==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-NOV-03 1V6G . COMPND 2 MOLECULE: ACTIN BINDING LIM PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 39.5 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 12 14.8 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 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 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 0 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 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 0 138 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 -16.2 -21.7 3.1 2 2 A S + 0 0 111 3,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.828 360.0 127.6-124.7 92.6 -18.0 -20.5 0.0 3 3 A S + 0 0 123 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.884 64.3 23.2-149.9 113.1 -20.8 -22.7 -1.1 4 4 A G + 0 0 79 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.804 66.9 170.8 102.5 40.9 -24.4 -21.7 -1.8 5 5 A S + 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.757 8.8 174.2 -88.9 110.8 -24.0 -18.0 -2.6 6 6 A S - 0 0 134 -2,-0.8 2,-0.2 1,-0.0 -1,-0.2 0.936 65.5 -4.2 -79.4 -51.2 -27.3 -16.6 -3.9 7 7 A G - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.582 68.0-108.2-129.5-167.9 -26.3 -12.9 -4.2 8 8 A L S S+ 0 0 120 -2,-0.2 4,-0.1 1,-0.1 -3,-0.0 -0.416 74.2 112.0-125.5 56.3 -23.5 -10.5 -3.4 9 9 A D > + 0 0 116 2,-0.1 3,-2.8 1,-0.1 4,-0.3 0.798 59.2 76.3 -94.5 -36.5 -24.8 -8.5 -0.5 10 10 A Y G > S+ 0 0 145 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.824 83.5 71.1 -43.4 -36.5 -22.4 -9.8 2.2 11 11 A Q G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.862 72.1 86.2 -50.1 -39.4 -19.8 -7.5 0.6 12 12 A R G < + 0 0 197 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.783 68.5 108.4 -31.2 -38.6 -21.8 -4.6 2.0 13 13 A L S < S- 0 0 85 -3,-2.1 0, 0.0 -4,-0.3 0, 0.0 0.121 100.3 -83.5 -39.1 159.5 -19.6 -5.2 5.1 14 14 A Y - 0 0 209 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.862 65.7-173.2 -33.8 -57.1 -16.9 -2.7 5.8 15 15 A G - 0 0 19 1,-0.1 2,-0.7 9,-0.0 -4,-0.0 0.761 25.5-114.4 59.2 121.5 -14.6 -4.4 3.4 16 16 A T - 0 0 41 9,-0.2 9,-2.7 21,-0.0 2,-0.5 -0.786 34.0-172.6 -91.8 115.8 -11.0 -3.2 3.1 17 17 A R B -A 24 0A 122 -2,-0.7 7,-0.3 7,-0.3 19,-0.2 -0.924 28.4-113.2-112.3 130.0 -10.2 -1.7 -0.2 18 18 A C > - 0 0 2 5,-3.0 4,-0.9 -2,-0.5 19,-0.3 -0.350 15.1-145.0 -60.2 130.7 -6.6 -0.7 -1.2 19 19 A F T 4 S+ 0 0 129 17,-3.3 -1,-0.1 3,-0.1 18,-0.1 0.024 92.7 52.1 -86.3 28.5 -6.3 3.1 -1.6 20 20 A S T 4 S+ 0 0 75 3,-0.2 -1,-0.1 16,-0.1 17,-0.1 0.631 123.5 13.2-123.8 -65.6 -3.8 2.5 -4.4 21 21 A C T 4 S- 0 0 58 2,-0.2 -2,-0.1 0, 0.0 16,-0.0 0.560 98.8-119.9 -93.4 -11.4 -5.2 0.2 -7.1 22 22 A D < + 0 0 93 -4,-0.9 2,-0.4 1,-0.3 -3,-0.1 0.931 67.7 131.3 72.3 47.5 -8.7 0.4 -5.8 23 23 A Q - 0 0 113 -5,-0.2 -5,-3.0 0, 0.0 -1,-0.3 -0.987 65.4 -97.5-134.5 143.1 -9.1 -3.4 -5.1 24 24 A F B -A 17 0A 103 -2,-0.4 2,-1.0 -7,-0.3 -7,-0.3 -0.334 36.2-131.2 -58.6 129.9 -10.2 -5.3 -2.1 25 25 A I - 0 0 17 -9,-2.7 2,-0.2 -2,-0.1 -9,-0.2 -0.746 27.6-168.1 -89.4 102.1 -7.3 -6.5 0.0 26 26 A E + 0 0 185 -2,-1.0 2,-1.6 1,-0.1 -9,-0.0 -0.604 61.3 8.6 -90.0 150.5 -7.8 -10.2 0.8 27 27 A G S S+ 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.603 128.6 6.0 87.0 -81.5 -5.7 -12.1 3.3 28 28 A E - 0 0 161 -2,-1.6 2,-0.4 2,-0.0 -2,-0.0 -0.987 62.5-155.4-139.6 148.6 -3.8 -9.3 5.0 29 29 A V - 0 0 56 -2,-0.3 2,-0.8 9,-0.1 9,-0.2 -0.955 15.7-132.5-126.4 144.3 -3.9 -5.5 4.8 30 30 A V E -B 37 0B 51 7,-2.0 7,-1.4 -2,-0.4 2,-0.7 -0.838 18.5-150.7 -99.0 109.2 -1.2 -2.9 5.6 31 31 A S E +B 36 0B 105 -2,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.688 27.4 163.8 -82.2 113.8 -2.5 -0.0 7.8 32 32 A A E > -B 35 0B 15 3,-0.9 3,-0.7 -2,-0.7 -2,-0.0 -0.997 63.3 -11.2-135.5 133.6 -0.6 3.1 7.0 33 33 A L T 3 S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 128.5 -55.3 47.8 43.1 -1.4 6.8 7.9 34 34 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.891 120.8 99.9 59.5 41.2 -4.9 5.6 8.8 35 35 A K E < S-B 32 0B 89 -3,-0.7 -3,-0.9 -5,-0.1 2,-0.4 -0.792 70.3-110.0-141.9-176.2 -5.5 4.0 5.4 36 36 A T E +B 31 0B 32 -2,-0.2 -17,-3.3 -19,-0.2 2,-0.3 -0.987 36.4 161.1-129.2 127.6 -5.4 0.7 3.6 37 37 A Y E -B 30 0B 58 -7,-1.4 -7,-2.0 -2,-0.4 -19,-0.1 -0.938 36.9-100.8-140.4 162.0 -2.8 -0.5 1.1 38 38 A H > - 0 0 36 -2,-0.3 4,-2.0 -9,-0.2 -9,-0.1 -0.382 32.2-114.1 -81.0 160.9 -1.5 -3.7 -0.5 39 39 A P T 4 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.582 120.7 36.1 -69.8 -9.4 1.7 -5.4 0.5 40 40 A D T 4 S+ 0 0 121 3,-0.1 3,-0.4 10,-0.1 0, 0.0 0.522 112.7 57.3-117.0 -15.8 3.1 -4.6 -3.0 41 41 A C T 4 S+ 0 0 40 1,-0.2 2,-1.2 -3,-0.0 7,-0.0 0.834 95.1 64.3 -84.4 -36.5 1.4 -1.2 -3.5 42 42 A F S < S+ 0 0 77 -4,-2.0 9,-0.5 21,-0.1 -1,-0.2 -0.184 87.5 110.1 -81.9 44.8 3.0 0.4 -0.3 43 43 A V S S- 0 0 17 -2,-1.2 21,-0.4 -3,-0.4 -3,-0.1 -0.626 78.2 -64.3-114.1 174.1 6.4 -0.0 -1.8 44 44 A C - 0 0 1 5,-2.0 -1,-0.3 -2,-0.2 21,-0.2 0.044 34.6-139.6 -50.2 165.5 9.1 2.3 -3.2 45 45 A A S S+ 0 0 34 19,-0.7 20,-0.1 3,-0.1 -1,-0.1 0.650 95.8 39.7-103.2 -22.9 8.3 4.4 -6.3 46 46 A V S S+ 0 0 66 18,-0.2 19,-0.1 3,-0.1 33,-0.0 0.931 136.7 11.1 -89.2 -67.4 11.7 4.0 -8.0 47 47 A C S S- 0 0 49 2,-0.1 -2,-0.1 32,-0.1 18,-0.0 0.684 92.5-136.4 -85.6 -20.4 12.9 0.4 -7.4 48 48 A R + 0 0 169 1,-0.2 -3,-0.1 -5,-0.0 17,-0.1 0.913 45.8 159.3 64.5 44.1 9.4 -0.6 -6.1 49 49 A L - 0 0 100 1,-0.0 -5,-2.0 -7,-0.0 2,-0.4 -0.773 47.5-104.8-102.2 145.0 10.9 -2.6 -3.2 50 50 A P - 0 0 91 0, 0.0 -7,-0.1 0, 0.0 -10,-0.1 -0.521 38.4-119.3 -69.7 118.8 9.1 -3.5 -0.0 51 51 A F - 0 0 36 -9,-0.5 6,-0.1 -2,-0.4 -9,-0.0 -0.342 31.2-117.1 -60.9 132.1 10.2 -1.3 2.9 52 52 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.279 18.4-114.0 -69.8 155.1 11.7 -3.4 5.7 53 53 A P S S+ 0 0 151 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.415 113.0 32.2 -69.7 4.0 10.2 -3.6 9.2 54 54 A G S S+ 0 0 62 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.647 94.6 80.6-122.0 -71.1 13.3 -1.7 10.5 55 55 A D S S- 0 0 70 1,-0.1 2,-0.1 11,-0.0 11,-0.0 0.118 82.7-104.1 -38.3 157.7 14.9 0.7 8.0 56 56 A R - 0 0 219 -3,-0.0 11,-0.6 -5,-0.0 2,-0.4 -0.342 26.0-134.4 -85.5 169.8 13.3 4.1 7.8 57 57 A V E -C 66 0C 63 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.991 9.8-137.0-132.1 128.3 11.0 5.5 5.0 58 58 A T E -C 65 0C 55 7,-1.5 7,-1.1 -2,-0.4 2,-0.7 -0.603 14.8-138.2 -83.8 140.6 11.2 8.8 3.3 59 59 A F E +C 64 0C 142 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.879 24.6 173.5-103.7 114.0 8.0 10.8 2.6 60 60 A N E > -C 63 0C 80 3,-0.9 3,-0.6 -2,-0.7 2,-0.5 -0.845 58.1 -74.8-123.0 94.7 7.9 12.4 -0.8 61 61 A G T 3 S- 0 0 51 -2,-0.5 3,-0.0 1,-0.2 -1,-0.0 -0.400 109.3 -19.9 60.0-108.5 4.5 14.0 -1.6 62 62 A K T 3 S+ 0 0 212 -2,-0.5 -1,-0.2 -3,-0.1 2,-0.2 0.835 131.9 56.3 -98.3 -45.9 2.2 11.1 -2.4 63 63 A E E < S-C 60 0C 113 -3,-0.6 -3,-0.9 -4,-0.1 2,-0.3 -0.615 74.1-143.5 -90.4 149.6 4.7 8.3 -3.2 64 64 A C E -C 59 0C 24 -21,-0.4 -19,-0.7 -2,-0.2 2,-0.3 -0.792 7.4-148.6-112.3 155.4 7.5 7.2 -0.8 65 65 A M E -C 58 0C 42 -7,-1.1 -7,-1.5 -2,-0.3 2,-0.2 -0.845 17.9-113.2-121.6 158.6 11.1 6.2 -1.5 66 66 A C E > -C 57 0C 12 -2,-0.3 4,-3.0 -9,-0.2 3,-0.5 -0.611 31.7-109.3 -90.6 150.4 13.5 3.7 0.1 67 67 A Q H > S+ 0 0 84 -11,-0.6 4,-3.2 1,-0.2 -1,-0.1 0.878 119.3 58.1 -40.7 -49.3 16.7 4.8 1.9 68 68 A K H 4 S+ 0 0 164 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.937 116.5 32.3 -48.0 -56.7 18.7 3.3 -0.9 69 69 A C H 4 S+ 0 0 41 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.974 116.2 55.6 -66.7 -56.9 17.0 5.5 -3.5 70 70 A S H < S+ 0 0 52 -4,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.868 106.1 64.0 -43.1 -44.6 16.5 8.5 -1.3 71 71 A L S < S- 0 0 89 -4,-3.2 2,-0.1 -5,-0.4 -5,-0.1 -0.410 103.6 -88.7 -82.0 159.6 20.2 8.5 -0.6 72 72 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.438 41.7-159.3 -69.8 137.1 22.9 9.0 -3.3 73 73 A V - 0 0 78 -2,-0.1 3,-0.1 1,-0.1 -4,-0.0 -0.957 24.3-134.0-122.7 138.7 24.1 6.0 -5.2 74 74 A S S S+ 0 0 136 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.851 102.5 46.2 -54.5 -36.3 27.4 5.5 -7.1 75 75 A V S S+ 0 0 124 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.927 75.7 156.7-115.5 111.2 25.3 4.0 -9.9 76 76 A S + 0 0 108 -2,-0.6 -2,-0.0 -3,-0.1 0, 0.0 -0.889 9.7 108.1-130.1 160.6 22.1 5.8 -11.0 77 77 A G - 0 0 56 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.981 62.9 -24.1 163.0-170.9 20.0 6.0 -14.1 78 78 A P - 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.422 57.6-136.2 -69.8 139.6 16.7 5.0 -15.7 79 79 A S - 0 0 77 1,-0.2 -32,-0.1 -2,-0.1 -3,-0.0 -0.511 29.5 -84.7 -94.0 163.9 14.8 2.0 -14.4 80 80 A S 0 0 119 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.044 360.0 360.0 -59.6 167.6 13.1 -0.8 -16.3 81 81 A G 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.014 360.0 360.0 -90.5 360.0 9.6 -0.4 -17.6