==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-JUN-08 2RPN . COMPND 2 MOLECULE: ACTIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.STOLLAR,B.GARCIA,A.CHONG,J.FORMAN-KAY,A.DAVIDSON . 77 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1.3 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 0 3 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 ANTIPARALLEL 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 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 83 0, 0.0 27,-0.8 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 162.6 3.4 -13.7 -3.0 2 2 A P - 0 0 34 0, 0.0 27,-4.3 0, 0.0 2,-0.3 -0.015 360.0-142.7 -57.7 166.9 -0.3 -12.9 -2.7 3 3 A W - 0 0 87 24,-0.2 55,-2.4 25,-0.2 56,-0.6 -0.902 15.0-172.2-134.5 161.9 -1.8 -10.0 -4.7 4 4 A A E -AB 26 57A 0 22,-3.1 22,-3.8 53,-0.3 2,-0.3 -0.975 17.5-127.9-151.7 162.9 -4.4 -7.3 -4.1 5 5 A T E -AB 25 56A 46 51,-3.4 51,-3.3 -2,-0.3 2,-0.3 -0.883 28.5-114.6-115.0 148.0 -6.4 -4.6 -5.8 6 6 A A E + B 0 55A 3 18,-3.3 17,-3.1 -2,-0.3 49,-0.2 -0.594 24.9 179.9 -81.9 140.0 -6.8 -1.0 -4.8 7 7 A E S S+ 0 0 78 47,-1.9 2,-0.3 -2,-0.3 48,-0.2 0.477 70.3 34.3-113.7 -9.9 -10.2 0.3 -3.7 8 8 A Y S S- 0 0 63 46,-0.9 2,-1.7 16,-0.1 -1,-0.3 -0.996 90.8-100.1-148.8 143.2 -9.3 3.9 -3.0 9 9 A D - 0 0 72 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.438 49.6-162.1 -65.1 87.2 -6.8 6.4 -4.4 10 10 A Y E -C 20 0B 3 10,-1.7 10,-0.9 -2,-1.7 2,-0.2 -0.597 18.0-170.5 -80.9 128.8 -4.2 5.9 -1.8 11 11 A D E -C 19 0B 119 -2,-0.4 8,-0.2 8,-0.2 -1,-0.1 -0.490 43.1-108.3-117.3 62.7 -1.5 8.6 -1.4 12 12 A A - 0 0 18 6,-0.7 3,-0.4 -2,-0.2 5,-0.1 0.652 29.2-157.5 12.6 93.1 1.0 7.0 1.0 13 13 A A S S+ 0 0 67 1,-0.2 -1,-0.1 5,-0.1 6,-0.0 0.743 84.5 35.6 -62.5 -27.4 0.5 9.0 4.2 14 14 A E S S- 0 0 83 1,-0.1 2,-0.9 62,-0.0 -1,-0.2 0.485 103.4-113.9-112.3 -2.0 4.0 8.3 5.8 15 15 A D S S+ 0 0 131 -3,-0.4 2,-1.2 3,-0.1 -1,-0.1 -0.579 108.0 61.8 102.1 -66.3 6.5 8.2 2.8 16 16 A N S S+ 0 0 73 -2,-0.9 33,-0.6 59,-0.1 2,-0.3 -0.323 83.9 101.2 -93.6 59.9 7.5 4.5 2.9 17 17 A E B S-d 49 0C 11 -2,-1.2 33,-0.3 31,-0.2 2,-0.2 -0.763 79.3-107.3-115.9 169.5 3.9 3.4 2.2 18 18 A L - 0 0 1 31,-2.8 -6,-0.7 -2,-0.3 2,-0.4 -0.550 29.3-143.9 -93.3 169.6 2.9 2.3 -1.2 19 19 A T E +C 11 0B 61 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.994 26.1 156.5-139.1 130.4 0.7 4.5 -3.3 20 20 A F E -C 10 0B 7 -10,-0.9 -10,-1.7 -2,-0.4 2,-0.4 -0.965 32.6-128.5-150.5 164.7 -2.1 3.4 -5.7 21 21 A V > - 0 0 81 -2,-0.3 3,-0.6 -12,-0.3 -15,-0.2 -0.973 52.6 -74.3-120.9 131.6 -5.2 4.5 -7.4 22 22 A E T 3 S+ 0 0 101 -2,-0.4 -15,-0.2 1,-0.3 -1,-0.2 0.386 120.8 23.7 -19.1 144.5 -8.5 2.5 -7.4 23 23 A N T 3 S+ 0 0 111 -17,-3.1 -1,-0.3 1,-0.3 2,-0.3 0.561 91.1 148.6 66.0 6.1 -8.7 -0.6 -9.4 24 24 A D < - 0 0 6 -3,-0.6 -18,-3.3 -16,-0.1 2,-0.4 -0.546 45.4-130.6 -74.3 136.0 -4.8 -0.6 -9.1 25 25 A K E -A 5 0A 63 -2,-0.3 18,-0.6 -20,-0.2 17,-0.4 -0.693 22.2-167.2 -89.4 138.4 -3.4 -4.1 -9.1 26 26 A I E +A 4 0A 0 -22,-3.8 -22,-3.1 -2,-0.4 2,-0.3 -0.984 10.2 174.3-127.9 138.3 -0.9 -5.0 -6.4 27 27 A I E +E 40 0C 38 13,-4.4 13,-0.5 -2,-0.4 -24,-0.2 -0.867 52.0 44.7-140.0 170.3 1.2 -8.2 -6.4 28 28 A N E S- 0 0 54 -27,-0.8 -25,-0.2 -2,-0.3 -1,-0.2 0.905 76.2-177.3 58.3 43.3 4.0 -9.9 -4.5 29 29 A I E - 0 0 1 -27,-4.3 2,-0.3 -28,-0.2 10,-0.2 -0.415 4.9-173.2 -72.6 144.4 2.2 -9.0 -1.4 30 30 A E E -E 38 0C 100 8,-2.0 8,-1.7 -29,-0.2 2,-0.7 -0.949 33.6-118.9-138.2 164.9 3.8 -10.0 1.9 31 31 A F + 0 0 129 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.376 52.5 143.6-101.9 56.3 3.0 -10.0 5.5 32 32 A V S S+ 0 0 63 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.876 79.9 12.0 -57.3 -40.2 5.7 -7.6 6.7 33 33 A D S S- 0 0 9 3,-0.8 -1,-0.1 -3,-0.3 5,-0.1 -0.955 74.6-122.7-136.5 156.1 3.1 -6.3 9.2 34 34 A D S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.950 115.1 26.5 -59.6 -48.8 -0.3 -7.5 10.4 35 35 A D S S+ 0 0 63 1,-0.2 17,-1.5 -3,-0.1 2,-0.6 0.829 125.9 43.8 -88.5 -37.7 -1.8 -4.1 9.4 36 36 A W E S- F 0 51C 0 15,-0.2 -3,-0.8 16,-0.1 -1,-0.2 -0.935 70.6-170.4-113.8 115.2 0.5 -2.9 6.6 37 37 A W E - F 0 50C 33 13,-1.1 13,-2.2 -2,-0.6 2,-0.3 -0.492 22.4-115.4 -93.4 168.2 1.5 -5.6 4.0 38 38 A L E -EF 30 49C 38 -8,-1.7 -8,-2.0 11,-0.2 11,-0.2 -0.750 36.2-173.1-106.1 153.5 4.1 -5.0 1.4 39 39 A G E - 0 0 0 9,-0.8 2,-0.2 -2,-0.3 -11,-0.1 -0.603 30.1-150.5-132.2-167.3 3.6 -4.9 -2.2 40 40 A E E -E 27 0C 61 -13,-0.5 -13,-4.4 7,-0.2 2,-0.5 -0.785 33.2-126.3-164.1 118.0 4.7 -4.8 -5.8 41 41 A L > - 0 0 10 5,-1.6 4,-3.1 -15,-0.3 -15,-0.2 -0.602 8.3-154.9 -79.9 123.4 2.4 -3.2 -8.4 42 42 A E T 4 S+ 0 0 116 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.882 96.0 51.5 -60.1 -35.7 1.8 -5.6 -11.3 43 43 A K T 4 S+ 0 0 103 -18,-0.6 -1,-0.2 1,-0.1 -17,-0.1 0.910 136.9 0.4 -69.9 -43.2 1.1 -2.5 -13.5 44 44 A D T 4 S- 0 0 132 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.521 93.6-116.3-123.9 -10.9 4.3 -0.6 -12.7 45 45 A G < + 0 0 30 -4,-3.1 2,-0.4 1,-0.2 -3,-0.1 0.798 54.4 160.8 79.3 29.1 6.2 -2.8 -10.2 46 46 A S - 0 0 48 -27,-0.1 -5,-1.6 -6,-0.0 2,-0.3 -0.690 20.5-161.0 -87.6 138.3 6.1 -0.4 -7.3 47 47 A K + 0 0 122 -2,-0.4 2,-0.2 -7,-0.3 -7,-0.2 -0.892 27.2 118.6-119.8 146.1 6.7 -1.9 -3.8 48 48 A G - 0 0 7 -2,-0.3 -9,-0.8 -30,-0.1 -30,-0.3 -0.874 61.4 -76.8 169.7 159.3 5.8 -0.5 -0.4 49 49 A L E -dF 17 38C 21 -33,-0.6 -31,-2.8 -2,-0.2 -11,-0.2 -0.503 49.8-176.1 -73.3 141.0 3.8 -1.0 2.8 50 50 A F E - F 0 37C 0 -13,-2.2 2,-1.3 -33,-0.3 -13,-1.1 -0.961 37.0-103.1-137.3 152.8 0.1 -0.2 2.4 51 51 A P E > - F 0 36C 0 0, 0.0 3,-4.7 0, 0.0 4,-0.4 -0.664 31.6-144.0 -83.3 99.9 -2.8 -0.2 4.8 52 52 A S G > S+ 0 0 28 -17,-1.5 3,-0.9 -2,-1.3 -16,-0.1 0.646 97.1 65.9 -33.9 -24.6 -4.4 -3.4 3.8 53 53 A N G 3 S+ 0 0 73 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.648 92.6 60.2 -77.7 -15.6 -7.8 -1.7 4.4 54 54 A Y G < S+ 0 0 2 -3,-4.7 -47,-1.9 11,-0.1 -46,-0.9 0.479 113.2 42.6 -85.6 -4.7 -7.1 0.6 1.4 55 55 A V E < S-B 6 0A 6 -3,-0.9 2,-0.5 -4,-0.4 -49,-0.2 -0.965 75.0-130.9-142.2 155.3 -6.9 -2.5 -0.7 56 56 A S E -B 5 0A 58 -51,-3.3 -51,-3.4 -2,-0.3 2,-0.4 -0.921 27.6-123.8-108.7 132.0 -8.7 -5.8 -1.3 57 57 A L E -B 4 0A 52 -2,-0.5 -53,-0.3 -53,-0.3 -51,-0.0 -0.582 8.5-153.6 -78.3 129.3 -6.6 -9.0 -1.5 58 58 A G 0 0 35 -55,-2.4 -54,-0.2 -2,-0.4 -1,-0.1 0.361 360.0 360.0 -81.1 6.6 -7.2 -11.0 -4.6 59 59 A N 0 0 115 -56,-0.6 -1,-0.1 0, 0.0 -55,-0.1 0.745 360.0 360.0-115.3 360.0 -6.3 -14.2 -2.8 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 7 B A 0 0 141 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 110.9 -8.9 15.1 -1.6 62 6 B K - 0 0 72 1,-0.1 -52,-0.0 2,-0.0 -53,-0.0 -0.487 360.0-140.1 123.7 -55.9 -10.6 12.0 -3.0 63 5 B K S S+ 0 0 193 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.994 81.4 46.4 60.1 79.4 -13.7 11.9 -0.9 64 4 B T S S+ 0 0 99 1,-0.3 -2,-0.0 -3,-0.1 -55,-0.0 0.572 74.0 118.0 131.8 35.7 -14.3 8.1 -0.1 65 3 B K - 0 0 63 -57,-0.1 -1,-0.3 -56,-0.1 -2,-0.1 -0.991 64.1-111.9-125.7 130.9 -11.0 6.5 1.0 66 2 B P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.062 41.2 -97.9 -46.1 164.6 -10.4 4.9 4.4 67 1 B T - 0 0 124 1,-0.0 -14,-0.1 -14,-0.0 -13,-0.0 -0.848 40.9-109.9 -93.0 113.9 -8.0 6.7 6.7 68 0 B P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.150 45.1-133.9 -45.3 99.2 -4.6 5.0 6.4 69 -1 B P - 0 0 40 0, 0.0 -16,-0.0 0, 0.0 -34,-0.0 0.086 38.9 -55.4 -53.4 167.4 -4.5 3.4 9.9 70 -2 B P - 0 0 110 0, 0.0 -35,-0.0 0, 0.0 0, 0.0 0.163 54.5-134.4 -37.3 162.2 -1.5 3.5 12.3 71 -3 B K - 0 0 14 -3,-0.1 2,-0.4 -20,-0.0 5,-0.0 -0.994 22.4-107.5-130.4 130.2 1.8 2.2 11.0 72 -4 B P > - 0 0 21 0, 0.0 3,-2.8 0, 0.0 0, 0.0 -0.409 33.6-132.3 -60.3 115.4 4.1 -0.1 12.9 73 -5 B S T 3 S+ 0 0 106 -2,-0.4 3,-0.5 1,-0.3 0, 0.0 0.519 99.8 71.6 -51.3 -10.5 6.9 2.4 13.8 74 -6 B H T 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.459 89.2 65.2 -84.9 -2.0 9.6 -0.1 12.7 75 -7 B L S < S+ 0 0 27 -3,-2.8 -1,-0.2 -4,-0.0 -26,-0.1 -0.219 75.6 110.2-116.1 45.3 8.5 0.5 9.0 76 -8 B K S S- 0 0 53 -3,-0.5 -61,-0.1 1,-0.1 -59,-0.0 -0.847 75.8 -85.1-116.0 154.8 9.4 4.1 8.5 77 -9 B P 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -61,-0.0 -0.073 360.0 360.0 -52.7 154.2 12.2 5.6 6.3 78 -10 B K 0 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.067 360.0 360.0 60.5 360.0 15.7 6.0 7.8