==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-MAY-03 1PGU . COMPND 2 MOLECULE: ACTIN INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.C.VOEGTLI,A.Y.MADRONA,D.K.WILSON . 1214 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 800 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 538 44.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 30 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.5 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 . 123 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.2 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 . 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 PARALLEL BRIDGES PER LADDER . 3 2 13 13 42 10 2 0 1 1 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 28 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 2 A S 0 0 94 0, 0.0 2,-0.3 0, 0.0 605,-0.1 0.000 360.0 360.0 360.0 91.2 -11.7 62.4 48.3 2 3 A S - 0 0 57 569,-0.1 605,-2.6 2,-0.0 2,-0.5 -0.986 360.0-116.0-167.3 164.9 -8.1 62.6 46.9 3 4 A I E -A 606 0A 22 569,-0.4 2,-0.4 -2,-0.3 603,-0.2 -0.955 31.5-179.2-114.1 123.7 -4.7 64.0 47.3 4 5 A S E -A 605 0A 55 601,-2.1 601,-2.7 -2,-0.5 2,-0.1 -0.969 33.7-104.8-126.0 141.2 -3.3 66.3 44.6 5 6 A L E +A 604 0A 44 -2,-0.4 599,-0.2 599,-0.2 3,-0.1 -0.396 36.5 172.6 -63.0 131.1 0.1 68.0 44.3 6 7 A K E - 0 0 115 597,-3.3 2,-0.3 1,-0.4 598,-0.2 0.720 61.9 -3.0-109.8 -34.7 -0.1 71.7 45.1 7 8 A E E -A 603 0A 84 596,-1.6 596,-2.1 2,-0.0 2,-0.4 -0.982 50.7-152.1-162.0 148.8 3.5 72.8 45.2 8 9 A I E -A 602 0A 41 -2,-0.3 594,-0.2 594,-0.2 592,-0.0 -0.988 2.0-165.3-129.0 122.0 7.1 71.5 44.9 9 10 A I E -A 601 0A 20 592,-2.9 592,-1.6 -2,-0.4 -2,-0.0 -0.895 24.0-154.1-105.6 98.6 10.0 73.2 46.6 10 11 A P - 0 0 11 0, 0.0 327,-0.1 0, 0.0 590,-0.1 -0.295 16.6-106.1 -71.5 158.9 13.0 71.5 44.8 11 12 A P - 0 0 2 0, 0.0 327,-0.2 0, 0.0 3,-0.1 -0.060 35.3 -98.8 -74.7-177.3 16.4 71.2 46.5 12 13 A Q - 0 0 2 325,-3.1 307,-0.1 1,-0.2 3,-0.1 -0.543 56.3 -73.6 -95.9 166.1 19.5 73.2 45.6 13 14 A P - 0 0 0 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 -0.321 56.7-102.5 -61.8 146.9 22.2 71.9 43.4 14 15 A S - 0 0 24 21,-3.4 2,-0.3 -3,-0.1 304,-0.1 -0.397 47.3-166.8 -65.9 146.8 24.3 69.2 45.0 15 16 A T - 0 0 21 323,-0.2 2,-0.3 -3,-0.1 5,-0.1 -0.983 19.7-171.5-144.0 151.8 27.7 70.5 46.0 16 17 A Q > - 0 0 113 3,-0.4 3,-1.9 -2,-0.3 2,-0.0 -0.997 33.7-109.4-143.2 135.3 31.2 69.3 47.2 17 18 A R T 3 S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.3 284,-0.0 -0.372 105.6 13.2 -61.4 137.6 34.2 71.2 48.5 18 19 A N T 3 S+ 0 0 85 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.452 112.5 97.9 74.5 1.0 37.0 71.3 46.0 19 20 A F < - 0 0 79 -3,-1.9 -3,-0.4 2,-0.0 2,-0.3 -0.881 68.7-126.1-122.3 155.4 34.8 70.1 43.2 20 21 A T - 0 0 27 -2,-0.3 2,-0.6 -3,-0.1 282,-0.2 -0.684 10.7-146.9 -96.4 150.0 32.9 71.8 40.4 21 22 A T - 0 0 12 280,-2.0 2,-0.7 -2,-0.3 282,-0.3 -0.955 15.4-143.6-118.1 108.6 29.1 71.4 39.8 22 23 A H - 0 0 17 -2,-0.6 47,-0.6 45,-0.3 2,-0.2 -0.631 20.5-162.9 -76.9 110.7 28.4 71.6 36.0 23 24 A L - 0 0 18 -2,-0.7 2,-0.4 280,-0.3 11,-0.2 -0.547 4.1-149.1 -92.4 158.0 25.0 73.4 35.6 24 25 A S E -D 33 0B 14 9,-1.8 9,-2.9 -2,-0.2 2,-0.4 -0.972 9.1-168.0-129.8 143.5 22.9 73.4 32.5 25 26 A Y E -D 32 0B 29 -2,-0.4 7,-0.2 7,-0.3 280,-0.1 -0.991 8.4-156.0-133.1 141.1 20.5 76.0 31.2 26 27 A D E >> -D 31 0B 20 5,-2.8 5,-1.3 -2,-0.4 4,-1.0 -0.954 1.6-165.5-118.8 115.9 17.9 75.9 28.5 27 28 A P T >45S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.956 87.0 57.8 -61.7 -51.5 16.9 79.2 26.8 28 29 A T T 345S+ 0 0 75 1,-0.3 47,-0.0 2,-0.1 -2,-0.0 0.759 122.1 26.3 -50.7 -31.5 13.7 77.9 25.1 29 30 A T T 345S- 0 0 13 -3,-0.4 17,-0.3 2,-0.2 -1,-0.3 0.410 98.0-132.2-114.3 -1.1 12.3 76.9 28.5 30 31 A N T <<5 + 0 0 30 -4,-1.0 15,-3.4 -3,-0.9 16,-0.4 0.899 64.2 127.6 47.6 48.9 14.1 79.4 30.7 31 32 A A E < -DE 26 44B 0 -5,-1.3 -5,-2.8 13,-0.3 2,-0.4 -0.874 51.5-139.6-130.3 161.9 15.0 76.6 33.1 32 33 A I E -DE 25 43B 3 11,-2.1 11,-2.7 -2,-0.3 2,-0.3 -0.927 12.1-148.9-122.0 148.0 18.2 75.2 34.7 33 34 A A E +DE 24 42B 0 -9,-2.9 -9,-1.8 -2,-0.4 9,-0.2 -0.891 26.2 150.7-116.6 148.6 19.1 71.6 35.3 34 35 A Y E - E 0 41B 0 7,-2.2 7,-2.9 -2,-0.3 2,-0.2 -0.978 36.4-107.7-169.7 158.1 21.2 70.2 38.1 35 36 A P E + E 0 40B 3 0, 0.0 -21,-3.4 0, 0.0 2,-0.2 -0.551 27.9 168.4 -93.6 159.8 21.9 67.1 40.3 36 37 A C E > - E 0 39B 5 3,-1.9 3,-1.7 1,-0.3 303,-0.1 -0.755 62.6 -39.3-168.2 118.7 21.1 66.5 43.9 37 38 A G T 3 S- 0 0 33 301,-0.3 29,-2.5 1,-0.2 -1,-0.3 -0.299 121.4 -24.2 58.7-140.2 21.3 63.2 45.7 38 39 A K T 3 S+ 0 0 72 27,-0.3 23,-0.3 -3,-0.1 2,-0.3 -0.010 123.7 82.6 -94.6 31.0 20.0 60.4 43.5 39 40 A S E < -E 36 0B 2 -3,-1.7 -3,-1.9 27,-0.2 2,-0.4 -0.934 64.7-141.8-134.9 157.8 17.8 62.7 41.4 40 41 A A E -EF 35 58B 0 18,-2.1 18,-2.8 -2,-0.3 2,-0.3 -0.975 25.4-161.4-117.5 129.4 18.1 65.1 38.5 41 42 A F E -EF 34 57B 0 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.853 18.3-165.2-117.8 151.5 16.1 68.3 38.6 42 43 A V E -EF 33 56B 5 14,-1.8 14,-2.0 -2,-0.3 2,-0.6 -0.990 15.2-170.0-129.7 116.0 14.9 70.9 36.1 43 44 A R E -EF 32 55B 36 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.2 -0.950 18.4-134.7-114.5 118.7 13.7 74.1 37.7 44 45 A C E -E 31 0B 16 10,-2.1 -13,-0.3 -2,-0.6 -14,-0.1 -0.517 5.0-153.7 -70.4 133.0 11.9 76.7 35.5 45 46 A L + 0 0 29 -15,-3.4 -14,-0.2 -2,-0.2 -1,-0.1 0.537 54.8 125.0 -83.7 -7.2 13.2 80.2 36.2 46 47 A D - 0 0 60 -16,-0.4 4,-0.1 -17,-0.3 -2,-0.1 -0.320 41.7-170.3 -58.8 127.3 9.9 81.7 35.1 47 48 A D S S+ 0 0 120 -2,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.840 73.3 57.4 -84.8 -40.0 8.3 83.9 37.7 48 49 A G S S- 0 0 38 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.787 106.8 -86.0 -97.0 138.2 5.0 84.3 35.9 49 50 A D + 0 0 155 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.019 59.1 163.1 -40.6 138.2 2.9 81.2 35.0 50 51 A S - 0 0 32 2,-0.4 -1,-0.1 -4,-0.1 0, 0.0 -0.710 54.3 -89.3-142.2-167.7 3.9 79.5 31.7 51 52 A K S S+ 0 0 155 -2,-0.2 47,-0.2 2,-0.1 -2,-0.1 0.567 97.8 93.7 -87.6 -11.3 3.5 76.3 29.8 52 53 A V S S- 0 0 32 1,-0.1 -2,-0.4 -23,-0.1 -8,-0.0 -0.661 84.1-114.6 -86.0 134.3 6.7 74.9 31.4 53 54 A P - 0 0 2 0, 0.0 -9,-0.4 0, 0.0 3,-0.1 -0.381 18.6-128.3 -66.0 143.0 6.3 72.8 34.6 54 55 A P S S+ 0 0 86 0, 0.0 -10,-2.1 0, 0.0 2,-0.4 0.914 89.9 14.9 -57.9 -41.3 7.9 74.5 37.7 55 56 A V E -F 43 0B 10 -12,-0.2 2,-0.4 -14,-0.0 -12,-0.2 -0.996 56.7-170.4-143.8 138.1 9.8 71.3 38.4 56 57 A V E -F 42 0B 2 -14,-2.0 -14,-1.8 -2,-0.4 2,-0.5 -0.991 13.0-167.4-123.3 127.3 10.8 68.1 36.7 57 58 A Q E -F 41 0B 33 -2,-0.4 2,-0.6 -16,-0.2 -16,-0.2 -0.927 5.2-163.5-123.5 111.5 12.4 65.3 38.8 58 59 A F E +F 40 0B 7 -18,-2.8 -18,-2.1 -2,-0.5 3,-0.2 -0.809 12.4 173.2 -93.1 124.8 14.1 62.4 37.1 59 60 A T > + 0 0 67 -2,-0.6 3,-1.5 -20,-0.2 -1,-0.1 0.261 43.6 111.3-112.6 10.6 14.6 59.4 39.6 60 61 A G T 3 + 0 0 33 1,-0.3 3,-0.1 -20,-0.1 -1,-0.1 0.625 57.8 76.4 -62.6 -18.3 15.9 56.8 37.1 61 62 A H T > S- 0 0 5 -23,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.553 80.2-170.2 -72.4 -2.4 19.5 56.6 38.4 62 63 A G T < + 0 0 33 -3,-1.5 -1,-0.2 1,-0.3 -24,-0.0 -0.301 62.7 0.1 57.6-117.8 18.1 54.6 41.3 63 64 A S T 3 S+ 0 0 103 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.478 112.0 94.9 -84.7 -4.0 20.6 54.0 44.0 64 65 A S S < S- 0 0 14 -3,-2.0 2,-0.1 -26,-0.1 -3,-0.1 -0.779 80.4-114.6 -96.9 131.9 23.4 55.9 42.4 65 66 A V - 0 0 42 -2,-0.4 20,-2.4 19,-0.1 2,-0.3 -0.346 31.2-123.6 -60.5 133.1 24.2 59.6 43.2 66 67 A V E +G 84 0C 3 -29,-2.5 18,-0.3 18,-0.2 -27,-0.2 -0.620 29.5 179.1 -80.5 137.0 23.6 61.8 40.1 67 68 A T E + 0 0 37 16,-2.7 -45,-0.3 1,-0.3 2,-0.3 0.692 60.1 9.9-112.3 -24.6 26.6 63.9 39.2 68 69 A T E -G 83 0C 0 15,-1.3 15,-2.0 -34,-0.1 2,-0.4 -0.964 50.4-165.4-161.4 140.8 25.6 65.9 36.1 69 70 A V E -G 82 0C 0 -47,-0.6 2,-0.4 -2,-0.3 13,-0.2 -0.985 13.3-172.8-130.5 122.0 22.4 66.8 34.1 70 71 A K E -G 81 0C 27 11,-3.0 11,-2.1 -2,-0.4 2,-0.1 -0.954 18.8-133.0-125.4 130.9 22.5 68.4 30.6 71 72 A F E -G 80 0C 21 -2,-0.4 9,-0.2 9,-0.2 52,-0.2 -0.373 30.2-113.7 -69.4 149.4 19.8 69.8 28.4 72 73 A S - 0 0 5 7,-2.0 6,-0.2 2,-0.1 4,-0.1 -0.579 20.7-130.9 -78.4 150.4 19.8 68.7 24.8 73 74 A P S S+ 0 0 48 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.741 78.3 106.5 -75.9 -22.2 20.5 71.7 22.5 74 75 A I S > S- 0 0 75 1,-0.1 3,-2.2 2,-0.1 4,-0.4 -0.441 81.8-118.9 -62.8 107.8 17.5 70.9 20.2 75 76 A K T 3 S+ 0 0 164 -2,-0.6 -1,-0.1 1,-0.3 -49,-0.0 -0.229 91.4 1.8 -52.0 125.0 15.0 73.6 21.2 76 77 A G T 3 S+ 0 0 44 -4,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.293 91.4 121.2 80.7 -10.0 11.8 72.1 22.6 77 78 A S < - 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