==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 22-MAR-04 1V05 . COMPND 2 MOLECULE: FILAMIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.PUDAS,T.-R.KIEMA,J.YLANNE . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 37.5 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1 1 0 1 3 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 . 0 0 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 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 -3 A A 0 0 117 0, 0.0 35,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 141.4 45.6 26.0 -11.6 2 -2 A M + 0 0 173 33,-0.1 34,-0.1 2,-0.1 0, 0.0 0.880 360.0 35.8 -52.4 -49.7 48.5 24.1 -10.0 3 -1 A G S S- 0 0 44 32,-0.1 33,-3.1 1,-0.1 2,-0.3 0.332 84.7-110.5 -88.1-144.9 49.1 26.3 -7.0 4 2633 A S B -A 35 0A 62 31,-0.3 2,-0.3 77,-0.0 31,-0.3 -0.994 13.4-161.9-155.1 163.1 46.8 28.3 -4.8 5 2634 A D > - 0 0 57 29,-2.5 3,-1.9 -2,-0.3 4,-0.2 -0.777 1.5-170.0-151.9 94.8 45.7 31.8 -3.9 6 2635 A A G > S+ 0 0 3 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.754 82.7 72.6 -59.1 -27.8 43.8 32.3 -0.7 7 2636 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 79,-0.2 27,-0.1 0.640 91.7 58.7 -66.1 -11.5 43.0 35.9 -1.7 8 2637 A K G < S+ 0 0 96 -3,-1.9 25,-0.3 26,-0.1 -1,-0.3 0.475 78.5 110.5 -97.4 -0.8 40.6 34.6 -4.3 9 2638 A V < - 0 0 5 -3,-1.9 2,-0.5 -4,-0.2 22,-0.2 -0.545 55.1-155.2 -76.2 134.2 38.4 32.8 -1.7 10 2639 A V E -B 30 0B 85 20,-2.2 20,-3.3 -2,-0.3 2,-0.4 -0.968 11.0-173.8-112.9 124.9 35.0 34.3 -1.2 11 2640 A T E +B 29 0B 24 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.970 12.4 157.7-124.2 132.1 33.3 33.7 2.1 12 2641 A R E +B 28 0B 205 16,-2.1 16,-3.0 -2,-0.4 3,-0.1 -0.986 14.8 91.5-154.4 141.1 29.7 34.8 2.9 13 2642 A G S > S- 0 0 25 -2,-0.3 3,-1.8 14,-0.3 4,-0.2 -0.687 72.6 -84.1 151.9 166.8 26.8 33.9 5.2 14 2643 A P G >> S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-1.9 0.829 115.3 67.4 -61.7 -33.5 25.2 34.7 8.6 15 2644 A G G 34 S+ 0 0 0 11,-2.7 12,-0.2 1,-0.3 10,-0.1 0.521 84.4 74.0 -66.7 -8.8 27.5 32.4 10.5 16 2645 A L G <4 S+ 0 0 21 -3,-1.8 -1,-0.3 10,-0.3 61,-0.2 0.644 115.9 16.4 -72.8 -18.2 30.4 34.7 9.8 17 2646 A S T <4 S+ 0 0 74 -3,-2.0 77,-2.4 1,-0.4 2,-0.3 0.580 128.2 27.6-131.1 -20.1 29.1 37.2 12.3 18 2647 A Q B < -e 94 0C 87 -4,-1.9 -1,-0.4 75,-0.3 2,-0.3 -1.000 51.7-179.7-149.2 142.9 26.5 35.5 14.6 19 2648 A A - 0 0 0 75,-2.3 2,-0.4 -2,-0.3 49,-0.1 -0.990 15.2-144.2-141.3 150.1 25.7 32.1 15.9 20 2649 A F > - 0 0 71 -2,-0.3 3,-1.7 75,-0.2 49,-0.4 -0.946 21.5-115.8-118.8 136.4 23.0 30.7 18.1 21 2650 A V T 3 S+ 0 0 60 -2,-0.4 49,-0.2 75,-0.4 3,-0.1 -0.435 105.4 21.8 -58.7 132.4 23.0 28.0 20.8 22 2651 A G T 3 S+ 0 0 79 47,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.453 110.3 89.9 88.6 -1.0 20.7 25.3 19.6 23 2652 A Q S < S- 0 0 104 -3,-1.7 2,-0.5 46,-0.2 46,-0.3 -0.880 79.9-107.4-124.0 160.9 20.8 26.2 15.9 24 2653 A K - 0 0 168 -2,-0.3 2,-0.4 44,-0.1 44,-0.2 -0.750 33.8-159.5 -80.9 132.2 22.8 25.3 12.8 25 2654 A N E + C 0 67B 8 42,-2.0 42,-2.6 -2,-0.5 2,-0.3 -0.963 19.4 177.5-119.6 132.5 25.0 28.3 11.9 26 2655 A S E + C 0 66B 35 -2,-0.4 -11,-2.7 40,-0.2 -10,-0.3 -0.868 22.3 166.9-142.3 159.7 26.3 28.4 8.3 27 2656 A F E - C 0 65B 4 38,-1.8 38,-3.0 -2,-0.3 2,-0.4 -0.962 31.6-113.7-161.7 165.4 28.2 30.1 5.6 28 2657 A T E -BC 12 64B 58 -16,-3.0 -16,-2.1 -2,-0.3 2,-0.5 -0.881 15.1-161.9-107.8 136.5 29.6 29.4 2.2 29 2658 A V E -BC 11 63B 0 34,-2.6 34,-2.6 -2,-0.4 2,-0.8 -0.948 9.6-161.8-117.5 107.2 33.3 29.3 1.3 30 2659 A D E +BC 10 62B 41 -20,-3.3 -20,-2.2 -2,-0.5 32,-0.2 -0.805 23.5 160.9 -96.6 105.7 33.8 29.6 -2.4 31 2660 A C > + 0 0 0 30,-2.9 3,-1.9 -2,-0.8 31,-0.2 0.186 38.2 114.9-105.7 15.6 37.3 28.4 -3.3 32 2661 A S T 3 S+ 0 0 40 1,-0.3 3,-0.3 29,-0.2 -1,-0.1 0.737 82.5 39.7 -62.2 -26.5 36.5 27.8 -7.0 33 2662 A K T 3 S+ 0 0 144 -25,-0.3 -1,-0.3 -3,-0.2 -24,-0.1 0.225 99.5 79.2-102.6 10.2 38.9 30.6 -8.1 34 2663 A A S < S- 0 0 2 -3,-1.9 -29,-2.5 1,-0.3 2,-0.2 0.298 88.4-126.6-109.9 8.0 41.7 29.8 -5.6 35 2664 A G B -A 4 0A 17 -3,-0.3 2,-0.5 -31,-0.3 -1,-0.3 -0.565 54.9 -25.6 85.0-143.9 43.5 26.8 -7.1 36 2665 A T S S+ 0 0 99 -33,-3.1 2,-0.3 -35,-0.3 -4,-0.0 -0.932 82.0 102.3-121.0 116.4 44.2 23.6 -5.3 37 2666 A N - 0 0 65 -2,-0.5 2,-0.4 45,-0.1 -3,-0.0 -0.939 66.0 -78.8-165.9-176.6 44.4 23.3 -1.5 38 2667 A M - 0 0 116 -2,-0.3 44,-3.0 2,-0.0 2,-0.5 -0.836 33.9-140.3 -96.4 137.1 42.6 22.3 1.6 39 2668 A M E -F 81 0C 24 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.869 23.1-167.7 -93.0 129.2 40.0 24.6 3.1 40 2669 A M E -F 80 0C 98 40,-2.6 40,-2.9 -2,-0.5 2,-0.4 -0.981 7.1-167.7-122.1 138.3 40.3 24.6 6.9 41 2670 A V E +F 79 0C 31 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.969 7.2 176.4-123.6 134.9 37.8 26.0 9.4 42 2671 A G E -F 78 0C 34 36,-2.5 36,-2.9 -2,-0.4 2,-0.5 -0.996 14.9-159.5-136.8 145.0 38.3 26.6 13.1 43 2672 A V E -F 77 0C 25 -2,-0.4 2,-0.7 34,-0.2 7,-0.6 -0.984 11.8-156.2-125.3 117.0 36.1 28.1 15.7 44 2673 A H E -F 76 0C 107 32,-3.3 32,-2.2 -2,-0.5 -2,-0.0 -0.858 8.2-172.9 -96.6 115.1 37.8 29.4 18.9 45 2674 A G - 0 0 17 -2,-0.7 30,-0.1 30,-0.2 5,-0.1 -0.946 18.5-147.0-101.1 128.1 35.6 29.6 22.0 46 2675 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.747 93.7 9.8 -68.3 -19.4 37.5 31.3 24.8 47 2676 A K S S+ 0 0 157 1,-0.4 26,-0.0 24,-0.1 -2,-0.0 0.698 132.2 29.3-126.4 -40.7 35.7 29.1 27.4 48 2677 A T S S- 0 0 35 23,-0.1 -1,-0.4 24,-0.1 23,-0.2 -0.996 80.4-118.0-135.7 128.6 33.7 26.3 25.8 49 2678 A P - 0 0 97 0, 0.0 21,-0.4 0, 0.0 2,-0.1 -0.197 34.0 -92.0 -69.7 160.2 34.6 24.6 22.5 50 2679 A C - 0 0 25 -7,-0.6 19,-0.2 1,-0.1 3,-0.1 -0.451 34.3-147.7 -62.0 137.6 32.6 24.5 19.4 51 2680 A E S S+ 0 0 112 17,-1.6 2,-0.4 1,-0.3 18,-0.2 0.945 71.5 7.7 -82.1 -51.5 30.4 21.3 19.4 52 2681 A E E -D 68 0B 126 16,-0.7 16,-2.2 2,-0.0 2,-0.4 -0.996 55.2-174.9-133.9 139.2 30.1 20.4 15.7 53 2682 A V E -D 67 0B 69 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.998 12.2-178.5-131.1 129.9 31.9 21.7 12.6 54 2683 A Y E -D 66 0B 131 12,-2.5 12,-2.7 -2,-0.4 2,-0.5 -0.994 9.6-170.6-136.8 127.3 30.8 20.3 9.3 55 2684 A V E -D 65 0B 59 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.983 7.2-171.6-124.6 119.5 32.2 21.1 5.9 56 2685 A K E -D 64 0B 95 8,-2.9 8,-2.6 -2,-0.5 2,-0.5 -0.955 19.9-135.5-117.0 122.9 30.4 19.9 2.8 57 2686 A H E -D 63 0B 88 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.678 18.5-175.8 -76.0 123.2 31.8 20.1 -0.8 58 2687 A M - 0 0 111 4,-3.1 5,-0.2 -2,-0.5 -1,-0.1 0.329 55.6 -76.7 -97.8 -0.2 29.0 21.3 -3.1 59 2688 A G S > S+ 0 0 30 3,-0.5 3,-1.9 0, 0.0 -1,-0.4 -0.126 109.7 40.8 110.8 146.0 31.0 21.1 -6.3 60 2689 A N T 3 S- 0 0 121 1,-0.3 3,-0.1 -2,-0.1 -29,-0.1 0.763 129.3 -63.3 58.1 28.7 33.7 23.2 -7.9 61 2690 A R T 3 S+ 0 0 125 1,-0.3 -30,-2.9 -30,-0.1 2,-0.5 0.788 100.0 137.2 60.8 31.0 35.5 23.8 -4.6 62 2691 A V E < -C 30 0B 38 -3,-1.9 -4,-3.1 -32,-0.2 -3,-0.5 -0.940 35.9-166.9-100.2 126.3 32.4 25.6 -3.2 63 2692 A Y E -CD 29 57B 38 -34,-2.6 -34,-2.6 -2,-0.5 2,-0.5 -0.904 21.0-147.0-119.0 144.5 31.8 24.5 0.3 64 2693 A N E -CD 28 56B 40 -8,-2.6 -8,-2.9 -2,-0.4 2,-0.4 -0.941 19.2-162.9-102.6 130.5 29.0 24.8 2.8 65 2694 A V E +CD 27 55B 0 -38,-3.0 -38,-1.8 -2,-0.5 2,-0.4 -0.951 9.4 179.8-113.7 132.9 30.1 25.1 6.4 66 2695 A T E +CD 26 54B 22 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.3 -0.992 6.8 172.3-130.2 138.0 27.8 24.5 9.4 67 2696 A Y E -CD 25 53B 2 -42,-2.6 -42,-2.0 -2,-0.4 2,-0.3 -0.969 17.3-147.6-143.3 160.2 28.7 24.7 13.0 68 2697 A T E - D 0 52B 21 -16,-2.2 -17,-1.6 -2,-0.3 -16,-0.7 -0.942 7.3-161.6-130.8 152.2 27.1 24.6 16.4 69 2698 A V - 0 0 3 -49,-0.4 -47,-0.8 -46,-0.3 -46,-0.2 -0.925 10.9-161.5-132.2 155.2 28.0 26.3 19.7 70 2699 A K S S+ 0 0 117 -21,-0.4 2,-0.4 -2,-0.3 -20,-0.1 0.560 71.0 42.5-114.7 -14.1 27.0 25.5 23.3 71 2700 A E S S- 0 0 57 -23,-0.2 -1,-0.2 -22,-0.1 -23,-0.1 -0.997 79.4-108.6-142.7 141.9 27.6 28.7 25.3 72 2701 A K + 0 0 129 -2,-0.4 2,-0.3 -3,-0.1 -24,-0.1 -0.240 63.8 92.9 -63.3 152.8 27.2 32.4 24.8 73 2702 A G E S- G 0 95C 28 22,-2.1 22,-2.9 -26,-0.0 2,-0.7 -0.926 77.1 -59.1 154.1-173.2 30.2 34.5 24.1 74 2703 A D E - G 0 94C 95 -2,-0.3 20,-0.2 20,-0.2 2,-0.2 -0.915 54.1-172.0-106.4 116.9 32.4 36.1 21.5 75 2704 A Y E - G 0 93C 3 18,-2.9 18,-2.5 -2,-0.7 2,-0.5 -0.586 18.1-135.3-105.6 162.2 34.0 33.5 19.3 76 2705 A I E -FG 44 92C 57 -32,-2.2 -32,-3.3 16,-0.2 2,-0.5 -0.984 14.6-160.2-122.0 128.2 36.6 33.7 16.6 77 2706 A L E -FG 43 91C 0 14,-3.0 14,-3.1 -2,-0.5 2,-0.4 -0.915 6.2-166.8-109.8 126.1 36.2 31.9 13.3 78 2707 A I E -F 42 0C 66 -36,-2.9 -36,-2.5 -2,-0.5 2,-0.5 -0.947 5.1-173.3-116.4 131.0 39.2 31.2 11.2 79 2708 A V E -F 41 0C 0 -2,-0.4 7,-2.2 -38,-0.2 2,-0.3 -0.996 11.4-178.4-124.2 121.9 39.0 30.1 7.6 80 2709 A K E -FH 40 85C 72 -40,-2.9 -40,-2.6 -2,-0.5 2,-0.6 -0.912 26.5-153.4-121.7 149.0 42.2 29.1 5.8 81 2710 A W E > S-FH 39 84C 4 3,-2.9 3,-1.7 -2,-0.3 2,-0.3 -0.977 86.0 -37.5-117.9 110.3 43.1 28.0 2.4 82 2711 A G T 3 S- 0 0 4 -44,-3.0 -42,-0.1 -2,-0.6 -45,-0.1 -0.564 124.7 -33.0 60.2-133.0 46.2 26.0 3.0 83 2712 A D T 3 S+ 0 0 156 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.269 120.1 100.1 -96.5 11.4 48.1 27.9 5.7 84 2713 A E E < S-H 81 0C 123 -3,-1.7 -3,-2.9 1,-0.0 2,-0.1 -0.848 74.6-122.0-109.7 129.4 46.8 31.2 4.5 85 2714 A S E -H 80 0C 59 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.394 27.8-130.1 -63.1 135.2 43.9 33.2 5.9 86 2715 A V > - 0 0 3 -7,-2.2 3,-2.2 1,-0.2 -7,-0.2 -0.464 45.1 -71.0 -79.2 160.2 41.2 34.0 3.4 87 2716 A P T 3 S+ 0 0 68 0, 0.0 -76,-0.2 0, 0.0 -1,-0.2 -0.280 124.0 23.2 -53.5 128.1 39.9 37.6 3.1 88 2717 A G T 3 S+ 0 0 50 1,-0.3 -78,-0.0 -3,-0.1 -3,-0.0 0.119 92.1 158.4 101.5 -20.9 37.9 38.4 6.2 89 2718 A S < + 0 0 16 -3,-2.2 -1,-0.3 -10,-0.2 -11,-0.1 -0.701 50.6 52.4 -86.9 137.6 39.5 35.9 8.5 90 2719 A P S S- 0 0 80 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 0.332 81.6-165.8 -77.7 142.6 39.5 36.1 11.5 91 2720 A F E - G 0 77C 26 -14,-3.1 -14,-3.0 -2,-0.1 2,-0.6 -0.756 15.2-134.8 -94.6 139.6 35.8 36.6 11.7 92 2721 A K E - G 0 76C 158 -2,-0.4 2,-0.6 -16,-0.2 -16,-0.2 -0.836 23.1-168.3 -95.2 121.8 34.2 37.8 14.9 93 2722 A V E - G 0 75C 1 -18,-2.5 -18,-2.9 -2,-0.6 2,-0.5 -0.927 8.6-151.8-117.4 118.7 31.1 35.7 15.8 94 2723 A K E -eG 18 74C 100 -77,-2.4 -75,-2.3 -2,-0.6 -20,-0.2 -0.765 5.4-166.9 -87.4 131.4 28.7 36.8 18.5 95 2724 A V E G 0 73C 1 -22,-2.9 -22,-2.1 -2,-0.5 -75,-0.2 -0.925 360.0 360.0-110.5 99.3 26.8 34.1 20.3 96 2725 A P 0 0 62 0, 0.0 -75,-0.4 0, 0.0 -78,-0.0 -0.307 360.0 360.0 -75.2 360.0 24.2 36.1 22.1