==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, STRUCTURAL PROTEIN 08-DEC-05 2D8Z . COMPND 2 MOLECULE: FOUR AND A HALF LIM DOMAINS 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 45.7 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 . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 2 2.9 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 1.4 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 . 7 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.9 -27.4 -8.9 -7.5 2 2 A S + 0 0 129 1,-0.0 2,-0.9 3,-0.0 0, 0.0 -0.235 360.0 125.5-120.8 42.4 -25.7 -5.5 -7.6 3 3 A S + 0 0 135 2,-0.0 2,-0.2 1,-0.0 -1,-0.0 -0.707 43.5 91.0-104.3 81.2 -25.0 -5.0 -3.9 4 4 A G - 0 0 73 -2,-0.9 2,-0.3 2,-0.0 -1,-0.0 -0.598 45.5-174.7-175.1 108.1 -21.3 -4.3 -3.7 5 5 A S - 0 0 122 -2,-0.2 2,-0.8 1,-0.0 -2,-0.0 -0.739 36.9-101.5-107.6 156.4 -19.4 -1.0 -3.8 6 6 A S + 0 0 96 -2,-0.3 9,-1.4 9,-0.1 2,-0.4 -0.655 48.9 174.0 -79.3 109.8 -15.7 -0.4 -3.9 7 7 A G B -A 14 0A 25 -2,-0.8 5,-0.0 7,-0.2 21,-0.0 -0.951 38.6 -93.1-122.7 139.7 -14.6 0.6 -0.4 8 8 A C - 0 0 2 5,-2.0 19,-0.2 -2,-0.4 5,-0.1 -0.034 25.8-154.9 -43.6 144.5 -11.1 1.2 1.0 9 9 A V S S+ 0 0 28 17,-1.5 -1,-0.1 3,-0.2 18,-0.1 0.700 84.5 65.0 -96.7 -25.4 -9.5 -1.9 2.6 10 10 A Q S S+ 0 0 108 16,-0.3 17,-0.1 1,-0.2 -1,-0.0 0.995 126.5 7.6 -60.2 -68.4 -7.2 -0.1 4.9 11 11 A C S S- 0 0 43 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.590 103.7-120.6 -90.5 -13.4 -9.7 1.6 7.1 12 12 A K + 0 0 149 1,-0.2 -3,-0.2 -5,-0.0 -4,-0.1 0.933 64.7 136.5 73.3 48.3 -12.6 -0.3 5.5 13 13 A K - 0 0 109 -5,-0.1 -5,-2.0 1,-0.0 -1,-0.2 -0.844 58.1 -90.2-124.8 161.8 -14.5 2.8 4.3 14 14 A P B -A 7 0A 102 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.353 32.2-140.8 -69.8 148.3 -16.3 3.8 1.1 15 15 A I + 0 0 40 -9,-1.4 -9,-0.1 1,-0.2 3,-0.1 -0.925 34.0 154.3-117.3 109.3 -14.4 5.5 -1.7 16 16 A T + 0 0 137 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.893 68.8 7.0 -94.9 -57.7 -16.3 8.3 -3.5 17 17 A T S S+ 0 0 124 1,-0.2 -1,-0.3 0, 0.0 12,-0.2 -0.923 116.3 22.8-129.2 154.2 -13.5 10.6 -4.9 18 18 A G S S+ 0 0 30 -2,-0.3 11,-1.2 1,-0.2 2,-0.3 0.983 79.8 146.8 56.4 81.8 -9.8 10.4 -5.0 19 19 A G E -B 28 0B 40 9,-0.2 2,-0.2 -3,-0.1 9,-0.2 -0.918 27.1-167.6-142.3 168.1 -9.0 6.7 -4.7 20 20 A V E -B 27 0B 36 7,-3.1 7,-2.7 -2,-0.3 2,-0.3 -0.792 14.6-125.1-143.1-175.1 -6.6 4.0 -5.9 21 21 A T E +B 26 0B 101 5,-0.3 2,-0.3 -2,-0.2 -13,-0.0 -0.973 16.2 179.9-140.4 153.7 -6.0 0.2 -6.0 22 22 A Y S S- 0 0 41 3,-3.0 -2,-0.0 -2,-0.3 0, 0.0 -0.829 73.0 -7.9-158.9 114.5 -3.4 -2.3 -4.9 23 23 A R S S- 0 0 166 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.928 130.1 -51.0 65.8 46.6 -3.4 -6.0 -5.4 24 24 A E S S+ 0 0 199 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.853 120.4 110.0 59.6 35.6 -6.9 -6.2 -6.7 25 25 A Q S S- 0 0 85 -19,-0.0 -3,-3.0 2,-0.0 -1,-0.2 -1.000 70.5-111.9-144.4 141.3 -8.0 -4.1 -3.7 26 26 A P E -B 21 0B 32 0, 0.0 -17,-1.5 0, 0.0 2,-0.3 -0.338 32.6-174.6 -69.8 150.0 -9.3 -0.5 -3.2 27 27 A W E -B 20 0B 34 -7,-2.7 -7,-3.1 -19,-0.2 2,-0.1 -0.977 23.9-119.1-151.0 133.9 -7.2 2.0 -1.3 28 28 A H E >> -B 19 0B 34 -2,-0.3 4,-2.8 -9,-0.2 3,-0.6 -0.393 26.7-119.9 -71.2 147.1 -7.7 5.6 -0.2 29 29 A K T 34 S+ 0 0 106 -11,-1.2 13,-0.2 1,-0.3 -1,-0.1 0.569 119.7 39.0 -63.0 -6.3 -5.5 8.3 -1.6 30 30 A E T 34 S+ 0 0 149 -12,-0.2 -1,-0.3 10,-0.1 3,-0.2 0.532 114.8 50.9-116.8 -16.9 -4.6 8.9 2.1 31 31 A C T <4 S+ 0 0 25 -3,-0.6 2,-2.2 1,-0.2 -2,-0.2 0.787 91.9 74.6 -90.7 -33.1 -4.5 5.3 3.3 32 32 A F S < S+ 0 0 13 -4,-2.8 9,-1.0 6,-0.0 10,-0.5 -0.199 77.3 126.9 -76.1 48.7 -2.2 4.0 0.5 33 33 A V B -C 40 0C 18 -2,-2.2 20,-0.3 7,-0.2 7,-0.2 -0.340 67.1 -67.5 -97.8-178.3 0.7 5.7 2.3 34 34 A C - 0 0 2 5,-0.9 -1,-0.2 1,-0.1 20,-0.2 -0.100 31.7-135.8 -64.0 167.6 4.1 4.4 3.4 35 35 A T S S+ 0 0 61 18,-1.0 19,-0.1 3,-0.1 -1,-0.1 0.436 102.4 33.1-104.7 -4.0 4.4 1.9 6.3 36 36 A A S S+ 0 0 52 17,-0.2 18,-0.1 3,-0.1 -2,-0.0 0.668 138.7 16.0-118.2 -37.6 7.3 3.7 8.0 37 37 A C S S- 0 0 53 2,-0.1 -2,-0.1 18,-0.0 17,-0.1 0.394 92.3-130.8-117.1 -3.6 6.7 7.4 7.3 38 38 A R + 0 0 183 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.922 44.3 171.0 51.3 49.6 3.0 7.0 6.2 39 39 A K - 0 0 91 1,-0.1 2,-1.0 -7,-0.0 -5,-0.9 -0.789 45.5-105.5 -95.6 131.6 3.7 9.1 3.1 40 40 A Q B -C 33 0C 103 -2,-0.4 4,-0.5 -7,-0.2 -7,-0.2 -0.333 38.8-179.1 -55.9 94.4 0.9 9.4 0.5 41 41 A L > + 0 0 0 -2,-1.0 3,-0.6 -9,-1.0 2,-0.6 0.803 47.9 111.8 -67.6 -29.2 2.4 7.1 -2.1 42 42 A S T 3 S+ 0 0 31 -10,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.253 93.5 6.7 -50.1 98.6 -0.5 7.8 -4.4 43 43 A G T 3 S+ 0 0 86 -2,-0.6 -1,-0.2 1,-0.5 -2,-0.1 -0.355 117.1 77.4 123.0 -53.4 1.2 9.7 -7.1 44 44 A Q S < S- 0 0 74 -3,-0.6 -1,-0.5 -4,-0.5 2,-0.2 -0.175 94.3 -74.1 -81.9 179.2 4.9 9.5 -6.2 45 45 A R + 0 0 205 -3,-0.1 11,-0.4 2,-0.0 2,-0.3 -0.504 59.9 155.4 -77.3 143.6 7.2 6.5 -6.7 46 46 A F - 0 0 71 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.972 21.7-167.0-165.6 151.8 6.8 3.5 -4.4 47 47 A T E -D 54 0D 64 7,-0.9 7,-1.2 -2,-0.3 2,-0.2 -0.972 19.7-130.2-149.9 131.1 7.5 -0.2 -4.3 48 48 A A E -D 53 0D 37 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.483 8.7-161.1 -79.6 149.6 6.4 -3.0 -2.0 49 49 A R S S- 0 0 135 3,-1.3 -1,-0.1 -2,-0.2 4,-0.1 0.886 76.3 -32.7 -94.3 -53.6 8.9 -5.4 -0.5 50 50 A D S S- 0 0 123 2,-0.5 -2,-0.1 0, 0.0 3,-0.1 0.544 124.3 -25.4-133.7 -56.4 6.7 -8.4 0.6 51 51 A D S S+ 0 0 119 1,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.550 119.5 63.1-133.7 -41.7 3.2 -7.2 1.7 52 52 A F S S- 0 0 120 -5,-0.0 -3,-1.3 1,-0.0 -2,-0.5 -0.443 80.4-114.9 -88.7 164.5 3.5 -3.6 2.8 53 53 A A E -D 48 0D 8 -20,-0.3 -18,-1.0 -5,-0.2 2,-0.5 -0.875 26.8-173.2-105.1 130.3 4.5 -0.6 0.7 54 54 A Y E -D 47 0D 32 -7,-1.2 -7,-0.9 -2,-0.5 -20,-0.1 -0.956 24.7-125.2-127.0 114.3 7.7 1.3 1.5 55 55 A C > - 0 0 0 -2,-0.5 4,-3.1 -9,-0.2 3,-0.4 -0.212 33.8-105.1 -54.6 140.7 8.6 4.5 -0.4 56 56 A L H > S+ 0 0 64 -11,-0.4 4,-3.1 1,-0.2 -1,-0.1 0.844 121.4 57.7 -31.7 -55.3 12.0 4.5 -2.1 57 57 A N H 4 S+ 0 0 98 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.936 115.4 33.0 -42.8 -66.3 13.3 6.7 0.7 58 58 A C H >> S+ 0 0 17 -3,-0.4 4,-3.2 1,-0.2 3,-2.9 0.923 114.3 60.8 -59.0 -46.7 12.3 4.3 3.5 59 59 A F H 3X>S+ 0 0 67 -4,-3.1 5,-1.1 1,-0.3 4,-0.7 0.880 109.0 43.2 -48.1 -43.4 13.0 1.3 1.3 60 60 A C H 3<5S+ 0 0 82 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.015 120.4 44.8 -93.1 27.5 16.6 2.5 1.0 61 61 A D H <45S+ 0 0 117 -3,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.565 108.8 46.3-132.5 -48.1 16.8 3.3 4.7 62 62 A L H <5S+ 0 0 91 -4,-3.2 -3,-0.1 -5,-0.1 -2,-0.1 0.981 134.4 12.8 -65.4 -58.8 15.2 0.5 6.6 63 63 A Y T <5S+ 0 0 111 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.941 115.8 77.9 -83.7 -55.8 17.0 -2.4 4.8 64 64 A A < + 0 0 45 -5,-1.1 2,-0.3 -6,-0.2 -4,-0.0 -0.107 60.4 169.7 -53.5 153.0 19.7 -0.5 2.9 65 65 A S - 0 0 117 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.982 25.8-122.3-164.1 156.5 22.7 0.7 4.9 66 66 A G - 0 0 52 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.191 41.8 -75.0 -93.6-171.6 26.2 2.2 4.5 67 67 A P > - 0 0 106 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.164 53.5 -88.5 -69.7-167.2 29.7 1.0 5.5 68 68 A S T 3 S+ 0 0 133 1,-0.2 2,-1.2 2,-0.2 -2,-0.1 0.995 121.4 29.6 -70.6 -67.7 31.2 1.1 9.0 69 69 A S T 3 0 0 130 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.497 360.0 360.0 -94.1 64.8 32.7 4.6 9.1 70 70 A G < 0 0 90 -2,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.335 360.0 360.0 179.6 360.0 30.3 6.2 6.7