==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-JUN-11 3ZRT . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.L.SORENSEN,J.S.KASTRUP,M.GAJHEDE . 704 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 74.4 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 . 239 33.9 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 . 11 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 109 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 9.9 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+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 7 0 0 0 7 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 . 18 11 0 8 7 1 0 4 3 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 1 0 7 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 -7 A M 0 0 70 0, 0.0 3,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 167.2 -32.7 22.1 23.6 2 -6 A H + 0 0 85 1,-0.2 2,-0.4 360,-0.1 361,-0.1 0.775 360.0 37.4 -75.0 -28.3 -36.0 20.4 23.5 3 -5 A H S S- 0 0 26 359,-0.1 2,-0.2 363,-0.1 -1,-0.2 -0.991 75.8-153.3-128.5 131.2 -34.9 17.9 20.9 4 -4 A H - 0 0 28 -2,-0.4 2,-1.7 361,-0.1 363,-0.0 -0.670 31.4 -96.0-105.3 161.4 -31.4 16.3 20.8 5 -3 A H - 0 0 58 -2,-0.2 38,-0.0 71,-0.0 -1,-0.0 -0.502 37.7-162.0 -81.4 84.7 -29.5 14.9 17.8 6 -2 A H - 0 0 47 -2,-1.7 2,-0.5 1,-0.1 -3,-0.0 -0.463 17.6-134.2 -64.9 131.1 -30.2 11.1 17.8 7 -1 A P - 0 0 37 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.806 3.5-130.1 -99.4 120.8 -27.5 9.4 15.7 8 0 A R S S+ 0 0 98 -2,-0.5 2,-0.2 2,-0.1 0, 0.0 -0.438 73.2 63.3 -57.4 136.3 -28.1 6.7 13.1 9 1 A G S S- 0 0 29 -2,-0.1 2,-0.7 2,-0.1 92,-0.0 -0.727 94.2 -65.8 135.8 175.1 -25.7 4.0 13.9 10 2 A S - 0 0 25 -2,-0.2 92,-2.3 92,-0.2 126,-0.2 -0.903 61.5-156.3-103.9 108.3 -24.7 1.4 16.5 11 3 A M E -A 101 0A 17 124,-0.9 2,-0.4 -2,-0.7 90,-0.2 -0.454 20.1-167.0-102.0 161.5 -23.5 3.4 19.5 12 4 A E E -A 100 0A 62 88,-2.5 88,-2.3 -2,-0.2 2,-0.4 -0.999 7.9-155.7-143.1 129.0 -21.2 2.9 22.5 13 5 A Y E +A 99 0A 45 -2,-0.4 2,-0.3 86,-0.2 86,-0.2 -0.886 14.4 175.8-109.5 143.7 -20.8 5.1 25.6 14 6 A E E -A 98 0A 51 84,-2.8 84,-2.8 -2,-0.4 2,-0.7 -0.998 25.2-140.4-144.6 139.9 -17.7 5.2 27.8 15 7 A E E -A 97 0A 63 -2,-0.3 2,-0.6 82,-0.2 82,-0.2 -0.883 23.2-171.6-103.1 109.1 -16.7 7.3 30.9 16 8 A I E -A 96 0A 0 80,-2.6 80,-3.4 -2,-0.7 2,-0.5 -0.878 8.4-155.2-104.5 118.9 -13.1 8.3 30.6 17 9 A T E -A 95 0A 55 -2,-0.6 2,-0.4 78,-0.2 78,-0.2 -0.837 15.2-167.8 -96.2 126.6 -11.5 9.9 33.6 18 10 A L E -A 94 0A 6 76,-3.2 76,-3.0 -2,-0.5 2,-0.7 -0.903 20.0-146.0-120.4 144.5 -8.5 12.2 32.9 19 11 A E E -A 93 0A 149 -2,-0.4 74,-0.2 74,-0.2 73,-0.1 -0.909 36.5-116.2-107.1 109.3 -5.8 13.8 35.1 20 12 A R - 0 0 69 72,-2.8 5,-0.2 -2,-0.7 72,-0.0 -0.155 29.1-144.0 -52.7 122.9 -4.8 17.1 33.6 21 13 A G B > -F 24 0B 29 3,-2.1 3,-1.0 1,-0.1 -1,-0.1 -0.005 34.3 -92.7 -71.3-175.8 -1.2 17.2 32.4 22 14 A N T 3 S+ 0 0 181 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.199 129.4 46.0 -84.9 18.9 1.1 20.3 32.7 23 15 A S T 3 S- 0 0 106 1,-0.6 3,-0.4 0, 0.0 -1,-0.2 -0.006 121.7 -95.7-148.7 25.2 -0.1 21.0 29.2 24 16 A G B < -F 21 0B 25 -3,-1.0 -3,-2.1 1,-0.2 -1,-0.6 -0.577 66.8 -46.3 88.9-153.2 -3.8 20.5 29.4 25 17 A L S S- 0 0 13 -2,-0.2 30,-1.9 -5,-0.2 -1,-0.2 0.552 73.3-124.9 -96.3 -10.6 -5.6 17.3 28.5 26 18 A G + 0 0 13 -3,-0.4 24,-1.3 1,-0.2 2,-0.3 0.961 69.6 94.0 68.5 54.8 -3.8 16.8 25.2 27 19 A F E -B 49 0A 27 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.947 59.0-130.4-164.9 159.0 -6.5 16.6 22.6 28 20 A S E -B 48 0A 47 20,-1.6 19,-2.1 -2,-0.3 20,-1.1 -0.807 18.3-160.0-115.2 154.9 -8.4 18.9 20.2 29 21 A I E -B 46 0A 25 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.743 7.5-174.0-127.8 175.2 -12.1 19.3 19.5 30 22 A A E +B 45 0A 18 15,-1.3 15,-3.0 -2,-0.2 2,-0.2 -0.966 41.6 47.2-163.8 154.1 -14.5 20.6 16.8 31 23 A G E +B 44 0A 0 4,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.604 39.6 146.2 107.2-168.5 -18.2 21.3 16.3 32 24 A G > - 0 0 0 11,-0.7 3,-0.9 9,-0.4 47,-0.3 -0.461 69.2 -63.5 114.5 167.0 -20.9 22.9 18.5 33 25 A T T 3 S+ 0 0 26 45,-2.7 273,-1.4 9,-0.3 46,-0.2 0.808 132.7 49.0 -58.9 -33.4 -23.9 25.0 17.6 34 26 A D T 3 S+ 0 0 73 44,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.665 129.6 18.5 -82.9 -17.2 -21.9 27.8 16.0 35 27 A N S < S- 0 0 97 -3,-0.9 -4,-0.3 7,-0.1 -1,-0.2 -0.293 79.6-157.6-151.2 59.0 -19.8 25.5 13.8 36 28 A P - 0 0 5 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.085 6.7-152.2 -43.1 134.3 -21.5 22.1 13.5 37 29 A H S S+ 0 0 66 4,-1.1 2,-0.4 6,-0.5 -6,-0.1 0.808 74.0 21.6 -86.6 -33.2 -18.8 19.6 12.6 38 30 A I B > S-G 41 0C 65 3,-0.8 3,-2.7 5,-0.1 -1,-0.3 -0.998 116.5 -50.4-139.4 132.0 -20.8 17.1 10.7 39 31 A G T 3 S- 0 0 18 -2,-0.4 264,-2.7 261,-0.3 168,-0.0 -0.145 118.1 -24.8 47.2-120.6 -24.2 17.5 9.0 40 32 A D T 3 S+ 0 0 25 262,-0.2 -1,-0.3 -3,-0.0 264,-0.0 -0.137 102.8 128.7-112.4 36.9 -26.6 19.1 11.5 41 33 A D B < -G 38 0C 18 -3,-2.7 -4,-1.1 1,-0.1 -3,-0.8 -0.830 35.1-178.8-106.9 106.5 -24.7 17.8 14.5 42 34 A P + 0 0 1 0, 0.0 36,-0.5 0, 0.0 -9,-0.3 0.358 48.2 125.2 -81.6 2.6 -23.8 20.5 17.1 43 35 A S - 0 0 14 -11,-0.2 -11,-0.7 -5,-0.2 2,-0.5 -0.214 68.0-111.2 -64.7 155.9 -22.1 17.7 19.1 44 36 A I E -BC 31 67A 2 23,-0.7 23,-2.6 31,-0.4 2,-0.4 -0.799 34.7-164.6 -93.1 125.1 -18.5 18.1 20.1 45 37 A F E -BC 30 66A 19 -15,-3.0 -15,-1.3 -2,-0.5 2,-0.7 -0.854 22.2-123.4-113.6 144.9 -16.0 15.8 18.3 46 38 A I E +B 29 0A 0 19,-2.4 18,-3.5 -2,-0.4 -17,-0.3 -0.768 31.9 173.3 -85.6 118.8 -12.5 14.9 19.2 47 39 A T E + 0 0 54 -19,-2.1 2,-0.3 -2,-0.7 -18,-0.2 0.780 59.2 19.9 -97.2 -32.8 -10.4 15.7 16.2 48 40 A K E -B 28 0A 124 -20,-1.1 -20,-1.6 14,-0.1 2,-0.4 -0.963 53.7-151.9-139.6 151.0 -6.9 15.1 17.5 49 41 A I E -B 27 0A 41 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.967 23.2-137.6-123.4 118.6 -5.0 13.3 20.2 50 42 A I > - 0 0 65 -24,-1.3 3,-1.4 -2,-0.4 6,-0.6 -0.580 23.5-120.0 -76.3 129.3 -1.7 14.8 21.3 51 43 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.361 98.7 15.0 -67.4 144.7 1.1 12.2 21.8 52 44 A G T 3 S+ 0 0 63 1,-0.3 2,-0.2 -2,-0.1 -2,-0.1 0.645 103.6 134.2 58.1 13.2 2.6 12.0 25.3 53 45 A G S X> S- 0 0 3 -3,-1.4 4,-2.3 -27,-0.2 3,-0.8 -0.646 74.8-106.5 -92.1 152.6 -0.5 14.0 26.2 54 46 A A H 3> S+ 0 0 16 -30,-0.3 4,-1.6 1,-0.3 -28,-0.2 0.846 122.4 48.5 -45.1 -44.5 -2.7 13.1 29.2 55 47 A A H 3> S+ 0 0 0 -30,-1.9 4,-2.5 1,-0.2 6,-0.4 0.870 111.0 52.3 -66.1 -37.8 -5.4 11.7 26.9 56 48 A A H <4 S+ 0 0 31 -3,-0.8 -2,-0.2 -6,-0.6 -1,-0.2 0.959 106.1 50.7 -61.8 -55.2 -2.8 9.7 25.0 57 49 A Q H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.3 46.7 -55.7 -38.4 -1.2 8.0 28.0 58 50 A D H < S- 0 0 56 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.930 88.6-172.3 -67.6 -46.7 -4.7 7.0 29.2 59 51 A G < + 0 0 45 -4,-2.5 -3,-0.1 -5,-0.2 -2,-0.1 0.433 52.1 105.9 73.5 -0.8 -5.4 5.8 25.7 60 52 A R + 0 0 82 -5,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.915 63.8 80.5 -71.3 -43.9 -9.1 5.1 26.3 61 53 A L - 0 0 4 -6,-0.4 2,-0.3 1,-0.0 -12,-0.0 -0.280 64.4-172.3 -66.3 147.5 -10.1 8.2 24.4 62 54 A R > - 0 0 120 -14,-0.0 3,-1.4 -2,-0.0 -16,-0.2 -0.965 30.0 -86.4-143.9 154.7 -10.2 8.1 20.6 63 55 A V T 3 S+ 0 0 68 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.215 110.9 26.1 -58.3 150.9 -10.7 10.4 17.6 64 56 A N T 3 S+ 0 0 101 -18,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.570 84.5 142.4 67.0 7.0 -14.3 11.0 16.5 65 57 A D < - 0 0 2 -3,-1.4 -19,-2.4 -19,-0.2 2,-0.4 -0.576 48.4-134.9 -66.8 142.9 -15.4 10.3 19.9 66 58 A S E -CD 45 99A 7 33,-3.0 33,-2.2 -21,-0.2 2,-0.6 -0.893 11.0-136.5-101.3 133.9 -18.3 12.6 20.7 67 59 A I E +CD 44 98A 2 -23,-2.6 -23,-0.7 -2,-0.4 31,-0.2 -0.811 29.9 165.5 -95.0 124.9 -18.3 14.4 24.1 68 60 A L E + 0 0 9 29,-3.0 7,-2.5 -2,-0.6 2,-0.4 0.807 65.3 20.3-103.2 -42.7 -21.6 14.5 25.9 69 61 A F E -ED 74 97A 1 28,-1.3 28,-2.7 5,-0.2 2,-0.7 -0.993 50.3-161.1-137.6 131.6 -20.7 15.5 29.5 70 62 A V E > S-ED 73 96A 3 3,-1.6 3,-2.9 -2,-0.4 2,-0.9 -0.948 79.8 -52.9-103.2 109.6 -17.7 17.1 31.1 71 63 A N T 3 S- 0 0 29 24,-3.1 23,-0.0 -2,-0.7 19,-0.0 -0.462 125.4 -21.5 57.2-100.5 -18.0 16.2 34.7 72 64 A E T 3 S+ 0 0 65 -2,-0.9 2,-0.4 500,-0.1 -1,-0.3 0.244 112.9 109.8-122.1 11.7 -21.6 17.4 35.3 73 65 A V E < -E 70 0A 70 -3,-2.9 -3,-1.6 13,-0.1 2,-0.7 -0.739 62.8-137.7 -91.1 133.6 -21.8 19.8 32.4 74 66 A D E +E 69 0A 51 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.821 26.6 171.3 -92.7 115.3 -24.0 19.0 29.4 75 67 A V + 0 0 4 -7,-2.5 -31,-0.4 -2,-0.7 3,-0.4 -0.134 45.2 106.7-115.0 34.8 -22.3 19.9 26.1 76 68 A R S S+ 0 0 16 1,-0.3 2,-0.6 -8,-0.2 -1,-0.1 0.948 92.4 26.8 -77.2 -46.7 -24.6 18.3 23.6 77 69 A E S S+ 0 0 30 -3,-0.1 2,-0.3 -45,-0.1 -1,-0.3 -0.782 94.2 109.9-120.7 89.3 -25.9 21.7 22.6 78 70 A V - 0 0 35 -2,-0.6 -45,-2.7 -36,-0.5 -44,-0.2 -0.966 67.0 -89.9-147.8 168.0 -23.5 24.5 23.1 79 71 A T > - 0 0 55 -2,-0.3 4,-1.5 -47,-0.3 -47,-0.1 -0.407 41.0-114.8 -73.2 155.4 -21.3 26.9 21.2 80 72 A H H >> S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.959 117.4 52.1 -55.3 -54.6 -17.7 25.7 20.5 81 73 A S H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 103.7 59.2 -47.7 -46.0 -16.2 28.4 22.7 82 74 A A H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 105.6 48.2 -51.3 -46.8 -18.5 27.3 25.6 83 75 A A H X S+ 0 0 73 -4,-1.9 4,-3.5 2,-0.2 3,-0.8 0.930 109.4 53.3 -69.1 -44.7 -14.1 26.9 28.6 86 78 A A H 3< S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.869 109.1 51.3 -55.9 -36.8 -16.0 24.0 30.2 87 79 A L H 3< S+ 0 0 20 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.729 114.2 43.4 -73.2 -24.0 -12.9 21.9 29.5 88 80 A K H X< S+ 0 0 117 -4,-0.9 3,-0.7 -3,-0.8 -2,-0.2 0.906 113.2 48.0 -85.0 -48.3 -10.6 24.4 31.1 89 81 A E T 3< S+ 0 0 147 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.309 85.5 98.5 -77.4 12.0 -12.7 25.2 34.2 90 82 A A T 3 S- 0 0 12 1,-0.2 3,-0.2 -5,-0.2 -1,-0.2 0.352 83.4-133.8 -83.7 5.6 -13.1 21.4 34.7 91 83 A G < - 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