==== 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 CONTRACTILE PROTEIN 13-SEP-99 1D0N . COMPND 2 MOLECULE: HORSE PLASMA GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR L.D.BURTNICK,R.ROBINSON,C.LI . 1458 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1013 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 245 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 11 0.8 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 . 188 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 15.9 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 13 3 1 4 0 2 0 4 0 0 2 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 8 0 3 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 . 1 0 6 5 18 6 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 1 3 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 0 175 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.0 54.5 54.3 -26.7 2 28 A E - 0 0 116 4,-0.1 4,-0.2 1,-0.0 83,-0.1 0.367 360.0 -66.4 49.8 2.4 50.7 54.8 -26.9 3 29 A H >> - 0 0 35 2,-0.1 3,-1.2 1,-0.1 4,-0.7 0.701 41.0-115.5 88.4 115.2 50.1 54.2 -23.1 4 30 A P T 34 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.717 109.1 59.3 -48.8 -35.6 50.6 51.0 -21.1 5 31 A E T >> S+ 0 0 21 1,-0.2 3,-2.1 2,-0.2 4,-1.1 0.870 95.3 63.9 -68.9 -32.6 47.0 50.4 -20.1 6 32 A F G X4 S+ 0 0 10 -3,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.875 95.6 60.3 -55.4 -38.4 45.9 50.3 -23.7 7 33 A L G 3< S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.607 108.4 43.4 -67.5 -11.2 48.0 47.2 -24.1 8 34 A K G X4 S+ 0 0 115 -3,-2.1 3,-0.8 -4,-0.2 -1,-0.2 0.583 93.2 111.1-104.4 -16.0 45.9 45.4 -21.5 9 35 A A T << S- 0 0 2 -4,-1.1 -3,-0.0 -3,-0.5 -4,-0.0 -0.398 86.0 -10.4 -70.9 130.5 42.6 46.7 -22.8 10 36 A G T 3 S+ 0 0 1 -2,-0.2 -1,-0.2 2,-0.1 38,-0.1 0.762 80.8 136.5 58.0 33.7 40.0 44.4 -24.4 11 37 A K S < S+ 0 0 123 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.728 74.5 1.2 -81.5 -21.4 42.2 41.3 -24.7 12 38 A E S S- 0 0 143 37,-0.0 -1,-0.2 43,-0.0 35,-0.2 -0.984 98.3 -62.8-159.3 160.8 39.5 38.9 -23.5 13 39 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.171 85.8 76.5 -50.6 131.8 35.8 38.9 -22.3 14 40 A G E S-A 47 0A 29 33,-1.7 33,-2.9 2,-0.0 2,-0.4 -0.981 75.0 -69.6 159.2-170.7 35.3 41.0 -19.2 15 41 A L E -A 46 0A 41 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.977 35.6-178.2-123.9 130.1 35.0 44.3 -17.4 16 42 A Q E -A 45 0A 46 29,-2.1 29,-2.0 -2,-0.4 2,-0.4 -0.975 3.1-172.3-126.7 141.2 37.8 46.8 -17.0 17 43 A I E +A 44 0A 4 -2,-0.4 11,-2.6 11,-0.3 2,-0.3 -0.992 4.8 178.6-139.8 131.5 37.6 50.1 -15.1 18 44 A W E -AB 43 27A 7 25,-2.6 25,-2.8 -2,-0.4 2,-0.4 -0.938 19.9-140.5-127.7 150.1 40.1 52.9 -14.8 19 45 A R E -AB 42 26A 2 7,-2.5 7,-2.5 -2,-0.3 2,-0.6 -0.874 24.8-121.4-108.0 139.9 39.9 56.2 -13.0 20 46 A V E + B 0 25A 0 21,-2.8 21,-0.5 -2,-0.4 2,-0.5 -0.750 35.2 178.5 -83.0 122.5 41.3 59.2 -14.7 21 47 A E - 0 0 47 3,-2.6 -2,-0.0 -2,-0.6 19,-0.0 -0.925 67.6 -29.3-129.8 108.1 44.0 60.7 -12.4 22 48 A K S S- 0 0 174 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.938 127.3 -44.1 51.3 55.2 45.9 63.8 -13.6 23 49 A F S S+ 0 0 122 1,-0.2 2,-0.3 47,-0.1 -1,-0.2 0.899 120.6 104.8 57.6 46.7 45.6 62.8 -17.3 24 50 A D S S- 0 0 74 -5,-0.0 -3,-2.6 2,-0.0 2,-0.6 -0.983 70.1-121.1-150.2 152.8 46.5 59.2 -16.6 25 51 A L E -B 20 0A 4 -2,-0.3 -5,-0.2 -5,-0.2 -20,-0.1 -0.890 29.2-174.5-101.9 117.4 44.5 55.9 -16.5 26 52 A V E -B 19 0A 45 -7,-2.5 -7,-2.5 -2,-0.6 -2,-0.0 -0.947 27.0-117.4-117.2 119.3 44.8 54.1 -13.1 27 53 A P E -B 18 0A 66 0, 0.0 -9,-0.2 0, 0.0 -11,-0.0 -0.172 22.0-136.2 -50.6 135.1 43.2 50.6 -12.7 28 54 A V - 0 0 5 -11,-2.6 -11,-0.3 1,-0.1 5,-0.1 -0.794 35.3 -97.8 -93.1 138.4 40.4 50.4 -10.1 29 55 A P > - 0 0 44 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.381 30.9-128.6 -57.4 127.7 40.8 47.3 -7.8 30 56 A P G > S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 -2,-0.0 0.790 107.4 58.6 -47.7 -37.2 38.4 44.6 -9.2 31 57 A N G 3 S+ 0 0 72 1,-0.2 166,-0.0 166,-0.1 -3,-0.0 0.607 105.0 52.9 -71.9 -9.3 36.8 44.1 -5.8 32 58 A L G X S+ 0 0 5 -3,-2.7 3,-2.2 93,-0.1 -1,-0.2 0.356 72.7 134.0-106.5 4.4 35.8 47.7 -5.8 33 59 A Y T < + 0 0 67 -3,-1.2 3,-0.1 -4,-0.3 -16,-0.0 -0.331 66.4 42.9 -55.3 132.0 34.0 47.9 -9.2 34 60 A G T 3 S+ 0 0 1 1,-0.4 79,-3.1 79,-0.1 2,-0.5 0.109 89.3 106.2 114.6 -19.0 30.8 49.8 -8.7 35 61 A D E < +j 113 0B 11 -3,-2.2 2,-0.4 77,-0.2 -1,-0.4 -0.838 45.6 176.5 -95.3 126.7 32.4 52.4 -6.4 36 62 A F E -j 114 0B 0 77,-2.9 79,-2.4 -2,-0.5 2,-0.5 -0.996 29.3-127.5-134.3 130.1 32.8 55.8 -8.1 37 63 A F E > -j 115 0B 8 -2,-0.4 3,-2.2 77,-0.2 27,-0.2 -0.620 19.3-136.2 -76.5 125.8 34.1 59.0 -6.6 38 64 A T T 3 S+ 0 0 15 77,-3.0 28,-1.9 -2,-0.5 29,-0.3 0.686 101.9 47.9 -54.7 -22.9 31.7 61.9 -7.2 39 65 A G T 3 S+ 0 0 1 78,-2.1 29,-0.4 76,-0.2 81,-0.3 0.113 104.0 78.2-107.0 20.9 34.4 64.4 -8.1 40 66 A D < - 0 0 2 -3,-2.2 24,-1.7 77,-0.2 2,-0.4 -0.732 67.3-133.0-123.1 172.9 36.2 62.0 -10.6 41 67 A A E - C 0 63A 0 -21,-0.5 -21,-2.8 -2,-0.2 2,-0.3 -0.958 22.9-164.9-125.5 143.9 35.9 60.7 -14.1 42 68 A Y E -AC 19 62A 0 20,-1.9 20,-2.4 -2,-0.4 2,-0.4 -0.892 16.0-143.7-130.4 161.0 36.2 57.1 -15.1 43 69 A V E -AC 18 61A 0 -25,-2.8 -25,-2.6 -2,-0.3 2,-0.5 -0.995 18.7-170.0-124.7 124.8 36.7 55.0 -18.3 44 70 A I E -AC 17 60A 0 16,-3.5 16,-2.8 -2,-0.4 2,-0.6 -0.970 4.2-169.4-122.5 119.6 34.9 51.6 -18.5 45 71 A L E -AC 16 59A 0 -29,-2.0 -29,-2.1 -2,-0.5 2,-0.5 -0.941 3.0-168.6-111.4 121.3 35.6 49.1 -21.2 46 72 A K E -AC 15 58A 50 12,-2.5 12,-2.1 -2,-0.6 2,-0.5 -0.935 6.1-160.7-109.7 122.3 33.3 46.1 -21.5 47 73 A T E -AC 14 57A 2 -33,-2.9 -33,-1.7 -2,-0.5 2,-0.4 -0.895 9.6-177.8-109.0 129.6 34.4 43.3 -23.7 48 74 A V E - C 0 56A 8 8,-2.6 8,-3.4 -2,-0.5 2,-0.6 -0.934 24.7-128.7-123.6 145.9 32.0 40.7 -25.1 49 75 A Q E - C 0 55A 111 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.837 24.1-143.4 -95.1 120.7 32.6 37.7 -27.3 50 76 A L > - 0 0 12 4,-3.3 3,-1.7 -2,-0.6 303,-0.1 -0.255 31.4 -99.9 -71.7 169.1 30.3 37.6 -30.3 51 77 A R T 3 S+ 0 0 78 1,-0.3 302,-0.1 303,-0.2 -1,-0.1 0.775 122.3 57.5 -64.6 -25.8 29.0 34.2 -31.5 52 78 A N T 3 S- 0 0 83 300,-0.4 -1,-0.3 302,-0.2 3,-0.1 0.299 123.2-103.2 -87.3 11.4 31.6 33.9 -34.2 53 79 A G S < S+ 0 0 39 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.228 81.7 130.6 89.6 -15.6 34.3 34.3 -31.7 54 80 A I - 0 0 81 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.233 58.6-112.0 -68.4 160.3 35.1 37.9 -32.5 55 81 A L E -C 49 0A 40 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.804 23.6-159.0-101.9 138.5 35.3 40.6 -29.7 56 82 A Q E -C 48 0A 11 -8,-3.4 -8,-2.6 -2,-0.4 2,-0.4 -0.901 8.9-151.0-114.6 143.1 32.8 43.4 -29.2 57 83 A Y E -C 47 0A 29 32,-0.4 34,-2.7 -2,-0.4 2,-0.5 -0.957 14.9-173.3-125.9 129.6 33.6 46.6 -27.3 58 84 A D E -Cd 46 91A 0 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.6 -0.972 15.2-165.2-115.3 116.1 31.4 49.0 -25.3 59 85 A L E +Cd 45 92A 0 32,-3.6 34,-3.7 -2,-0.5 2,-0.4 -0.913 11.6 173.6-106.5 119.4 33.4 52.1 -24.2 60 86 A H E -Cd 44 93A 0 -16,-2.8 -16,-3.5 -2,-0.6 2,-0.4 -0.950 17.2-163.4-123.4 144.5 31.9 54.3 -21.5 61 87 A Y E -Cd 43 94A 11 32,-2.1 34,-2.7 -2,-0.4 2,-0.4 -0.988 18.4-149.2-122.8 135.6 33.3 57.3 -19.7 62 88 A W E -Cd 42 95A 0 -20,-2.4 -20,-1.9 -2,-0.4 2,-0.5 -0.893 5.8-157.3-110.3 137.4 31.6 58.2 -16.5 63 89 A L E -Cd 41 96A 20 32,-2.4 34,-2.6 -2,-0.4 -22,-0.2 -0.952 8.3-145.5-119.2 123.7 31.3 61.8 -15.0 64 90 A G > - 0 0 7 -24,-1.7 3,-1.2 -2,-0.5 -26,-0.1 -0.389 26.2-115.6 -78.0 162.1 30.6 62.5 -11.3 65 91 A N T 3 S+ 0 0 91 1,-0.3 -26,-0.2 -2,-0.1 -1,-0.1 0.812 116.8 45.1 -68.3 -30.6 28.5 65.5 -10.4 66 92 A E T 3 S+ 0 0 69 -28,-1.9 2,-0.3 51,-0.1 -1,-0.3 0.062 88.7 125.4-100.1 23.1 31.4 67.3 -8.6 67 93 A C < - 0 0 25 -3,-1.2 -27,-0.1 -29,-0.3 -28,-0.1 -0.659 52.6-137.7 -85.7 136.6 33.7 66.5 -11.5 68 94 A S > - 0 0 42 -29,-0.4 4,-0.5 -2,-0.3 -1,-0.1 0.232 22.1-104.6 -75.4-158.9 35.6 69.4 -13.2 69 95 A Q H > S+ 0 0 134 2,-0.1 4,-1.2 3,-0.1 5,-0.1 0.674 113.3 56.2-104.4 -27.2 36.3 70.0 -16.9 70 96 A D H > S+ 0 0 123 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.864 112.7 43.7 -74.0 -34.5 40.0 69.0 -17.0 71 97 A E H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.903 115.6 44.7 -75.9 -45.0 39.1 65.6 -15.7 72 98 A S H X S+ 0 0 29 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.791 113.6 54.6 -68.6 -28.5 36.0 65.0 -17.8 73 99 A G H X S+ 0 0 21 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.950 105.8 49.8 -68.4 -49.1 38.1 66.3 -20.7 74 100 A A H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.877 111.0 52.8 -56.0 -36.6 40.9 63.8 -20.0 75 101 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.942 108.4 46.3 -65.8 -49.6 38.1 61.1 -20.0 76 102 A A H X S+ 0 0 25 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 111.7 54.3 -60.6 -38.5 36.6 62.1 -23.3 77 103 A I H X S+ 0 0 71 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.904 109.3 46.7 -62.0 -43.0 40.1 62.2 -24.8 78 104 A F H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.869 108.7 54.4 -68.6 -38.3 40.9 58.7 -23.6 79 105 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.941 112.0 45.4 -60.1 -46.7 37.6 57.2 -24.9 80 106 A V H X S+ 0 0 25 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.942 117.6 41.5 -61.3 -52.5 38.4 58.6 -28.4 81 107 A Q H X S+ 0 0 96 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.761 113.7 53.2 -70.2 -26.3 42.0 57.5 -28.5 82 108 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.860 107.5 51.5 -76.6 -35.6 41.2 54.1 -26.9 83 109 A D H <>S+ 0 0 9 -4,-2.0 5,-2.7 -5,-0.3 6,-0.5 0.894 109.6 50.9 -65.4 -37.4 38.6 53.5 -29.6 84 110 A D H ><5S+ 0 0 84 -4,-1.7 3,-2.0 3,-0.2 -2,-0.2 0.920 106.8 53.0 -64.7 -44.2 41.2 54.4 -32.2 85 111 A Y H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 107.7 52.4 -61.9 -27.2 43.6 51.9 -30.6 86 112 A L T 3<5S- 0 0 12 -4,-1.3 3,-0.5 -3,-0.1 -1,-0.3 0.106 130.4 -97.8 -95.7 21.1 40.9 49.3 -30.9 87 113 A N T < 5 - 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