==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAY-05 2CUQ . COMPND 2 MOLECULE: FOUR AND A HALF LIM DOMAINS 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 40.0 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 . 9 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2.5 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 . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 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 0 142 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.9 -1.2 17.5 33.5 2 2 A S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.997 360.0 159.8-136.2 131.9 -2.0 20.9 32.0 3 3 A S + 0 0 118 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.997 3.6 152.1-149.9 148.7 -0.5 22.5 28.9 4 4 A G + 0 0 45 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.803 46.8 64.5-154.7-164.5 -1.4 25.3 26.4 5 5 A S S S+ 0 0 143 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.845 87.9 112.2 40.4 41.9 -0.2 27.9 24.0 6 6 A S + 0 0 107 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.959 20.8 88.1-140.6 157.6 1.3 25.1 22.0 7 7 A G - 0 0 58 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.650 50.1-150.5 115.6 82.3 0.7 23.4 18.6 8 8 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.054 16.1-119.9 -69.7 176.0 2.5 24.8 15.6 9 9 A C + 0 0 126 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.852 46.9 146.3-126.4 95.9 1.3 24.7 12.0 10 10 A Y + 0 0 202 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.980 8.1 137.7-135.1 122.5 3.5 22.8 9.6 11 11 A E + 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.848 12.0 167.1-165.8 124.9 2.3 20.7 6.6 12 12 A N - 0 0 112 -2,-0.3 2,-0.8 3,-0.0 3,-0.2 -0.917 16.6-159.9-146.7 115.8 3.6 20.3 3.0 13 13 A K + 0 0 174 -2,-0.3 -2,-0.0 1,-0.2 4,-0.0 -0.829 33.7 142.7 -99.5 103.7 2.6 17.6 0.6 14 14 A F S S+ 0 0 185 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.491 70.8 16.8-113.8 -11.5 5.2 17.3 -2.2 15 15 A A S S- 0 0 41 -3,-0.2 -1,-0.3 0, 0.0 11,-0.1 -0.991 86.2 -88.2-158.9 156.9 5.0 13.5 -2.6 16 16 A P - 0 0 74 0, 0.0 9,-1.3 0, 0.0 2,-0.4 -0.401 39.0-156.0 -69.8 142.4 2.8 10.5 -1.8 17 17 A R - 0 0 84 7,-0.2 8,-0.1 -2,-0.1 21,-0.0 -0.938 32.8 -84.0-123.5 145.1 3.4 8.7 1.5 18 18 A C > - 0 0 0 -2,-0.4 4,-0.9 1,-0.2 19,-0.3 -0.149 32.1-138.3 -45.3 126.6 2.6 5.1 2.6 19 19 A A T 4 S+ 0 0 41 17,-3.1 -1,-0.2 1,-0.2 18,-0.1 0.657 103.7 45.1 -63.8 -14.6 -1.1 4.9 3.6 20 20 A R T 4 S+ 0 0 183 16,-0.2 -1,-0.2 0, 0.0 17,-0.1 0.903 135.6 8.2 -92.8 -58.0 0.1 2.7 6.5 21 21 A C T 4 S- 0 0 64 3,-0.0 -2,-0.2 0, 0.0 16,-0.0 0.822 83.9-147.6 -92.8 -39.0 3.2 4.6 7.8 22 22 A S < + 0 0 67 -4,-0.9 -3,-0.1 14,-0.1 -5,-0.1 0.941 52.5 129.6 69.1 49.1 2.9 7.8 5.8 23 23 A K - 0 0 143 1,-0.2 2,-0.3 -7,-0.0 -6,-0.1 0.884 67.6 -56.9 -94.7 -75.2 6.6 8.4 5.5 24 24 A T - 0 0 86 3,-0.0 2,-0.3 0, 0.0 -7,-0.2 -0.916 30.8-157.0-173.5 146.4 7.6 9.0 1.9 25 25 A L + 0 0 16 -9,-1.3 3,-0.2 -2,-0.3 -8,-0.0 -0.732 41.6 130.4-134.8 85.6 7.4 7.4 -1.5 26 26 A T + 0 0 118 -2,-0.3 2,-1.3 1,-0.1 -1,-0.1 0.727 64.4 69.0-103.7 -32.2 10.1 8.8 -3.9 27 27 A Q S S- 0 0 192 -3,-0.1 2,-1.1 1,-0.1 -1,-0.1 -0.232 115.8-101.8 -83.0 47.8 11.5 5.5 -5.2 28 28 A G + 0 0 61 -2,-1.3 2,-0.2 -3,-0.2 -1,-0.1 -0.579 57.9 171.6 74.2-101.2 8.3 4.7 -7.1 29 29 A G - 0 0 28 -2,-1.1 2,-0.3 -3,-0.1 9,-0.2 -0.615 30.0 -80.0 94.8-155.1 6.4 2.2 -4.9 30 30 A V E -A 37 0A 37 7,-1.7 7,-2.9 -2,-0.2 2,-0.4 -0.865 24.2-130.4-143.7 176.5 2.9 1.0 -5.4 31 31 A T E -A 36 0A 92 5,-0.3 2,-0.5 -2,-0.3 3,-0.2 -0.989 12.5-167.1-139.5 128.3 -0.7 1.9 -4.7 32 32 A Y S S- 0 0 12 3,-2.6 -13,-0.1 -2,-0.4 -2,-0.0 -0.960 75.3 -7.4-119.3 121.6 -3.5 -0.1 -3.1 33 33 A R S S- 0 0 120 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.966 132.0 -49.7 62.4 55.0 -7.2 0.9 -3.3 34 34 A D S S+ 0 0 159 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.860 122.6 105.6 52.7 38.1 -6.5 4.3 -4.9 35 35 A Q S S- 0 0 102 -19,-0.0 -3,-2.6 2,-0.0 2,-0.3 -0.998 77.6-104.1-149.4 143.8 -3.9 4.9 -2.2 36 36 A P E -A 31 0A 42 0, 0.0 -17,-3.1 0, 0.0 2,-0.3 -0.488 42.1-180.0 -69.8 128.2 -0.1 4.9 -2.0 37 37 A W E -A 30 0A 46 -7,-2.9 -7,-1.7 -19,-0.3 2,-0.5 -0.964 33.5-105.4-132.2 148.6 1.4 1.9 -0.3 38 38 A H > - 0 0 25 -2,-0.3 4,-3.0 1,-0.2 -9,-0.1 -0.594 26.3-132.1 -74.9 120.1 4.9 0.8 0.6 39 39 A R T 4 S+ 0 0 150 -2,-0.5 13,-0.3 1,-0.3 -1,-0.2 0.827 111.9 42.6 -36.8 -42.2 6.0 -2.0 -1.8 40 40 A E T 4 S+ 0 0 149 1,-0.1 -1,-0.3 10,-0.1 12,-0.1 0.926 115.0 48.2 -73.4 -47.0 7.2 -3.8 1.4 41 41 A C T 4 S+ 0 0 29 1,-0.1 2,-0.7 9,-0.1 -2,-0.2 0.957 87.3 91.4 -58.2 -54.1 4.1 -3.0 3.4 42 42 A L < + 0 0 6 -4,-3.0 9,-0.9 8,-0.1 10,-0.4 -0.212 63.1 137.5 -47.7 93.6 1.7 -4.0 0.7 43 43 A V B -B 50 0B 30 -2,-0.7 5,-0.0 7,-0.2 -3,-0.0 -0.979 60.1 -80.1-144.1 155.4 1.2 -7.6 1.8 44 44 A C - 0 0 0 5,-2.4 4,-0.4 -2,-0.3 20,-0.2 -0.149 32.5-133.5 -52.8 146.3 -1.6 -10.1 2.2 45 45 A T S S+ 0 0 54 18,-1.6 -1,-0.1 2,-0.1 19,-0.1 0.119 100.8 35.4 -90.1 21.2 -3.6 -9.8 5.4 46 46 A G S S+ 0 0 45 17,-0.2 -1,-0.1 3,-0.1 18,-0.1 0.558 131.3 18.2-134.9 -54.2 -3.3 -13.5 6.0 47 47 A C S S- 0 0 70 2,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.518 94.9-125.4-101.4 -10.2 -0.0 -15.0 4.9 48 48 A Q + 0 0 132 -4,-0.4 -3,-0.1 1,-0.2 16,-0.1 0.960 51.7 160.1 64.0 53.3 1.8 -11.7 4.8 49 49 A T - 0 0 46 2,-0.0 -5,-2.4 1,-0.0 2,-0.6 -0.875 47.0-109.4-111.4 140.9 3.0 -12.0 1.2 50 50 A P B -B 43 0B 76 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.535 27.1-174.4 -69.8 109.8 4.1 -9.2 -1.0 51 51 A L > + 0 0 0 -9,-0.9 3,-3.2 -2,-0.6 2,-0.3 0.227 24.4 156.7 -88.8 14.2 1.5 -8.7 -3.7 52 52 A A T 3 S- 0 0 40 -10,-0.4 3,-0.1 1,-0.3 -22,-0.0 -0.178 84.3 -16.9 -44.7 99.7 3.7 -6.1 -5.4 53 53 A G T 3 S+ 0 0 87 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.871 111.6 134.7 66.4 37.2 2.3 -6.4 -9.0 54 54 A Q < - 0 0 103 -3,-3.2 2,-0.8 0, 0.0 -1,-0.2 -0.837 66.0 -99.0-118.4 156.3 0.6 -9.7 -8.2 55 55 A Q + 0 0 170 -2,-0.3 11,-0.8 -3,-0.1 2,-0.3 -0.625 67.8 129.4 -76.7 107.7 -2.9 -11.0 -9.0 56 56 A F E -C 65 0C 62 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.861 43.3-130.7-147.0 179.9 -4.9 -10.6 -5.8 57 57 A T E -C 64 0C 52 7,-2.6 7,-3.1 -2,-0.3 2,-0.4 -0.942 15.7-123.1-138.4 159.7 -8.2 -9.2 -4.4 58 58 A S E -C 63 0C 33 -2,-0.3 2,-0.4 5,-0.2 7,-0.0 -0.840 23.9-176.0-107.0 141.7 -9.4 -6.9 -1.6 59 59 A R - 0 0 127 3,-3.0 3,-0.1 -2,-0.4 -2,-0.0 -0.996 67.8 -9.8-139.9 132.4 -11.9 -7.9 1.1 60 60 A D S S- 0 0 115 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.860 132.0 -51.4 50.7 38.7 -13.4 -5.9 3.9 61 61 A E S S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.923 118.4 112.2 65.8 45.7 -10.9 -3.2 3.1 62 62 A D S S- 0 0 62 -3,-0.1 -3,-3.0 2,-0.0 2,-0.5 -0.946 70.1-119.6-153.4 127.6 -7.9 -5.6 3.2 63 63 A P E -C 58 0C 5 0, 0.0 -18,-1.6 0, 0.0 2,-0.4 -0.531 37.0-179.6 -69.8 114.4 -5.6 -6.9 0.5 64 64 A Y E -C 57 0C 32 -7,-3.1 -7,-2.6 -2,-0.5 2,-0.1 -0.964 22.3-129.0-121.8 133.1 -5.9 -10.6 0.3 65 65 A C E >> -C 56 0C 5 -2,-0.4 4,-3.2 -9,-0.2 3,-1.7 -0.416 30.0-108.1 -76.5 152.6 -3.9 -12.9 -2.1 66 66 A V H 3> S+ 0 0 84 -11,-0.8 4,-2.2 1,-0.3 -1,-0.1 0.835 121.8 59.9 -46.9 -36.6 -5.7 -15.5 -4.2 67 67 A A H 34 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.2 -11,-0.0 0.861 115.0 33.6 -61.7 -36.7 -4.3 -18.1 -2.0 68 68 A C H X> S+ 0 0 9 -3,-1.7 4,-3.5 3,-0.2 3,-2.6 0.902 113.2 58.3 -85.0 -47.4 -6.0 -16.5 1.0 69 69 A F H 3X>S+ 0 0 91 -4,-3.2 5,-1.3 1,-0.3 4,-0.6 0.910 113.7 39.8 -48.5 -49.1 -9.2 -15.3 -0.8 70 70 A G H 3<5S+ 0 0 40 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.017 121.9 45.2 -91.8 28.8 -9.9 -18.9 -1.9 71 71 A E H <45S+ 0 0 130 -3,-2.6 -2,-0.2 4,-0.0 5,-0.2 0.535 118.3 32.0-135.0 -38.1 -8.8 -20.3 1.5 72 72 A L H ><5S+ 0 0 84 -4,-3.5 3,-0.7 3,-0.1 -3,-0.2 0.927 133.0 24.8 -89.3 -60.6 -10.4 -18.1 4.2 73 73 A F T 3<5S+ 0 0 84 -4,-0.6 2,-0.6 -5,-0.5 -3,-0.2 0.900 124.1 53.1 -72.2 -42.3 -13.7 -17.0 2.7 74 74 A A T 3 S- 0 0 37 -5,-0.2 3,-1.3 1,-0.1 2,-0.4 -0.047 72.0 -97.1 -45.3 143.1 -14.8 -25.9 3.1 77 77 A P T 3 S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.524 99.8 -15.7 -69.7 118.4 -18.3 -26.3 1.7 78 78 A S T 3 S+ 0 0 136 -2,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.891 98.5 162.9 53.9 42.5 -20.8 -26.5 4.6 79 79 A S < 0 0 68 -3,-1.3 -1,-0.2 1,-0.1 -4,-0.0 -0.672 360.0 360.0 -94.4 148.0 -17.9 -27.3 7.0 80 80 A G 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.1 -0.161 360.0 360.0 -44.5 360.0 -18.2 -27.0 10.8