==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WIS . COMPND 2 MOLECULE: KIAA1514 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 46.8 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 . 30 24.2 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 . 2 1.6 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 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+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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 -10.5 20.1 -20.9 2 2 A S + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.537 360.0 89.7-166.6 90.5 -10.0 23.7 -22.1 3 3 A S + 0 0 137 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.953 31.4 173.8-175.6 162.1 -12.0 26.5 -20.5 4 4 A G - 0 0 76 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.803 16.9-142.3 179.6 137.2 -12.1 29.1 -17.7 5 5 A S - 0 0 124 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.545 45.0 -69.7-102.3 169.6 -14.2 32.0 -16.6 6 6 A S S S+ 0 0 126 -2,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.108 86.1 75.7 -54.5 155.2 -13.2 35.3 -15.0 7 7 A G - 0 0 74 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.659 66.4-102.0 128.5 176.0 -11.8 35.1 -11.4 8 8 A T - 0 0 130 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.964 11.0-154.5-138.4 153.9 -8.7 34.2 -9.5 9 9 A I + 0 0 148 -2,-0.3 2,-0.1 2,-0.1 4,-0.1 -0.864 47.2 114.6-133.5 97.8 -7.6 31.2 -7.5 10 10 A S + 0 0 104 -2,-0.4 3,-0.0 2,-0.1 -1,-0.0 -0.523 61.1 48.3-166.2 88.7 -4.9 32.0 -4.9 11 11 A S S S+ 0 0 142 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.091 109.7 4.8 176.6 -59.0 -5.6 31.7 -1.2 12 12 A G + 0 0 68 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.948 54.4 175.5-154.7 129.7 -7.4 28.4 -0.4 13 13 A V - 0 0 96 -2,-0.3 -4,-0.0 -4,-0.1 0, 0.0 -0.990 26.0-129.6-140.0 127.2 -8.2 25.4 -2.4 14 14 A P - 0 0 101 0, 0.0 88,-0.0 0, 0.0 -2,-0.0 -0.440 29.5-112.5 -75.0 147.5 -9.8 22.1 -1.2 15 15 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.261 28.0-136.5 -75.0 165.0 -8.1 18.8 -2.1 16 16 A E - 0 0 103 28,-1.1 86,-0.3 1,-0.1 87,-0.2 -0.659 25.8 -85.2-117.2 173.6 -9.7 16.2 -4.4 17 17 A L - 0 0 80 -2,-0.2 -1,-0.1 85,-0.1 87,-0.1 -0.427 43.8-118.2 -78.2 154.6 -10.1 12.4 -4.3 18 18 A P - 0 0 16 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.173 29.4-108.1 -74.9-162.0 -7.4 10.2 -5.7 19 19 A G - 0 0 8 23,-1.3 22,-0.3 86,-0.1 86,-0.1 -0.797 36.1 -78.1-129.2 171.0 -7.7 7.7 -8.6 20 20 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 77,-0.1 -0.606 48.0-135.8 -75.0 117.5 -7.8 4.0 -9.2 21 21 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.486 25.9-174.7 -75.0 141.8 -4.4 2.5 -8.9 22 22 A T E +A 39 0A 77 17,-0.8 17,-1.2 -2,-0.2 3,-0.1 -0.445 52.1 76.1-120.2-166.3 -3.3 -0.0 -11.5 23 23 A N E + 0 0 114 1,-0.2 2,-0.2 15,-0.2 -1,-0.1 0.808 65.5 172.2 66.6 30.3 -0.3 -2.3 -12.2 24 24 A L E + 0 0 40 -3,-0.1 2,-0.3 14,-0.1 -1,-0.2 -0.518 2.2 169.4 -74.5 138.1 -1.7 -4.6 -9.5 25 25 A G E -A 37 0A 25 12,-1.1 12,-1.5 -2,-0.2 2,-0.6 -0.987 32.1-136.6-149.5 154.5 0.1 -7.9 -9.2 26 26 A I E +A 36 0A 31 -2,-0.3 2,-0.3 10,-0.2 3,-0.2 -0.925 41.3 146.6-118.5 105.4 0.2 -10.9 -6.9 27 27 A S E +A 35 0A 57 8,-1.9 8,-1.9 -2,-0.6 3,-0.2 -0.792 50.6 35.3-130.6 172.7 3.7 -12.2 -6.2 28 28 A N S S- 0 0 124 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.885 74.3-170.2 48.0 44.0 5.6 -13.8 -3.4 29 29 A I + 0 0 42 5,-0.2 5,-0.2 -3,-0.2 -1,-0.2 -0.562 10.3 176.9 -70.2 106.5 2.4 -15.6 -2.5 30 30 A G - 0 0 12 3,-2.7 87,-2.4 -2,-0.8 4,-0.1 0.087 44.5 -79.3 -91.4-155.1 3.2 -17.1 0.9 31 31 A P S S- 0 0 55 0, 0.0 88,-0.1 0, 0.0 58,-0.1 0.972 119.0 -8.8 -75.0 -59.7 1.1 -19.2 3.3 32 32 A R S S+ 0 0 136 86,-0.1 54,-0.8 56,-0.1 2,-0.3 0.028 131.9 62.1-127.4 23.0 -0.9 -16.4 5.0 33 33 A S + 0 0 35 51,-0.2 -3,-2.7 52,-0.1 2,-0.3 -0.981 53.6 169.8-152.6 138.0 1.1 -13.4 3.5 34 34 A V E - B 0 83A 0 49,-0.7 49,-3.3 -2,-0.3 2,-0.6 -0.975 33.6-114.1-146.8 156.3 1.7 -12.1 0.0 35 35 A T E -AB 27 82A 37 -8,-1.9 -8,-1.9 -2,-0.3 2,-0.6 -0.848 25.7-163.2 -98.1 119.3 3.1 -9.1 -1.6 36 36 A L E -AB 26 81A 2 45,-2.5 45,-1.2 -2,-0.6 -10,-0.2 -0.906 8.4-159.1-105.9 114.8 0.7 -6.9 -3.6 37 37 A Q E +AB 25 80A 105 -12,-1.5 -12,-1.1 -2,-0.6 2,-0.3 -0.527 22.4 146.3 -90.0 158.4 2.2 -4.5 -6.0 38 38 A F E - 0 0 4 41,-1.2 -15,-0.2 -14,-0.2 -14,-0.1 -0.966 35.1-122.3-172.3 179.1 0.6 -1.4 -7.3 39 39 A R E -A 22 0A 139 -17,-1.2 2,-0.8 -2,-0.3 -17,-0.8 -0.990 24.5-119.4-145.8 133.4 1.1 2.2 -8.5 40 40 A P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 39,-0.0 -0.613 30.2-178.3 -75.0 109.3 -0.5 5.5 -7.4 41 41 A G + 0 0 45 -2,-0.8 2,-0.5 -22,-0.3 0, 0.0 0.995 69.8 0.5 -68.7 -77.9 -2.3 6.9 -10.3 42 42 A Y - 0 0 137 1,-0.2 -23,-1.3 2,-0.1 -1,-0.3 -0.928 56.7-172.8-122.6 106.5 -3.8 10.2 -9.1 43 43 A D - 0 0 73 -2,-0.5 -1,-0.2 -25,-0.2 -2,-0.1 0.947 43.9-120.1 -58.4 -51.7 -3.0 11.2 -5.5 44 44 A G - 0 0 0 -26,-0.1 -28,-1.1 -29,-0.0 58,-0.1 0.772 60.8 -57.4 109.2 48.7 -5.3 14.2 -5.7 45 45 A K S S+ 0 0 132 -30,-0.1 2,-0.3 1,-0.1 -28,-0.0 0.818 128.8 72.5 53.7 32.0 -3.1 17.2 -5.0 46 46 A T S S- 0 0 38 -31,-0.1 3,-0.1 -29,-0.0 -1,-0.1 -0.856 85.8-108.1-174.2 137.1 -2.4 15.4 -1.8 47 47 A S - 0 0 78 -2,-0.3 54,-0.3 1,-0.1 2,-0.2 -0.132 47.5 -91.3 -63.9 164.8 -0.4 12.4 -0.6 48 48 A I - 0 0 4 1,-0.1 27,-0.4 52,-0.1 52,-0.2 -0.582 26.1-163.4 -81.7 142.0 -2.1 9.3 0.6 49 49 A S S S- 0 0 77 50,-4.5 25,-2.2 1,-0.4 2,-0.3 0.736 74.9 -10.2 -93.4 -29.4 -2.9 8.9 4.3 50 50 A R E -CD 73 99B 79 49,-1.1 49,-0.9 23,-0.2 2,-0.4 -0.908 62.0-130.6-170.6 141.9 -3.5 5.2 4.2 51 51 A W E -CD 72 98B 3 21,-2.4 21,-1.1 -2,-0.3 2,-0.5 -0.811 19.9-145.3-100.6 139.1 -3.9 2.4 1.6 52 52 A L E -CD 71 97B 26 45,-1.8 2,-0.6 -2,-0.4 45,-0.5 -0.905 11.2-169.6-107.8 129.5 -6.8 0.0 1.8 53 53 A V E +C 70 0B 1 17,-2.8 16,-2.4 -2,-0.5 17,-2.4 -0.926 11.8 179.4-122.4 105.0 -6.4 -3.6 0.8 54 54 A E E -C 68 0B 10 -2,-0.6 41,-1.7 14,-0.3 2,-0.3 -0.463 2.5-176.9 -98.0 172.0 -9.6 -5.6 0.6 55 55 A A E -C 67 0B 9 12,-1.7 12,-1.1 39,-0.2 2,-0.3 -0.973 16.3-131.5-164.4 158.0 -10.1 -9.2 -0.4 56 56 A Q - 0 0 3 -2,-0.3 37,-0.8 37,-0.2 2,-0.4 -0.764 23.4-113.9-115.7 162.1 -12.9 -11.7 -1.0 57 57 A V B -F 92 0C 78 -2,-0.3 35,-0.2 2,-0.2 7,-0.0 -0.814 66.7 -57.8 -98.7 134.3 -13.4 -15.3 0.2 58 58 A G S S+ 0 0 25 33,-0.6 -2,-0.1 -2,-0.4 32,-0.0 -0.050 122.3 72.7 36.2 -96.9 -13.4 -18.1 -2.2 59 59 A V - 0 0 93 1,-0.1 2,-0.5 33,-0.0 -2,-0.2 -0.190 66.9-170.6 -45.5 118.9 -16.2 -16.9 -4.5 60 60 A V + 0 0 46 -4,-0.1 2,-0.3 32,-0.1 -1,-0.1 -0.754 43.6 84.2-120.4 81.9 -14.6 -13.9 -6.3 61 61 A G S > S- 0 0 36 -2,-0.5 3,-1.3 1,-0.1 -2,-0.0 -0.976 81.6 -58.7-168.0 167.1 -17.5 -12.2 -8.2 62 62 A E T 3 S+ 0 0 186 -2,-0.3 2,-0.6 1,-0.2 3,-0.1 0.101 106.9 51.1 -46.8 167.5 -20.3 -9.7 -7.9 63 63 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.333 94.9 85.2 95.1 -50.1 -23.0 -10.2 -5.3 64 64 A E S < S- 0 0 101 -3,-1.3 -1,-0.3 -2,-0.6 2,-0.3 -0.125 79.0-113.1 -75.8 177.3 -20.5 -10.8 -2.5 65 65 A E - 0 0 126 -3,-0.1 2,-0.5 -10,-0.0 -1,-0.1 -0.793 13.4-135.3-114.6 157.7 -18.9 -8.0 -0.4 66 66 A W - 0 0 44 -2,-0.3 2,-0.3 -10,-0.1 -10,-0.2 -0.963 23.3-172.8-116.7 120.2 -15.4 -6.8 -0.1 67 67 A L E -C 55 0B 113 -12,-1.1 -12,-1.7 -2,-0.5 2,-0.1 -0.755 30.0 -98.5-110.2 157.7 -14.0 -6.2 3.4 68 68 A L E +C 54 0B 69 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.401 42.5 160.4 -73.0 150.4 -10.7 -4.7 4.4 69 69 A I E + 0 0 53 -16,-2.4 2,-0.4 1,-0.5 -15,-0.2 0.511 65.5 26.5-136.1 -44.1 -7.8 -7.0 5.4 70 70 A H E +C 53 0B 36 -17,-2.4 -17,-2.8 13,-0.1 -1,-0.5 -0.987 59.3 176.1-131.7 140.0 -4.6 -5.0 5.1 71 71 A Q E -C 52 0B 77 -2,-0.4 2,-0.7 -19,-0.2 -19,-0.2 -0.967 17.2-153.3-147.4 126.4 -4.1 -1.3 5.3 72 72 A L E -C 51 0B 23 -21,-1.1 -21,-2.4 -2,-0.3 2,-0.3 -0.885 18.7-169.9-103.8 109.2 -0.8 0.7 5.2 73 73 A S E +C 50 0B 58 -2,-0.7 -23,-0.2 -23,-0.3 -24,-0.1 -0.751 63.6 13.9 -99.8 145.8 -1.1 4.0 7.1 74 74 A N S S+ 0 0 140 -25,-2.2 -1,-0.2 -2,-0.3 -25,-0.1 0.989 96.2 100.9 55.2 75.0 1.5 6.7 7.0 75 75 A E > + 0 0 99 -27,-0.4 3,-0.5 -3,-0.2 -26,-0.1 -0.057 27.1 160.0 176.1 65.2 3.5 5.5 4.0 76 76 A P T 3 S+ 0 0 52 0, 0.0 -28,-0.1 0, 0.0 -27,-0.1 0.453 76.8 67.7 -75.0 -0.3 2.7 7.4 0.8 77 77 A D T 3 S+ 0 0 149 -29,-0.1 2,-0.5 1,-0.0 3,-0.1 -0.364 70.7 111.5-114.7 49.5 6.0 6.1 -0.4 78 78 A A < + 0 0 15 -3,-0.5 -6,-0.1 1,-0.1 3,-0.0 -0.864 37.2 178.8-127.8 95.8 5.1 2.4 -0.6 79 79 A R S S+ 0 0 189 -2,-0.5 -41,-1.2 1,-0.1 2,-0.3 0.843 77.6 6.1 -62.1 -34.9 5.0 1.0 -4.1 80 80 A S E -B 37 0A 33 -43,-0.2 2,-0.3 -3,-0.1 -43,-0.2 -0.907 66.8-175.1-143.5 169.0 4.1 -2.4 -2.6 81 81 A M E -B 36 0A 17 -45,-1.2 -45,-2.5 -2,-0.3 2,-0.3 -0.981 30.1 -98.1-162.9 160.3 3.4 -4.0 0.7 82 82 A E E -B 35 0A 104 -2,-0.3 -47,-0.2 -47,-0.2 -49,-0.0 -0.631 24.5-146.9 -87.2 143.4 2.7 -7.4 2.3 83 83 A V E -B 34 0A 0 -49,-3.3 -49,-0.7 -2,-0.3 -13,-0.1 -0.852 23.5-176.1-114.2 93.7 -0.9 -8.5 3.0 84 84 A P + 0 0 40 0, 0.0 -51,-0.2 0, 0.0 -50,-0.0 0.026 55.6 57.0 -74.9-172.6 -0.9 -10.6 6.2 85 85 A D S S+ 0 0 141 1,-0.2 2,-0.3 -53,-0.1 -52,-0.1 0.965 75.0 160.9 48.8 67.1 -3.9 -12.4 7.7 86 86 A L - 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