==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-MAR-07 2EHE . COMPND 2 MOLECULE: FOUR AND A HALF LIM DOMAINS 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 40.2 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 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 2.4 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 . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.9 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.3 -2.1 -26.9 -3.6 2 2 A S - 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.651 360.0-143.7-124.3-178.8 1.0 -29.1 -3.1 3 3 A S + 0 0 123 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.887 64.0 65.6-141.9 171.5 2.4 -31.5 -0.5 4 4 A G - 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.790 62.3-163.7 83.6 29.6 5.7 -32.5 1.0 5 5 A S - 0 0 120 -3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.262 13.0-141.2 -50.8 115.0 6.4 -29.2 2.7 6 6 A S - 0 0 114 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.013 26.3 -81.2 -69.4-177.9 10.1 -29.2 3.6 7 7 A G - 0 0 62 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.394 44.6-103.3 -86.3 165.5 11.5 -27.8 6.8 8 8 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.197 34.2-153.2 -69.9-164.7 12.4 -24.2 7.6 9 9 A C - 0 0 99 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.959 17.5-110.9-163.0 175.6 15.9 -22.6 7.7 10 10 A Y + 0 0 206 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.908 37.7 169.4-126.2 104.3 18.0 -19.9 9.2 11 11 A D - 0 0 125 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.805 30.4-142.3-113.3 155.0 19.1 -17.0 6.8 12 12 A N + 0 0 160 -2,-0.3 2,-1.0 2,-0.0 -2,-0.0 -0.616 28.8 169.8-115.8 70.8 20.7 -13.7 7.6 13 13 A T - 0 0 105 -2,-0.5 2,-1.3 1,-0.1 -2,-0.1 -0.725 13.5-170.7 -86.7 103.7 19.1 -11.3 5.1 14 14 A F + 0 0 208 -2,-1.0 2,-0.2 2,-0.1 -1,-0.1 -0.542 54.4 86.3 -93.8 69.0 20.2 -7.8 6.1 15 15 A A S S- 0 0 38 -2,-1.3 11,-0.1 2,-0.0 2,-0.1 -0.831 80.2-109.4-168.6 126.0 17.9 -5.8 3.8 16 16 A N - 0 0 67 9,-0.3 9,-1.5 -2,-0.2 2,-0.6 -0.334 31.7-158.4 -59.1 130.9 14.3 -4.6 4.0 17 17 A T B -A 24 0A 55 7,-0.3 7,-0.3 -2,-0.1 21,-0.2 -0.928 25.5-111.0-119.7 109.0 12.0 -6.6 1.7 18 18 A C > - 0 0 0 5,-3.0 4,-1.0 -2,-0.6 21,-0.2 0.022 18.0-140.2 -34.7 130.5 8.7 -5.0 0.7 19 19 A A T 4 S+ 0 0 30 19,-2.2 -1,-0.2 3,-0.1 20,-0.1 0.317 98.1 47.7 -80.8 9.4 5.8 -6.9 2.3 20 20 A E T 4 S+ 0 0 115 3,-0.1 -1,-0.1 18,-0.1 19,-0.1 0.767 126.4 17.2-111.3 -62.3 3.9 -6.5 -0.9 21 21 A C T 4 S- 0 0 44 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.451 96.4-127.3 -92.6 -2.6 6.1 -7.4 -3.9 22 22 A Q < + 0 0 143 -4,-1.0 2,-0.4 1,-0.2 -3,-0.1 0.876 63.1 138.8 57.9 39.3 8.6 -9.2 -1.6 23 23 A Q - 0 0 125 -5,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.906 57.3-102.8-118.2 145.1 11.4 -7.2 -3.0 24 24 A L B -A 17 0A 107 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.3 -0.003 33.7-133.9 -55.3 167.0 14.4 -5.6 -1.2 25 25 A I + 0 0 17 -9,-1.5 -9,-0.3 1,-0.1 3,-0.1 -0.994 69.6 70.5-132.8 133.1 14.4 -1.9 -0.5 26 26 A G + 0 0 53 -2,-0.4 2,-2.0 1,-0.1 -1,-0.1 0.256 49.0 129.1 148.1 -9.4 17.3 0.6 -1.1 27 27 A H S S- 0 0 170 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.520 101.8 -66.7 -75.3 82.4 17.5 1.0 -4.8 28 28 A D S S+ 0 0 167 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.819 105.6 133.3 37.2 39.9 17.4 4.8 -5.0 29 29 A S - 0 0 63 12,-0.0 2,-0.7 11,-0.0 -1,-0.2 -0.916 64.9-111.7-121.3 146.8 13.8 4.4 -3.8 30 30 A R - 0 0 163 -2,-0.3 11,-1.4 -3,-0.1 2,-0.3 -0.655 33.1-137.7 -79.2 114.6 12.0 6.2 -1.0 31 31 A E B -B 40 0B 80 -2,-0.7 9,-0.2 9,-0.2 2,-0.1 -0.533 13.6-165.2 -74.6 133.9 11.3 3.8 1.8 32 32 A L - 0 0 36 7,-2.2 5,-0.1 -2,-0.3 -1,-0.1 -0.388 13.3-175.3-115.7 53.1 7.8 4.0 3.3 33 33 A F - 0 0 139 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.271 10.6-175.6 -52.7 123.0 8.3 2.1 6.6 34 34 A Y - 0 0 75 3,-1.6 -1,-0.1 1,-0.1 -2,-0.0 -0.622 41.8 -96.7-116.7 176.8 4.9 1.8 8.3 35 35 A E S S+ 0 0 167 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.885 123.4 41.8 -60.5 -40.1 3.7 0.4 11.6 36 36 A D S S- 0 0 90 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.996 128.3 -46.6 -70.3 -68.7 2.7 -2.8 9.9 37 37 A R - 0 0 147 -5,-0.1 -3,-1.6 0, 0.0 -1,-0.3 -0.922 63.3 -74.9-156.6 178.9 5.6 -3.4 7.6 38 38 A H + 0 0 64 -2,-0.3 -19,-2.2 -5,-0.2 2,-0.3 -0.512 47.3 169.0 -84.9 153.6 8.0 -1.9 5.1 39 39 A F - 0 0 21 -21,-0.2 -7,-2.2 -2,-0.2 2,-0.3 -0.986 35.8 -95.7-159.2 160.5 6.9 -1.0 1.5 40 40 A H B > -B 31 0B 26 -2,-0.3 4,-2.7 -9,-0.2 -9,-0.2 -0.604 41.3-109.1 -83.9 141.5 8.0 0.8 -1.6 41 41 A E T 4 S+ 0 0 104 -11,-1.4 12,-0.4 -2,-0.3 -1,-0.1 0.767 121.9 38.3 -36.5 -30.7 6.8 4.4 -2.2 42 42 A G T 4 S+ 0 0 20 1,-0.1 11,-0.2 10,-0.1 -1,-0.2 0.948 109.7 51.5 -86.8 -70.6 4.8 2.7 -5.0 43 43 A C T 4 S+ 0 0 29 1,-0.3 2,-2.0 9,-0.1 -2,-0.2 0.747 95.6 81.5 -39.1 -26.3 3.6 -0.7 -3.7 44 44 A F S < S+ 0 0 12 -4,-2.7 9,-1.6 6,-0.1 2,-0.3 -0.283 71.7 118.8 -80.3 53.3 2.4 1.4 -0.8 45 45 A R B S-C 52 0C 114 -2,-2.0 7,-0.2 7,-0.2 5,-0.2 -0.926 78.5 -76.0-122.9 146.9 -0.7 2.4 -2.8 46 46 A C > - 0 0 2 5,-2.4 4,-1.5 -2,-0.3 20,-0.1 -0.019 35.5-138.9 -37.7 131.6 -4.4 1.8 -2.1 47 47 A C T 4 S+ 0 0 114 18,-1.0 -1,-0.2 1,-0.2 19,-0.1 0.118 99.0 49.6 -84.4 22.3 -5.3 -1.8 -2.8 48 48 A R T 4 S+ 0 0 159 17,-0.1 -1,-0.2 3,-0.1 18,-0.1 0.643 131.0 7.2-124.1 -46.0 -8.5 -0.6 -4.4 49 49 A C T 4 S- 0 0 67 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.267 95.8-117.8-123.2 6.0 -7.7 2.3 -6.8 50 50 A Q < + 0 0 159 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.945 53.5 168.8 54.5 53.2 -3.9 1.9 -6.6 51 51 A R - 0 0 127 -5,-0.1 -5,-2.4 1,-0.1 -1,-0.2 -0.809 41.6-103.5-101.2 138.2 -3.5 5.4 -5.2 52 52 A S B -C 45 0C 75 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.355 29.0-165.0 -59.8 128.2 -0.2 6.7 -3.8 53 53 A L + 0 0 6 -9,-1.6 2,-0.9 -12,-0.4 -1,-0.1 -0.487 33.4 141.8-114.9 60.4 -0.3 6.7 0.0 54 54 A A S S- 0 0 47 -2,-0.3 -2,-0.1 1,-0.2 -9,-0.0 -0.751 90.6 -37.2-104.6 86.0 2.7 8.8 0.9 55 55 A D S S+ 0 0 157 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.861 104.1 142.3 68.4 36.4 1.7 10.9 3.9 56 56 A E - 0 0 108 1,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.742 61.3 -91.0-109.4 157.7 -1.8 11.3 2.5 57 57 A P + 0 0 80 0, 0.0 11,-1.2 0, 0.0 2,-0.3 -0.530 68.4 130.8 -69.7 114.6 -5.2 11.3 4.3 58 58 A F E -D 67 0D 42 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.899 58.9-105.4-152.4 179.2 -6.6 7.8 4.5 59 59 A T E -D 66 0D 36 7,-2.5 7,-1.3 -2,-0.3 2,-0.1 -0.816 32.4-154.9-120.1 91.2 -8.1 5.2 6.8 60 60 A C E -D 65 0D 55 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.374 19.1-179.2 -65.0 138.5 -5.6 2.5 7.7 61 61 A Q E > -D 64 0D 88 3,-2.0 3,-1.2 -2,-0.1 2,-0.1 -0.711 36.1 -62.4-130.0-179.1 -7.1 -0.9 8.6 62 62 A D T 3 S- 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 -0.437 114.8 -17.4 -69.1 137.6 -6.1 -4.4 9.7 63 63 A S T 3 S+ 0 0 104 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.775 136.2 67.2 34.4 33.6 -4.0 -6.3 7.2 64 64 A E E < -D 61 0D 93 -3,-1.2 -3,-2.0 2,-0.0 2,-0.3 -0.972 64.4-153.0-170.0 159.5 -5.4 -3.7 4.8 65 65 A L E -D 60 0D 37 -2,-0.3 -18,-1.0 -5,-0.2 2,-0.4 -0.923 10.7-174.3-148.5 118.5 -5.3 0.0 3.9 66 66 A L E -D 59 0D 24 -7,-1.3 -7,-2.5 -2,-0.3 -2,-0.0 -0.931 23.0-124.9-116.6 137.0 -8.1 2.0 2.2 67 67 A C E >> -D 58 0D 4 -2,-0.4 3,-2.5 -9,-0.2 4,-2.5 -0.226 34.7-100.1 -72.0 165.1 -7.8 5.7 1.1 68 68 A N T 34 S+ 0 0 83 -11,-1.2 4,-0.2 1,-0.3 -10,-0.1 0.604 127.8 54.8 -61.6 -9.3 -10.2 8.4 2.2 69 69 A D T 34 S+ 0 0 128 2,-0.1 -1,-0.3 4,-0.0 -11,-0.1 0.464 120.1 28.1-101.4 -5.6 -11.8 7.8 -1.2 70 70 A C T <4 S+ 0 0 13 -3,-2.5 -2,-0.2 3,-0.1 3,-0.1 0.713 107.3 63.8-117.4 -57.4 -12.3 4.1 -0.7 71 71 A Y S < S+ 0 0 118 -4,-2.5 2,-1.8 1,-0.3 -3,-0.2 0.838 98.4 64.2 -38.6 -42.6 -12.6 3.4 3.1 72 72 A C S S+ 0 0 111 -5,-0.4 -1,-0.3 -4,-0.2 2,-0.2 -0.443 83.6 124.8 -85.1 64.3 -15.8 5.5 2.9 73 73 A S - 0 0 89 -2,-1.8 2,-0.4 -3,-0.1 3,-0.1 -0.514 63.8-118.5-113.3-177.6 -17.6 3.0 0.5 74 74 A A > - 0 0 52 -2,-0.2 3,-2.5 1,-0.1 4,-0.2 -0.726 17.0-173.1-127.9 82.4 -20.9 1.1 0.6 75 75 A F G > S+ 0 0 171 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.740 74.4 90.3 -44.4 -23.6 -20.3 -2.6 0.5 76 76 A S G 3 + 0 0 75 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.861 69.1 73.5 -41.9 -44.2 -24.1 -2.7 0.1 77 77 A S G < S+ 0 0 101 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.878 90.6 59.4 -37.6 -54.2 -23.6 -2.6 -3.7 78 78 A G S < S+ 0 0 68 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.917 110.8 28.1 -40.2 -87.6 -22.4 -6.2 -3.6 79 79 A P S S- 0 0 90 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.018 83.1-123.4 -69.8 179.0 -25.4 -8.0 -2.2 80 80 A S - 0 0 116 0, 0.0 2,-1.9 0, 0.0 -2,-0.0 -0.586 36.6 -81.1-118.4-178.7 -29.0 -7.0 -2.5 81 81 A S 0 0 125 -2,-0.2 -5,-0.0 1,-0.1 0, 0.0 -0.247 360.0 360.0 -79.9 50.6 -31.9 -6.2 -0.2 82 82 A G 0 0 118 -2,-1.9 -1,-0.1 0, 0.0 0, 0.0 -0.027 360.0 360.0 -36.1 360.0 -32.7 -9.9 0.2