==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN, STRUCTURAL PROTEIN 22-DEC-05 2FGH . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR Q.MA,R.C.ROBINSON,L.D.BURTNICK,D.UROSEV . 1442 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 966 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 150 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 10 6 2 4 0 2 0 2 2 2 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 10 0 2 8 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 . 0 0 6 6 16 8 0 0 4 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 0 0 4 0 0 4 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 27 A V 0 0 167 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.8 53.3 52.7 -26.0 2 28 A E - 0 0 121 1,-0.1 83,-0.1 4,-0.1 3,-0.0 -0.030 360.0 -54.7 73.2 -32.0 49.6 53.3 -26.9 3 29 A H >> - 0 0 34 -2,-0.9 3,-1.9 2,-0.1 4,-0.9 0.417 43.4-129.6 133.3 112.3 48.5 52.6 -23.3 4 30 A P H 3> S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.704 108.8 53.7 -52.5 -29.9 49.4 49.5 -21.2 5 31 A E H 3> S+ 0 0 21 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.775 96.7 66.7 -76.1 -29.0 45.8 48.9 -20.1 6 32 A F H X4 S+ 0 0 5 -3,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.880 100.2 51.3 -52.1 -38.8 44.7 49.0 -23.8 7 33 A L H 3< S+ 0 0 87 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.735 109.4 49.2 -74.3 -24.2 46.7 45.7 -24.2 8 34 A K H >< S+ 0 0 126 -4,-0.5 3,-0.6 -3,-0.5 2,-0.4 0.565 98.1 105.0 -79.6 -10.7 44.9 44.2 -21.2 9 35 A A T << S- 0 0 0 -4,-0.7 -3,-0.0 -3,-0.7 -4,-0.0 -0.602 85.6 -11.1 -93.3 126.4 41.6 45.3 -22.7 10 36 A G T 3 S+ 0 0 1 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.729 83.8 128.0 76.3 26.1 38.9 43.3 -24.5 11 37 A K S < S+ 0 0 111 -3,-0.6 -2,-0.1 1,-0.2 -3,-0.0 0.930 74.1 14.2 -82.8 -47.5 40.9 40.1 -24.7 12 38 A E S S- 0 0 153 1,-0.1 35,-0.2 43,-0.0 -2,-0.2 -0.835 95.9 -80.2-122.8 162.7 38.4 37.6 -23.2 13 39 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.365 84.3 81.8 -59.4 143.9 34.6 37.8 -22.3 14 40 A G E S-A 47 0A 33 33,-1.9 33,-3.0 2,-0.0 2,-0.4 -0.940 77.1 -73.4 146.6-172.5 34.1 39.7 -19.1 15 41 A L E -A 46 0A 38 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.983 35.0-170.2-128.6 133.7 33.8 43.1 -17.6 16 42 A Q E -A 45 0A 46 29,-2.7 29,-2.7 -2,-0.4 2,-0.5 -0.990 0.3-170.8-128.8 132.6 36.6 45.5 -17.0 17 43 A I E +A 44 0A 1 -2,-0.4 11,-2.5 11,-0.3 2,-0.4 -0.975 4.7 179.1-127.6 120.7 36.5 48.8 -15.0 18 44 A W E -AB 43 27A 8 25,-2.6 25,-2.9 -2,-0.5 2,-0.4 -0.928 20.1-141.5-109.7 142.8 39.2 51.4 -14.9 19 45 A R E -AB 42 26A 3 7,-3.3 7,-2.1 -2,-0.4 2,-0.5 -0.856 25.0-116.0 -97.0 138.4 38.8 54.6 -12.9 20 46 A V E + B 0 25A 0 21,-2.9 21,-0.5 -2,-0.4 2,-0.4 -0.646 38.0 177.1 -78.1 122.4 40.2 57.7 -14.5 21 47 A E - 0 0 51 3,-2.4 19,-0.0 -2,-0.5 -2,-0.0 -0.878 66.9 -34.7-133.0 95.8 43.1 59.0 -12.3 22 48 A K S S- 0 0 189 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.952 124.7 -43.2 58.4 53.0 45.0 62.1 -13.5 23 49 A F S S+ 0 0 121 1,-0.2 2,-0.3 48,-0.0 -1,-0.2 0.866 121.1 103.6 56.6 41.7 44.7 61.2 -17.2 24 50 A D S S- 0 0 70 -5,-0.1 -3,-2.4 2,-0.0 2,-0.7 -0.974 71.9-119.1-142.6 154.9 45.5 57.5 -16.6 25 51 A L E -B 20 0A 4 -2,-0.3 -5,-0.2 -5,-0.2 -20,-0.1 -0.881 31.1-178.6 -98.0 115.7 43.5 54.3 -16.4 26 52 A V E -B 19 0A 41 -7,-2.1 -7,-3.3 -2,-0.7 2,-0.1 -0.972 28.8-119.0-115.7 123.5 43.8 52.6 -13.1 27 53 A P E -B 18 0A 67 0, 0.0 -9,-0.3 0, 0.0 -11,-0.0 -0.387 17.7-133.6 -67.0 127.4 41.9 49.3 -12.6 28 54 A V - 0 0 3 -11,-2.5 -11,-0.3 -2,-0.1 5,-0.1 -0.589 37.9-101.2 -65.3 138.6 39.2 49.2 -10.0 29 55 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.468 30.3-121.9 -62.3 139.5 39.7 46.0 -7.9 30 56 A P G > S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 0.807 108.0 61.3 -58.3 -32.7 37.2 43.3 -9.1 31 57 A N G 3 S+ 0 0 87 1,-0.2 166,-0.1 166,-0.1 -3,-0.0 0.682 105.2 49.4 -68.0 -15.5 35.6 42.9 -5.7 32 58 A L G X S+ 0 0 14 -3,-1.8 3,-2.8 93,-0.1 -1,-0.2 0.282 74.8 139.1-108.3 8.5 34.5 46.6 -5.7 33 59 A Y T < + 0 0 66 -3,-1.3 3,-0.1 1,-0.3 -17,-0.0 -0.301 69.1 37.9 -50.4 134.0 33.0 46.6 -9.1 34 60 A G T 3 S+ 0 0 1 1,-0.4 79,-2.6 78,-0.1 2,-0.4 0.064 90.2 112.8 98.6 -23.3 29.8 48.7 -8.8 35 61 A D E < +j 113 0B 9 -3,-2.8 -1,-0.4 77,-0.2 2,-0.3 -0.699 43.6 174.9 -75.6 132.8 31.5 51.1 -6.4 36 62 A F E -j 114 0B 0 77,-2.6 79,-2.7 -2,-0.4 2,-0.2 -0.954 29.1-129.2-145.1 124.0 31.9 54.5 -8.1 37 63 A F E > -j 115 0B 7 -2,-0.3 3,-1.3 77,-0.2 27,-0.2 -0.507 16.6-137.8 -69.5 137.5 33.2 57.8 -6.6 38 64 A T T 3 S+ 0 0 13 77,-2.7 28,-1.7 1,-0.3 29,-0.2 0.724 102.5 48.5 -72.4 -22.6 30.9 60.7 -7.2 39 65 A G T 3 S+ 0 0 0 78,-2.3 81,-0.4 76,-0.2 80,-0.4 -0.076 105.1 75.7-108.1 32.6 33.7 63.1 -8.1 40 66 A D < - 0 0 0 -3,-1.3 24,-2.3 78,-0.1 2,-0.3 -0.859 65.9-136.8-134.2 167.2 35.4 60.7 -10.5 41 67 A A E - C 0 63A 0 -21,-0.5 -21,-2.9 -2,-0.3 2,-0.3 -0.930 21.5-166.8-124.2 153.1 35.0 59.4 -14.0 42 68 A Y E -AC 19 62A 0 20,-2.3 20,-1.8 -2,-0.3 2,-0.4 -0.905 18.1-138.5-135.7 160.8 35.4 55.8 -15.2 43 69 A V E -AC 18 61A 0 -25,-2.9 -25,-2.6 -2,-0.3 2,-0.5 -0.995 20.9-169.0-121.3 134.8 35.7 53.7 -18.3 44 70 A I E -AC 17 60A 0 16,-3.5 16,-2.9 -2,-0.4 2,-0.5 -0.978 4.8-170.4-130.2 119.1 33.9 50.4 -18.4 45 71 A L E -AC 16 59A 0 -29,-2.7 -29,-2.7 -2,-0.5 2,-0.6 -0.948 0.3-171.3-114.3 122.6 34.4 47.7 -21.1 46 72 A K E -AC 15 58A 45 12,-2.3 12,-2.3 -2,-0.5 2,-0.6 -0.952 7.9-161.3-111.4 118.2 32.0 44.8 -21.3 47 73 A T E -AC 14 57A 2 -33,-3.0 -33,-1.9 -2,-0.6 2,-0.4 -0.906 5.9-168.3-105.8 121.4 33.1 42.1 -23.7 48 74 A V E - C 0 56A 6 8,-2.4 8,-2.2 -2,-0.6 2,-0.8 -0.901 21.0-129.2-108.0 133.7 30.5 39.6 -24.9 49 75 A Q E - C 0 55A 109 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.733 25.1-143.4 -78.8 114.3 31.3 36.4 -26.8 50 76 A L > - 0 0 13 4,-2.1 3,-1.7 -2,-0.8 296,-0.1 -0.336 24.7-108.9 -66.7 159.4 29.2 36.3 -29.9 51 77 A R T 3 S+ 0 0 69 1,-0.3 295,-0.2 296,-0.2 -1,-0.1 0.794 119.2 56.9 -67.6 -30.0 27.8 32.9 -30.9 52 78 A N T 3 S- 0 0 83 293,-0.4 -1,-0.3 295,-0.2 3,-0.1 0.402 121.0-108.2 -76.5 1.8 30.1 32.7 -33.9 53 79 A G S < S+ 0 0 37 -3,-1.7 -2,-0.1 1,-0.3 -3,-0.1 -0.021 81.0 126.2 96.4 -32.2 33.1 33.1 -31.5 54 80 A I - 0 0 90 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.180 62.6-111.2 -52.8 150.0 33.9 36.7 -32.7 55 81 A L E -C 49 0A 32 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.651 23.5-154.1 -95.7 151.6 34.0 39.3 -29.8 56 82 A Q E -C 48 0A 10 -8,-2.2 -8,-2.4 -2,-0.2 2,-0.4 -0.962 7.3-156.3-124.6 141.9 31.6 42.2 -29.0 57 83 A Y E -C 47 0A 25 -2,-0.4 34,-2.3 32,-0.3 2,-0.5 -0.960 14.0-175.0-125.6 126.1 32.4 45.4 -27.1 58 84 A D E -Cd 46 91A 1 -12,-2.3 -12,-2.3 -2,-0.4 2,-0.5 -0.978 17.3-163.7-112.4 117.2 30.2 47.8 -25.2 59 85 A L E +Cd 45 92A 0 32,-3.4 34,-2.2 -2,-0.5 2,-0.4 -0.887 10.4 178.1-101.9 122.6 32.3 50.9 -24.0 60 86 A H E -Cd 44 93A 0 -16,-2.9 -16,-3.5 -2,-0.5 2,-0.5 -0.956 17.0-162.7-120.0 139.1 30.8 53.2 -21.2 61 87 A Y E -Cd 43 94A 10 32,-2.5 34,-3.2 -2,-0.4 2,-0.5 -0.986 16.2-154.3-113.0 137.5 32.3 56.1 -19.7 62 88 A W E -Cd 42 95A 0 -20,-1.8 -20,-2.3 -2,-0.5 2,-0.5 -0.949 3.3-158.3-114.9 128.7 30.6 57.0 -16.4 63 89 A L E -Cd 41 96A 18 32,-2.3 34,-2.4 -2,-0.5 -22,-0.2 -0.930 11.5-139.2-112.7 117.0 30.6 60.5 -15.0 64 90 A G > - 0 0 6 -24,-2.3 3,-1.3 -2,-0.5 -26,-0.1 -0.294 23.2-118.2 -64.4 154.7 30.0 61.3 -11.3 65 91 A N T 3 S+ 0 0 81 1,-0.3 -26,-0.2 31,-0.0 -1,-0.1 0.846 116.9 48.5 -65.4 -35.7 27.8 64.3 -10.4 66 92 A E T 3 S+ 0 0 63 -28,-1.7 -1,-0.3 51,-0.1 2,-0.1 -0.029 90.5 143.5 -91.1 28.9 30.7 66.0 -8.6 67 93 A C < - 0 0 31 -3,-1.3 -27,-0.1 -29,-0.2 -28,-0.1 -0.422 50.9-119.0 -76.6 142.3 33.0 65.3 -11.6 68 94 A S > - 0 0 24 -29,-0.3 4,-1.0 -2,-0.1 -1,-0.1 -0.275 17.9-125.3 -63.7 158.6 35.7 67.7 -12.9 69 95 A Q H > S+ 0 0 159 2,-0.1 4,-0.6 3,-0.1 -1,-0.1 0.779 114.3 47.8 -72.2 -28.5 35.4 69.1 -16.5 70 96 A D H > S+ 0 0 125 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.907 107.6 50.2 -78.1 -49.3 38.9 67.7 -16.9 71 97 A E H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.842 114.0 47.4 -61.5 -33.8 38.4 64.1 -15.5 72 98 A S H X S+ 0 0 25 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.723 108.1 54.5 -80.3 -26.6 35.3 63.6 -17.7 73 99 A G H X S+ 0 0 28 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.900 108.6 49.6 -67.4 -43.4 37.1 64.9 -20.8 74 100 A A H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.855 107.0 55.3 -62.6 -36.6 39.8 62.3 -20.2 75 101 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.940 111.8 43.4 -62.5 -45.8 37.1 59.6 -19.8 76 102 A A H X S+ 0 0 21 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.869 112.1 53.2 -64.6 -41.3 35.8 60.6 -23.2 77 103 A I H X S+ 0 0 70 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 112.9 44.0 -63.0 -44.4 39.3 60.8 -24.7 78 104 A F H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.862 110.4 55.5 -67.3 -38.6 40.1 57.3 -23.5 79 105 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.971 112.6 41.7 -57.5 -57.0 36.8 56.0 -24.6 80 106 A V H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.848 117.5 47.7 -54.3 -45.1 37.3 57.2 -28.2 81 107 A Q H X S+ 0 0 91 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.798 112.0 49.2 -71.4 -29.7 41.0 56.1 -28.2 82 108 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.860 110.4 51.1 -77.6 -37.0 40.0 52.7 -26.7 83 109 A D H <>S+ 0 0 9 -4,-2.4 5,-2.7 -5,-0.2 6,-0.4 0.901 109.2 51.5 -63.1 -42.2 37.4 52.3 -29.4 84 110 A D H ><5S+ 0 0 83 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.909 109.1 49.1 -59.0 -44.9 40.0 53.2 -32.0 85 111 A Y H 3<5S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 105.6 59.1 -67.5 -26.6 42.4 50.5 -30.6 86 112 A L T ><5S- 0 0 7 -4,-1.4 3,-1.4 -5,-0.1 -1,-0.3 -0.027 126.2-103.4 -92.1 27.3 39.5 48.0 -30.7 87 113 A N T < 5 - 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