 95,-0.1 2,-0.4 98,-0.1 95,-0.4 -0.872 19.2 -92.7-148.1 179.2 3.0 -11.0 4.3 67 67 A I - 0 0 11 -2,-0.3 2,-0.5 48,-0.2 30,-0.3 -0.865 29.8-153.2-105.8 134.7 2.4 -7.7 2.5 68 68 A E E +H 159 0B 6 91,-0.6 91,-2.5 -2,-0.4 2,-0.3 -0.902 23.4 157.6-109.6 132.1 0.1 -5.0 3.8 69 69 A I E +HI 158 95B 3 26,-0.8 26,-1.6 -2,-0.5 2,-0.2 -0.992 14.0 101.8-152.7 143.7 -1.7 -2.5 1.5 70 70 A G E -HI 157 94B 0 87,-2.4 87,-2.3 -2,-0.3 2,-0.3 -0.840 56.6 -66.8-179.3-142.0 -4.8 -0.3 1.7 71 71 A V E -HI 156 93B 0 22,-2.3 22,-2.1 85,-0.2 2,-0.3 -0.956 30.9-163.1-141.1 159.1 -5.9 3.2 2.3 72 72 A T E -HI 155 92B 0 83,-1.9 83,-2.4 -2,-0.3 20,-0.2 -0.914 24.2-139.6-139.2 165.1 -6.0 5.8 5.0 73 73 A A S S+ 0 0 35 18,-0.7 2,-0.5 17,-0.5 19,-0.1 0.111 76.6 94.1-111.2 18.7 -7.7 9.1 5.9 74 74 A L S S- 0 0 64 81,-0.1 5,-0.1 15,-0.1 -2,-0.1 -0.953 79.4-115.7-117.4 128.4 -4.6 10.7 7.4 75 75 A D > - 0 0 59 -2,-0.5 3,-1.1 1,-0.1 -2,-0.1 -0.306 15.1-137.1 -60.4 137.4 -2.2 13.0 5.4 76 76 A P T 3 S+ 0 0 5 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.657 100.3 70.4 -69.8 -15.9 1.3 11.5 5.1 77 77 A S T 3 S+ 0 0 81 1,-0.2 -2,-0.1 -34,-0.1 -34,-0.0 0.742 119.5 16.1 -73.3 -23.5 2.7 15.0 5.8 78 78 A V S < S+ 0 0 126 -3,-1.1 2,-0.3 2,-0.0 -1,-0.2 -0.058 97.8 128.0-139.9 33.2 1.6 14.7 9.4 79 79 A L - 0 0 25 -3,-0.4 2,-0.9 -5,-0.1 -4,-0.0 -0.656 56.6-130.5 -94.4 150.2 0.9 10.9 9.8 80 80 A D - 0 0 145 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.771 21.2-139.5-102.6 89.7 2.4 8.7 12.5 81 81 A F - 0 0 46 -2,-0.9 -42,-0.1 -5,-0.1 4,-0.1 -0.258 27.1-155.9 -50.8 103.2 3.9 5.7 10.8 82 82 A P - 0 0 27 0, 0.0 -44,-0.1 0, 0.0 6,-0.1 0.126 38.0 -78.1 -69.9-170.0 2.8 2.9 13.2 83 83 A S S S- 0 0 84 4,-0.2 -45,-0.5 1,-0.2 2,-0.3 0.770 110.5 -13.7 -64.4 -25.6 4.5 -0.5 13.6 84 84 A S S > S- 0 0 19 -47,-0.1 3,-1.4 -48,-0.1 -1,-0.2 -0.980 74.5 -92.7-168.0 165.8 2.8 -1.6 10.4 85 85 A A G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.909 125.4 52.3 -53.1 -46.4 0.1 -0.8 7.9 86 86 A T G 3 S+ 0 0 34 1,-0.3 -1,-0.3 9,-0.1 8,-0.1 0.670 99.5 67.4 -65.5 -15.8 -2.5 -2.9 9.8 87 87 A G G < S+ 0 0 30 -3,-1.4 -1,-0.3 17,-0.1 -4,-0.2 0.060 79.1 115.9 -93.2 25.7 -1.4 -0.9 12.9 88 88 A L < - 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