==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAY-03 1PI6 . COMPND 2 MOLECULE: ACTIN INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.C.VOEGTLI,A.Y.MADRONA,D.K.WILSON . 606 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 56 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 3 0 7 6 19 8 0 0 0 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 14 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 0 108 0, 0.0 2,-0.3 0, 0.0 605,-0.0 0.000 360.0 360.0 360.0 134.7 65.4 -51.9 18.9 2 3 A S - 0 0 50 569,-0.1 605,-2.7 2,-0.0 2,-0.4 -0.995 360.0-122.3-164.6-174.6 64.4 -52.4 22.6 3 4 A I E -A 606 0A 19 569,-0.4 2,-0.4 -2,-0.3 603,-0.2 -1.000 27.8-173.4-142.4 121.4 64.7 -53.8 25.9 4 5 A S E -A 605 0A 53 601,-2.0 601,-2.6 -2,-0.4 2,-0.4 -0.983 34.6-100.5-130.4 139.4 62.0 -55.9 27.5 5 6 A L E +A 604 0A 43 -2,-0.4 599,-0.2 599,-0.2 3,-0.1 -0.374 39.2 174.2 -59.3 113.0 61.7 -57.3 31.0 6 7 A K E - 0 0 95 597,-2.3 2,-0.3 -2,-0.4 598,-0.2 0.834 61.2 -9.2 -89.9 -38.3 62.5 -61.0 30.9 7 8 A E E -A 603 0A 86 596,-1.6 596,-2.1 2,-0.0 2,-0.5 -0.969 52.1-146.8-163.9 146.3 62.5 -61.9 34.6 8 9 A I E -A 602 0A 35 -2,-0.3 594,-0.2 594,-0.2 592,-0.0 -0.966 1.4-164.5-122.0 125.5 62.3 -60.5 38.1 9 10 A I E -A 601 0A 24 592,-2.7 592,-1.5 -2,-0.5 -2,-0.0 -0.875 25.0-153.3-106.3 96.6 64.0 -61.9 41.1 10 11 A P - 0 0 8 0, 0.0 327,-0.1 0, 0.0 590,-0.1 -0.252 16.1-106.5 -67.9 156.9 62.2 -60.2 44.0 11 12 A P - 0 0 1 0, 0.0 327,-0.2 0, 0.0 3,-0.1 -0.160 36.3 -99.3 -75.7 174.9 63.8 -59.6 47.4 12 13 A Q - 0 0 2 325,-3.0 307,-0.1 1,-0.2 3,-0.1 -0.476 55.7 -74.2 -90.1 166.5 63.0 -61.5 50.5 13 14 A P - 0 0 0 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 -0.307 56.8 -99.5 -62.2 148.1 60.6 -60.0 53.1 14 15 A S - 0 0 28 21,-3.4 2,-0.3 -3,-0.1 304,-0.1 -0.380 48.3-167.2 -67.7 145.0 62.0 -57.1 55.2 15 16 A T - 0 0 34 323,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.924 21.7-174.8-139.2 160.4 63.2 -58.2 58.7 16 17 A Q B > -D 19 0B 113 3,-0.6 3,-2.2 -2,-0.3 301,-0.0 -0.913 36.0-109.2-155.0 124.9 64.2 -57.0 62.1 17 18 A R T 3 S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.297 106.8 12.8 -54.9 133.3 65.5 -58.9 65.2 18 19 A N T 3 S+ 0 0 88 1,-0.2 2,-0.4 236,-0.1 -1,-0.3 0.584 112.0 101.6 74.3 11.9 62.9 -58.9 67.9 19 20 A F B < -D 16 0B 73 -3,-2.2 -3,-0.6 2,-0.0 -1,-0.2 -0.992 67.9-125.7-134.6 137.2 60.2 -57.6 65.6 20 21 A T - 0 0 28 -2,-0.4 2,-0.6 236,-0.1 282,-0.2 -0.411 10.4-149.8 -75.9 148.7 57.4 -59.3 63.7 21 22 A T - 0 0 14 280,-2.5 2,-0.4 -2,-0.1 282,-0.3 -0.943 17.0-142.4-121.5 105.5 56.9 -59.1 60.0 22 23 A H - 0 0 17 -2,-0.6 47,-0.5 45,-0.3 2,-0.2 -0.557 20.4-164.8 -72.2 121.5 53.2 -59.4 59.1 23 24 A L - 0 0 17 280,-0.4 2,-0.4 -2,-0.4 11,-0.2 -0.620 5.4-152.7-103.6 164.4 52.6 -61.4 56.0 24 25 A S E -E 33 0C 15 9,-1.4 9,-2.8 -2,-0.2 2,-0.4 -1.000 4.9-164.4-141.3 136.7 49.5 -61.7 53.8 25 26 A Y E -E 32 0C 35 -2,-0.4 7,-0.2 7,-0.2 46,-0.1 -0.951 6.5-156.6-123.0 141.8 48.3 -64.4 51.5 26 27 A D E >> -E 31 0C 13 5,-2.7 5,-1.3 -2,-0.4 4,-1.0 -0.938 2.4-161.6-120.4 110.2 45.7 -64.3 48.8 27 28 A P T >45S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.915 87.7 55.2 -52.1 -51.7 44.0 -67.7 47.9 28 29 A T T 345S+ 0 0 74 1,-0.3 47,-0.0 2,-0.1 -2,-0.0 0.896 120.8 28.1 -50.3 -52.3 42.7 -66.6 44.5 29 30 A T T 345S- 0 0 18 -3,-0.1 17,-0.3 2,-0.1 -1,-0.3 0.407 100.1-134.0 -92.0 1.0 46.0 -65.4 43.1 30 31 A N T <<5 + 0 0 28 -4,-1.0 15,-2.4 -3,-0.7 16,-0.5 0.934 62.8 125.2 40.1 62.3 48.0 -67.9 45.3 31 32 A A E < -EF 26 44C 0 -5,-1.3 -5,-2.7 13,-0.3 2,-0.3 -0.944 53.1-137.3-142.9 161.2 50.4 -65.2 46.2 32 33 A I E -EF 25 43C 0 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.910 13.1-148.0-121.4 150.8 51.9 -63.6 49.3 33 34 A A E +EF 24 42C 0 -9,-2.8 -9,-1.4 -2,-0.3 9,-0.2 -0.920 25.1 155.0-119.4 144.8 52.5 -59.9 50.0 34 35 A Y E - F 0 41C 0 7,-2.0 7,-2.3 -2,-0.4 2,-0.2 -0.981 36.5-109.0-163.9 155.2 55.3 -58.4 52.1 35 36 A P E + F 0 40C 4 0, 0.0 -21,-3.4 0, 0.0 2,-0.2 -0.590 28.7 172.6 -90.8 151.9 57.3 -55.3 52.5 36 37 A C E > - F 0 39C 4 3,-2.0 3,-1.3 -23,-0.2 2,-0.3 -0.737 61.2 -44.9-160.1 106.4 61.0 -54.8 51.7 37 38 A G T 3 S- 0 0 30 1,-0.2 29,-2.4 -2,-0.2 -1,-0.1 -0.546 119.6 -21.7 72.9-128.6 62.7 -51.5 51.8 38 39 A K T 3 S+ 0 0 72 -2,-0.3 23,-0.5 27,-0.3 2,-0.3 0.245 123.1 73.8-102.3 13.7 60.6 -48.8 50.2 39 40 A S E < -F 36 0C 2 -3,-1.3 -3,-2.0 27,-0.1 2,-0.4 -0.896 68.8-134.6-127.0 155.6 58.4 -51.1 48.0 40 41 A A E -FG 35 58C 0 18,-2.2 18,-2.6 -2,-0.3 2,-0.3 -0.868 27.9-158.3-105.7 141.6 55.6 -53.5 48.6 41 42 A F E -FG 34 57C 0 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.4 -0.906 20.1-167.7-126.2 154.4 55.7 -56.8 46.9 42 43 A V E -FG 33 56C 8 14,-1.5 14,-1.4 -2,-0.3 2,-0.5 -0.978 15.5-169.2-135.9 115.4 53.3 -59.6 45.8 43 44 A R E -FG 32 55C 44 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.4 -0.950 18.4-132.9-115.0 123.6 55.0 -62.8 44.8 44 45 A C E -F 31 0C 13 10,-2.5 -13,-0.3 -2,-0.5 -14,-0.1 -0.567 2.4-153.6 -75.1 124.7 53.0 -65.6 43.1 45 46 A L + 0 0 29 -15,-2.4 2,-0.8 -2,-0.4 -14,-0.2 0.503 67.2 110.6 -74.0 -1.0 53.6 -69.0 44.6 46 47 A D + 0 0 63 -16,-0.5 4,-0.1 -17,-0.3 -2,-0.1 -0.679 41.2 175.2 -84.8 108.1 52.7 -70.3 41.2 47 48 A D + 0 0 145 -2,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.993 62.2 71.2 -69.9 -69.4 55.6 -71.8 39.3 48 49 A G S S- 0 0 45 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.340 110.6 -80.3 -57.2 120.8 53.8 -73.1 36.2 49 50 A D + 0 0 136 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.308 62.7 170.0 -20.0 139.7 52.8 -70.2 34.0 50 51 A S - 0 0 30 2,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.946 51.7-102.5-152.9 167.3 49.6 -68.5 35.2 51 52 A K S S+ 0 0 162 -2,-0.3 47,-0.2 2,-0.1 -2,-0.1 0.544 99.0 94.0 -73.0 -4.5 47.6 -65.4 34.5 52 53 A V S S- 0 0 29 -23,-0.1 -2,-0.3 1,-0.0 -8,-0.1 -0.782 85.7-119.8 -91.3 122.0 49.1 -64.1 37.7 53 54 A P - 0 0 2 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.332 18.2-126.3 -61.0 139.5 52.2 -62.0 37.2 54 55 A P S S+ 0 0 85 0, 0.0 -10,-2.5 0, 0.0 2,-0.3 0.925 90.0 14.2 -50.2 -49.7 55.2 -63.5 39.0 55 56 A V E -G 43 0C 12 -12,-0.2 2,-0.4 -14,-0.0 -12,-0.2 -0.967 56.8-171.1-134.4 147.3 55.9 -60.3 40.8 56 57 A V E -G 42 0C 3 -14,-1.4 -14,-1.5 -2,-0.3 2,-0.5 -0.994 12.6-169.1-135.3 124.3 54.2 -57.0 41.4 57 58 A Q E -G 41 0C 33 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.977 5.5-162.7-121.7 123.6 56.1 -54.2 43.0 58 59 A F E +G 40 0C 7 -18,-2.6 -18,-2.2 -2,-0.5 3,-0.2 -0.926 11.0 176.8-106.9 123.7 54.5 -51.0 44.3 59 60 A T > + 0 0 67 -2,-0.5 3,-1.8 -20,-0.2 -1,-0.1 0.300 43.0 117.2-107.4 6.2 56.8 -48.0 44.8 60 61 A G T 3 + 0 0 30 1,-0.3 -1,-0.1 -20,-0.1 3,-0.1 0.544 58.1 74.5 -53.2 -12.8 54.2 -45.5 45.9 61 62 A H T > S- 0 0 8 -23,-0.5 3,-2.6 1,-0.2 -1,-0.3 0.466 77.1-170.5 -83.8 4.3 55.6 -44.9 49.3 62 63 A G T < - 0 0 32 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.0 -0.227 68.4 -1.3 49.1-112.6 58.5 -42.9 47.9 63 64 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.484 111.3 97.9 -88.2 -3.2 61.1 -42.2 50.6 64 65 A S S < S- 0 0 13 -3,-2.6 2,-0.1 -26,-0.1 -3,-0.1 -0.770 78.2-119.8 -95.0 125.3 59.2 -44.0 53.4 65 66 A V - 0 0 42 -2,-0.5 20,-2.2 1,-0.1 -27,-0.3 -0.362 32.1-119.2 -58.6 130.8 60.1 -47.6 54.3 66 67 A V E -H 84 0D 4 -29,-2.4 18,-0.3 18,-0.2 -29,-0.2 -0.550 30.4-178.2 -75.4 135.8 57.1 -49.9 53.8 67 68 A T E + 0 0 36 16,-2.8 2,-0.3 1,-0.3 -45,-0.3 0.749 59.7 5.5-106.7 -29.7 56.0 -51.6 57.0 68 69 A T E -H 83 0D 0 15,-1.2 15,-1.5 -34,-0.1 2,-0.4 -0.989 50.0-158.5-158.8 147.6 53.1 -53.9 55.9 69 70 A V E -H 82 0D 0 -47,-0.5 2,-0.4 -2,-0.3 13,-0.2 -0.989 14.2-173.2-130.1 127.8 51.2 -55.1 52.9 70 71 A K E -H 81 0D 27 11,-2.6 11,-2.1 -2,-0.4 2,-0.2 -0.971 18.8-133.8-129.5 134.1 47.6 -56.5 53.0 71 72 A F E -H 80 0D 22 -2,-0.4 9,-0.2 9,-0.2 52,-0.2 -0.494 29.5-115.1 -75.9 146.2 45.5 -58.2 50.3 72 73 A S - 0 0 5 7,-1.9 6,-0.1 -2,-0.2 5,-0.1 -0.588 21.9-129.3 -77.2 145.3 41.9 -57.0 50.0 73 74 A P S S+ 0 0 49 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.718 78.3 106.8 -70.0 -20.2 39.5 -59.9 50.9 74 75 A I S > S- 0 0 74 1,-0.1 3,-2.7 2,-0.1 4,-0.3 -0.479 80.5-117.5 -67.3 110.3 37.5 -59.5 47.7 75 76 A K T 3 S+ 0 0 167 -2,-0.6 -1,-0.1 1,-0.3 -49,-0.0 -0.162 94.7 1.4 -48.7 128.1 38.4 -62.3 45.3 76 77 A G T 3 S+ 0 0 40 -4,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.408 90.9 126.4 72.4 -2.5 40.0 -61.0 42.2 77 78 A S < - 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