==== 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 ACTIN BINDING PROTEIN 11-APR-99 1QFH . COMPND 2 MOLECULE: PROTEIN (GELATION FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR A.J.MCCOY,P.FUCINI,A.A.NOEGEL,M.STEWART . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 3 0 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 PARALLEL BRIDGES PER LADDER . 6 7 2 2 4 7 4 2 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 2 3 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 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 1 646 A K 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 2.4 21.7 64.9 2 647 A P - 0 0 93 0, 0.0 38,-0.1 0, 0.0 31,-0.0 -0.228 360.0-154.9 -46.9 126.2 4.0 19.6 62.1 3 648 A A - 0 0 50 36,-0.0 31,-1.5 41,-0.0 32,-0.2 -0.907 14.3-108.1-114.5 145.0 7.2 21.4 61.2 4 649 A P B -A 33 0A 19 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.345 29.1-149.8 -69.1 146.4 9.2 21.3 58.0 5 650 A S >> - 0 0 13 27,-2.4 4,-2.1 1,-0.2 3,-0.7 -0.970 15.8-151.5-123.3 132.3 12.5 19.5 57.8 6 651 A A T 34 S+ 0 0 17 -2,-0.4 88,-1.1 1,-0.2 -1,-0.2 0.928 98.2 56.0 -61.0 -44.8 15.5 20.2 55.6 7 652 A E T 34 S+ 0 0 59 1,-0.2 -1,-0.2 86,-0.2 88,-0.1 0.691 116.6 31.9 -61.5 -27.7 16.5 16.6 55.5 8 653 A H T <4 S+ 0 0 90 -3,-0.7 -1,-0.2 24,-0.3 -2,-0.2 0.657 97.0 93.8-104.7 -27.6 13.2 15.2 54.2 9 654 A S < + 0 0 0 -4,-2.1 85,-2.0 23,-0.3 2,-0.3 -0.371 55.7 176.3 -65.4 151.4 12.0 18.1 52.0 10 655 A Y E -Bc 30 94B 83 20,-1.8 20,-2.7 83,-0.2 2,-0.3 -0.970 23.0-130.4-152.2 167.0 13.0 17.8 48.3 11 656 A A E -B 29 0B 19 83,-0.5 2,-0.3 -2,-0.3 18,-0.2 -0.939 18.7-179.8-127.6 150.4 12.7 19.4 44.9 12 657 A E E +B 28 0B 114 16,-2.3 16,-2.1 -2,-0.3 2,-0.2 -0.989 24.4 102.9-144.5 141.8 11.7 18.1 41.5 13 658 A G S > S- 0 0 26 -2,-0.3 3,-1.6 14,-0.2 4,-0.2 -0.861 73.7 -90.4 160.6 163.1 11.3 19.7 38.1 14 659 A E G >> S+ 0 0 134 12,-0.3 4,-1.8 1,-0.3 3,-1.6 0.764 116.4 72.1 -64.1 -24.7 12.9 20.1 34.6 15 660 A G G 34 S+ 0 0 0 11,-2.3 -1,-0.3 1,-0.3 12,-0.2 0.542 100.4 46.2 -68.4 -6.7 14.6 23.3 36.0 16 661 A L G <4 S+ 0 0 16 -3,-1.6 -1,-0.3 10,-0.3 -2,-0.2 0.401 120.6 38.1-112.4 -0.6 16.8 20.9 38.0 17 662 A V T <4 S- 0 0 93 -3,-1.6 84,-0.6 1,-0.2 2,-0.4 0.763 125.8 -3.7-113.8 -67.6 17.5 18.6 35.0 18 663 A K E < -f 101 0C 65 -4,-1.8 2,-0.4 82,-0.1 -1,-0.2 -0.986 62.5-168.1-140.1 126.0 17.9 20.5 31.7 19 664 A V E -f 102 0C 4 82,-2.5 84,-2.4 -2,-0.4 2,-0.4 -0.884 9.8-148.0-115.5 147.3 17.5 24.2 31.2 20 665 A F E > -f 103 0C 39 3,-0.4 3,-1.1 -2,-0.4 56,-0.4 -0.888 18.4-132.1-108.0 149.2 17.3 26.2 28.0 21 666 A D T 3 S+ 0 0 8 82,-1.8 83,-0.1 -2,-0.4 -1,-0.1 0.450 105.0 46.6 -79.8 0.9 18.6 29.8 27.7 22 667 A N T 3 S+ 0 0 61 1,-0.1 -1,-0.2 84,-0.1 82,-0.1 0.127 106.1 60.4-128.8 20.3 15.4 31.1 26.1 23 668 A A S < S- 0 0 39 -3,-1.1 -3,-0.4 53,-0.2 53,-0.3 -0.993 87.8 -99.2-147.6 142.8 12.7 29.5 28.4 24 669 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 51,-0.2 -0.280 33.4-131.0 -63.2 137.5 11.9 29.8 32.1 25 670 A A E - D 0 74B 6 49,-2.6 49,-2.3 -10,-0.1 2,-0.4 -0.820 29.2-169.0 -89.1 124.1 13.2 27.0 34.2 26 671 A E E + D 0 73B 121 -2,-0.5 -11,-2.3 47,-0.2 -10,-0.3 -0.971 16.8 151.0-123.4 143.9 10.5 25.6 36.5 27 672 A F E - D 0 72B 7 45,-2.1 45,-2.5 -2,-0.4 2,-0.4 -0.915 31.7-126.1-155.4 170.1 10.6 23.2 39.5 28 673 A T E -BD 12 71B 41 -16,-2.1 -16,-2.3 -2,-0.3 2,-0.5 -0.991 9.9-142.3-128.5 136.2 8.6 22.6 42.7 29 674 A I E -BD 11 70B 0 41,-2.3 41,-2.0 -2,-0.4 2,-0.8 -0.892 13.8-154.9 -95.0 119.7 9.8 22.4 46.3 30 675 A F E -BD 10 69B 53 -20,-2.7 -20,-1.8 -2,-0.5 2,-0.3 -0.891 9.4-149.7-102.3 89.8 7.9 19.7 48.3 31 676 A A - 0 0 2 37,-2.1 8,-2.5 -2,-0.8 2,-0.4 -0.596 17.6-170.1 -65.6 121.6 8.1 20.6 51.9 32 677 A V B -K 38 0D 12 -27,-0.4 -27,-2.4 -2,-0.3 -23,-0.3 -0.959 17.6-118.9-119.2 133.5 8.1 17.4 54.0 33 678 A D B -A 4 0A 25 4,-2.3 3,-0.4 -2,-0.4 -1,-0.1 0.001 32.2 -93.4 -67.0 177.1 7.7 17.3 57.8 34 679 A T S S+ 0 0 95 -31,-1.5 -1,-0.1 1,-0.2 -27,-0.0 0.652 123.5 49.6 -67.8 -19.8 10.0 16.0 60.4 35 680 A K S S- 0 0 67 2,-0.2 -1,-0.2 -32,-0.2 3,-0.1 0.703 124.0 -97.1 -93.9 -23.9 8.4 12.6 60.5 36 681 A G S S+ 0 0 44 -3,-0.4 2,-0.5 1,-0.3 -2,-0.1 0.535 82.9 126.3 115.6 16.0 8.5 12.1 56.7 37 682 A V - 0 0 96 1,-0.1 -4,-2.3 0, 0.0 -1,-0.3 -0.911 67.6-101.5-109.8 127.3 4.9 13.2 55.8 38 683 A A B -K 32 0D 66 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.1 -0.020 44.1-103.5 -40.9 141.1 4.3 15.8 53.2 39 684 A R - 0 0 24 -8,-2.5 -1,-0.1 29,-0.3 -8,-0.1 -0.451 23.3-149.0 -70.0 144.5 3.4 19.2 54.7 40 685 A T S S+ 0 0 121 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.739 70.4 13.4 -90.2 -28.3 -0.3 20.1 54.6 41 686 A D S S- 0 0 90 26,-0.2 26,-0.3 1,-0.2 3,-0.2 -0.715 75.5 -99.0-139.8-172.1 -0.1 23.9 54.3 42 687 A G + 0 0 18 24,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.125 66.9 88.5 -95.5-156.9 2.2 26.8 53.5 43 688 A G + 0 0 60 1,-0.3 -1,-0.1 3,-0.0 21,-0.0 0.452 50.8 140.7 80.8 2.5 4.3 29.5 55.2 44 689 A D - 0 0 19 -3,-0.2 2,-1.8 1,-0.1 -1,-0.3 -0.584 59.6-115.4 -75.0 143.9 7.6 27.5 55.6 45 690 A P + 0 0 59 0, 0.0 44,-0.7 0, 0.0 2,-0.3 -0.415 44.3 171.1 -82.8 71.9 10.6 29.7 55.0 46 691 A F E -G 88 0C 21 -2,-1.8 2,-0.4 42,-0.1 42,-0.2 -0.608 13.8-161.3 -82.9 138.8 12.2 28.1 51.9 47 692 A E E -G 87 0C 121 40,-2.5 40,-2.2 -2,-0.3 2,-0.5 -0.929 4.8-161.3-118.3 135.3 15.1 30.0 50.3 48 693 A V E -G 86 0C 30 -2,-0.4 2,-0.5 38,-0.2 12,-0.3 -0.990 7.2-177.4-120.4 123.1 16.4 29.5 46.8 49 694 A A E -G 85 0C 50 36,-2.1 36,-1.9 -2,-0.5 2,-0.5 -0.994 5.7-175.8-118.1 123.3 19.9 30.7 45.8 50 695 A I E -GH 84 58C 2 8,-0.7 8,-2.6 -2,-0.5 2,-0.5 -0.979 5.3-169.1-124.9 119.3 20.9 30.2 42.1 51 696 A N E -GH 83 57C 86 32,-2.3 32,-2.2 -2,-0.5 6,-0.2 -0.956 11.9-172.2-109.1 123.5 24.4 31.1 40.9 52 697 A G > - 0 0 11 4,-1.8 3,-0.7 -2,-0.5 4,-0.4 -0.316 36.6 -43.7-102.0-175.4 25.0 31.1 37.1 53 698 A P G > S+ 0 0 24 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.104 117.1 8.4 -56.4 143.7 28.0 31.5 34.7 54 699 A D G 3 S- 0 0 168 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.874 136.7 -51.0 54.8 42.0 30.7 34.1 35.3 55 700 A G G < S+ 0 0 72 -3,-0.7 -1,-0.3 1,-0.2 0, 0.0 0.546 88.4 162.9 77.5 8.5 29.4 35.1 38.7 56 701 A L < - 0 0 56 -3,-1.4 -4,-1.8 -4,-0.4 2,-0.5 -0.258 26.3-153.8 -58.8 135.1 25.8 35.6 37.6 57 702 A V E -H 51 0C 98 -6,-0.2 2,-0.4 -4,-0.0 -6,-0.2 -0.990 12.2-153.3-116.0 119.8 23.3 35.7 40.5 58 703 A V E -H 50 0C 16 -8,-2.6 2,-0.8 -2,-0.5 -8,-0.7 -0.799 8.2-136.7 -93.2 141.4 19.8 34.6 39.4 59 704 A D - 0 0 144 -2,-0.4 16,-0.2 16,-0.1 -10,-0.1 -0.786 18.6-156.5-102.0 97.6 16.6 35.7 41.1 60 705 A A - 0 0 28 -2,-0.8 2,-0.7 -12,-0.3 14,-0.2 -0.369 10.1-139.2 -69.0 141.9 14.2 32.9 41.6 61 706 A K E -E 73 0B 145 12,-2.4 12,-1.3 -2,-0.1 2,-0.4 -0.925 22.0-162.9-106.7 99.5 10.5 33.7 41.9 62 707 A V E -E 72 0B 61 -2,-0.7 2,-0.5 10,-0.2 10,-0.2 -0.794 3.8-163.5 -92.4 131.6 9.1 31.4 44.6 63 708 A T E -E 71 0B 60 8,-2.0 8,-2.1 -2,-0.4 2,-0.3 -0.941 13.1-142.8-123.7 106.2 5.3 31.0 44.9 64 709 A D E -E 70 0B 76 -2,-0.5 6,-0.2 6,-0.2 -22,-0.1 -0.534 12.9-170.9 -68.0 122.1 3.7 29.5 48.0 65 710 A N - 0 0 87 4,-2.2 -1,-0.2 -2,-0.3 5,-0.1 0.523 34.4-125.2 -96.3 -6.4 0.8 27.3 46.9 66 711 A N S S+ 0 0 69 3,-0.4 -24,-0.3 -25,-0.1 4,-0.1 0.750 91.8 83.3 69.6 31.5 -0.5 26.8 50.4 67 712 A D S S- 0 0 40 2,-0.5 -26,-0.2 -26,-0.3 -25,-0.1 0.139 118.9 -80.5-145.1 18.2 -0.5 23.0 50.3 68 713 A G S S+ 0 0 2 1,-0.3 -37,-2.1 -30,-0.1 2,-0.4 0.483 103.3 106.1 91.6 8.5 3.1 22.3 51.3 69 714 A T E -D 30 0B 40 -39,-0.2 -4,-2.2 -29,-0.1 -2,-0.5 -0.919 49.9-163.7-123.5 140.0 4.3 22.9 47.7 70 715 A Y E -DE 29 64B 5 -41,-2.0 -41,-2.3 -2,-0.4 2,-0.5 -0.976 13.4-142.9-127.0 114.0 6.3 25.9 46.4 71 716 A G E -DE 28 63B 15 -8,-2.1 -8,-2.0 -2,-0.4 2,-0.4 -0.664 16.6-162.1 -82.1 124.9 6.6 26.7 42.7 72 717 A V E +DE 27 62B 1 -45,-2.5 -45,-2.1 -2,-0.5 2,-0.4 -0.901 10.9 178.5-110.8 130.3 9.9 28.1 41.6 73 718 A V E +DE 26 61B 54 -12,-1.3 -12,-2.4 -2,-0.4 2,-0.3 -0.995 8.9 166.0-132.2 125.5 10.6 29.9 38.3 74 719 A Y E -D 25 0B 2 -49,-2.3 -49,-2.6 -2,-0.4 2,-0.4 -0.962 30.1-126.3-139.1 157.6 13.9 31.3 37.2 75 720 A D - 0 0 103 -2,-0.3 -16,-0.1 -51,-0.2 -54,-0.1 -0.877 14.9-172.6-103.9 135.3 15.6 32.6 34.1 76 721 A A + 0 0 4 -2,-0.4 -53,-0.2 -56,-0.4 4,-0.1 -0.752 11.8 170.8-125.5 81.1 18.9 31.3 32.9 77 722 A P + 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.562 59.0 56.7 -74.3 -10.0 19.9 33.5 30.0 78 723 A V S S- 0 0 75 -58,-0.1 24,-0.1 26,-0.0 -56,-0.0 -0.972 87.2-117.5-123.6 124.7 23.5 32.4 29.4 79 724 A E S S+ 0 0 80 -2,-0.5 2,-0.3 -27,-0.1 24,-0.2 -0.194 71.8 77.9 -54.6 153.8 24.3 28.7 28.6 80 725 A G E S- I 0 102C 30 22,-2.1 22,-2.4 -4,-0.1 2,-0.3 -0.841 86.0 -31.2 137.9-169.8 26.6 27.1 31.2 81 726 A N E - I 0 101C 77 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.591 45.2-164.8 -85.9 140.0 26.3 25.6 34.7 82 727 A Y E - I 0 100C 0 18,-1.8 18,-1.7 -2,-0.3 2,-0.7 -0.954 9.5-151.1-123.3 103.8 23.7 26.9 37.2 83 728 A N E -GI 51 99C 45 -32,-2.2 -32,-2.3 -2,-0.5 2,-0.4 -0.718 16.5-168.0 -75.6 110.4 24.2 25.9 40.8 84 729 A V E -GI 50 98C 0 14,-2.5 14,-2.5 -2,-0.7 2,-0.4 -0.900 6.9-176.8-105.2 133.6 20.8 25.8 42.5 85 730 A N E -G 49 0C 41 -36,-1.9 -36,-2.1 -2,-0.4 2,-0.6 -0.923 8.2-169.4-138.9 102.8 20.5 25.5 46.3 86 731 A V E +G 48 0C 0 -2,-0.4 7,-2.3 -38,-0.2 2,-0.3 -0.897 21.6 175.9 -92.8 121.5 17.2 25.2 48.0 87 732 A T E -GJ 47 92C 19 -40,-2.2 -40,-2.5 -2,-0.6 2,-0.4 -0.878 28.7-152.3-122.2 159.8 17.7 25.7 51.8 88 733 A L E > S-GJ 46 91C 7 3,-2.2 3,-1.5 -2,-0.3 -82,-0.2 -0.977 86.6 -19.5-134.6 104.9 15.5 25.9 54.9 89 734 A R T 3 S- 0 0 165 -44,-0.7 -43,-0.1 -2,-0.4 -83,-0.0 0.730 129.7 -46.8 64.0 32.2 17.1 27.9 57.7 90 735 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -43,-0.0 0, 0.0 0.226 117.5 110.2 98.6 -14.6 20.6 27.7 56.4 91 736 A N E < -J 88 0C 100 -3,-1.5 -3,-2.2 1,-0.0 -1,-0.2 -0.837 69.8-124.9-102.5 125.7 20.4 23.9 55.8 92 737 A P E -J 87 0C 60 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.362 28.6-125.2 -64.6 129.6 20.2 22.5 52.2 93 738 A I > - 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