==== 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 3ZZO . COMPND 2 MOLECULE: CG11501; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.COSTE,A.ROUSSEL . 93 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 61.3 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 . 25 26.9 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 . 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 . 1 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.5 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 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 . 3 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 0 174 0, 0.0 57,-2.1 0, 0.0 58,-0.4 0.000 360.0 360.0 360.0 178.5 19.2 23.4 26.2 2 26 A a B -A 57 0A 56 55,-0.2 3,-0.4 56,-0.1 55,-0.3 -0.854 360.0-149.2-112.5 146.4 19.0 21.4 22.9 3 27 A b + 0 0 4 53,-3.0 44,-2.6 -2,-0.4 45,-0.1 -0.278 63.6 116.4-106.7 47.7 17.2 22.3 19.7 4 28 A T + 0 0 57 42,-0.2 -1,-0.2 43,-0.1 2,-0.2 0.588 43.7 101.7 -92.7 -14.6 16.6 18.7 18.8 5 29 A S + 0 0 61 -3,-0.4 2,-0.3 42,-0.1 32,-0.2 -0.519 42.7 151.6 -73.9 140.1 12.8 18.7 19.0 6 30 A R E -B 89 0B 98 83,-2.1 83,-3.0 -2,-0.2 2,-0.4 -0.925 33.8-125.3-152.9 171.1 10.9 18.9 15.7 7 31 A E E -BC 88 35B 18 28,-2.1 28,-2.5 -2,-0.3 2,-0.6 -0.994 5.0-145.6-127.6 140.1 7.5 17.8 14.3 8 32 A L E -BC 87 34B 63 79,-2.7 79,-2.4 -2,-0.4 2,-0.5 -0.904 27.3-169.3 -95.5 118.4 6.6 15.7 11.3 9 33 A V E -BC 86 33B 1 24,-3.1 24,-2.1 -2,-0.6 2,-0.4 -0.953 14.7-168.3-119.3 126.9 3.3 17.1 9.9 10 34 A E E +BC 85 32B 42 75,-2.8 74,-2.8 -2,-0.5 75,-1.8 -0.942 28.0 148.9-108.6 136.8 1.1 15.6 7.3 11 35 A F E -BC 83 31B 0 20,-2.1 20,-3.2 -2,-0.4 2,-0.3 -0.983 39.1-128.6-158.5 163.5 -1.6 17.8 5.9 12 36 A K E -B 82 0B 105 70,-2.4 70,-3.0 -2,-0.3 2,-0.4 -0.713 24.1-138.2-114.4 167.2 -3.7 18.7 2.9 13 37 A M E -B 81 0B 32 -2,-0.3 68,-0.2 68,-0.2 67,-0.2 -0.994 13.4-158.3-132.1 134.0 -4.1 22.2 1.4 14 38 A D S S+ 0 0 96 66,-1.5 2,-0.3 65,-1.0 66,-0.2 0.820 87.2 16.6 -76.5 -31.1 -7.2 24.0 0.1 15 39 A R S S+ 0 0 135 64,-2.2 -1,-0.1 2,-0.0 2,-0.0 -0.929 112.7 16.5-138.0 159.8 -5.1 26.4 -2.0 16 40 A G S S- 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.283 82.1 -90.0 71.4-164.1 -1.5 26.4 -3.2 17 41 A D >> - 0 0 82 1,-0.1 3,-1.0 -5,-0.1 4,-0.6 -0.895 35.6 -90.6-144.6 171.3 0.7 23.3 -3.3 18 42 A c G >4>S+ 0 0 3 -2,-0.3 5,-2.5 1,-0.3 3,-1.5 0.897 121.5 55.5 -54.7 -42.4 3.1 21.5 -1.0 19 43 A E G >45S+ 0 0 149 1,-0.3 3,-1.9 3,-0.2 -1,-0.3 0.813 93.7 69.1 -62.6 -29.0 6.1 23.4 -2.4 20 44 A A G <45S+ 0 0 45 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.751 108.3 37.3 -62.6 -24.6 4.5 26.8 -1.6 21 45 A V G <<5S- 0 0 10 -3,-1.5 20,-0.3 -4,-0.6 -1,-0.3 0.122 122.3-103.3-114.0 20.7 5.0 26.0 2.1 22 46 A R T < 5S+ 0 0 108 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.802 81.5 130.4 62.8 32.0 8.3 24.2 1.8 23 47 A A < - 0 0 5 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.580 54.1-119.4-104.1 170.8 6.7 20.8 2.1 24 48 A I E -D 32 0B 98 8,-2.8 8,-2.4 -2,-0.2 2,-0.1 -0.849 29.9 -98.0-114.3 148.8 7.1 17.8 -0.0 25 49 A E E +D 31 0B 116 -2,-0.3 6,-0.2 6,-0.2 -1,-0.0 -0.418 35.7 172.3 -61.9 137.5 4.5 15.9 -2.0 26 50 A N > - 0 0 46 4,-2.7 3,-2.9 -2,-0.1 5,-0.1 -0.186 31.3-156.4-138.3 36.0 3.1 12.8 -0.3 27 51 A Y T 3 S+ 0 0 203 1,-0.4 4,-0.0 2,-0.2 -2,-0.0 -0.325 73.4 25.5 -52.7 137.2 0.3 12.0 -2.8 28 52 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.896 128.6 49.4 -93.5 21.6 -2.2 10.4 -2.3 29 53 A N S < S- 0 0 89 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 -0.049 107.2-113.4-111.8 31.2 -1.8 11.4 1.4 30 54 A G - 0 0 15 -20,-0.1 -4,-2.7 54,-0.0 -1,-0.3 -0.628 57.6 -32.5 86.4-137.8 -1.3 15.2 1.0 31 55 A c E -CD 11 25B 5 -20,-3.2 -20,-2.1 -2,-0.3 2,-0.4 -0.815 48.5-152.0-119.1 157.6 1.9 16.9 1.9 32 56 A E E +CD 10 24B 69 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.3 -0.993 16.8 168.7-134.3 146.4 4.6 16.3 4.5 33 57 A V E -C 9 0B 11 -24,-2.1 -24,-3.1 -2,-0.4 2,-0.5 -0.993 28.8-137.6-150.8 151.6 6.9 18.6 6.2 34 58 A T E -C 8 0B 43 -2,-0.3 8,-2.9 -26,-0.2 2,-0.3 -0.972 36.0-174.7-111.4 122.2 9.3 18.6 9.2 35 59 A I E -CE 7 41B 0 -28,-2.5 -28,-2.1 -2,-0.5 6,-0.2 -0.771 23.0-137.4-119.1 159.1 9.1 21.9 11.2 36 60 A d > - 0 0 1 4,-2.0 3,-2.1 -2,-0.3 4,-0.2 -0.403 52.4 -81.0 -94.8-178.0 10.6 23.7 14.1 37 61 A A T 3 S+ 0 0 7 27,-0.4 31,-2.4 1,-0.3 34,-0.2 0.726 125.3 67.2 -63.5 -22.0 8.6 25.5 16.8 38 62 A D T 3 S- 0 0 27 28,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.415 113.3-114.6 -76.2 1.2 8.2 28.5 14.6 39 63 A G S < S+ 0 0 1 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.760 78.6 120.1 71.1 24.0 6.0 26.5 12.2 40 64 A V S S- 0 0 37 -4,-0.2 -4,-2.0 1,-0.1 -1,-0.3 -0.916 76.0 -90.6-116.9 145.6 8.5 26.7 9.4 41 65 A A B -E 35 0B 12 -2,-0.4 -6,-0.3 -20,-0.3 2,-0.2 -0.202 54.8 -97.0 -48.6 141.0 10.2 23.8 7.7 42 66 A Q - 0 0 35 -8,-2.9 -1,-0.1 1,-0.1 -8,-0.1 -0.470 41.7-178.4 -67.2 129.7 13.4 23.0 9.4 43 67 A L + 0 0 134 -2,-0.2 2,-0.2 3,-0.2 -1,-0.1 0.495 59.2 41.8-111.4 -10.2 16.4 24.6 7.5 44 68 A G S S- 0 0 47 2,-0.6 6,-0.0 4,-0.1 -2,-0.0 -0.685 98.4 -88.1-122.2-176.4 19.4 23.4 9.5 45 69 A A S S+ 0 0 85 -2,-0.2 2,-0.2 7,-0.0 -3,-0.0 0.805 114.6 14.2 -61.8 -29.6 20.6 20.2 11.1 46 70 A Y S S- 0 0 86 4,-0.1 -2,-0.6 2,-0.1 -3,-0.2 -0.719 91.0 -95.5-133.0-178.1 18.7 21.3 14.2 47 71 A d + 0 0 5 -44,-2.6 17,-2.8 -2,-0.2 -10,-0.2 -0.141 69.6 134.8-101.2 38.1 16.1 23.9 15.2 48 72 A G B -F 63 0C 12 15,-0.3 15,-0.3 2,-0.2 13,-0.1 -0.401 66.9-124.4 -75.0 156.8 18.4 26.6 16.4 49 73 A Q S S- 0 0 131 13,-2.8 12,-0.2 11,-0.4 -1,-0.1 0.915 100.5 -5.2 -60.8 -39.1 17.9 30.2 15.5 50 74 A G S S- 0 0 25 10,-1.5 -2,-0.2 12,-0.5 -4,-0.1 -0.557 115.3 -27.7-133.0-161.9 21.6 29.8 14.4 51 75 A P - 0 0 92 0, 0.0 9,-2.8 0, 0.0 -1,-0.3 -0.126 56.8-148.7 -57.4 154.4 24.2 27.1 14.5 52 76 A e - 0 0 39 7,-0.3 6,-0.2 1,-0.2 7,-0.1 -0.689 17.2-100.4-120.2 168.0 24.3 24.5 17.2 53 77 A N > - 0 0 56 4,-2.7 3,-2.0 -2,-0.2 -1,-0.2 -0.074 54.8 -75.8 -80.3-175.5 27.0 22.5 19.0 54 78 A I T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.735 133.5 41.9 -55.9 -25.5 28.1 18.9 18.3 55 79 A F T 3 S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.350 122.1 -98.6-100.6 -0.5 25.0 17.6 20.1 56 80 A G S < S+ 0 0 0 -3,-2.0 -53,-3.0 1,-0.3 2,-0.2 0.716 89.5 113.3 85.2 23.5 22.4 20.1 18.7 57 81 A a B +A 2 0A 16 -55,-0.3 -4,-2.7 1,-0.2 -1,-0.3 -0.674 50.1 35.8-126.6 172.1 22.6 22.2 21.9 58 82 A N S S- 0 0 126 -57,-2.1 -1,-0.2 -2,-0.2 -56,-0.1 0.895 79.4-174.8 50.1 45.4 23.8 25.6 23.0 59 83 A e > - 0 0 11 -58,-0.4 3,-2.5 -3,-0.2 2,-0.3 -0.347 35.7 -91.2 -74.1 151.0 22.6 27.0 19.7 60 84 A D T 3 S+ 0 0 100 -9,-2.8 -10,-1.5 1,-0.3 -11,-0.4 -0.437 115.8 3.0 -60.4 121.6 23.2 30.6 18.8 61 85 A G T 3 S- 0 0 57 -2,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.596 115.2-102.5 76.1 14.2 20.1 32.4 20.0 62 86 A G S < S- 0 0 31 -3,-2.5 -13,-2.8 -61,-0.1 -12,-0.5 -0.326 70.0 -25.4 63.7-153.3 18.6 29.3 21.5 63 87 A b B S-F 48 0C 31 -15,-0.3 -15,-0.3 -14,-0.1 -59,-0.0 -0.546 70.5 -93.5 -93.4 152.8 15.9 27.5 19.6 64 88 A L - 0 0 46 -17,-2.8 -27,-0.4 -2,-0.2 2,-0.3 -0.374 52.7-142.9 -52.9 141.1 13.4 28.7 17.1 65 89 A S + 0 0 95 -28,-0.1 2,-0.3 -29,-0.1 -29,-0.1 -0.838 41.9 80.1-120.7 155.4 10.3 29.6 19.1 66 90 A G S S- 0 0 40 -2,-0.3 -28,-0.2 -28,-0.1 -27,-0.1 -0.939 80.8 -57.2 147.1-164.3 6.5 29.4 18.6 67 91 A D > - 0 0 54 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 -0.030 60.5-138.5-112.9 35.4 3.6 27.0 18.8 68 92 A W T >> S+ 0 0 71 -31,-2.4 4,-2.0 1,-0.3 3,-0.6 -0.209 78.3 6.3 67.5-135.4 4.6 24.2 16.4 69 93 A S H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.817 129.3 59.5 -58.4 -33.1 2.0 22.8 14.1 70 94 A Q H <> S+ 0 0 123 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.908 107.7 45.6 -62.6 -39.0 -0.5 25.4 15.3 71 95 A E H <> S+ 0 0 37 -3,-0.6 4,-3.0 -4,-0.4 5,-0.3 0.849 106.8 58.5 -71.8 -35.2 1.9 28.1 14.0 72 96 A F H X S+ 0 0 2 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.934 111.4 42.5 -58.3 -43.6 2.4 26.2 10.7 73 97 A V H < S+ 0 0 48 -4,-2.2 3,-0.4 2,-0.2 8,-0.3 0.942 115.3 50.6 -65.4 -47.1 -1.3 26.5 10.2 74 98 A R H >< S+ 0 0 123 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.929 110.4 46.0 -59.9 -50.9 -1.5 30.1 11.4 75 99 A R H 3< S+ 0 0 132 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.710 113.5 51.1 -70.9 -16.7 1.3 31.5 9.2 76 100 A N T >X + 0 0 23 -4,-0.9 3,-2.2 -3,-0.4 4,-0.8 -0.040 67.9 134.5-109.7 33.1 -0.1 29.7 6.1 77 101 A Q G X4 + 0 0 160 -3,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.825 64.9 63.7 -45.4 -43.3 -3.6 31.0 6.5 78 102 A Q G 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.717 103.9 46.9 -62.0 -19.4 -3.8 31.9 2.8 79 103 A Y G <4 S- 0 0 49 -3,-2.2 -64,-2.2 -6,-0.2 -65,-1.0 0.611 102.7-126.7 -97.6 -19.4 -3.4 28.2 1.9 80 104 A G << - 0 0 12 -4,-0.8 -66,-1.5 -3,-0.8 2,-0.4 0.998 25.0-147.7 68.9 67.4 -6.0 26.7 4.2 81 105 A I E -B 13 0B 11 -5,-0.3 2,-0.7 -8,-0.3 -68,-0.2 -0.539 9.6-162.1 -76.5 122.3 -3.8 24.0 5.9 82 106 A Q E -B 12 0B 97 -70,-3.0 -70,-2.4 -2,-0.4 2,-0.2 -0.887 15.8-144.1-107.3 98.6 -5.9 20.9 6.9 83 107 A I E +B 11 0B 70 -2,-0.7 -72,-0.2 -72,-0.2 3,-0.1 -0.432 28.7 166.7 -67.8 134.0 -3.8 19.0 9.5 84 108 A I E + 0 0 90 -74,-2.8 2,-0.3 1,-0.4 -73,-0.2 0.746 64.6 3.4-108.7 -48.6 -4.0 15.2 9.2 85 109 A K E -B 10 0B 105 -75,-1.8 -75,-2.8 2,-0.0 2,-0.4 -0.998 52.8-169.8-146.4 140.9 -1.2 13.9 11.5 86 110 A V E -B 9 0B 54 -2,-0.3 2,-0.5 -77,-0.2 -77,-0.2 -0.997 5.7-172.1-134.0 127.2 1.5 15.4 13.8 87 111 A T E -B 8 0B 41 -79,-2.4 -79,-2.7 -2,-0.4 2,-0.5 -0.987 16.7-141.1-119.8 124.9 4.4 13.4 15.2 88 112 A R E -B 7 0B 188 -2,-0.5 -81,-0.2 -81,-0.2 -83,-0.0 -0.713 29.4-119.3 -86.0 125.2 6.6 14.9 17.9 89 113 A L E S+B 6 0B 34 -83,-3.0 -83,-2.1 -2,-0.5 2,-0.1 -0.907 97.1 47.0-111.7 145.6 10.3 14.0 17.5 90 114 A P S S- 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.432 79.6-179.0 -63.3 137.7 12.3 12.7 19.3 91 115 A F + 0 0 121 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 0.911 57.2 50.5 -81.4 -45.7 9.4 10.2 19.6 92 116 A W 0 0 212 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.718 360.0 360.0 -94.6 148.3 10.7 7.6 21.9 93 117 A R 0 0 171 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.977 360.0 360.0-151.6 360.0 12.3 8.3 25.2