==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-APR-08 2K3B . COMPND 2 MOLECULE: ACTIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.VALLURUPALLI,F.D.HANSEN,L.E.KAY . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 59.3 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 33.9 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 . 3 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 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 A 0 0 100 0, 0.0 27,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 73.2 -1.0 -4.3 -12.2 2 2 A P - 0 0 43 0, 0.0 27,-2.5 0, 0.0 2,-0.3 -0.134 360.0-125.2 -76.9 171.0 -4.2 -2.9 -10.6 3 3 A W - 0 0 93 24,-0.2 55,-2.7 25,-0.2 2,-0.3 -0.813 22.9-161.2-114.4 165.4 -4.4 0.0 -8.2 4 4 A A E -AB 26 57A 0 22,-2.7 22,-2.6 53,-0.3 53,-0.3 -0.934 14.6-121.8-143.7 164.1 -6.0 0.1 -4.8 5 5 A T E -AB 25 56A 20 51,-2.8 51,-1.4 53,-0.5 2,-0.8 -0.619 36.2-102.6-104.1 162.2 -7.3 2.5 -2.1 6 6 A A E - B 0 55A 1 18,-0.7 17,-2.5 -2,-0.2 49,-0.3 -0.796 32.0-179.0 -92.8 109.8 -6.1 2.8 1.5 7 7 A E S S+ 0 0 76 47,-1.9 2,-0.3 -2,-0.8 48,-0.2 0.904 73.4 7.7 -70.8 -42.3 -8.6 1.1 3.8 8 8 A Y S S- 0 0 153 46,-1.4 -1,-0.2 13,-0.1 2,-0.2 -0.954 90.6 -91.2-137.7 155.9 -6.6 1.9 7.0 9 9 A D - 0 0 78 -2,-0.3 2,-0.5 -3,-0.1 12,-0.2 -0.487 41.9-165.4 -67.0 133.6 -3.6 4.1 7.7 10 10 A Y B -F 20 0B 26 10,-1.6 10,-2.7 -2,-0.2 2,-0.6 -0.992 5.6-158.3-127.5 124.4 -0.3 2.1 7.5 11 11 A D - 0 0 105 -2,-0.5 8,-0.2 8,-0.2 2,-0.1 -0.904 21.4-125.2-103.3 118.8 2.9 3.4 8.8 12 12 A A - 0 0 27 -2,-0.6 7,-0.1 1,-0.1 38,-0.0 -0.380 22.5-175.5 -62.3 136.5 6.1 1.9 7.4 13 13 A A + 0 0 89 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.237 69.0 51.3-110.3 6.0 8.4 0.4 10.1 14 14 A E S > S- 0 0 116 1,-0.1 3,-1.5 3,-0.1 -2,-0.0 -0.971 86.4-113.8-140.3 160.0 11.1 -0.4 7.5 15 15 A D T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.832 116.7 49.8 -63.4 -33.8 13.0 1.4 4.8 16 16 A N T 3 S+ 0 0 121 32,-0.1 33,-3.0 2,-0.1 2,-0.4 0.376 95.1 95.1 -88.1 6.6 11.5 -0.8 2.1 17 17 A E B < S-c 49 0A 24 -3,-1.5 2,-0.2 31,-0.3 33,-0.2 -0.777 73.2-124.0-103.3 139.6 7.9 -0.3 3.4 18 18 A L - 0 0 5 31,-2.3 2,-0.4 -2,-0.4 -5,-0.1 -0.548 16.0-149.4 -78.1 145.1 5.4 2.3 2.1 19 19 A T + 0 0 75 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.954 32.5 147.7-112.8 130.4 3.8 4.8 4.5 20 20 A F B -F 10 0B 2 -10,-2.7 -10,-1.6 -2,-0.4 2,-0.3 -0.962 35.5-125.5-156.2 169.3 0.3 6.0 3.6 21 21 A V > - 0 0 66 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.825 47.7 -70.7-120.3 160.8 -3.0 7.1 5.0 22 22 A E T 3 S+ 0 0 116 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 -0.166 119.9 21.9 -46.4 136.9 -6.5 6.0 4.6 23 23 A N T 3 S+ 0 0 118 -17,-2.5 -1,-0.3 1,-0.3 2,-0.1 0.188 88.0 129.7 80.4 -8.9 -7.8 6.9 1.1 24 24 A D < - 0 0 28 -3,-2.4 -18,-0.7 -19,-0.1 2,-0.3 -0.437 57.7-124.6 -67.0 147.6 -4.4 7.2 -0.5 25 25 A K E -A 5 0A 57 -20,-0.2 17,-2.4 -3,-0.1 18,-0.5 -0.756 16.3-158.7 -96.7 139.5 -4.1 5.3 -3.7 26 26 A I E -AD 4 41A 0 -22,-2.6 -22,-2.7 -2,-0.3 3,-0.2 -0.991 20.0-166.6-117.5 125.0 -1.4 2.7 -4.3 27 27 A I E + D 0 40A 49 13,-3.5 13,-1.7 -2,-0.5 -24,-0.2 -0.637 54.8 28.1-115.7 165.8 -0.7 2.0 -8.0 28 28 A N E S- 0 0 76 -27,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.908 76.1-164.0 51.1 51.0 1.1 -0.6 -10.1 29 29 A I E - 0 0 2 -27,-2.5 2,-0.4 -3,-0.2 10,-0.2 -0.450 5.7-158.6 -70.7 131.2 0.6 -3.3 -7.5 30 30 A E E - D 0 38A 110 8,-2.7 2,-2.5 -2,-0.2 8,-1.6 -0.929 22.4-124.9-112.5 132.8 2.8 -6.3 -8.0 31 31 A F + 0 0 138 -2,-0.4 6,-0.1 1,-0.2 3,-0.1 -0.388 51.0 151.8 -78.8 68.7 1.8 -9.6 -6.4 32 32 A V - 0 0 83 -2,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.915 69.5 -2.1 -66.6 -43.8 5.0 -10.1 -4.5 33 33 A D S S- 0 0 76 3,-1.6 -1,-0.2 -3,-0.3 5,-0.1 -0.926 71.9-111.9-143.2 162.0 3.5 -12.1 -1.7 34 34 A D S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.820 118.3 29.1 -64.6 -33.1 -0.0 -13.3 -0.8 35 35 A D S S+ 0 0 72 1,-0.2 17,-3.4 17,-0.1 18,-0.5 0.805 124.8 39.2 -96.6 -39.6 -0.1 -11.0 2.2 36 36 A W E - E 0 51A 69 15,-0.3 -3,-1.6 16,-0.1 2,-0.3 -0.938 66.6-167.8-117.8 141.3 2.2 -8.1 1.3 37 37 A W E - E 0 50A 43 13,-2.6 13,-2.9 -2,-0.4 2,-0.5 -0.893 20.2-124.9-126.6 154.9 2.4 -6.5 -2.1 38 38 A L E +DE 30 49A 57 -8,-1.6 -8,-2.7 -2,-0.3 11,-0.2 -0.878 45.6 143.6 -99.4 128.8 4.8 -4.1 -3.7 39 39 A G E - E 0 48A 5 9,-2.2 9,-2.1 -2,-0.5 2,-0.3 -0.711 41.2-111.0-144.6-162.5 3.4 -0.9 -5.1 40 40 A E E -DE 27 47A 37 -13,-1.7 -13,-3.5 7,-0.2 2,-0.4 -0.998 30.5-113.0-141.9 138.5 3.8 2.8 -5.6 41 41 A L E >> -D 26 0A 4 5,-2.6 4,-2.2 -2,-0.3 3,-0.6 -0.571 11.9-147.7 -75.3 132.2 2.0 5.8 -4.1 42 42 A E T 34 S+ 0 0 116 -17,-2.4 -1,-0.2 -2,-0.4 -16,-0.1 0.878 95.8 57.2 -57.8 -38.5 -0.1 7.9 -6.4 43 43 A K T 34 S+ 0 0 119 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.757 127.9 2.2 -74.8 -21.5 0.6 11.0 -4.4 44 44 A D T <4 S- 0 0 98 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.427 88.2-112.5-145.9 -0.7 4.4 11.0 -4.5 45 45 A G < + 0 0 36 -4,-2.2 -3,-0.1 1,-0.2 2,-0.0 0.502 63.0 148.1 77.9 1.8 5.9 8.2 -6.6 46 46 A S - 0 0 46 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.385 31.2-155.0 -70.0 150.9 7.5 6.4 -3.6 47 47 A K E + E 0 40A 146 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.947 29.3 110.5-130.2 149.9 7.6 2.6 -3.9 48 48 A G E - E 0 39A 5 -9,-2.1 -9,-2.2 -2,-0.3 -31,-0.3 -0.950 60.7 -49.9 166.4 175.2 7.7 -0.2 -1.4 49 49 A L E +cE 17 38A 51 -33,-3.0 -31,-2.3 -2,-0.3 -11,-0.2 -0.452 47.9 179.9 -72.5 139.5 6.1 -3.1 0.4 50 50 A F E - E 0 37A 0 -13,-2.9 -13,-2.6 -33,-0.2 2,-0.3 -0.981 31.8-108.6-139.9 149.4 2.7 -2.7 1.8 51 51 A P E > - E 0 36A 2 0, 0.0 3,-1.3 0, 0.0 -15,-0.3 -0.615 21.5-141.6 -82.1 134.1 0.4 -5.1 3.7 52 52 A S G > S+ 0 0 13 -17,-3.4 3,-2.3 -2,-0.3 -16,-0.1 0.881 95.2 66.9 -63.9 -37.9 -2.6 -6.2 1.6 53 53 A N G 3 S+ 0 0 99 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.637 94.9 61.8 -61.8 -8.5 -5.1 -6.2 4.5 54 54 A Y G < S+ 0 0 75 -3,-1.3 -47,-1.9 -47,-0.1 -46,-1.4 0.460 104.5 50.0 -94.7 -0.2 -4.7 -2.3 4.5 55 55 A V E < -B 6 0A 11 -3,-2.3 2,-0.4 -49,-0.3 -49,-0.2 -0.948 60.6-151.4-137.8 159.0 -6.0 -1.8 1.0 56 56 A S E -B 5 0A 48 -51,-1.4 -51,-2.8 -2,-0.3 -3,-0.0 -0.998 35.2-107.6-128.8 129.6 -8.9 -2.6 -1.3 57 57 A L E S-B 4 0A 84 -2,-0.4 -53,-0.3 -53,-0.3 -51,-0.0 -0.247 81.2 -6.4 -59.1 141.7 -8.5 -2.8 -5.1 58 58 A G 0 0 21 -55,-2.7 -53,-0.5 1,-0.2 -2,-0.2 -0.176 360.0 360.0 72.5-164.6 -10.1 0.0 -7.0 59 59 A N 0 0 169 -55,-0.1 -1,-0.2 -54,-0.0 -2,-0.1 0.179 360.0 360.0 -82.4 360.0 -12.3 2.8 -5.7