==== 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 CHAPERONE 08-JUN-09 2KJR . COMPND 2 MOLECULE: CG11242; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.A.RAMELOT,J.R.CORT,R.SHASTRY,C.CICCOSANTI,M.JIANG,R.NAIR, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 . 15 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.7 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+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 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.5 -15.9 -32.0 -5.9 2 2 A G - 0 0 65 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.673 360.0-150.2 89.2 109.7 -12.7 -33.2 -7.6 3 3 A H S S+ 0 0 202 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.634 85.4 27.4 -85.5 -12.4 -9.8 -34.4 -5.4 4 4 A H + 0 0 143 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.997 66.6 175.0-146.6 150.2 -7.2 -33.3 -8.0 5 5 A H - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.960 26.6-115.0-149.9 166.5 -7.2 -30.7 -10.8 6 6 A H - 0 0 159 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.755 34.6-105.7-106.5 153.8 -4.8 -29.2 -13.4 7 7 A H - 0 0 165 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.397 21.4-124.4 -75.0 154.7 -3.5 -25.6 -13.6 8 8 A H - 0 0 186 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.615 35.7-132.4 -74.0 -8.9 -4.8 -23.2 -16.1 9 9 A S + 0 0 111 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.841 55.4 149.9 61.8 29.8 -1.2 -22.7 -17.3 10 10 A H - 0 0 166 1,-0.2 2,-0.6 3,-0.0 -1,-0.1 0.929 42.0-148.9 -61.0 -41.9 -1.9 -18.9 -17.2 11 11 A G + 0 0 61 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.894 65.4 53.7 113.1-108.2 1.8 -18.3 -16.3 12 12 A K + 0 0 133 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.431 51.0 152.9 -66.4 133.1 2.5 -15.3 -14.1 13 13 A S + 0 0 98 -2,-0.2 2,-1.6 -3,-0.0 -1,-0.1 -0.064 12.9 142.7-151.9 37.7 0.4 -15.3 -10.9 14 14 A D + 0 0 40 2,-0.0 22,-1.6 21,-0.0 23,-0.4 -0.602 31.4 129.2 -86.5 84.9 2.5 -13.3 -8.4 15 15 A F E -A 35 0A 98 -2,-1.6 2,-0.3 20,-0.2 20,-0.2 -0.973 40.5-154.3-136.5 151.1 -0.3 -11.4 -6.5 16 16 A I E -A 34 0A 20 18,-1.3 18,-1.2 -2,-0.3 2,-0.6 -0.933 16.9-127.6-126.0 149.6 -1.2 -11.0 -2.8 17 17 A K E +A 33 0A 114 -2,-0.3 70,-2.1 16,-0.2 71,-0.3 -0.847 42.0 153.0 -99.8 118.8 -4.5 -10.3 -1.1 18 18 A V E -A 32 0A 4 14,-1.4 14,-1.7 -2,-0.6 2,-0.4 -0.928 41.4-113.0-139.2 164.1 -4.5 -7.4 1.3 19 19 A N E - b 0 89A 61 69,-1.8 71,-2.5 -2,-0.3 2,-0.4 -0.809 25.7-160.9-101.1 139.8 -7.0 -4.8 2.6 20 20 A V E +Ab 29 90A 5 9,-2.0 9,-1.3 -2,-0.4 2,-0.3 -0.971 12.3 173.8-123.0 131.4 -6.7 -1.1 1.7 21 21 A S E -Ab 28 91A 18 69,-1.8 71,-2.3 -2,-0.4 2,-0.3 -0.974 19.1-141.6-135.0 148.5 -8.4 1.8 3.7 22 22 A N E - b 0 92A 10 5,-0.5 3,-0.4 -2,-0.3 71,-0.1 -0.850 1.5-152.3-112.0 147.1 -8.1 5.6 3.3 23 23 A S S S+ 0 0 59 69,-1.6 2,-2.2 -2,-0.3 -1,-0.2 0.965 92.6 33.9 -79.9 -74.9 -8.0 8.1 6.2 24 24 A H S S+ 0 0 129 68,-0.2 2,-0.3 70,-0.1 -1,-0.2 -0.217 117.2 63.4 -78.0 53.6 -9.5 11.4 4.8 25 25 A N - 0 0 54 -2,-2.2 -3,-0.3 -3,-0.4 26,-0.0 -0.896 69.7-141.0-172.2 140.2 -11.9 9.5 2.6 26 26 A D S S+ 0 0 153 -2,-0.3 2,-0.5 -5,-0.1 -2,-0.1 0.461 72.9 110.9 -85.8 1.1 -14.9 7.1 3.0 27 27 A A + 0 0 33 24,-0.1 -5,-0.5 -6,-0.0 2,-0.4 -0.642 44.4 174.0 -78.8 122.2 -13.7 5.1 -0.1 28 28 A V E -A 21 0A 59 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.2 -0.992 19.7-153.6-131.7 133.9 -12.4 1.7 1.1 29 29 A A E -A 20 0A 21 -9,-1.3 -9,-2.0 -2,-0.4 2,-0.3 -0.910 13.2-164.0-108.5 126.4 -11.3 -1.2 -1.2 30 30 A F E + 0 0 133 -2,-0.5 -11,-0.1 1,-0.2 -9,-0.0 -0.847 67.4 8.7-110.8 146.2 -11.6 -4.8 0.2 31 31 A E E S+ 0 0 150 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.970 80.3 171.7 53.8 57.8 -9.9 -7.9 -1.2 32 32 A V E -A 18 0A 38 -14,-1.7 -14,-1.4 -3,-0.3 2,-0.4 -0.863 20.8-150.8-102.1 123.3 -7.6 -6.0 -3.6 33 33 A K E -A 17 0A 157 -2,-0.6 2,-0.4 -16,-0.2 -16,-0.2 -0.756 16.2-177.7 -94.1 136.7 -5.0 -8.1 -5.4 34 34 A L E -A 16 0A 24 -18,-1.2 -18,-1.3 -2,-0.4 2,-0.1 -0.991 30.2-110.4-134.7 141.4 -1.7 -6.3 -6.5 35 35 A A E > -A 15 0A 10 -2,-0.4 3,-1.1 -20,-0.2 -20,-0.2 -0.423 18.1-139.4 -68.8 141.7 1.3 -7.7 -8.3 36 36 A K T 3 S+ 0 0 56 -22,-1.6 44,-1.7 1,-0.2 43,-0.4 0.698 100.3 68.0 -75.5 -16.3 4.5 -7.9 -6.2 37 37 A D T 3 S+ 0 0 90 -23,-0.4 -1,-0.2 42,-0.1 2,-0.2 0.498 77.8 109.1 -80.8 -0.8 6.5 -6.7 -9.1 38 38 A L < - 0 0 37 -3,-1.1 41,-3.0 40,-0.1 42,-0.3 -0.523 67.4-131.4 -76.8 142.3 4.8 -3.3 -8.7 39 39 A T B > -E 78 0B 53 39,-0.2 4,-2.2 -2,-0.2 39,-0.2 -0.423 21.2-110.1 -87.5 167.5 7.0 -0.4 -7.4 40 40 A V H > S+ 0 0 0 37,-1.5 4,-2.7 35,-0.8 5,-0.2 0.938 120.1 52.0 -63.8 -44.4 6.0 1.9 -4.5 41 41 A A H > S+ 0 0 44 34,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.926 109.8 49.9 -59.8 -40.2 5.7 4.9 -6.9 42 42 A Q H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 109.4 51.7 -65.2 -39.5 3.4 2.7 -9.1 43 43 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.938 109.0 50.1 -63.3 -43.4 1.3 1.8 -6.0 44 44 A K H X S+ 0 0 28 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.920 109.7 51.2 -62.5 -40.7 1.0 5.5 -5.1 45 45 A T H X S+ 0 0 57 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.945 112.2 46.0 -63.2 -44.6 -0.2 6.3 -8.6 46 46 A K H X S+ 0 0 97 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.951 117.6 43.1 -63.8 -46.1 -2.8 3.6 -8.6 47 47 A L H X>S+ 0 0 12 -4,-2.8 4,-3.8 -5,-0.2 5,-0.5 0.899 105.9 63.7 -67.0 -38.3 -4.0 4.6 -5.1 48 48 A E H X5S+ 0 0 67 -4,-3.2 4,-2.6 -5,-0.3 5,-0.4 0.946 107.0 42.8 -52.3 -47.9 -3.9 8.3 -6.1 49 49 A I H <5S+ 0 0 142 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.934 115.6 49.6 -64.6 -43.6 -6.6 7.7 -8.7 50 50 A L H <5S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 124.6 29.3 -63.1 -41.8 -8.5 5.5 -6.2 51 51 A T H <5S- 0 0 20 -4,-3.8 -2,-0.2 -5,-0.1 -1,-0.2 0.668 94.1-142.4 -92.8 -17.0 -8.3 8.1 -3.4 52 52 A G << + 0 0 62 -4,-2.6 -3,-0.2 -5,-0.5 -4,-0.1 0.609 59.8 130.2 67.7 5.1 -8.2 11.1 -5.8 53 53 A G S S- 0 0 9 -5,-0.4 2,-0.6 -6,-0.3 -1,-0.1 -0.021 70.5 -82.0 -78.0-170.4 -5.7 12.6 -3.3 54 54 A C >> - 0 0 71 1,-0.1 3,-1.7 -3,-0.1 4,-1.5 -0.853 25.9-155.1-100.3 119.4 -2.3 14.0 -4.2 55 55 A A T 34 S+ 0 0 29 -2,-0.6 -1,-0.1 1,-0.3 -10,-0.1 0.794 96.8 61.4 -62.3 -24.6 0.5 11.4 -4.6 56 56 A G T 34 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.679 119.1 26.8 -76.6 -13.7 3.0 14.2 -3.7 57 57 A T T <4 S+ 0 0 54 -3,-1.7 38,-1.4 2,-0.0 2,-0.5 0.382 101.3 100.0-123.5 -3.8 1.3 14.5 -0.3 58 58 A M E < -C 94 0A 4 -4,-1.5 2,-0.3 36,-0.2 36,-0.2 -0.740 53.1-167.8 -89.6 128.3 -0.1 11.0 0.0 59 59 A K E -C 93 0A 86 34,-2.4 34,-2.7 -2,-0.5 2,-0.4 -0.867 8.7-147.9-114.6 148.6 1.9 8.6 2.3 60 60 A V E -C 92 0A 3 -2,-0.3 12,-0.9 12,-0.3 2,-0.4 -0.954 16.4-179.8-118.4 132.0 1.6 4.8 2.5 61 61 A Q E -CD 91 71A 51 30,-1.6 30,-2.1 -2,-0.4 2,-0.5 -0.971 24.7-127.2-130.8 145.5 2.3 2.8 5.7 62 62 A V E -CD 90 70A 1 8,-2.3 7,-0.9 -2,-0.4 8,-0.6 -0.779 27.1-173.6 -93.8 131.0 2.0 -0.9 6.4 63 63 A F E +CD 89 68A 62 26,-3.0 26,-1.9 -2,-0.5 2,-0.2 -0.974 14.4 177.2-126.6 137.7 -0.1 -2.0 9.4 64 64 A K E > - D 0 67A 113 3,-1.7 3,-0.6 -2,-0.4 2,-0.5 -0.662 66.7 -52.8-138.4 80.8 -0.5 -5.5 10.9 65 65 A G T 3 S- 0 0 76 -2,-0.2 -1,-0.0 1,-0.2 23,-0.0 -0.749 114.4 -22.7 91.0-130.7 -2.7 -5.4 14.0 66 66 A D T 3 S+ 0 0 155 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.331 127.7 71.4 -98.7 6.9 -1.7 -3.0 16.7 67 67 A T E < S-D 64 0A 91 -3,-0.6 -3,-1.7 0, 0.0 2,-0.4 -0.980 79.5-129.3-126.3 132.8 2.0 -2.8 15.5 68 68 A C E -D 63 0A 74 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.631 11.2-157.4 -80.4 130.7 3.2 -1.1 12.3 69 69 A V E - 0 0 79 -7,-0.9 2,-0.3 -2,-0.4 -1,-0.2 0.972 60.9 -51.0 -72.6 -53.1 5.4 -3.4 10.2 70 70 A S E -D 62 0A 50 -8,-0.6 -8,-2.3 2,-0.0 2,-0.5 -0.979 46.2-111.4-174.3 166.8 7.2 -0.7 8.2 71 71 A T E -D 61 0A 63 -2,-0.3 2,-1.7 -10,-0.2 3,-0.3 -0.947 32.9-118.1-116.0 128.4 6.7 2.5 6.1 72 72 A M + 0 0 9 -12,-0.9 -12,-0.3 -2,-0.5 3,-0.0 -0.416 55.4 147.8 -65.2 90.0 7.5 2.5 2.4 73 73 A D + 0 0 122 -2,-1.7 2,-0.9 1,-0.1 -1,-0.2 0.757 52.5 73.3 -95.8 -29.8 10.3 5.2 2.5 74 74 A N > - 0 0 75 -3,-0.3 3,-1.3 1,-0.2 -34,-0.2 -0.747 60.2-169.9 -89.7 108.4 12.4 3.8 -0.4 75 75 A N T 3 S+ 0 0 98 -2,-0.9 -35,-0.8 1,-0.3 -34,-0.6 0.899 85.7 64.4 -63.9 -38.6 10.6 4.5 -3.7 76 76 A D T 3 S+ 0 0 149 -37,-0.1 2,-0.3 -36,-0.1 -1,-0.3 0.278 86.4 106.2 -70.2 18.3 13.1 2.2 -5.6 77 77 A A S < S- 0 0 7 -3,-1.3 -37,-1.5 1,-0.0 -36,-0.2 -0.727 71.7-122.0 -99.5 149.6 11.6 -0.7 -3.4 78 78 A Q B >> -E 39 0B 105 -2,-0.3 3,-1.0 -39,-0.2 4,-0.7 -0.486 20.4-117.4 -86.4 159.5 9.2 -3.3 -4.8 79 79 A L H >> S+ 0 0 2 -41,-3.0 4,-2.2 -43,-0.4 3,-0.8 0.923 117.7 51.4 -62.8 -42.6 5.7 -3.9 -3.4 80 80 A G H 34 S+ 0 0 13 -44,-1.7 -1,-0.3 -42,-0.3 -43,-0.1 0.612 91.8 82.2 -71.6 -6.5 6.6 -7.5 -2.4 81 81 A Y H <4 S+ 0 0 154 -3,-1.0 -1,-0.2 -45,-0.3 3,-0.2 0.947 115.0 9.6 -63.0 -45.7 9.6 -6.0 -0.6 82 82 A Y H << S+ 0 0 48 -3,-0.8 2,-0.8 -4,-0.7 -2,-0.2 0.699 130.9 57.3-104.7 -27.6 7.5 -5.0 2.4 83 83 A A < + 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.484 59.2 135.2-102.2 63.9 4.3 -6.9 1.5 84 84 A N + 0 0 115 -2,-0.8 2,-0.3 -3,-0.2 -1,-0.2 0.357 65.6 57.5 -90.7 7.3 5.8 -10.5 1.2 85 85 A S S S- 0 0 62 -3,-0.2 3,-0.5 -69,-0.0 2,-0.1 -0.991 80.3-127.1-137.7 145.0 2.9 -11.9 3.2 86 86 A D S S+ 0 0 95 -2,-0.3 -68,-0.2 1,-0.2 3,-0.1 -0.342 85.9 53.8 -84.4 170.9 -0.9 -11.8 2.7 87 87 A G S S+ 0 0 60 -70,-2.1 -1,-0.2 1,-0.3 -69,-0.2 0.528 77.5 140.2 83.0 3.5 -3.5 -10.6 5.3 88 88 A L - 0 0 10 -3,-0.5 -69,-1.8 -71,-0.3 2,-0.5 -0.434 46.1-138.5 -78.2 155.7 -1.5 -7.3 5.6 89 89 A R E -bC 19 63A 101 -26,-1.9 -26,-3.0 -71,-0.2 2,-0.5 -0.960 11.2-159.6-119.1 126.2 -3.4 -4.0 6.0 90 90 A L E -bC 20 62A 5 -71,-2.5 -69,-1.8 -2,-0.5 2,-0.5 -0.886 3.8-161.1-106.6 131.2 -2.3 -0.8 4.2 91 91 A H E -bC 21 61A 46 -30,-2.1 -30,-1.6 -2,-0.5 2,-0.5 -0.938 7.6-148.4-114.3 124.0 -3.4 2.6 5.4 92 92 A V E -bC 22 60A 3 -71,-2.3 -69,-1.6 -2,-0.5 2,-0.7 -0.779 8.8-158.5 -92.2 126.5 -3.2 5.6 3.1 93 93 A V E - C 0 59A 29 -34,-2.7 -34,-2.4 -2,-0.5 2,-0.8 -0.889 4.2-166.0-108.0 110.7 -2.5 8.9 4.9 94 94 A D E C 0 58A 47 -2,-0.7 -36,-0.2 -36,-0.2 -70,-0.1 -0.825 360.0 360.0 -98.4 111.0 -3.6 12.0 2.9 95 95 A S 0 0 108 -38,-1.4 -41,-0.1 -2,-0.8 -1,-0.1 -0.251 360.0 360.0-166.0 360.0 -2.1 15.2 4.3