==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-AUG-00 1FJR . COMPND 2 MOLECULE: METHUSELAH ECTODOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.P.WEST JR.,L.L.LLAMAS,P.M.SNOW,S.BENZER,P.J.BJORKMAN . 376 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 46 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 5 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 8 0 2 0 2 0 2 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 . 3 8 1 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 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 D 0 0 130 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -48.3 -3.0 49.7 41.2 2 2 A I > - 0 0 7 3,-0.2 3,-1.8 1,-0.1 35,-0.1 -0.497 360.0 -90.9 -65.2 132.2 -0.8 51.8 38.8 3 3 A L T 3 S- 0 0 99 31,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.228 98.7 -15.1 -55.8 124.1 -3.2 53.7 36.6 4 4 A E T 3 S+ 0 0 177 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.750 102.7 128.1 53.4 35.1 -4.0 51.8 33.4 5 5 A a < - 0 0 14 -3,-1.8 -3,-0.2 57,-0.0 -1,-0.2 -0.958 56.1-135.0-123.0 118.6 -1.1 49.4 33.8 6 6 A D > - 0 0 67 -2,-0.5 3,-2.0 1,-0.1 -3,-0.0 -0.412 26.2-119.7 -64.8 145.5 -1.6 45.6 33.6 7 7 A Y G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.852 112.1 61.2 -54.8 -38.1 0.3 43.9 36.4 8 8 A F G 3 S+ 0 0 3 1,-0.3 -1,-0.3 51,-0.0 -2,-0.1 0.347 95.3 62.0 -74.8 7.8 2.4 41.9 33.9 9 9 A D G < S+ 0 0 38 -3,-2.0 52,-1.3 2,-0.0 53,-0.3 0.127 93.7 92.6-112.6 13.9 3.8 45.2 32.5 10 10 A T < - 0 0 0 -3,-1.7 2,-0.3 49,-0.2 49,-0.2 -0.739 52.7-166.7-112.1 163.3 5.3 46.0 35.9 11 11 A V E -A 58 0A 9 47,-1.9 47,-2.7 -2,-0.3 2,-0.5 -0.926 36.5 -98.5-139.3 155.5 8.7 45.5 37.6 12 12 A D E +A 57 0A 31 -2,-0.3 45,-0.2 45,-0.2 3,-0.2 -0.691 39.7 173.9 -78.8 121.1 9.8 45.8 41.2 13 13 A I > + 0 0 0 43,-2.3 3,-3.3 -2,-0.5 44,-0.2 0.289 40.3 116.8-113.9 13.0 11.4 49.2 41.6 14 14 A S T 3 S+ 0 0 55 42,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.730 78.6 53.5 -52.3 -22.8 12.0 49.2 45.4 15 15 A A T 3 S+ 0 0 91 -3,-0.2 -1,-0.3 41,-0.1 2,-0.1 0.391 88.8 107.4 -94.4 3.9 15.7 49.3 44.7 16 16 A A S < S- 0 0 16 -3,-3.3 2,-0.6 1,-0.1 10,-0.2 -0.434 81.0-101.4 -81.7 157.2 15.4 52.4 42.4 17 17 A Q E -C 25 0B 105 8,-1.8 8,-2.3 -2,-0.1 2,-0.7 -0.678 32.1-142.0 -80.0 118.1 16.6 55.9 43.4 18 18 A K E -C 24 0B 137 -2,-0.6 6,-0.2 6,-0.2 5,-0.1 -0.738 23.4-148.0 -84.4 114.1 13.6 58.0 44.4 19 19 A L > - 0 0 42 4,-2.5 3,-0.9 -2,-0.7 -1,-0.0 -0.144 21.3-103.9 -78.6 174.4 14.1 61.5 43.1 20 20 A Q T 3 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.946 117.0 52.7 -61.2 -57.4 13.1 64.9 44.4 21 21 A N T 3 S- 0 0 121 1,-0.1 -1,-0.2 2,-0.0 12,-0.2 0.420 123.3-103.2 -64.9 4.7 10.3 65.6 41.9 22 22 A G S < S+ 0 0 18 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.282 86.1 116.8 93.2 -12.6 8.9 62.3 43.0 23 23 A S - 0 0 10 9,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.307 57.6-122.7 -82.3 172.6 9.9 60.3 39.9 24 24 A Y E -CD 18 31B 30 7,-3.6 7,-4.2 -6,-0.2 2,-0.7 -0.846 4.5-140.9-121.9 157.8 12.3 57.4 40.0 25 25 A L E -CD 17 30B 59 -8,-2.3 -8,-1.8 -2,-0.3 2,-0.7 -0.908 25.6-176.1-115.8 99.0 15.6 56.4 38.4 26 26 A F E > - D 0 29B 21 3,-3.2 3,-2.7 -2,-0.7 -10,-0.1 -0.877 69.1 -37.2-102.2 110.4 15.4 52.6 37.6 27 27 A E T 3 S- 0 0 164 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.891 127.2 -39.6 40.9 54.7 18.6 51.2 36.2 28 28 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.403 117.9 115.3 80.3 -2.8 19.3 54.3 34.2 29 29 A L E < -D 26 0B 36 -3,-2.7 -3,-3.2 2,-0.0 2,-0.7 -0.859 64.4-132.5-105.1 134.2 15.7 54.8 33.3 30 30 A L E -D 25 0B 96 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.733 23.8-167.4 -83.5 116.8 13.6 57.8 34.4 31 31 A V E -D 24 0B 0 -7,-4.2 -7,-3.6 -2,-0.7 29,-0.1 -0.910 15.9-134.0-111.1 110.7 10.3 56.5 35.7 32 32 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -9,-0.1 -0.251 19.8-118.3 -60.3 146.3 7.6 59.2 36.3 33 33 A A G > S+ 0 0 46 1,-0.3 3,-2.3 2,-0.2 -11,-0.1 0.844 112.6 62.5 -53.2 -40.3 5.7 59.0 39.6 34 34 A I G 3 S+ 0 0 110 1,-0.3 -31,-0.4 -32,-0.1 -1,-0.3 0.805 100.9 53.7 -59.1 -27.8 2.4 58.4 37.8 35 35 A L G < S+ 0 0 23 -3,-1.5 24,-2.8 -33,-0.1 2,-0.3 0.312 103.4 76.2 -89.6 11.4 3.8 55.2 36.4 36 36 A T E < +B 58 0A 25 -3,-2.3 2,-0.3 22,-0.2 -33,-0.2 -0.837 53.0 155.6-120.7 159.2 4.6 54.0 39.9 37 37 A G E -B 57 0A 12 20,-1.8 20,-2.7 -2,-0.3 2,-0.3 -0.955 40.5 -97.1-175.5 156.0 2.6 52.7 42.8 38 38 A E E -B 56 0A 99 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.627 34.9-165.0 -85.2 139.0 2.6 50.6 46.0 39 39 A Y E +B 55 0A 2 16,-3.3 16,-2.5 -2,-0.3 3,-0.0 -0.981 23.2 178.0-127.3 137.8 1.5 46.9 45.8 40 40 A D E S+ 0 0 64 -2,-0.4 12,-0.6 14,-0.2 2,-0.3 -0.094 73.6 50.8-122.9 28.8 0.6 44.6 48.6 41 41 A F E -B 51 0A 24 10,-0.3 2,-0.4 14,-0.1 10,-0.2 -0.985 60.0-154.9-161.0 158.1 -0.2 41.7 46.2 42 42 A R E -B 50 0A 39 8,-1.5 8,-0.9 -2,-0.3 6,-0.1 -0.985 29.4-117.5-141.1 126.5 1.2 39.8 43.3 43 43 A I E -B 49 0A 17 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.302 31.2-150.0 -63.4 149.5 -0.9 37.9 40.8 44 44 A L > - 0 0 36 4,-1.6 3,-2.6 78,-0.1 -1,-0.1 -0.618 35.2 -84.2-114.3 174.5 -0.4 34.1 40.7 45 45 A P T 3 S+ 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.829 128.8 52.2 -47.1 -38.3 -0.7 31.5 37.9 46 46 A D T 3 S- 0 0 105 1,-0.0 3,-0.1 2,-0.0 -3,-0.0 0.315 117.9-111.3 -84.1 7.5 -4.4 31.3 38.4 47 47 A D S < S+ 0 0 99 -3,-2.6 2,-0.2 1,-0.2 -4,-0.1 0.702 78.1 126.5 70.2 21.6 -4.9 35.1 38.2 48 48 A S - 0 0 48 -6,-0.1 -4,-1.6 -4,-0.0 2,-0.4 -0.463 60.8-105.1 -98.7 176.5 -5.8 35.4 41.9 49 49 A K E - B 0 43A 135 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.852 30.4-175.8-111.1 143.9 -4.1 37.7 44.3 50 50 A Q E - B 0 42A 79 -8,-0.9 -8,-1.5 -2,-0.4 2,-0.2 -0.885 29.1-104.1-128.4 160.8 -1.6 36.9 47.1 51 51 A K E + B 0 41A 162 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.556 38.1 166.5 -91.4 152.2 0.0 39.1 49.7 52 52 A V E - 0 0 27 -12,-0.6 3,-0.1 -2,-0.2 247,-0.1 -0.949 49.0 -68.1-153.2 162.8 3.6 40.4 49.7 53 53 A A E - 0 0 45 -2,-0.3 2,-0.4 1,-0.2 -14,-0.2 -0.329 67.8 -90.0 -58.1 134.2 5.5 43.1 51.6 54 54 A R E + 0 0 145 -14,-0.1 2,-0.3 -16,-0.1 -14,-0.2 -0.235 69.1 168.3 -45.7 99.2 4.2 46.6 50.8 55 55 A H E - B 0 39A 26 -16,-2.5 -16,-3.3 -2,-0.4 2,-0.5 -0.883 37.3-115.0-124.7 158.3 6.6 47.3 47.9 56 56 A I E - B 0 38A 34 -2,-0.3 -43,-2.3 -18,-0.2 -42,-0.7 -0.774 31.8-173.6 -92.7 123.4 6.8 49.8 45.1 57 57 A R E -AB 12 37A 2 -20,-2.7 -20,-1.8 -2,-0.5 2,-0.4 -0.794 8.6-149.4-112.5 156.2 6.4 48.7 41.5 58 58 A G E -AB 11 36A 0 -47,-2.7 -47,-1.9 -2,-0.3 2,-1.6 -0.975 19.2-132.2-130.9 143.9 6.8 50.6 38.2 59 59 A a > + 0 0 0 -24,-2.8 3,-1.4 -2,-0.4 4,-0.3 -0.438 46.5 153.2 -89.3 62.0 5.2 50.3 34.8 60 60 A V G >> + 0 0 0 -2,-1.6 4,-2.4 1,-0.3 3,-2.0 0.758 55.2 75.5 -65.8 -26.1 8.5 50.4 32.9 61 61 A b G 34 S+ 0 0 25 -52,-1.3 -1,-0.3 1,-0.3 5,-0.2 0.667 91.5 57.0 -63.2 -14.4 7.2 48.4 29.9 62 62 A K G <4 S+ 0 0 109 -3,-1.4 -1,-0.3 -53,-0.3 -2,-0.2 0.640 113.2 40.8 -88.1 -12.5 5.4 51.5 28.7 63 63 A L T <4 S+ 0 0 67 -3,-2.0 -2,-0.2 1,-0.4 -3,-0.1 0.808 130.7 7.7 -99.6 -41.1 8.7 53.4 28.8 64 64 A K S < S- 0 0 112 -4,-2.4 -1,-0.4 -35,-0.0 52,-0.1 -0.979 92.5 -88.9-139.4 148.6 11.2 50.8 27.3 65 65 A P - 0 0 20 0, 0.0 52,-2.5 0, 0.0 2,-0.3 -0.286 42.1-150.3 -62.4 146.2 10.4 47.4 25.8 66 66 A b E -e 117 0C 16 79,-0.5 2,-0.4 50,-0.2 52,-0.2 -0.795 6.8-144.3-112.6 157.8 10.3 44.5 28.2 67 67 A V E -e 118 0C 4 50,-2.5 52,-2.6 -2,-0.3 2,-1.2 -0.994 21.6-130.2-120.6 128.8 11.1 40.8 27.6 68 68 A R E -e 119 0C 1 -2,-0.4 97,-3.0 50,-0.2 2,-0.2 -0.659 34.8-176.1 -83.2 98.2 8.9 38.3 29.6 69 69 A F B -f 165 0D 0 50,-2.0 53,-0.2 -2,-1.2 97,-0.2 -0.547 30.6-143.4 -94.4 161.8 11.4 36.0 31.2 70 70 A c S S+ 0 0 2 95,-1.8 226,-0.4 -2,-0.2 96,-0.1 0.682 83.5 2.9 -90.8 -26.1 10.6 32.9 33.4 71 71 A d S S- 0 0 0 94,-0.4 50,-0.1 1,-0.2 -1,-0.1 -0.864 103.8 -46.5-148.3 179.6 13.5 33.5 35.8 72 72 A P > - 0 0 15 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.135 65.3-101.8 -53.9 153.9 16.3 36.0 36.6 73 73 A H T 3 S+ 0 0 65 1,-0.3 94,-0.1 45,-0.1 40,-0.0 0.702 119.2 45.4 -52.9 -26.7 18.4 37.1 33.6 74 74 A D T 3 S+ 0 0 48 2,-0.1 12,-0.5 93,-0.0 -1,-0.3 0.263 91.9 99.6-104.4 10.6 21.3 34.7 34.3 75 75 A H < - 0 0 17 -3,-2.1 92,-0.5 9,-0.1 2,-0.3 -0.543 62.0-139.2 -91.8 163.2 19.4 31.5 35.1 76 76 A I E -Gh 83 167D 12 7,-2.3 7,-2.6 -2,-0.2 2,-0.6 -0.897 15.7-124.8-119.3 148.6 18.8 28.7 32.7 77 77 A M E -G 82 0D 4 90,-2.5 2,-0.6 -2,-0.3 92,-0.5 -0.852 26.7-171.8 -94.1 124.9 15.6 26.8 32.4 78 78 A D E > S-G 81 0D 85 3,-2.4 3,-1.6 -2,-0.6 90,-0.1 -0.931 70.4 -35.3-121.8 105.9 16.2 23.1 32.9 79 79 A N T 3 S- 0 0 152 -2,-0.6 -1,-0.1 1,-0.3 49,-0.1 0.929 126.8 -40.9 46.8 56.0 13.2 21.0 32.1 80 80 A G T 3 S+ 0 0 13 1,-0.2 2,-0.4 48,-0.1 -1,-0.3 0.453 117.2 107.8 77.2 1.3 10.8 23.6 33.5 81 81 A V E < S-G 78 0D 58 -3,-1.6 -3,-2.4 47,-0.1 2,-0.4 -0.939 71.3-121.2-119.2 133.0 12.8 24.7 36.6 82 82 A d E -G 77 0D 1 212,-2.4 2,-0.4 -2,-0.4 -5,-0.2 -0.539 36.9-174.7 -67.8 126.0 14.8 27.9 37.1 83 83 A Y E -G 76 0D 25 -7,-2.6 -7,-2.3 -2,-0.4 2,-1.7 -0.948 22.5-156.3-134.0 112.1 18.3 26.9 37.7 84 84 A D + 0 0 17 -2,-0.4 246,-0.2 -9,-0.2 257,-0.1 -0.601 60.3 108.7 -85.3 78.2 21.2 29.3 38.6 85 85 A N + 0 0 42 -2,-1.7 2,-0.5 -11,-0.1 -1,-0.2 0.153 29.7 142.9-139.6 23.3 24.1 27.2 37.4 86 86 A M - 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