==== 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 01-FEB-05 1WXT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ21522; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 30.9 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 . 1 1.5 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 . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.0 13.2 0.4 13.7 2 2 A S - 0 0 110 3,-0.1 2,-0.5 0, 0.0 3,-0.1 -0.985 360.0 -65.1-162.1 156.0 11.8 3.4 15.6 3 3 A S S S+ 0 0 141 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.211 94.8 94.0 -47.5 96.2 9.5 6.4 15.2 4 4 A G + 0 0 49 -2,-0.5 -1,-0.1 1,-0.5 0, 0.0 -0.306 58.2 41.2-150.2-124.3 11.5 8.3 12.7 5 5 A S - 0 0 128 1,-0.1 2,-0.9 -2,-0.1 -1,-0.5 -0.072 68.4-137.5 -41.4 130.8 11.6 8.7 8.9 6 6 A S + 0 0 120 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.797 35.4 161.9-100.6 95.5 8.1 8.8 7.5 7 7 A G - 0 0 66 -2,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.789 48.1 -54.8 -77.0-110.2 8.0 6.7 4.4 8 8 A L E -A 34 0A 62 26,-0.6 26,-2.0 2,-0.0 2,-0.4 -0.995 42.0-161.9-141.7 146.4 4.6 5.5 3.1 9 9 A K E +A 33 0A 99 -2,-0.3 53,-0.3 24,-0.3 2,-0.3 -0.975 10.4 176.0-130.8 143.7 1.6 3.6 4.5 10 10 A M E -A 32 0A 21 22,-2.0 22,-2.2 -2,-0.4 2,-0.2 -0.963 19.3-131.3-143.2 159.0 -1.3 1.8 2.9 11 11 A Q E -AB 31 60A 59 49,-1.4 49,-1.2 -2,-0.3 2,-0.6 -0.622 27.9-104.1-107.7 168.3 -4.3 -0.3 3.9 12 12 A V E - B 0 59A 2 18,-1.5 17,-2.8 -2,-0.2 18,-0.3 -0.835 26.8-178.6 -97.6 117.5 -5.6 -3.6 2.6 13 13 A L S S+ 0 0 55 45,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.776 76.7 20.4 -82.0 -28.7 -8.7 -3.4 0.4 14 14 A Y S S- 0 0 143 44,-0.5 -1,-0.3 13,-0.1 2,-0.1 -0.995 85.9-109.2-145.3 136.2 -8.9 -7.2 -0.0 15 15 A E - 0 0 135 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.388 38.2-166.9 -64.5 134.8 -7.6 -10.1 2.0 16 16 A F B -F 26 0B 50 10,-2.3 10,-1.8 -2,-0.1 2,-0.5 -0.921 12.6-142.1-126.2 151.6 -4.8 -12.0 0.3 17 17 A E - 0 0 147 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.951 14.2-140.5-117.3 130.0 -3.1 -15.4 1.0 18 18 A A - 0 0 21 -2,-0.5 7,-0.1 5,-0.1 36,-0.0 -0.566 15.9-176.6 -86.8 150.2 0.6 -16.0 0.5 19 19 A R + 0 0 224 -2,-0.2 -1,-0.1 5,-0.1 5,-0.1 -0.004 63.5 52.4-134.0 27.6 2.0 -19.3 -0.9 20 20 A N S S- 0 0 48 3,-0.1 3,-0.5 1,-0.0 -2,-0.0 -0.987 84.4-108.4-158.6 161.2 5.7 -18.7 -0.6 21 21 A P S S+ 0 0 144 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.566 119.7 52.8 -69.7 -8.1 8.5 -17.7 1.9 22 22 A R S S+ 0 0 158 30,-0.1 31,-1.6 2,-0.0 2,-0.2 0.701 100.5 70.2 -98.1 -26.4 8.7 -14.4 0.1 23 23 A E B -c 53 0A 15 -3,-0.5 2,-0.4 29,-0.3 -3,-0.1 -0.579 69.2-148.0 -92.7 156.4 5.0 -13.5 0.3 24 24 A L - 0 0 24 29,-1.0 2,-0.3 -2,-0.2 28,-0.1 -0.974 17.6-116.4-127.9 140.3 3.1 -12.5 3.4 25 25 A T + 0 0 82 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.537 37.0 179.8 -75.4 134.8 -0.5 -13.1 4.4 26 26 A V B -F 16 0B 2 -10,-1.8 -10,-2.3 -2,-0.3 2,-0.2 -0.974 14.7-146.3-137.2 150.7 -2.7 -10.0 4.8 27 27 A V > - 0 0 63 -2,-0.3 3,-0.7 -12,-0.2 2,-0.2 -0.648 30.3 -92.2-111.3 169.5 -6.3 -9.3 5.7 28 28 A Q T 3 S+ 0 0 128 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.554 105.5 26.6 -82.2 145.0 -8.8 -6.6 4.7 29 29 A G T 3 S+ 0 0 61 -17,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.766 91.4 135.1 76.9 25.8 -9.1 -3.4 6.7 30 30 A E < - 0 0 60 -3,-0.7 -18,-1.5 -18,-0.3 2,-0.6 -0.808 53.0-131.2-109.3 149.8 -5.6 -3.7 8.0 31 31 A K E +A 11 0A 133 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.881 35.3 164.7-103.7 115.8 -3.0 -1.0 8.3 32 32 A L E -A 10 0A 2 -22,-2.2 -22,-2.0 -2,-0.6 2,-0.4 -0.824 32.4-120.4-125.7 165.2 0.5 -1.8 6.9 33 33 A E E -AD 9 45A 79 12,-1.3 12,-1.3 -2,-0.3 -24,-0.3 -0.907 23.4-130.7-110.9 133.0 3.6 0.2 6.0 34 34 A V E +AD 8 44A 7 -26,-2.0 -26,-0.6 -2,-0.4 10,-0.2 -0.522 29.9 165.8 -80.3 146.0 5.1 0.2 2.4 35 35 A L E S+ 0 0 80 8,-2.9 2,-0.5 -2,-0.2 9,-0.2 0.658 71.2 23.1-123.3 -52.9 8.8 -0.5 1.9 36 36 A D E + D 0 43A 65 7,-1.1 7,-1.4 1,-0.1 -1,-0.1 -0.864 56.3 161.1-126.2 97.5 9.4 -1.2 -1.8 37 37 A H + 0 0 105 -2,-0.5 5,-0.1 5,-0.2 -1,-0.1 -0.236 55.5 88.1-107.2 42.4 6.7 0.2 -4.2 38 38 A S S S+ 0 0 107 3,-0.2 -1,-0.1 5,-0.0 4,-0.1 0.853 72.7 61.3-101.2 -62.3 8.9 -0.0 -7.3 39 39 A K S S- 0 0 155 2,-0.3 4,-0.0 1,-0.1 -3,-0.0 -0.204 103.8 -92.4 -65.3 159.3 8.4 -3.5 -8.8 40 40 A R S S+ 0 0 223 15,-0.1 16,-0.5 2,-0.0 2,-0.4 0.847 117.8 57.0 -38.7 -44.4 5.0 -4.6 -10.0 41 41 A W E S- E 0 55A 94 14,-0.1 -2,-0.3 15,-0.1 -3,-0.2 -0.780 83.8-140.3 -96.6 135.3 4.6 -6.1 -6.5 42 42 A W E - E 0 54A 50 12,-1.8 12,-3.0 -2,-0.4 2,-0.5 -0.641 9.1-135.2 -93.6 151.0 4.9 -3.9 -3.4 43 43 A L E +DE 36 53A 31 -7,-1.4 -8,-2.9 -2,-0.2 -7,-1.1 -0.922 28.5 171.6-110.6 123.7 6.6 -5.0 -0.2 44 44 A V E -DE 34 52A 0 8,-2.1 8,-1.4 -2,-0.5 2,-0.3 -0.741 18.0-142.4-123.1 171.9 4.9 -4.3 3.2 45 45 A K E -DE 33 51A 76 -12,-1.3 -12,-1.3 6,-0.2 6,-0.2 -0.963 7.7-143.0-136.6 153.2 5.5 -5.2 6.8 46 46 A N > - 0 0 30 4,-2.1 3,-1.3 -2,-0.3 -14,-0.1 -0.563 36.7 -96.7-108.8 174.5 3.3 -6.0 9.8 47 47 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.0 0.891 121.2 64.0 -56.8 -41.8 3.5 -5.2 13.5 48 48 A A T 3 S- 0 0 72 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.793 119.3-111.6 -53.4 -28.9 5.1 -8.6 14.2 49 49 A G S < S+ 0 0 43 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.457 72.9 135.6 108.4 4.6 8.0 -7.4 12.0 50 50 A R - 0 0 164 2,-0.0 -4,-2.1 0, 0.0 2,-0.5 -0.724 35.9-162.3 -90.0 133.0 7.4 -9.7 9.1 51 51 A S E + E 0 45A 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.961 16.2 164.5-119.3 126.6 7.6 -8.2 5.6 52 52 A G E - E 0 44A 1 -8,-1.4 -8,-2.1 -2,-0.5 -29,-0.3 -0.894 39.1 -93.6-136.3 166.1 6.2 -9.9 2.5 53 53 A Y E +cE 23 43A 85 -31,-1.6 -29,-1.0 -2,-0.3 -10,-0.2 -0.589 43.9 175.2 -82.0 139.7 5.3 -9.2 -1.1 54 54 A I E - E 0 42A 0 -12,-3.0 -12,-1.8 -2,-0.3 2,-0.4 -0.995 37.2 -97.4-145.6 149.8 1.7 -8.2 -1.9 55 55 A P E > - E 0 41A 18 0, 0.0 3,-2.8 0, 0.0 -14,-0.1 -0.522 23.5-142.4 -69.8 119.0 -0.3 -7.0 -4.9 56 56 A S G > S+ 0 0 27 -16,-0.5 3,-1.9 -2,-0.4 -15,-0.1 0.669 95.2 81.8 -54.6 -14.8 -0.7 -3.2 -4.9 57 57 A N G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -45,-0.0 -16,-0.0 0.788 90.9 48.6 -62.0 -27.6 -4.2 -4.0 -6.2 58 58 A I G < S+ 0 0 15 -3,-2.8 -45,-2.4 -45,-0.1 2,-0.5 0.080 96.9 93.5 -99.8 22.2 -5.2 -4.6 -2.6 59 59 A L E < -B 12 0A 6 -3,-1.9 -47,-0.2 -47,-0.2 -49,-0.0 -0.968 52.3-175.4-120.9 127.8 -3.6 -1.3 -1.5 60 60 A E E -B 11 0A 88 -49,-1.2 2,-1.7 -2,-0.5 -49,-1.4 -0.883 39.2 -98.5-121.7 152.6 -5.4 2.0 -1.2 61 61 A P - 0 0 81 0, 0.0 -51,-0.1 0, 0.0 -2,-0.0 -0.478 44.7-125.4 -69.8 85.4 -4.3 5.5 -0.3 62 62 A L - 0 0 60 -2,-1.7 -53,-0.1 -53,-0.3 -31,-0.0 -0.026 32.9-144.8 -35.0 97.6 -5.2 5.6 3.4 63 63 A S + 0 0 116 2,-0.0 -1,-0.1 1,-0.0 -3,-0.0 -0.120 25.2 172.6 -65.7 167.4 -7.4 8.8 3.3 64 64 A G - 0 0 52 2,-0.2 -1,-0.0 3,-0.0 0, 0.0 -0.980 49.8 -88.9-166.1 173.7 -7.5 11.2 6.2 65 65 A P S S+ 0 0 141 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.557 74.9 137.1 -69.7 -7.5 -8.7 14.6 7.5 66 66 A S - 0 0 106 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.098 61.5-107.6 -43.5 131.9 -5.4 16.1 6.2 67 67 A S 0 0 122 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.069 360.0 360.0 -55.5 173.6 -6.2 19.4 4.5 68 68 A G 0 0 123 -3,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.279 360.0 360.0 163.3 360.0 -6.1 19.7 0.7