==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2EQN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LOC92345; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 56.3 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 . 34 33.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 . 1 1 1 3 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 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.0 -21.1 -13.6 -5.7 2 2 A S - 0 0 119 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.969 360.0-152.8-174.8 164.6 -18.5 -15.9 -7.1 3 3 A S + 0 0 128 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.958 20.3 154.2-155.0 132.5 -15.4 -16.2 -9.4 4 4 A G + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.570 19.8 136.1-163.5 92.9 -13.9 -19.0 -11.4 5 5 A S - 0 0 122 -2,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.951 44.3-134.3-139.0 157.8 -11.8 -18.5 -14.5 6 6 A S S S+ 0 0 131 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.756 71.7 79.8-115.5 84.1 -8.5 -19.8 -16.0 7 7 A G - 0 0 54 -2,-0.6 2,-0.1 2,-0.0 -1,-0.1 -0.397 56.2-152.8 173.4 103.4 -6.5 -16.8 -17.2 8 8 A E - 0 0 173 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.441 17.2-134.1 -82.2 157.3 -4.3 -14.4 -15.3 9 9 A L - 0 0 140 2,-0.2 4,-0.1 -2,-0.1 -1,-0.0 -0.817 10.0-134.0-113.4 153.1 -3.6 -10.8 -16.5 10 10 A P S S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.875 89.0 70.3 -69.8 -39.2 -0.3 -8.9 -16.7 11 11 A S S S- 0 0 66 1,-0.1 -2,-0.2 3,-0.0 3,-0.0 -0.561 95.0-103.4 -83.0 145.1 -1.8 -5.8 -15.1 12 12 A V - 0 0 37 -2,-0.2 2,-0.7 1,-0.1 72,-0.1 -0.307 38.2-103.3 -65.8 148.7 -2.7 -5.8 -11.4 13 13 A E - 0 0 134 1,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.648 41.4-106.9 -78.6 111.2 -6.4 -6.0 -10.4 14 14 A E - 0 0 105 -2,-0.7 2,-1.0 1,-0.1 -1,-0.1 -0.088 36.6-145.6 -39.2 96.4 -7.6 -2.6 -9.4 15 15 A L + 0 0 39 49,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.607 28.2 169.9 -75.6 103.2 -7.8 -3.2 -5.7 16 16 A T + 0 0 95 -2,-1.0 2,-0.4 46,-0.1 48,-0.1 -0.881 7.3 151.9-121.0 99.7 -10.8 -1.2 -4.5 17 17 A I - 0 0 80 -2,-0.6 46,-2.0 46,-0.1 2,-0.5 -0.982 29.6-150.5-132.5 123.0 -11.9 -1.9 -0.9 18 18 A I B -A 62 0A 120 -2,-0.4 44,-0.2 44,-0.2 43,-0.1 -0.787 13.6-142.3 -94.6 129.0 -13.6 0.6 1.4 19 19 A L - 0 0 20 42,-1.2 -2,-0.0 -2,-0.5 -1,-0.0 -0.733 16.1-130.0 -92.8 135.6 -13.1 0.2 5.1 20 20 A P > - 0 0 73 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.039 28.8 -99.6 -69.8-176.5 -16.0 0.8 7.6 21 21 A E T 3 S+ 0 0 189 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 0.094 113.1 72.5 -94.6 21.9 -15.9 3.1 10.7 22 22 A D T 3 S+ 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.501 81.0 83.3-109.8 -11.3 -15.4 0.0 12.9 23 23 A I S < S- 0 0 70 -3,-0.6 2,-0.7 1,-0.0 80,-0.0 -0.701 74.5-131.3 -96.8 148.1 -11.8 -0.6 11.9 24 24 A E - 0 0 143 -2,-0.3 2,-0.6 79,-0.1 78,-0.1 -0.862 16.8-151.3-102.7 108.8 -8.8 1.1 13.4 25 25 A L - 0 0 44 -2,-0.7 78,-0.1 76,-0.1 76,-0.0 -0.684 13.1-157.9 -82.0 116.5 -6.3 2.4 10.8 26 26 A K E -B 102 0B 90 76,-1.1 2,-1.0 -2,-0.6 76,-0.9 -0.733 26.0-106.1 -97.1 143.3 -2.8 2.5 12.1 27 27 A P E +B 101 0B 79 0, 0.0 18,-0.3 0, 0.0 74,-0.3 -0.529 37.3 177.1 -69.8 100.4 -0.0 4.7 10.6 28 28 A L E - 0 0 0 72,-1.5 16,-0.9 -2,-1.0 2,-0.2 0.906 54.0 -82.3 -71.0 -43.1 2.2 2.3 8.7 29 29 A G E -BC 100 43B 0 71,-0.8 71,-0.7 14,-0.2 2,-0.3 -0.849 47.4 -78.3 175.9-137.5 4.5 5.0 7.4 30 30 A M E -BC 99 42B 37 12,-2.8 12,-2.2 69,-0.3 69,-0.2 -0.936 45.5 -89.0-163.1 137.2 4.7 7.5 4.7 31 31 A V E + C 0 41B 0 67,-2.0 66,-2.1 64,-0.4 10,-0.3 -0.257 45.2 169.2 -49.9 111.3 5.6 7.6 1.0 32 32 A S E - 0 0 34 8,-1.1 2,-0.3 1,-0.3 9,-0.2 0.712 63.7 -7.5 -97.9 -27.4 9.4 8.1 0.9 33 33 A S E - C 0 40B 64 7,-1.9 7,-2.4 62,-0.1 2,-0.4 -0.967 60.8-128.0-159.8 170.6 9.9 7.4 -2.8 34 34 A I E - C 0 39B 79 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.996 17.4-139.5-134.5 132.2 8.3 6.1 -5.9 35 35 A I - 0 0 54 3,-2.1 -2,-0.0 -2,-0.4 5,-0.0 -0.500 40.9 -93.4 -86.7 157.1 9.4 3.4 -8.3 36 36 A E S S- 0 0 176 1,-0.2 50,-0.3 -2,-0.2 -1,-0.1 0.801 122.4 -7.8 -34.6 -38.8 9.1 3.6 -12.1 37 37 A Q S S+ 0 0 94 48,-0.1 -1,-0.2 49,-0.1 48,-0.1 0.580 132.5 62.0-129.9 -38.6 5.8 1.8 -11.6 38 38 A L S S- 0 0 12 44,-0.1 -3,-2.1 46,-0.1 2,-0.4 -0.284 75.6-123.0 -87.0 175.9 5.6 0.9 -7.9 39 39 A V E -CD 34 81B 0 42,-1.3 42,-1.9 -5,-0.3 2,-0.5 -0.976 11.5-139.7-126.6 137.2 5.7 3.1 -4.9 40 40 A I E -CD 33 80B 15 -7,-2.4 -7,-1.9 -2,-0.4 -8,-1.1 -0.822 16.6-171.0 -98.1 128.6 8.1 3.2 -1.9 41 41 A I E -CD 31 79B 0 38,-2.5 38,-2.3 -2,-0.5 2,-0.3 -0.959 12.0-146.8-123.5 116.2 6.7 3.7 1.5 42 42 A E E -CD 30 78B 67 -12,-2.2 -12,-2.8 -2,-0.5 36,-0.2 -0.597 16.3-139.3 -81.7 138.0 9.0 4.3 4.5 43 43 A S E -C 29 0B 0 34,-1.8 -14,-0.2 -2,-0.3 -15,-0.1 -0.221 10.6-161.2 -86.6-179.9 7.8 3.0 7.9 44 44 A M - 0 0 81 -16,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.587 46.9 -64.5-125.0 -72.4 8.2 4.6 11.3 45 45 A T S S+ 0 0 107 -18,-0.3 -1,-0.2 -17,-0.2 31,-0.1 -0.974 100.1 50.9-176.3 169.8 7.8 2.3 14.3 46 46 A N S S+ 0 0 154 -2,-0.3 -1,-0.0 1,-0.2 29,-0.0 0.811 71.0 165.0 57.3 30.4 5.6 -0.0 16.3 47 47 A L - 0 0 42 28,-0.2 -1,-0.2 1,-0.1 -19,-0.1 -0.668 33.8-125.5 -84.0 128.7 4.8 -1.7 13.0 48 48 A P - 0 0 44 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 -0.262 34.5 -89.7 -69.7 157.0 3.1 -5.2 13.2 49 49 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.446 63.9 165.3 -69.8 80.0 4.5 -8.3 11.6 50 50 A V - 0 0 35 -2,-2.1 2,-0.1 4,-0.0 -3,-0.0 -0.817 22.6-148.8-103.1 139.8 2.7 -8.0 8.2 51 51 A N > - 0 0 115 -2,-0.4 3,-1.9 1,-0.0 16,-0.2 -0.375 36.8 -88.7 -96.8 178.1 3.6 -9.9 5.1 52 52 A E T 3 S+ 0 0 100 1,-0.3 15,-1.1 -2,-0.1 17,-0.1 0.938 123.8 64.5 -51.0 -53.9 3.4 -9.0 1.4 53 53 A E T 3 S+ 0 0 139 13,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.741 81.1 111.4 -43.1 -24.1 -0.1 -10.4 1.2 54 54 A T < - 0 0 31 -3,-1.9 13,-2.0 12,-0.1 2,-0.4 -0.332 68.2-136.7 -58.1 127.6 -0.9 -7.5 3.6 55 55 A V E -E 66 0B 29 11,-0.2 48,-0.6 -2,-0.1 2,-0.6 -0.727 8.1-138.9 -91.8 135.9 -3.0 -4.9 1.9 56 56 A I E -EF 65 102B 0 9,-2.6 9,-1.3 -2,-0.4 8,-1.2 -0.837 15.3-152.6 -98.0 120.3 -2.2 -1.2 2.4 57 57 A F E -EF 63 101B 19 44,-2.1 44,-2.5 -2,-0.6 6,-0.2 -0.678 13.3-126.6 -92.3 144.3 -5.1 1.1 2.9 58 58 A K > - 0 0 12 4,-1.9 3,-1.3 -2,-0.3 42,-0.1 -0.175 30.2 -99.7 -79.3 177.1 -5.0 4.8 2.0 59 59 A S T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.2 41,-0.1 0.766 124.0 58.1 -69.2 -25.5 -5.9 7.8 4.3 60 60 A D T 3 S- 0 0 110 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.137 125.6-102.2 -90.4 19.8 -9.3 7.9 2.6 61 61 A R S < S+ 0 0 119 -3,-1.3 -42,-1.2 1,-0.2 2,-0.4 0.925 80.2 136.6 60.5 46.5 -10.0 4.3 3.7 62 62 A Q B -A 18 0A 80 -44,-0.2 -4,-1.9 30,-0.1 2,-0.8 -0.961 63.4-118.3-130.6 115.8 -9.3 3.0 0.2 63 63 A A E -E 57 0B 3 -46,-2.0 -6,-0.3 -2,-0.4 3,-0.1 -0.289 29.4-173.6 -52.4 96.1 -7.2 -0.1 -0.5 64 64 A A E - 0 0 2 -8,-1.2 2,-0.2 -2,-0.8 -49,-0.2 0.832 54.9 -73.5 -63.6 -32.9 -4.4 1.5 -2.4 65 65 A G E -E 56 0B 2 -9,-1.3 -9,-2.6 -51,-0.1 -1,-0.3 -0.831 50.8 -69.9 153.9 168.6 -2.9 -1.9 -3.1 66 66 A K E -E 55 0B 85 -11,-0.2 16,-1.3 -2,-0.2 2,-0.3 -0.540 62.8 -82.7 -87.5 154.2 -1.1 -4.9 -1.7 67 67 A I E -G 81 0B 1 -13,-2.0 14,-0.3 -15,-1.1 3,-0.1 -0.377 39.3-170.6 -58.1 113.3 2.6 -4.9 -0.8 68 68 A F E - 0 0 76 12,-2.2 2,-0.3 -2,-0.3 13,-0.2 0.815 68.1 -21.3 -75.7 -31.8 4.5 -5.5 -4.0 69 69 A E E -G 80 0B 108 11,-0.6 11,-2.9 -17,-0.1 2,-0.4 -0.927 56.6-142.1-174.8 150.6 7.8 -5.9 -2.2 70 70 A I E +G 79 0B 57 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 25.1 161.0-127.2 135.7 9.5 -5.1 1.1 71 71 A F E +G 78 0B 86 7,-2.3 7,-3.2 -2,-0.4 -2,-0.0 -0.929 29.5 55.4-145.1 167.7 13.2 -4.2 1.7 72 72 A G S S- 0 0 53 -2,-0.3 -2,-0.0 5,-0.2 0, 0.0 -0.630 85.1 -27.9 107.2-167.0 15.4 -2.5 4.3 73 73 A P - 0 0 71 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.208 59.3-107.0 -69.7-163.8 16.1 -3.2 8.0 74 74 A V S S+ 0 0 144 2,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.518 116.0 35.9-106.3 -11.3 13.7 -4.8 10.5 75 75 A A S S+ 0 0 56 1,-0.1 -28,-0.2 -32,-0.0 -29,-0.1 0.683 131.3 26.8-110.4 -31.4 12.9 -1.6 12.5 76 76 A H S S+ 0 0 111 -31,-0.1 -2,-0.1 2,-0.0 -33,-0.1 -0.310 86.5 153.8-128.9 48.8 12.9 0.9 9.6 77 77 A P - 0 0 14 0, 0.0 -34,-1.8 0, 0.0 2,-0.4 -0.058 36.7-126.7 -69.8 175.8 11.9 -1.2 6.6 78 78 A F E -DG 42 71B 54 -7,-3.2 -7,-2.3 -36,-0.2 2,-0.4 -0.994 12.1-150.6-133.6 129.7 10.2 -0.0 3.5 79 79 A Y E -DG 41 70B 15 -38,-2.3 -38,-2.5 -2,-0.4 2,-0.3 -0.802 11.5-147.3-101.0 138.9 7.0 -1.4 1.9 80 80 A V E -DG 40 69B 1 -11,-2.9 -12,-2.2 -2,-0.4 -11,-0.6 -0.749 5.9-142.9-104.5 151.8 6.4 -1.2 -1.9 81 81 A L E -DG 39 67B 0 -42,-1.9 -42,-1.3 -2,-0.3 2,-0.3 -0.919 14.5-126.2-116.5 140.2 3.0 -0.9 -3.6 82 82 A R + 0 0 109 -16,-1.3 2,-0.3 -2,-0.4 -44,-0.1 -0.633 36.0 162.2 -85.0 138.7 1.9 -2.5 -6.9 83 83 A F - 0 0 6 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.947 45.1-129.6-158.9 134.4 0.6 -0.3 -9.7 84 84 A N S S- 0 0 71 -2,-0.3 2,-0.3 -72,-0.1 -1,-0.1 0.906 86.8 -35.0 -47.9 -48.6 0.1 -0.7 -13.4 85 85 A S S > S- 0 0 60 -48,-0.1 4,-0.8 -3,-0.1 -48,-0.1 -0.929 75.2 -71.4-161.8-177.9 1.9 2.6 -14.0 86 86 A S H >> S+ 0 0 75 -50,-0.3 4,-1.8 -2,-0.3 3,-1.7 0.922 125.8 56.3 -51.7 -49.6 2.6 6.1 -12.7 87 87 A D H 3> S+ 0 0 110 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.935 94.8 64.6 -48.3 -55.9 -0.9 7.2 -13.6 88 88 A H H 3> S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.794 108.4 44.6 -38.7 -34.0 -2.5 4.4 -11.5 89 89 A I H S+ 0 0 12 -3,-1.7 4,-1.9 -4,-0.8 5,-1.0 0.963 104.9 57.1 -77.5 -57.1 -0.8 6.2 -8.6 90 90 A E H <5S+ 0 0 161 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.860 109.7 49.5 -41.0 -44.9 -1.8 9.8 -9.4 91 91 A S H <5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.976 105.3 53.4 -61.1 -58.5 -5.4 8.7 -9.4 92 92 A K H <5S- 0 0 30 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.780 111.9-123.9 -48.4 -28.0 -5.2 6.9 -6.0 93 93 A G T <5 + 0 0 45 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.519 59.1 149.2 93.4 6.6 -3.8 10.2 -4.8 94 94 A I < + 0 0 5 -5,-1.0 -1,-0.3 -30,-0.1 2,-0.3 -0.497 13.3 135.8 -76.1 142.2 -0.7 8.7 -3.4 95 95 A K > - 0 0 113 -2,-0.2 3,-0.6 -56,-0.0 -64,-0.4 -0.970 55.4 -46.3-169.5 176.5 2.5 10.7 -3.3 96 96 A I T 3 S+ 0 0 71 -2,-0.3 -64,-0.2 1,-0.2 3,-0.1 -0.240 120.4 25.2 -57.4 142.5 5.5 11.8 -1.3 97 97 A K T 3 S+ 0 0 151 -66,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.845 88.8 139.0 70.6 34.6 4.8 12.8 2.3 98 98 A E < - 0 0 18 -3,-0.6 -67,-2.0 -67,-0.3 2,-0.4 -0.931 45.9-144.6-117.2 110.8 1.7 10.7 2.3 99 99 A T E -B 30 0B 55 -2,-0.6 -69,-0.3 -69,-0.2 2,-0.2 -0.582 21.2-166.3 -75.5 125.8 1.0 8.7 5.5 100 100 A M E -B 29 0B 0 -71,-0.7 -72,-1.5 -2,-0.4 -71,-0.8 -0.551 3.8-160.8-106.5 173.3 -0.6 5.3 4.8 101 101 A Y E -BF 27 57B 62 -44,-2.5 -44,-2.1 -74,-0.3 2,-0.3 -0.922 3.9-145.6-147.3 170.8 -2.4 2.8 7.1 102 102 A F E BF 26 56B 8 -76,-0.9 -76,-1.1 -2,-0.3 -46,-0.1 -0.849 360.0 360.0-135.9 171.3 -3.4 -0.9 7.2 103 103 A A 0 0 73 -48,-0.6 -79,-0.1 -2,-0.3 -47,-0.1 0.124 360.0 360.0-125.0 360.0 -6.2 -3.0 8.6