==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JUL-01 1JO8 . COMPND 2 MOLECULE: ACTIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.FAZI,M.J.COPE,A.DOUANGAMATH,S.FERRACUTI,K.SCHIRWITZ, . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 1 1.7 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 84 0, 0.0 27,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.0 -10.4 30.9 6.9 2 2 A W - 0 0 95 24,-0.2 55,-2.7 25,-0.2 2,-0.3 -0.813 360.0-161.4-114.3 165.4 -7.4 32.3 5.0 3 3 A A E -AB 25 56A 0 22,-2.7 22,-2.6 53,-0.3 2,-0.4 -0.934 17.3-123.5-143.7 164.0 -5.9 35.8 5.3 4 4 A T E -AB 24 55A 21 51,-2.7 51,-2.3 53,-0.5 2,-0.3 -0.936 33.7-115.8-112.6 130.3 -3.7 38.3 3.5 5 5 A A E - B 0 54A 2 18,-3.0 17,-2.7 -2,-0.4 49,-0.3 -0.489 22.7-170.1 -65.5 130.5 -0.6 39.7 5.2 6 6 A E S S+ 0 0 89 47,-3.0 2,-0.3 -2,-0.3 48,-0.2 0.721 73.6 17.2 -90.1 -24.9 -0.9 43.4 5.7 7 7 A Y S S- 0 0 129 46,-1.2 -1,-0.2 13,-0.1 2,-0.1 -0.967 91.0 -92.2-143.1 155.4 2.7 43.9 6.8 8 8 A D - 0 0 87 -2,-0.3 2,-0.4 12,-0.1 12,-0.3 -0.428 39.0-159.2 -63.9 143.2 5.9 41.8 6.5 9 9 A Y B -F 19 0B 24 10,-2.5 10,-2.4 -2,-0.1 2,-0.6 -0.996 2.9-158.3-130.2 125.1 6.5 39.6 9.6 10 10 A D - 0 0 121 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.904 21.5-124.3-101.4 122.4 9.9 38.2 10.4 11 11 A A - 0 0 37 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.305 24.8-178.9 -59.1 148.6 10.1 35.2 12.6 12 12 A A + 0 0 76 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.308 69.1 44.2-123.7 -2.1 12.1 35.4 15.8 13 13 A E S > S- 0 0 120 4,-0.1 3,-1.7 1,-0.0 -1,-0.1 -0.969 86.1-111.1-141.0 161.3 11.5 31.9 17.0 14 14 A D T 3 S+ 0 0 174 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.734 114.3 56.4 -66.5 -22.9 11.6 28.4 15.4 15 15 A N T 3 S+ 0 0 95 32,-0.1 33,-2.8 2,-0.1 -1,-0.3 0.344 93.4 91.5 -92.3 8.6 7.8 28.0 15.8 16 16 A E B < S-c 48 0A 32 -3,-1.7 33,-0.2 31,-0.3 2,-0.2 -0.665 70.3-122.6-106.4 154.0 6.9 31.2 13.8 17 17 A L - 0 0 2 31,-2.5 2,-0.4 -2,-0.2 -4,-0.1 -0.517 14.8-150.0 -80.4 160.2 6.1 32.0 10.2 18 18 A T + 0 0 76 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.997 32.0 149.1-126.4 131.4 8.0 34.5 8.1 19 19 A F B -F 9 0B 0 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.3 -0.963 34.6-126.1-155.5 169.3 6.1 36.3 5.4 20 20 A V > - 0 0 62 -2,-0.3 3,-2.4 -12,-0.3 -15,-0.3 -0.825 47.6 -70.6-120.4 160.8 5.8 39.5 3.4 21 21 A E T 3 S+ 0 0 102 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 -0.167 119.9 21.9 -46.4 136.8 2.9 41.9 2.7 22 22 A N T 3 S+ 0 0 123 -17,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.188 88.0 129.7 80.3 -8.7 0.4 40.3 0.4 23 23 A D < - 0 0 30 -3,-2.4 -18,-3.0 -19,-0.1 2,-0.3 -0.436 57.7-124.5 -67.2 147.5 1.3 36.7 1.1 24 24 A K E -A 4 0A 90 -20,-0.2 17,-2.4 -3,-0.1 18,-0.5 -0.757 16.3-158.7 -96.6 139.5 -1.7 34.5 1.9 25 25 A I E -AD 3 40A 0 -22,-2.6 -22,-2.7 -2,-0.3 3,-0.2 -0.991 20.0-166.6-117.6 124.9 -1.8 32.5 5.2 26 26 A I E + D 0 39A 54 13,-3.4 13,-2.3 -2,-0.5 -24,-0.2 -0.637 54.9 27.9-115.6 165.8 -4.3 29.6 5.0 27 27 A N E S- 0 0 93 -2,-0.2 -1,-0.2 11,-0.2 -25,-0.2 0.909 77.2-163.7 51.0 51.1 -6.0 27.2 7.3 28 28 A I E - 0 0 5 -27,-2.5 2,-0.5 -3,-0.2 10,-0.2 -0.408 9.5-161.8 -70.5 135.8 -5.9 29.6 10.2 29 29 A E E - D 0 37A 97 8,-2.7 8,-2.4 -2,-0.1 2,-2.0 -0.987 16.8-138.4-121.3 124.1 -6.4 28.2 13.6 30 30 A F + 0 0 108 -2,-0.5 6,-0.1 1,-0.2 -2,-0.0 -0.434 42.3 153.9 -85.9 70.0 -7.4 30.7 16.4 31 31 A V + 0 0 88 -2,-2.0 2,-0.3 6,-0.1 -1,-0.2 0.716 67.3 6.1 -75.4 -19.9 -5.2 29.2 19.1 32 32 A D S S- 0 0 90 3,-0.9 5,-0.1 -3,-0.2 -1,-0.0 -0.923 75.6-108.9-152.8 167.9 -4.8 32.4 21.0 33 33 A D S S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.872 117.3 24.2 -69.0 -40.1 -6.2 36.0 21.0 34 34 A D S S+ 0 0 99 1,-0.2 17,-2.2 17,-0.1 2,-0.4 0.572 122.6 51.0-104.7 -16.4 -2.9 37.5 19.8 35 35 A W E - E 0 50A 85 15,-0.3 -3,-0.9 16,-0.1 2,-0.3 -0.998 63.4-173.7-130.1 129.6 -1.2 34.7 18.1 36 36 A W E - E 0 49A 41 13,-2.5 13,-2.0 -2,-0.4 2,-0.4 -0.794 20.0-128.9-117.7 159.9 -2.7 32.4 15.4 37 37 A L E +DE 29 48A 66 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.3 -0.906 40.6 146.7-105.4 139.0 -1.4 29.3 13.7 38 38 A G E - E 0 47A 3 9,-2.2 9,-2.2 -2,-0.4 2,-0.4 -0.947 40.3-114.7-159.1-178.5 -1.5 29.1 9.9 39 39 A E E -DE 26 46A 48 -13,-2.3 -13,-3.4 -2,-0.3 2,-0.4 -0.971 31.2-117.6-125.5 133.3 0.1 27.8 6.8 40 40 A L E >> -D 25 0A 2 5,-2.7 4,-2.2 -2,-0.4 3,-0.6 -0.570 11.8-147.4 -71.7 132.2 1.7 29.8 4.0 41 41 A E T 34 S+ 0 0 117 -17,-2.4 -1,-0.2 -2,-0.4 -16,-0.1 0.879 95.3 57.1 -57.7 -38.6 0.0 29.5 0.7 42 42 A K T 34 S+ 0 0 107 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.756 127.9 2.2 -74.7 -21.7 3.4 30.0 -1.1 43 43 A D T <4 S- 0 0 98 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.428 88.2-112.5-145.8 -0.9 5.4 27.1 0.5 44 44 A G < + 0 0 35 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.502 63.0 148.1 78.0 1.7 3.4 25.0 2.9 45 45 A S - 0 0 46 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.384 31.0-155.3 -70.1 150.8 5.3 26.2 6.0 46 46 A K E + E 0 39A 139 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.947 29.3 108.7-130.2 149.9 3.3 26.3 9.2 47 47 A G E - E 0 38A 5 -9,-2.2 -9,-2.2 -2,-0.3 -31,-0.3 -0.976 57.6 -56.5 168.7-177.8 3.7 28.3 12.4 48 48 A L E +cE 16 37A 44 -33,-2.8 -31,-2.5 -2,-0.3 -11,-0.2 -0.523 43.3 172.1 -86.3 152.6 2.6 31.0 14.7 49 49 A F E - E 0 36A 0 -13,-2.0 -13,-2.5 -2,-0.2 2,-0.3 -0.983 41.3 -93.5-156.2 153.4 2.2 34.7 13.8 50 50 A P E > - E 0 35A 20 0, 0.0 3,-2.0 0, 0.0 -15,-0.3 -0.544 33.8-135.8 -74.7 130.2 0.8 37.8 15.4 51 51 A S G > S+ 0 0 12 -17,-2.2 3,-1.6 -2,-0.3 -16,-0.1 0.806 97.3 66.7 -60.2 -30.1 -2.8 38.2 14.4 52 52 A N G 3 S+ 0 0 138 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.591 86.8 71.5 -71.8 -5.5 -2.6 41.9 13.7 53 53 A Y G < S+ 0 0 84 -3,-2.0 -47,-3.0 -47,-0.1 -46,-1.2 0.567 99.4 50.3 -82.9 -7.1 -0.2 41.3 10.8 54 54 A V E < -B 5 0A 14 -3,-1.6 2,-0.4 -49,-0.3 -49,-0.2 -0.875 62.5-149.7-130.1 162.6 -3.1 39.8 8.6 55 55 A S E -B 4 0A 50 -51,-2.3 -51,-2.7 -2,-0.3 -3,-0.0 -1.000 36.0-108.7-128.8 127.6 -6.6 40.6 7.4 56 56 A L E S-B 3 0A 85 -2,-0.4 -53,-0.3 -53,-0.3 0, 0.0 -0.241 80.6 -6.7 -58.8 141.8 -9.0 37.7 6.7 57 57 A G 0 0 20 -55,-2.7 -53,-0.5 0, 0.0 -2,-0.2 -0.178 360.0 360.0 72.5-164.7 -9.8 37.2 3.0 58 58 A N 0 0 173 -55,-0.1 -2,-0.0 -34,-0.0 -54,-0.0 -0.554 360.0 360.0 -82.4 360.0 -8.7 39.4 0.1