==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-MAR-08 2K1F . COMPND 2 MOLECULE: CG4494-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.KUMAR,J.R.MISRA,A.K.MISRA,J.CHUGH,S.SHARMA,R.V.HOSUR . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 15.9 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 182 0, 0.0 4,-2.9 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0-151.9 6.0 -8.8 -24.1 2 2 A S T 34 + 0 0 94 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.910 360.0 51.8 -58.0 -48.8 6.2 -5.0 -24.8 3 3 A D T 34 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.412 123.2 30.5 -69.7 -0.6 2.7 -4.1 -23.6 4 4 A E T <4 S- 0 0 126 -3,-1.3 -2,-0.2 0, 0.0 -1,-0.2 0.659 82.8-148.1-129.1 -45.2 3.3 -6.0 -20.2 5 5 A K < + 0 0 179 -4,-2.9 2,-0.6 1,-0.1 -3,-0.1 0.987 28.5 168.1 63.8 63.4 7.0 -5.8 -19.3 6 6 A K + 0 0 180 -5,-0.4 -1,-0.1 1,-0.1 -4,-0.0 -0.531 42.5 77.9-112.1 68.5 7.3 -9.1 -17.5 7 7 A G + 0 0 80 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 -0.337 66.2 71.7-172.7 82.6 11.0 -9.8 -16.9 8 8 A G + 0 0 60 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.740 54.1 54.9 169.4 148.7 13.1 -8.1 -14.2 9 9 A E - 0 0 73 -2,-0.2 -1,-0.3 3,-0.0 3,-0.2 0.615 44.4-155.7 86.5 125.0 13.8 -7.8 -10.5 10 10 A T S S+ 0 0 136 1,-0.2 2,-1.3 0, 0.0 -2,-0.1 0.933 72.5 46.6 -93.1 -78.9 14.8 -10.7 -8.2 11 11 A E S S+ 0 0 95 19,-0.0 20,-0.7 2,-0.0 2,-0.3 -0.526 80.0 133.7 -80.5 94.2 14.1 -10.4 -4.4 12 12 A H E -A 30 0A 55 -2,-1.3 2,-0.3 18,-0.2 18,-0.3 -0.941 42.5-143.5-140.2 161.3 10.6 -9.2 -4.2 13 13 A I E -A 29 0A 11 16,-3.0 16,-2.3 -2,-0.3 2,-0.4 -0.865 19.5-126.7-120.7 151.9 7.3 -9.8 -2.4 14 14 A N E -A 28 0A 47 -2,-0.3 62,-1.6 14,-0.2 63,-1.1 -0.842 16.7-156.2-102.0 143.1 3.7 -9.6 -3.7 15 15 A L E -Ab 27 77A 18 12,-2.4 12,-2.4 -2,-0.4 2,-0.5 -0.948 4.1-151.8-115.6 134.0 1.0 -7.5 -2.0 16 16 A K E -A 26 0A 78 61,-1.7 2,-0.6 -2,-0.4 63,-0.3 -0.935 11.5-160.3-108.3 120.8 -2.8 -8.2 -2.4 17 17 A V E -A 25 0A 22 8,-2.9 8,-2.2 -2,-0.5 2,-0.6 -0.893 4.5-161.6-110.7 116.5 -4.9 -5.1 -2.0 18 18 A L E -Ac 24 80A 73 61,-2.4 63,-2.5 -2,-0.6 2,-0.2 -0.843 6.5-146.9-104.9 118.6 -8.6 -5.6 -1.2 19 19 A G E - c 0 81A 21 4,-2.7 63,-0.2 -2,-0.6 61,-0.0 -0.571 20.2-126.9 -77.1 144.2 -11.3 -2.9 -1.8 20 20 A Q S S+ 0 0 111 61,-2.4 -1,-0.1 -2,-0.2 62,-0.1 0.818 105.7 46.9 -52.7 -38.4 -14.3 -2.8 0.6 21 21 A D S S- 0 0 78 60,-0.3 -1,-0.1 64,-0.1 65,-0.0 0.978 128.1 -71.5 -67.4 -92.4 -16.6 -2.9 -2.4 22 22 A N S S+ 0 0 157 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.266 90.9 116.3-155.9 -6.5 -15.5 -5.7 -4.9 23 23 A A + 0 0 60 -5,-0.1 -4,-2.7 2,-0.0 2,-0.4 -0.634 36.3 177.7 -80.6 124.7 -12.3 -4.4 -6.5 24 24 A V E +A 18 0A 97 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.990 2.8 169.5-126.5 133.1 -9.1 -6.5 -5.8 25 25 A V E -A 17 0A 75 -8,-2.2 -8,-2.9 -2,-0.4 2,-0.4 -0.884 19.4-142.4-133.5 167.4 -5.6 -5.7 -7.3 26 26 A Q E -A 16 0A 129 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.993 14.2-170.8-141.5 136.4 -2.1 -7.1 -6.6 27 27 A F E -A 15 0A 46 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.4 -0.638 13.2-137.4-120.6 171.9 1.3 -5.3 -6.6 28 28 A K E +A 14 0A 80 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.995 26.5 158.9-136.5 133.1 5.1 -6.2 -6.4 29 29 A I E -A 13 0A 15 -16,-2.3 -16,-3.0 -2,-0.4 2,-0.2 -0.994 41.5 -99.7-151.2 156.7 7.9 -4.6 -4.4 30 30 A K E -A 12 0A 91 -2,-0.3 3,-0.3 -18,-0.3 -18,-0.2 -0.514 31.6-126.3 -71.8 147.1 11.4 -5.3 -3.0 31 31 A K S S+ 0 0 39 -20,-0.7 38,-1.3 1,-0.2 39,-0.2 0.760 106.0 53.4 -68.6 -21.6 11.5 -6.3 0.7 32 32 A H S S+ 0 0 126 36,-0.1 -1,-0.2 35,-0.1 37,-0.1 0.857 90.2 87.0 -76.0 -42.0 14.1 -3.5 1.4 33 33 A T S S- 0 0 53 -3,-0.3 36,-0.1 1,-0.1 2,-0.1 -0.312 77.4-116.3 -76.3 144.5 12.4 -0.5 0.0 34 34 A P > - 0 0 67 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.364 28.2-116.1 -72.9 161.5 9.9 1.8 1.9 35 35 A L T >> S+ 0 0 28 29,-0.8 4,-2.6 28,-0.2 3,-1.8 0.701 92.9 85.7 -78.1 -20.0 6.3 1.9 0.6 36 36 A R H 3>>S+ 0 0 124 28,-0.5 4,-2.4 1,-0.3 5,-0.6 0.832 84.7 53.7 -56.6 -41.9 6.1 5.6 -0.5 37 37 A K H <45S+ 0 0 187 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.578 115.9 42.1 -77.1 -6.0 7.5 5.3 -4.0 38 38 A L H <>5S+ 0 0 33 -3,-1.8 4,-2.2 -4,-0.2 5,-0.2 0.808 117.9 46.7 -90.2 -51.8 5.0 2.6 -4.8 39 39 A M H X5S+ 0 0 52 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.956 118.1 36.2 -55.0 -63.8 2.0 4.4 -3.0 40 40 A N H X5S+ 0 0 61 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.846 114.6 59.6 -66.6 -30.4 2.4 8.0 -4.4 41 41 A A H >S+ 0 0 15 -4,-2.3 4,-2.4 -5,-0.2 5,-2.2 0.914 113.2 39.5 -58.0 -43.6 -1.7 7.7 -6.7 44 44 A D H <5S+ 0 0 135 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.927 115.4 50.5 -68.0 -49.5 -0.3 9.9 -9.5 45 45 A R H <5S+ 0 0 236 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.823 120.8 36.4 -65.8 -28.6 -0.6 7.2 -12.3 46 46 A A H <5S- 0 0 68 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.892 111.1-128.4 -78.1 -48.6 -4.3 6.7 -11.2 47 47 A G T <5 + 0 0 61 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.867 57.1 122.0 100.9 57.0 -4.8 10.4 -10.5 48 48 A L < - 0 0 69 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.868 58.0-104.8-143.2 168.6 -6.3 10.6 -7.0 49 49 A S >> - 0 0 76 -2,-0.3 3,-1.6 1,-0.1 4,-0.9 -0.855 16.6-140.8-100.5 134.3 -5.9 11.9 -3.3 50 50 A M T 34 S+ 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 -10,-0.0 0.693 94.4 80.1 -60.8 -18.2 -4.9 9.7 -0.4 51 51 A Q T 34 S+ 0 0 184 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.677 102.9 32.7 -66.2 -18.2 -7.5 11.6 1.8 52 52 A V T <4 S+ 0 0 38 -3,-1.6 2,-1.3 1,-0.1 -1,-0.2 0.614 103.2 79.2-108.1 -20.5 -10.3 9.4 0.3 53 53 A V < - 0 0 19 -4,-0.9 2,-0.9 30,-0.1 30,-0.2 -0.666 68.4-171.1 -93.2 86.2 -8.3 6.1 -0.2 54 54 A R E -D 82 0A 118 -2,-1.3 28,-3.1 28,-0.6 2,-0.3 -0.684 3.1-171.8 -92.1 104.7 -8.3 4.8 3.4 55 55 A F E -D 81 0A 51 -2,-0.9 2,-0.3 26,-0.2 7,-0.3 -0.674 7.4-178.5 -97.2 145.9 -5.9 1.9 3.9 56 56 A R E -D 80 0A 88 24,-1.6 24,-2.4 -2,-0.3 2,-0.4 -0.994 12.3-158.7-142.3 142.1 -5.5 -0.4 7.0 57 57 A F B > S-E 60 0B 48 3,-2.5 3,-2.4 -2,-0.3 22,-0.1 -0.950 86.3 -1.8-115.9 132.1 -3.2 -3.4 7.7 58 58 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.2 1,-0.3 21,-0.1 0.799 130.5 -64.0 57.3 27.6 -4.3 -5.9 10.5 59 59 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.1 20,-0.0 0.666 123.3 97.2 67.1 17.0 -7.3 -3.6 11.0 60 60 A Q B < S-E 57 0B 111 -3,-2.4 -3,-2.5 1,-0.0 -1,-0.3 -0.814 81.5 -92.9-129.8 161.1 -4.8 -0.9 12.1 61 61 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.428 37.0-165.6 -75.9 160.3 -3.1 2.1 10.3 62 62 A I - 0 0 45 -7,-0.3 2,-0.2 -2,-0.1 -7,-0.1 -0.881 4.2-145.7-140.6 164.4 0.4 1.8 8.7 63 63 A N - 0 0 109 -2,-0.3 -28,-0.2 3,-0.0 3,-0.1 -0.715 27.4-107.8-128.8 178.6 3.0 4.3 7.5 64 64 A E S S+ 0 0 76 -2,-0.2 -29,-0.8 1,-0.2 -28,-0.5 0.692 107.7 64.8 -79.6 -20.0 5.6 4.7 4.7 65 65 A N S S+ 0 0 135 -31,-0.2 2,-0.8 -30,-0.1 -1,-0.2 0.821 77.3 90.2 -78.2 -34.0 8.7 4.3 7.1 66 66 A D - 0 0 82 -3,-0.1 -31,-0.2 2,-0.0 -1,-0.1 -0.505 67.2-154.8 -69.6 101.9 8.1 0.7 8.1 67 67 A T >> - 0 0 26 -2,-0.8 3,-2.2 1,-0.1 4,-0.9 -0.512 23.1-121.8 -77.0 149.0 9.9 -1.5 5.5 68 68 A P H 3> S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.722 112.8 65.2 -73.1 -11.2 8.5 -5.1 5.1 69 69 A T H 34 S+ 0 0 49 -38,-1.3 -37,-0.1 2,-0.2 -38,-0.1 0.525 100.0 52.0 -80.4 -7.6 11.9 -6.5 6.1 70 70 A S H <4 S+ 0 0 98 -3,-2.2 -1,-0.2 -39,-0.2 -38,-0.0 0.672 116.0 41.3 -85.8 -27.6 11.3 -4.9 9.6 71 71 A L H < S- 0 0 89 -4,-0.9 -2,-0.2 3,-0.1 -4,-0.0 0.906 88.7-164.4 -84.9 -48.2 7.9 -6.7 9.6 72 72 A E < + 0 0 131 -4,-2.8 -3,-0.1 2,-0.1 3,-0.1 0.944 40.3 138.0 53.6 69.1 8.9 -10.1 8.2 73 73 A M - 0 0 134 -5,-0.4 2,-0.9 1,-0.4 -1,-0.1 0.221 63.1-132.2 -99.1 8.2 5.8 -12.0 7.2 74 74 A E - 0 0 120 -6,-0.3 -1,-0.4 -43,-0.0 2,-0.3 -0.694 63.4 -27.2 63.5 -99.9 7.9 -13.0 4.1 75 75 A E S S+ 0 0 98 -2,-0.9 -60,-0.1 1,-0.1 -62,-0.0 -0.851 92.5 80.5-135.4 175.3 5.2 -12.2 1.5 76 76 A G - 0 0 39 -62,-1.6 -61,-0.2 -2,-0.3 2,-0.2 0.907 46.9-164.3 93.4 73.3 1.5 -12.0 0.9 77 77 A D B -b 15 0A 26 -63,-1.1 -61,-1.7 1,-0.1 -1,-0.0 -0.545 11.0-169.9 -78.6 151.1 -0.0 -8.7 2.2 78 78 A T + 0 0 110 -2,-0.2 -61,-0.1 -63,-0.1 -1,-0.1 -0.154 24.2 165.0-134.4 32.9 -3.9 -8.6 2.6 79 79 A I - 0 0 24 -63,-0.3 -61,-2.4 -22,-0.1 2,-0.2 -0.213 27.2-136.1 -52.7 131.8 -4.2 -4.8 3.2 80 80 A E E -cD 18 56A 57 -24,-2.4 -24,-1.6 -63,-0.2 2,-0.5 -0.610 6.7-148.7 -94.4 155.7 -7.7 -3.3 2.9 81 81 A V E -cD 19 55A 18 -63,-2.5 -61,-2.4 -2,-0.2 2,-1.5 -0.937 2.9-162.7-121.1 109.8 -9.0 -0.1 1.2 82 82 A Y E - D 0 54A 112 -28,-3.1 -28,-0.6 -2,-0.5 -63,-0.1 -0.634 28.1-159.8 -87.9 80.4 -12.0 1.4 2.9 83 83 A Q - 0 0 28 -2,-1.5 -30,-0.1 -30,-0.2 3,-0.1 0.040 23.7-122.5 -58.0 162.1 -13.0 3.6 -0.1 84 84 A Q S S- 0 0 115 1,-0.2 2,-0.2 -32,-0.2 -1,-0.1 0.968 70.2 -70.3 -67.1 -55.3 -15.2 6.8 -0.1 85 85 A Q S S+ 0 0 150 2,-0.1 2,-0.4 -33,-0.0 -1,-0.2 -0.718 98.6 2.2-174.7-143.2 -17.8 5.5 -2.7 86 86 A T S S+ 0 0 121 -2,-0.2 2,-0.1 -3,-0.1 -2,-0.0 -0.467 86.7 102.6 -69.7 119.2 -17.4 4.9 -6.5 87 87 A G 0 0 38 -2,-0.4 -3,-0.2 1,-0.1 -2,-0.1 -0.253 360.0 360.0 166.7 105.9 -13.9 5.6 -7.8 88 88 A G 0 0 139 -2,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.624 360.0 360.0-178.8 360.0 -11.0 3.2 -8.7