==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-DEC-07 2JYZ . COMPND 2 MOLECULE: CG7054-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.RAUTUREAU,L.JOUVENSAL,F.VOVELLE,F.SCHOENTGEN,D.LOCKER, . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 17.3 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 . 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-3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 RESIDUES PER ALPHA HELIX . 1 2 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 2 1 0 0 0 2 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 1 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 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 M 0 0 192 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.1 4.2 2.2 -2.6 2 2 A D + 0 0 73 1,-0.2 9,-0.2 9,-0.1 8,-0.2 -0.455 360.0 152.3 -62.2 113.3 5.8 -1.1 -2.0 3 3 A D + 0 0 96 -2,-0.4 2,-1.4 6,-0.2 7,-0.2 0.788 62.7 36.7-108.9 -71.5 9.3 -0.8 -3.7 4 4 A I B >>S+A 9 0A 49 5,-0.7 5,-2.7 2,-0.1 4,-2.4 -0.227 94.7 169.0 -82.7 48.8 12.1 -2.9 -2.2 5 5 A V T 45 - 0 0 68 -2,-1.4 5,-0.0 1,-0.3 -3,-0.0 -0.923 53.6 -4.9-120.2 143.3 9.7 -5.8 -1.5 6 6 A P T 45S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.877 121.1 72.2 -97.2 26.2 10.0 -8.6 -0.7 7 7 A D T 45S- 0 0 131 2,-0.1 -2,-0.2 1,-0.0 -3,-0.1 0.893 130.7 -39.6 -61.8 -41.8 13.7 -8.3 -1.0 8 8 A V T <5S- 0 0 41 -4,-2.4 2,-0.3 1,-0.1 -3,-0.2 0.404 116.0 -0.7-152.7 -51.5 13.9 -6.2 2.2 9 9 A L B < -A 4 0A 0 -5,-2.7 2,-1.2 20,-0.1 -5,-0.7 -0.971 51.3-125.5-157.6 141.5 11.2 -3.6 2.7 10 10 A D S S+ 0 0 34 -2,-0.3 2,-0.2 -7,-0.2 -5,-0.1 -0.032 99.2 37.7 -74.9 36.5 8.1 -2.2 0.9 11 11 A A S S- 0 0 10 -2,-1.2 -9,-0.1 -9,-0.2 144,-0.1 -0.858 83.7-112.3 178.3 145.6 9.7 1.2 1.2 12 12 A V - 0 0 96 -2,-0.2 2,-0.2 146,-0.0 -2,-0.0 -0.779 35.5-149.0 -92.5 102.4 13.1 3.0 1.0 13 13 A P - 0 0 27 0, 0.0 144,-0.2 0, 0.0 145,-0.1 -0.484 11.9-144.5 -73.0 136.9 13.9 4.3 4.6 14 14 A A S S- 0 0 97 142,-1.8 144,-0.2 -2,-0.2 143,-0.2 0.795 86.4 -10.7 -68.0 -28.8 16.0 7.5 4.8 15 15 A G E S-b 158 0B 25 142,-1.4 144,-0.7 141,-0.2 2,-0.3 -0.260 81.5-110.7-137.5-133.6 17.7 5.9 7.9 16 16 A T E -b 159 0B 46 142,-0.3 2,-0.4 -2,-0.1 144,-0.3 -0.964 12.1-113.7-163.7 177.6 17.1 2.9 10.1 17 17 A I - 0 0 2 142,-0.6 2,-0.8 -2,-0.3 29,-0.2 -0.938 22.3-135.2-124.2 144.0 16.1 1.6 13.5 18 18 A K E -I 45 0C 79 27,-2.7 27,-0.9 -2,-0.4 2,-0.7 -0.852 22.2-178.9-107.6 102.9 18.4 -0.3 15.9 19 19 A V E -IJ 44 27C 0 -2,-0.8 8,-3.0 8,-0.5 2,-0.7 -0.878 10.1-161.0-103.2 110.6 16.7 -3.3 17.4 20 20 A I E +I 43 0C 43 23,-3.1 23,-3.0 -2,-0.7 6,-0.3 -0.826 14.4 173.1 -95.2 114.9 19.0 -5.1 19.9 21 21 A Y S S+ 0 0 11 -2,-0.7 -1,-0.2 21,-0.3 5,-0.1 0.932 78.0 20.1 -82.5 -85.2 18.0 -8.7 20.5 22 22 A G S S- 0 0 25 1,-0.2 2,-1.5 18,-0.1 4,-0.1 0.401 99.5-124.1 -68.1 3.0 20.5 -10.6 22.7 23 23 A D S S+ 0 0 123 2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 -0.165 109.8 69.0 78.9 -41.8 21.8 -7.2 23.9 24 24 A D S S+ 0 0 158 -2,-1.5 2,-0.2 -4,-0.0 -1,-0.2 0.782 111.3 25.6 -74.0 -27.9 25.2 -8.3 22.7 25 25 A L - 0 0 42 0, 0.0 -2,-0.5 0, 0.0 2,-0.3 -0.610 68.7-150.2-124.9-174.3 23.9 -8.1 19.1 26 26 A E - 0 0 53 -6,-0.3 -6,-0.3 -2,-0.2 2,-0.3 -0.985 24.9-100.1-157.0 157.8 21.3 -6.4 16.9 27 27 A V B -J 19 0C 2 -8,-3.0 -8,-0.5 -2,-0.3 2,-0.4 -0.604 34.8-174.0 -85.4 143.3 19.1 -6.9 13.8 28 28 A K > - 0 0 93 -2,-0.3 3,-2.2 132,-0.1 132,-0.1 -0.970 57.9 -28.9-144.2 126.8 20.1 -5.5 10.5 29 29 A Q T 3 S- 0 0 96 -2,-0.4 133,-0.2 1,-0.3 -1,-0.1 0.852 121.2 -48.0 35.1 61.7 18.3 -5.4 7.1 30 30 A G T 3 S+ 0 0 11 131,-2.1 132,-0.3 1,-0.2 -1,-0.3 0.664 92.6 169.2 62.4 16.9 16.3 -8.6 7.6 31 31 A N E < -c 162 0B 50 -3,-2.2 132,-1.7 130,-0.6 2,-0.4 -0.144 34.9-113.5 -57.9 156.5 19.4 -10.4 8.7 32 32 A E E -c 163 0B 117 130,-0.2 2,-0.5 -5,-0.1 132,-0.1 -0.783 22.2-144.9 -96.7 137.4 19.1 -13.9 10.3 33 33 A L - 0 0 4 130,-0.8 5,-0.3 -2,-0.4 3,-0.3 -0.880 28.0-132.9-105.4 130.5 19.9 -14.4 13.9 34 34 A T + 0 0 79 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.967 65.6 26.7-146.9 158.4 21.5 -17.7 15.0 35 35 A P S S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.244 116.5 -69.3 -92.8 122.0 21.7 -20.1 16.7 36 36 A T S S+ 0 0 111 -3,-0.3 3,-0.2 1,-0.2 -2,-0.2 0.721 93.9 134.4 44.4 25.9 18.1 -20.0 17.7 37 37 A Q > + 0 0 40 1,-0.2 3,-1.6 2,-0.1 2,-0.2 0.445 35.9 101.6 -80.3 0.1 18.9 -16.8 19.7 38 38 A V T 3 + 0 0 4 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.110 60.9 82.4 -73.2 26.1 15.8 -15.3 18.2 39 39 A K T 3 + 0 0 121 -3,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.487 68.4 97.5-106.2 -9.1 14.1 -15.9 21.6 40 40 A D S < S- 0 0 40 -3,-1.6 -18,-0.1 1,-0.1 -17,-0.1 -0.540 86.0 -95.0 -84.5 148.8 15.5 -12.8 23.3 41 41 A Q - 0 0 100 -2,-0.2 2,-0.4 -20,-0.1 -18,-0.2 -0.371 39.3-125.1 -63.0 133.1 13.5 -9.6 23.7 42 42 A P - 0 0 26 0, 0.0 2,-0.7 0, 0.0 -21,-0.3 -0.686 14.7-151.9 -85.4 128.7 14.2 -7.0 21.0 43 43 A I E -I 20 0C 79 -23,-3.0 -23,-3.1 -2,-0.4 2,-0.3 -0.864 13.2-157.0-103.3 105.9 15.3 -3.5 22.1 44 44 A V E +I 19 0C 16 -2,-0.7 2,-0.3 -25,-0.3 -25,-0.2 -0.645 23.9 152.0 -84.9 137.1 14.2 -0.8 19.5 45 45 A S E -I 18 0C 24 -27,-0.9 -27,-2.7 -2,-0.3 45,-0.2 -0.919 35.6-167.8-165.3 137.0 16.0 2.5 19.3 46 46 A W >> + 0 0 3 43,-3.4 3,-3.5 -2,-0.3 4,-0.7 0.177 33.7 168.6-107.5 12.5 16.8 5.2 16.7 47 47 A S T 34 + 0 0 66 42,-0.4 -2,-0.1 1,-0.3 40,-0.0 0.053 68.2 20.5 -31.9 115.9 19.3 6.9 19.0 48 48 A G T 34 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.039 113.4 70.7 108.7 -30.7 21.2 9.4 16.9 49 49 A L T <4 S+ 0 0 90 -3,-3.5 -2,-0.2 -33,-0.1 -32,-0.0 0.817 84.0 79.9 -85.1 -35.5 18.6 9.7 14.1 50 50 A E < + 0 0 58 -4,-0.7 37,-0.1 1,-0.1 36,-0.1 0.211 43.9 136.3 -56.6-171.3 16.1 11.6 16.2 51 51 A G + 0 0 38 35,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.343 66.5 1.8 166.2 -77.5 16.4 15.3 16.8 52 52 A K S S+ 0 0 189 3,-0.0 2,-0.3 -2,-0.0 35,-0.1 -0.879 70.7 130.0-148.5 111.2 13.4 17.6 16.6 53 53 A S - 0 0 37 33,-0.4 33,-0.9 -2,-0.3 69,-0.1 -0.975 53.9-128.8-157.3 147.3 9.9 16.4 15.8 54 54 A N S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 68,-0.2 0.903 90.5 -22.4 -64.7 -41.8 6.4 16.9 17.4 55 55 A L E -D 121 0B 17 66,-2.1 66,-2.4 30,-0.2 2,-0.3 -0.910 62.4-133.9-155.9 178.1 5.9 13.2 17.4 56 56 A L E -D 120 0B 5 28,-0.4 28,-2.6 64,-0.3 27,-0.9 -0.918 9.1-139.6-140.9 163.8 7.0 10.0 15.8 57 57 A T E -DE 119 82B 0 62,-2.7 62,-2.3 -2,-0.3 2,-0.7 -0.969 8.2-167.2-135.1 119.6 5.3 6.9 14.4 58 58 A L E -DE 118 81B 0 23,-2.7 23,-3.0 -2,-0.4 2,-0.4 -0.909 14.8-179.6-107.4 110.9 6.5 3.3 14.9 59 59 A L E -D 117 0B 2 58,-2.9 58,-3.0 -2,-0.7 2,-0.3 -0.924 17.2-141.8-115.9 137.1 4.8 0.8 12.5 60 60 A M E -D 116 0B 0 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.691 13.5-166.7 -94.9 146.8 5.4 -2.9 12.4 61 61 A V E +D 115 0B 16 54,-2.8 54,-2.1 -2,-0.3 82,-0.0 -0.952 45.7 100.1-141.6 118.4 5.4 -4.9 9.1 62 62 A D - 0 0 15 -2,-0.4 2,-2.0 52,-0.2 -1,-0.1 0.043 38.8-178.1 173.0 48.8 5.3 -8.7 8.7 63 63 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.432 36.1 123.1 -70.0 83.9 1.7 -9.6 7.9 64 64 A D - 0 0 23 -2,-2.0 4,-0.3 2,-0.0 12,-0.1 -0.847 38.0-178.8-145.9 101.2 2.0 -13.4 7.7 65 65 A A S S- 0 0 3 2,-0.6 8,-0.9 -2,-0.3 9,-0.4 -0.910 71.3 -13.7-166.1 136.7 -0.2 -15.5 10.0 66 66 A P S S- 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 142.5 -28.0 -71.1 -5.2 -0.7 -18.2 10.7 67 67 A T > - 0 0 30 3,-0.3 3,-0.8 42,-0.1 -2,-0.6 -0.951 49.3-120.0-165.3 146.3 1.3 -18.4 7.5 68 68 A R T 3 S+ 0 0 131 -4,-0.3 41,-0.1 41,-0.3 -1,-0.0 0.682 118.9 52.2 -64.0 -15.5 2.0 -16.2 4.4 69 69 A Q T 3 S+ 0 0 149 1,-0.2 -1,-0.3 40,-0.0 40,-0.0 0.690 123.2 24.5 -92.0 -23.3 0.6 -19.2 2.5 70 70 A D < - 0 0 93 -3,-0.8 2,-3.3 39,-0.0 -3,-0.3 -0.570 67.5-171.3-144.1 74.0 -2.6 -19.5 4.5 71 71 A P + 0 0 57 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 -0.292 17.0 166.8 -65.9 62.5 -3.6 -16.2 6.2 72 72 A K S S- 0 0 147 -2,-3.3 0, 0.0 1,-0.2 0, 0.0 0.832 83.6 -13.9 -48.9 -36.5 -6.4 -17.8 8.2 73 73 A Y S S- 0 0 100 -8,-0.9 -1,-0.2 -3,-0.2 2,-0.2 -0.066 93.3-159.2-165.0 49.0 -6.5 -14.7 10.3 74 74 A R + 0 0 110 -9,-0.4 67,-0.1 -3,-0.4 2,-0.1 -0.579 62.7 45.4 -81.2 144.1 -3.5 -12.4 9.7 75 75 A E - 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