==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-JAN-03 1NR0 . COMPND 2 MOLECULE: ACTIN INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR S.M.VOROBIEV,K.MOHRI,S.ONO,S.C.ALMO,S.K.BURLEY,NEW YORK SGX . 610 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 1 0.2 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 . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 2 5 3 26 4 0 1 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 13 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 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 0 144 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.6 -32.7 80.9 29.0 2 3 A E + 0 0 40 571,-0.1 2,-0.3 1,-0.1 572,-0.1 0.619 360.0 0.6 -76.6 -14.1 -36.0 79.3 27.9 3 4 A F - 0 0 67 605,-0.2 2,-0.3 2,-0.0 605,-0.2 -0.976 57.4-156.2-164.6 166.9 -37.3 78.8 31.4 4 5 A S E -A 607 0A 59 603,-1.5 603,-3.0 -2,-0.3 2,-0.6 -0.981 27.3-116.2-154.8 144.6 -36.6 79.2 35.1 5 6 A Q E +A 606 0A 84 -2,-0.3 601,-0.2 601,-0.2 3,-0.1 -0.750 30.7 179.4 -81.9 122.9 -37.8 77.5 38.3 6 7 A T E + 0 0 76 599,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.638 60.7 3.1 -99.4 -18.6 -39.6 80.1 40.3 7 8 A A E -A 605 0A 14 598,-1.0 598,-2.5 43,-0.0 2,-0.4 -0.988 52.1-153.5-164.1 158.4 -40.6 78.1 43.3 8 9 A L E -A 604 0A 1 41,-1.1 43,-0.4 -2,-0.3 596,-0.2 -0.996 5.9-163.2-139.0 128.5 -40.5 74.7 45.0 9 10 A F E -A 603 0A 2 594,-2.8 594,-1.9 -2,-0.4 40,-0.1 -0.941 42.7-142.5-108.2 99.0 -43.0 73.1 47.4 10 11 A P - 0 0 19 0, 0.0 312,-0.3 0, 0.0 592,-0.1 -0.241 7.6 -97.2 -74.1 155.6 -40.6 70.5 48.7 11 12 A S - 0 0 0 589,-0.2 312,-0.2 310,-0.1 591,-0.1 -0.220 39.4-120.3 -58.3 149.6 -40.8 66.9 49.7 12 13 A L - 0 0 2 310,-3.2 292,-0.1 1,-0.2 -1,-0.1 -0.411 45.8 -78.3 -84.9 169.1 -41.1 66.2 53.4 13 14 A P - 0 0 0 0, 0.0 23,-0.2 0, 0.0 2,-0.2 -0.383 49.9-102.2 -70.7 150.4 -38.4 64.0 55.0 14 15 A R - 0 0 86 21,-2.8 2,-0.3 -3,-0.1 21,-0.2 -0.520 49.9-178.8 -66.9 135.4 -38.6 60.3 54.5 15 16 A T - 0 0 18 -2,-0.2 2,-0.4 287,-0.1 5,-0.1 -0.978 19.3-166.8-139.0 154.5 -40.0 58.7 57.7 16 17 A A > - 0 0 44 3,-0.4 3,-1.6 -2,-0.3 287,-0.0 -0.995 42.0 -90.8-139.0 137.3 -40.7 55.2 58.9 17 18 A R T 3 S+ 0 0 192 -2,-0.4 3,-0.1 1,-0.3 266,-0.1 -0.167 109.2 4.0 -49.6 138.5 -42.8 54.3 62.0 18 19 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 222,-0.0 -1,-0.3 0.737 104.2 118.7 56.3 29.2 -40.7 54.0 65.1 19 20 A T < - 0 0 72 -3,-1.6 -3,-0.4 282,-0.0 -1,-0.2 -0.989 65.8-117.2-127.5 130.4 -37.5 55.0 63.3 20 21 A A - 0 0 37 -2,-0.4 2,-0.4 -3,-0.1 268,-0.2 -0.349 19.9-150.2 -67.2 146.2 -35.4 58.1 64.2 21 22 A V - 0 0 19 266,-2.2 2,-0.5 278,-0.1 268,-0.3 -0.962 11.8-149.2-114.3 130.9 -35.1 60.9 61.6 22 23 A V - 0 0 27 -2,-0.4 42,-0.4 40,-0.4 2,-0.2 -0.907 10.8-160.3-110.9 130.8 -31.8 62.9 61.8 23 24 A L - 0 0 7 -2,-0.5 2,-0.2 266,-0.3 11,-0.2 -0.690 4.3-161.1-105.9 157.6 -31.6 66.5 60.8 24 25 A G E -D 33 0B 0 9,-2.3 9,-2.1 -2,-0.2 2,-0.3 -0.665 9.4-162.5-123.7 178.5 -28.8 68.8 59.8 25 26 A N E -D 32 0B 52 7,-0.3 41,-0.5 -2,-0.2 7,-0.2 -0.991 23.3-105.7-162.6 158.2 -28.4 72.6 59.7 26 27 A T > - 0 0 18 5,-1.9 3,-2.1 -2,-0.3 5,-0.2 -0.544 46.4-103.0 -83.0 154.2 -26.4 75.5 58.3 27 28 A P T 3 S+ 0 0 51 0, 0.0 266,-0.2 0, 0.0 -1,-0.1 0.852 122.0 46.5 -42.7 -50.1 -24.1 77.4 60.7 28 29 A A T 3 S- 0 0 50 1,-0.1 264,-0.0 264,-0.1 -2,-0.0 0.620 109.5-123.6 -73.9 -11.4 -26.4 80.3 61.2 29 30 A G S < S+ 0 0 0 -3,-2.1 265,-0.4 2,-0.2 263,-0.1 0.609 75.8 124.7 80.2 11.4 -29.4 78.0 61.7 30 31 A D S S+ 0 0 52 1,-0.1 15,-3.0 264,-0.1 16,-0.5 0.580 72.1 36.8 -80.6 -9.1 -31.4 79.6 58.9 31 32 A K E - E 0 44B 56 13,-0.3 -5,-1.9 -5,-0.2 2,-0.2 -0.998 66.5-154.4-144.2 144.4 -31.8 76.2 57.1 32 33 A I E -DE 25 43B 1 11,-2.8 11,-2.5 -2,-0.3 2,-0.4 -0.691 14.5-142.4-109.8 167.2 -32.4 72.7 58.2 33 34 A Q E +DE 24 42B 2 -9,-2.1 -9,-2.3 -2,-0.2 2,-0.3 -0.995 26.1 153.1-136.2 139.8 -31.5 69.6 56.2 34 35 A Y E - E 0 41B 3 7,-1.7 7,-3.0 -2,-0.4 2,-0.3 -0.940 29.9-115.9-153.2 170.5 -33.2 66.2 55.8 35 36 A C E + E 0 40B 9 27,-0.3 -21,-2.8 -2,-0.3 2,-0.3 -0.859 27.7 158.9-121.4 151.9 -33.4 63.4 53.3 36 37 A N E > - E 0 39B 12 3,-1.4 3,-2.5 -2,-0.3 25,-0.1 -0.945 66.7 -11.3-158.9 150.0 -35.9 61.7 51.0 37 38 A G T 3 S- 0 0 22 -2,-0.3 24,-2.1 1,-0.3 -23,-0.0 -0.320 125.2 -39.1 57.3-134.4 -35.4 59.6 47.9 38 39 A T T 3 S+ 0 0 16 22,-0.3 19,-0.9 542,-0.1 18,-0.4 0.044 119.2 102.3-109.3 24.3 -31.7 59.9 46.8 39 40 A S E < -E 36 0B 5 -3,-2.5 -3,-1.4 16,-0.2 2,-0.5 -0.688 62.0-144.0-113.7 161.9 -31.8 63.6 47.7 40 41 A V E -EF 35 54B 0 14,-2.2 14,-2.4 -2,-0.2 2,-0.5 -0.987 20.9-154.9-121.3 126.0 -30.6 66.0 50.4 41 42 A Y E -EF 34 53B 1 -7,-3.0 -7,-1.7 -2,-0.5 2,-0.7 -0.914 9.1-164.1-106.5 129.8 -33.0 68.9 51.1 42 43 A T E -EF 33 52B 14 10,-2.5 10,-2.5 -2,-0.5 -9,-0.2 -0.944 21.0-168.7-113.5 103.5 -31.7 72.2 52.5 43 44 A V E -E 32 0B 2 -11,-2.5 -11,-2.8 -2,-0.7 2,-0.1 -0.854 14.8-131.9-103.8 120.0 -34.9 73.9 53.7 44 45 A P E > -E 31 0B 13 0, 0.0 3,-0.7 0, 0.0 -13,-0.3 -0.402 2.8-145.2 -71.6 142.7 -35.0 77.5 54.8 45 46 A V T 3 S+ 0 0 25 -15,-3.0 -14,-0.1 1,-0.2 -15,-0.1 0.811 100.8 44.0 -74.1 -27.9 -36.7 78.4 58.1 46 47 A G T 3 S+ 0 0 76 -16,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.191 109.0 57.1-104.2 17.1 -37.8 81.7 56.5 47 48 A S < - 0 0 22 -3,-0.7 -1,-0.1 1,-0.1 308,-0.1 -0.989 46.8-168.0-149.5 138.6 -39.1 80.6 53.1 48 49 A L S S+ 0 0 36 -2,-0.3 -1,-0.1 306,-0.3 3,-0.1 0.391 93.4 41.4-101.1 1.2 -41.6 78.1 51.8 49 50 A T S S+ 0 0 37 -40,-0.1 -41,-1.1 -42,-0.1 -1,-0.1 0.539 97.6 67.3-125.7 -9.2 -40.4 78.4 48.2 50 51 A D + 0 0 103 -43,-0.1 -41,-0.1 -6,-0.1 -2,-0.1 0.033 57.0 145.4-108.8 29.2 -36.6 78.4 48.1 51 52 A T - 0 0 10 -43,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.339 39.7-140.3 -62.6 145.0 -35.6 75.0 49.3 52 53 A E E -F 42 0B 69 -10,-2.5 -10,-2.5 2,-0.0 2,-0.4 -0.832 12.7-156.0-106.6 150.4 -32.4 73.7 47.6 53 54 A I E -F 41 0B 40 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.985 9.4-163.5-131.0 139.6 -32.0 70.1 46.6 54 55 A Y E +F 40 0B 4 -14,-2.4 -14,-2.2 -2,-0.4 2,-0.4 -0.987 13.1 178.0-119.6 120.5 -28.8 68.0 46.0 55 56 A T + 0 0 30 -2,-0.5 -16,-0.2 -16,-0.2 525,-0.1 -0.712 38.5 107.3-129.5 85.6 -29.4 64.8 44.0 56 57 A E + 0 0 83 -18,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.509 45.8 102.5-132.4 -13.9 -26.3 62.8 43.4 57 58 A H - 0 0 2 -19,-0.9 4,-0.1 -3,-0.2 -19,-0.1 -0.466 54.8-155.6 -69.1 148.3 -26.5 59.7 45.6 58 59 A S S S+ 0 0 85 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.658 77.7 57.2 -98.0 -19.6 -27.6 56.6 43.7 59 60 A H S S- 0 0 65 -21,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.714 107.4 -73.9-108.7 160.2 -28.9 55.0 46.9 60 61 A Q - 0 0 81 -2,-0.3 18,-2.4 17,-0.1 -22,-0.3 -0.254 52.9-123.2 -54.9 129.0 -31.5 56.2 49.3 61 62 A T E +G 77 0C 0 -24,-2.1 16,-0.3 16,-0.2 -22,-0.1 -0.493 30.5 176.9 -77.1 145.7 -30.2 59.0 51.5 62 63 A T E + 0 0 32 14,-2.5 -40,-0.4 1,-0.4 2,-0.3 0.791 59.7 1.2-113.9 -56.0 -30.2 58.7 55.3 63 64 A V E - 0 0 0 13,-0.5 13,-3.1 -29,-0.1 2,-0.4 -0.995 53.2-169.0-141.5 146.4 -28.6 61.7 57.0 64 65 A A E -G 75 0C 0 -42,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.997 5.6-177.6-139.7 133.4 -27.0 64.9 55.9 65 66 A K E -G 74 0C 25 9,-2.6 9,-2.9 -2,-0.4 2,-0.4 -0.994 18.3-140.7-132.9 135.1 -24.9 67.5 57.9 66 67 A T E -G 73 0C 17 -41,-0.5 7,-0.3 -2,-0.4 -41,-0.2 -0.749 32.6-109.8 -92.9 138.6 -23.3 70.8 56.9 67 68 A S > - 0 0 1 5,-3.1 3,-1.3 -2,-0.4 -1,-0.1 -0.131 26.6-109.5 -61.2 159.4 -19.9 71.6 58.3 68 69 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.816 122.5 57.0 -60.6 -29.4 -19.5 74.3 61.0 69 70 A S T 3 S- 0 0 45 1,-0.1 -2,-0.1 3,-0.1 -43,-0.0 0.687 106.0-134.1 -73.8 -19.4 -17.7 76.4 58.3 70 71 A G S < S+ 0 0 18 -3,-1.3 -1,-0.1 2,-0.2 17,-0.1 0.328 78.8 104.3 82.1 -4.4 -20.8 76.0 56.2 71 72 A Y S S+ 0 0 141 16,-0.1 16,-2.0 15,-0.1 17,-0.6 0.642 76.2 37.5 -83.9 -19.5 -18.8 75.1 53.1 72 73 A Y E - H 0 86C 51 14,-0.2 -5,-3.1 15,-0.1 2,-0.4 -0.965 58.4-155.0-136.2 153.5 -19.4 71.4 52.8 73 74 A C E -GH 66 85C 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.5 -0.985 8.5-157.0-126.0 134.7 -22.2 69.0 53.4 74 75 A A E -GH 65 84C 0 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.971 18.6-178.6-111.4 122.9 -21.5 65.3 54.3 75 76 A S E -GH 64 83C 0 8,-2.8 8,-2.8 -2,-0.5 -11,-0.2 -0.975 9.6-156.2-128.8 139.7 -24.4 63.0 53.4 76 77 A G E - H 0 82C 0 -13,-3.1 -14,-2.5 -2,-0.4 -13,-0.5 -0.664 4.7-162.4-108.9 166.6 -24.9 59.3 53.9 77 78 A D E > -G 61 0C 1 4,-1.3 28,-1.7 -16,-0.3 3,-1.2 -0.831 40.4 -92.3-138.9 176.4 -27.0 56.7 52.2 78 79 A V T 3 S+ 0 0 58 -18,-2.4 -17,-0.1 -2,-0.3 28,-0.0 0.591 118.8 62.3 -68.4 -9.3 -28.2 53.1 52.9 79 80 A H T 3 S- 0 0 100 -19,-0.2 24,-1.1 2,-0.1 -1,-0.2 0.676 118.8-103.9 -88.6 -21.1 -25.2 51.7 51.0 80 81 A G S < S+ 0 0 0 -3,-1.2 20,-1.8 1,-0.3 21,-0.9 0.594 73.7 138.1 107.3 12.4 -22.7 53.1 53.4 81 82 A N E - I 0 99C 34 18,-0.2 -4,-1.3 19,-0.1 2,-0.5 -0.688 35.5-164.0 -90.3 144.3 -21.4 56.0 51.3 82 83 A V E -HI 76 98C 0 16,-1.4 16,-2.4 -2,-0.3 2,-0.4 -0.974 10.0-163.2-126.0 112.6 -20.7 59.4 52.7 83 84 A R E -HI 75 97C 43 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.5 -0.838 2.2-159.8 -97.6 134.9 -20.4 62.0 50.0 84 85 A I E +HI 74 96C 0 12,-2.9 11,-2.9 -2,-0.4 12,-1.5 -0.973 23.3 170.8-117.6 116.5 -18.8 65.3 51.0 85 86 A W E -HI 73 94C 4 -12,-2.5 -12,-2.2 -2,-0.5 9,-0.2 -0.880 38.6 -93.7-132.0 158.8 -19.7 68.1 48.6 86 87 A D E -H 72 0C 24 7,-2.0 -14,-0.2 -2,-0.3 -15,-0.1 -0.469 27.6-172.7 -67.4 135.1 -19.5 71.8 48.1 87 88 A T S S+ 0 0 33 -16,-2.0 -15,-0.1 -2,-0.2 -1,-0.1 0.613 71.0 74.6-102.6 -17.6 -22.5 73.7 49.3 88 89 A T S S+ 0 0 85 -17,-0.6 2,-0.3 2,-0.0 -1,-0.1 0.728 94.8 43.2 -73.1 -25.7 -21.6 77.2 48.0 89 90 A Q S > S- 0 0 120 1,-0.1 3,-2.0 4,-0.1 4,-0.0 -0.921 78.3-121.3-126.1 152.3 -22.3 76.7 44.3 90 91 A T T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.681 110.7 66.0 -62.0 -18.0 -25.1 75.0 42.3 91 92 A T T 3 S- 0 0 79 2,-0.0 -1,-0.3 1,-0.0 3,-0.2 0.723 85.0-161.1 -75.6 -21.2 -22.5 72.7 40.7 92 93 A H < - 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