==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-SEP-11 3ZZR . COMPND 2 MOLECULE: CG11501; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.COSTE,A.ROUSSEL . 95 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 62.1 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 . 23 24.2 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 . 3 3.2 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 . 1 1.1 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.4 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 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 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 . 2 1 0 0 1 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 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 25 A E 0 0 159 0, 0.0 58,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.8 13.2 53.9 -1.2 2 26 A a - 0 0 67 55,-0.2 55,-0.3 56,-0.2 61,-0.1 -0.853 360.0-174.8-103.4 143.7 15.6 51.1 -0.2 3 27 A b + 0 0 5 53,-2.7 44,-2.6 -2,-0.3 45,-0.2 -0.512 36.2 128.9-137.1 58.4 14.6 47.4 -0.3 4 28 A T + 0 0 47 42,-0.2 2,-0.2 43,-0.1 -1,-0.1 0.519 41.4 106.8 -96.0 -6.1 17.5 45.5 1.2 5 29 A S + 0 0 48 -3,-0.1 2,-0.3 83,-0.1 32,-0.2 -0.510 39.1 155.5 -77.5 143.6 15.5 43.4 3.7 6 30 A R E -A 89 0A 79 83,-2.4 83,-2.6 -2,-0.2 2,-0.4 -0.945 33.5-124.1-151.5 169.0 15.0 39.7 3.1 7 31 A E E -AB 88 35A 8 28,-2.2 28,-2.6 -2,-0.3 2,-0.7 -0.983 5.8-150.1-126.7 130.7 14.2 36.6 5.1 8 32 A L E -AB 87 34A 41 79,-2.9 79,-2.3 -2,-0.4 2,-0.5 -0.899 25.7-165.8 -91.2 116.4 16.2 33.3 5.1 9 33 A V E -AB 86 33A 0 24,-3.3 24,-2.1 -2,-0.7 2,-0.5 -0.937 13.9-165.5-113.9 123.6 13.6 30.7 5.9 10 34 A E E +AB 85 32A 42 75,-2.7 74,-2.8 -2,-0.5 75,-1.9 -0.921 30.7 148.6-103.8 132.8 14.4 27.1 6.9 11 35 A F E -AB 83 31A 0 20,-2.2 20,-2.5 -2,-0.5 2,-0.3 -0.982 39.8-131.0-156.1 162.5 11.5 24.8 6.7 12 36 A K E -A 82 0A 91 70,-2.5 70,-3.0 -2,-0.3 2,-0.4 -0.782 23.5-132.3-114.7 164.5 10.2 21.3 6.0 13 37 A M E -A 81 0A 20 16,-0.3 68,-0.2 -2,-0.3 67,-0.2 -0.977 7.0-155.3-122.1 122.8 7.3 20.3 3.7 14 38 A D S S+ 0 0 113 66,-2.0 2,-0.3 65,-1.0 66,-0.2 0.785 91.1 20.4 -64.5 -27.6 4.5 18.0 4.6 15 39 A R S S+ 0 0 188 64,-2.2 -1,-0.1 -3,-0.1 2,-0.0 -0.988 113.9 2.9-136.7 147.6 4.1 17.2 0.9 16 40 A G S S- 0 0 60 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.2 -0.193 79.7 -69.0 79.8-170.1 6.5 17.6 -2.0 17 41 A D > - 0 0 83 -5,-0.1 3,-1.7 1,-0.0 4,-0.4 -0.843 41.5 -98.4-128.9 165.2 10.1 18.7 -2.3 18 42 A c G > >S+ 0 0 1 -2,-0.3 5,-2.2 1,-0.3 3,-1.7 0.815 114.3 59.6 -54.5 -41.9 12.0 22.0 -1.9 19 43 A E G > 5S+ 0 0 165 1,-0.3 3,-2.0 3,-0.2 -1,-0.3 0.779 89.8 72.4 -64.8 -22.1 12.3 22.9 -5.6 20 44 A A G < 5S+ 0 0 48 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.746 106.9 36.0 -63.6 -24.5 8.5 23.0 -5.9 21 45 A V G < 5S- 0 0 9 -3,-1.7 20,-0.3 -4,-0.4 -1,-0.3 0.057 124.7-100.8-111.9 20.1 8.5 26.2 -3.9 22 46 A R T < 5S+ 0 0 180 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.733 81.5 133.3 68.0 28.9 11.8 27.5 -5.5 23 47 A A < - 0 0 10 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.584 52.1-123.5-105.6 163.5 13.8 26.4 -2.4 24 48 A I E -C 32 0A 107 8,-2.9 8,-2.4 -2,-0.2 2,-0.2 -0.693 33.9 -96.8 -98.9 161.9 17.1 24.5 -2.0 25 49 A E E -C 31 0A 111 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.562 31.1-165.4 -79.2 142.2 17.7 21.4 -0.1 26 50 A N - 0 0 59 4,-3.0 5,-0.1 1,-0.8 -1,-0.1 -0.635 62.8 -47.5-135.9 67.2 19.1 21.9 3.5 27 51 A Y S > S- 0 0 183 -2,-0.2 3,-2.6 2,-0.1 -1,-0.8 0.088 106.0 -31.4 84.2 156.8 20.3 18.7 4.6 28 52 A P T 3 S- 0 0 105 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.155 135.6 -2.3 -44.1 126.7 18.2 15.6 4.3 29 53 A N T 3 S+ 0 0 113 1,-0.2 -16,-0.3 -17,-0.0 2,-0.3 0.433 110.1 105.7 72.2 -0.8 14.5 16.6 4.5 30 54 A G < - 0 0 6 -3,-2.6 -4,-3.0 -18,-0.1 2,-0.3 -0.815 49.5-163.2-107.2 154.7 15.1 20.2 5.2 31 55 A c E -BC 11 25A 4 -20,-2.5 -20,-2.2 -2,-0.3 2,-0.3 -0.921 1.8-163.2-126.2 157.4 14.7 23.1 2.7 32 56 A E E +BC 10 24A 39 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.3 -0.999 11.4 169.3-140.8 146.1 15.9 26.7 2.7 33 57 A V E -B 9 0A 8 -24,-2.1 -24,-3.3 -2,-0.3 2,-0.5 -0.987 27.3-137.4-149.5 150.1 14.8 29.8 0.7 34 58 A T E -B 8 0A 46 -2,-0.3 8,-2.8 -26,-0.2 2,-0.3 -0.984 34.3-175.4-110.0 125.7 15.5 33.5 0.8 35 59 A I E -BD 7 41A 0 -28,-2.6 -28,-2.2 -2,-0.5 6,-0.2 -0.792 23.9-134.7-120.2 155.0 12.3 35.6 0.3 36 60 A d > - 0 0 3 4,-1.7 3,-2.2 -2,-0.3 4,-0.2 -0.401 53.7 -81.7 -87.6-176.4 11.1 39.1 -0.1 37 61 A A T 3 S+ 0 0 8 27,-0.3 31,-2.5 1,-0.3 34,-0.2 0.721 125.3 69.6 -66.0 -18.9 8.2 40.5 1.8 38 62 A D T 3 S- 0 0 25 28,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.426 111.3-116.3 -77.0 2.5 5.8 39.0 -0.7 39 63 A G S < S+ 0 0 1 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.777 77.2 120.1 72.1 21.8 6.7 35.5 0.5 40 64 A V S S- 0 0 29 -4,-0.2 -4,-1.7 35,-0.0 -1,-0.3 -0.950 74.8 -93.0-118.7 141.2 8.2 34.5 -2.9 41 65 A A B -D 35 0A 13 -2,-0.4 -6,-0.3 -20,-0.3 2,-0.1 -0.200 57.0 -89.6 -48.4 138.7 11.8 33.4 -3.4 42 66 A Q - 0 0 51 -8,-2.8 -1,-0.1 1,-0.2 -8,-0.1 -0.343 30.9-162.2 -55.4 129.0 14.1 36.3 -4.3 43 67 A L S S- 0 0 148 3,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.637 73.8 -10.7 -79.4 -20.4 14.3 36.9 -8.1 44 68 A G S S- 0 0 47 2,-0.3 -2,-0.1 1,-0.0 3,-0.0 -0.518 93.8 -63.4-147.7-146.7 17.4 39.0 -7.6 45 69 A A S S+ 0 0 77 -2,-0.2 2,-0.2 1,-0.0 -3,-0.1 0.821 110.3 35.4 -86.3 -37.2 19.7 40.7 -5.1 46 70 A Y S S- 0 0 90 2,-0.1 -2,-0.3 6,-0.1 -3,-0.2 -0.721 74.7-123.6-122.3 167.5 17.2 43.2 -3.8 47 71 A d + 0 0 5 -44,-2.6 17,-3.0 -2,-0.2 -10,-0.1 -0.069 56.0 136.9-110.3 34.3 13.4 43.3 -3.1 48 72 A G B -E 63 0B 12 15,-0.3 15,-0.3 -45,-0.2 13,-0.1 -0.425 63.1-125.5 -67.9 155.2 12.3 46.3 -5.2 49 73 A Q S S+ 0 0 117 13,-2.9 12,-0.2 11,-0.4 -1,-0.1 0.891 101.0 0.7 -63.4 -36.1 9.1 46.0 -7.2 50 74 A G S S- 0 0 25 10,-2.0 -2,-0.1 12,-0.5 14,-0.1 -0.593 118.7 -31.5-132.1-165.8 11.4 46.9 -10.0 51 75 A P - 0 0 95 0, 0.0 9,-3.1 0, 0.0 2,-0.2 -0.276 49.8-169.0 -58.8 137.3 15.1 47.7 -10.3 52 76 A e - 0 0 33 7,-0.3 6,-0.2 1,-0.2 7,-0.1 -0.554 29.3-100.5 -98.2 174.8 17.1 49.3 -7.5 53 77 A N > - 0 0 62 4,-2.7 3,-2.2 -2,-0.2 -1,-0.2 -0.295 49.9 -83.5 -84.6 179.1 20.6 50.7 -7.7 54 78 A I T 3 S+ 0 0 140 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.722 130.2 57.8 -63.2 -20.5 23.7 48.8 -6.5 55 79 A F T 3 S- 0 0 156 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.488 117.9-110.4 -81.7 -5.3 23.0 50.1 -3.0 56 80 A G S < S+ 0 0 0 -3,-2.2 -53,-2.7 1,-0.3 2,-0.2 0.737 84.6 109.6 77.3 21.3 19.6 48.5 -3.0 57 81 A a + 0 0 33 -55,-0.3 -4,-2.7 1,-0.2 -1,-0.3 -0.631 47.2 47.3-122.9 178.8 18.0 52.0 -3.0 58 82 A N S S- 0 0 115 -2,-0.2 2,-0.5 -6,-0.2 -1,-0.2 0.940 77.4-173.8 48.6 52.5 16.1 54.1 -5.5 59 83 A e > - 0 0 8 -58,-2.2 3,-2.3 -3,-0.2 -7,-0.3 -0.654 26.1-118.6 -85.2 121.1 13.9 51.1 -6.1 60 84 A D T 3 S+ 0 0 94 -9,-3.1 -10,-2.0 -2,-0.5 -11,-0.4 -0.297 99.0 6.7 -58.0 127.7 11.4 51.5 -8.9 61 85 A G T 3 S- 0 0 69 -12,-0.2 -1,-0.3 -13,-0.1 2,-0.1 0.575 114.8-101.8 80.2 3.7 7.9 51.0 -7.5 62 86 A G < - 0 0 19 -3,-2.3 -13,-2.9 -61,-0.1 -12,-0.5 -0.398 69.3 -27.2 69.9-153.8 9.3 50.9 -3.9 63 87 A b B -E 48 0B 42 -15,-0.3 -15,-0.3 -14,-0.1 -59,-0.0 -0.661 65.8 -96.5 -96.2 153.2 9.6 47.4 -2.3 64 88 A L - 0 0 37 -17,-3.0 -27,-0.3 -2,-0.3 2,-0.3 -0.322 49.2-145.6 -55.1 140.8 7.7 44.2 -2.7 65 89 A S + 0 0 94 -28,-0.1 2,-0.3 -29,-0.1 -29,-0.1 -0.874 37.8 93.3-120.0 150.6 5.0 44.0 -0.1 66 90 A G S S- 0 0 32 -2,-0.3 -28,-0.2 -28,-0.1 -29,-0.1 -0.994 76.7 -60.8 162.2-162.3 3.5 41.3 2.0 67 91 A D >> - 0 0 62 1,-0.3 3,-1.2 -2,-0.3 4,-0.7 0.006 60.7-141.3-108.3 27.5 3.5 39.2 5.1 68 92 A W H >> S- 0 0 48 -31,-2.5 4,-1.8 1,-0.2 3,-0.9 -0.147 75.3 -1.0 56.7-138.5 7.0 37.8 4.9 69 93 A S H 3> S+ 0 0 19 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.827 132.0 59.4 -61.2 -27.7 7.4 34.1 6.0 70 94 A Q H <> S+ 0 0 104 -3,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.878 105.7 49.0 -65.2 -37.9 3.7 33.9 6.9 71 95 A E H < S+ 0 0 145 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.897 110.9 51.6 -65.5 -43.9 -0.0 30.7 3.0 75 99 A R H 3< S+ 0 0 125 -4,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.825 118.2 38.8 -58.5 -33.3 1.0 30.8 -0.7 76 100 A N T >X S+ 0 0 27 -4,-1.2 3,-2.4 -3,-0.3 4,-0.7 -0.011 73.8 130.9-114.0 28.7 2.3 27.3 -0.5 77 101 A Q G X4 + 0 0 90 -3,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.729 64.6 68.4 -58.9 -28.3 -0.4 25.8 1.8 78 102 A Q G 34 S+ 0 0 134 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.736 103.6 45.2 -64.9 -20.4 -0.9 22.8 -0.5 79 103 A Y G <4 S- 0 0 55 -3,-2.4 -64,-2.2 -6,-0.2 -65,-1.0 0.580 108.1-126.4 -95.6 -14.7 2.6 21.6 0.5 80 104 A G << - 0 0 20 -4,-0.7 -66,-2.0 -3,-0.5 2,-0.3 1.000 24.0-145.2 68.1 68.8 2.2 22.2 4.2 81 105 A I E -A 13 0A 10 -8,-0.3 2,-0.7 -5,-0.2 -68,-0.2 -0.506 12.6-165.5 -74.0 126.5 5.2 24.5 5.1 82 106 A Q E -A 12 0A 93 -70,-3.0 -70,-2.5 -2,-0.3 2,-0.3 -0.899 13.1-150.5-113.8 100.8 6.6 23.8 8.5 83 107 A I E +A 11 0A 63 -2,-0.7 -72,-0.3 -72,-0.2 3,-0.1 -0.519 23.7 171.8 -77.3 132.6 8.9 26.7 9.4 84 108 A I E + 0 0 103 -74,-2.8 2,-0.3 1,-0.4 -73,-0.2 0.659 68.0 8.5-109.9 -24.1 11.8 25.9 11.7 85 109 A K E -A 10 0A 113 -75,-1.9 -75,-2.7 2,-0.0 2,-0.4 -0.960 53.3-168.8-156.9 141.7 13.8 29.1 11.5 86 110 A V E -A 9 0A 54 -2,-0.3 2,-0.5 -77,-0.2 -77,-0.2 -0.999 6.6-173.7-126.7 129.3 13.4 32.6 10.1 87 111 A T E -A 8 0A 28 -79,-2.3 -79,-2.9 -2,-0.4 2,-0.6 -0.985 11.6-153.0-123.5 120.5 16.2 35.1 9.9 88 112 A R E -A 7 0A 115 -2,-0.5 -81,-0.2 -81,-0.2 -83,-0.1 -0.827 28.6-123.6 -93.7 125.6 15.6 38.7 8.8 89 113 A L E S+A 6 0A 46 -83,-2.6 -83,-2.4 -2,-0.6 2,-0.1 -0.888 81.2 38.2-122.8 146.9 18.6 40.4 7.2 90 114 A P S S- 0 0 49 0, 0.0 3,-0.1 0, 0.0 -84,-0.1 0.655 70.9-147.5 -69.7 168.1 20.2 42.7 7.5 91 115 A F S S+ 0 0 146 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.696 78.6 4.0 -76.5 -19.9 20.2 42.7 11.3 92 116 A W S S- 0 0 202 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.974 75.4-108.9-158.6 165.7 20.4 46.5 11.4 93 117 A R - 0 0 210 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.677 48.1 -92.4 -96.1 143.8 20.3 49.5 9.1 94 118 A P 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.240 360.0 360.0 -58.4 148.1 23.4 51.6 8.6 95 119 A L 0 0 251 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.587 360.0 360.0 125.9 360.0 24.2 54.8 10.8