==== 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 STRUCTURAL PROTEIN 09-NOV-01 1KCQ . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.KAZMIRSKI,R.L.ISAACSON,C.AN,A.BUCKLE,C.M.JOHNSON,V.DAGGE . 103 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.4 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 . 0 0.0 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 . 1 1.0 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 . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 159 A V 0 0 106 0, 0.0 2,-0.3 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 143.0 -7.5 -6.4 29.0 2 160 A Q + 0 0 123 33,-0.1 2,-0.3 34,-0.1 33,-0.2 -0.825 360.0 146.1-145.4 98.9 -5.7 -7.6 25.9 3 161 A R E -A 34 0A 47 31,-2.1 31,-2.5 -2,-0.3 2,-0.4 -0.951 29.0-154.2-132.7 156.6 -7.0 -6.3 22.6 4 162 A L E -AB 33 18A 0 14,-0.5 14,-2.3 -2,-0.3 2,-0.4 -1.000 8.0-164.3-134.1 127.3 -5.4 -5.4 19.2 5 163 A F E -AB 32 17A 22 27,-2.0 27,-2.4 -2,-0.4 2,-0.5 -0.942 12.3-146.1-112.6 140.4 -6.7 -3.0 16.7 6 164 A Q E -AB 31 16A 47 10,-3.0 10,-2.5 -2,-0.4 2,-0.7 -0.924 13.0-159.3 -99.8 126.6 -5.6 -2.6 13.0 7 165 A V E +AB 30 15A 0 23,-3.2 23,-2.3 -2,-0.5 2,-0.4 -0.935 28.7 158.9-113.1 102.1 -5.9 1.0 11.9 8 166 A K E + B 0 14A 48 6,-2.5 6,-2.6 -2,-0.7 2,-0.3 -0.994 8.1 73.4-134.8 144.6 -6.1 1.0 8.2 9 167 A G E - B 0 13A 7 -2,-0.4 42,-0.3 4,-0.3 4,-0.3 -0.851 34.2-153.0 145.4 170.9 -7.2 3.2 5.3 10 168 A R S S+ 0 0 77 92,-0.6 3,-0.2 2,-0.5 93,-0.2 0.339 100.5 31.5-135.2 -65.4 -6.7 6.2 3.0 11 169 A R S S+ 0 0 95 91,-2.3 2,-0.4 1,-0.3 92,-0.1 0.980 143.7 7.6 -60.8 -60.1 -10.1 7.3 1.8 12 170 A V S S- 0 0 76 90,-0.4 -2,-0.5 -4,-0.0 2,-0.5 -0.996 78.3-148.9-123.7 124.3 -11.8 6.1 5.0 13 171 A V E -B 9 0A 25 -2,-0.4 2,-0.3 -4,-0.3 -4,-0.3 -0.857 18.2-174.6 -95.5 129.9 -9.6 5.0 7.9 14 172 A R E -B 8 0A 160 -6,-2.6 -6,-2.5 -2,-0.5 2,-0.5 -0.923 19.6-147.0-122.0 148.5 -11.1 2.3 10.1 15 173 A A E +B 7 0A 37 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.985 28.0 176.3-111.9 120.5 -9.9 0.7 13.4 16 174 A T E -B 6 0A 83 -10,-2.5 -10,-3.0 -2,-0.5 2,-0.1 -0.988 32.0-112.5-130.9 136.2 -10.9 -2.9 13.6 17 175 A E E +B 5 0A 104 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.0 -0.397 39.5 175.6 -68.2 135.9 -10.1 -5.6 16.2 18 176 A V E -B 4 0A 31 -14,-2.3 -14,-0.5 -2,-0.1 6,-0.1 -0.846 43.0 -63.9-131.6 167.6 -7.9 -8.4 15.0 19 177 A P - 0 0 94 0, 0.0 2,-1.5 0, 0.0 5,-0.2 -0.324 54.2-110.6 -58.7 139.6 -6.3 -11.4 16.7 20 178 A V S S+ 0 0 58 -18,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.610 79.6 103.1 -76.1 90.8 -3.8 -10.5 19.4 21 179 A S S > S- 0 0 40 -2,-1.5 3,-1.9 1,-0.1 4,-0.4 -0.959 82.7-113.6-164.5 153.0 -0.6 -11.7 17.6 22 180 A W G > S+ 0 0 9 67,-0.5 3,-1.3 -2,-0.3 -1,-0.1 0.767 110.9 74.1 -63.1 -23.8 2.3 -10.4 15.6 23 181 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 72,-0.1 -3,-0.1 0.698 89.7 58.0 -63.2 -18.4 0.8 -12.2 12.6 24 182 A S G < S+ 0 0 23 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.683 93.0 91.1 -81.4 -21.1 -1.9 -9.4 12.5 25 183 A F < + 0 0 2 -3,-1.3 2,-0.3 -4,-0.4 73,-0.1 -0.317 47.5 171.0 -78.2 158.2 0.8 -6.8 12.0 26 184 A N > - 0 0 13 69,-0.1 3,-0.6 3,-0.1 71,-0.2 -0.958 42.1-113.7-154.5 163.1 2.2 -5.4 8.8 27 185 A N T 3 S+ 0 0 26 69,-2.6 19,-3.1 -2,-0.3 20,-0.3 0.417 105.1 62.8 -85.8 6.5 4.5 -2.5 8.0 28 186 A G T 3 S+ 0 0 8 68,-0.3 20,-0.4 18,-0.2 2,-0.2 0.483 101.1 39.6-107.1 -10.3 1.9 -0.5 6.1 29 187 A D S < S- 0 0 0 -3,-0.6 15,-2.4 18,-0.2 2,-0.3 -0.712 79.9-102.8-124.9-177.0 -0.7 0.3 8.7 30 188 A a E -AC 7 43A 0 -23,-2.3 -23,-3.2 13,-0.2 2,-0.3 -0.770 28.6-160.4-113.1 154.5 -0.9 1.3 12.4 31 189 A F E -AC 6 42A 0 11,-3.1 11,-3.0 -2,-0.3 2,-0.5 -0.984 9.1-153.0-135.6 144.6 -1.8 -1.0 15.3 32 190 A I E -AC 5 41A 0 -27,-2.4 -27,-2.0 -2,-0.3 2,-0.9 -0.941 5.6-164.6-124.8 109.3 -3.1 -0.4 18.9 33 191 A L E -AC 4 40A 0 7,-2.7 7,-3.1 -2,-0.5 2,-0.7 -0.844 12.9-158.5 -94.1 105.6 -2.2 -3.0 21.5 34 192 A D E +AC 3 39A 0 -31,-2.5 -31,-2.1 -2,-0.9 5,-0.2 -0.783 22.1 168.6 -90.9 113.2 -4.5 -2.3 24.4 35 193 A L - 0 0 35 3,-2.5 2,-1.3 -2,-0.7 3,-0.2 -0.054 49.8-114.1-111.4 23.8 -3.2 -3.7 27.7 36 194 A G S S+ 0 0 8 1,-0.3 -1,-0.1 -33,-0.1 -34,-0.1 -0.611 107.2 30.6 87.4 -90.2 -5.7 -2.0 30.0 37 195 A N S S+ 0 0 118 -2,-1.3 35,-2.2 34,-0.1 2,-0.4 0.662 128.5 44.9 -77.6 -15.6 -3.5 0.4 32.1 38 196 A N E - d 0 72A 64 33,-0.2 -3,-2.5 -3,-0.2 2,-0.5 -0.999 68.0-165.2-131.9 136.5 -1.1 0.8 29.1 39 197 A I E -Cd 34 73A 0 33,-2.8 35,-3.3 -2,-0.4 2,-0.7 -0.991 9.6-151.8-124.8 120.7 -2.0 1.3 25.4 40 198 A H E -Cd 33 74A 3 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.8 -0.832 5.8-166.6-102.8 110.6 0.6 0.8 22.7 41 199 A Q E +Cd 32 75A 8 33,-2.3 35,-3.2 -2,-0.7 2,-0.4 -0.813 15.2 179.3 -92.6 110.4 0.2 2.8 19.5 42 200 A W E -Cd 31 76A 0 -11,-3.0 -11,-3.1 -2,-0.8 2,-0.4 -0.929 9.2-165.2-116.7 131.8 2.5 1.3 16.9 43 201 A a E -Cd 30 77A 10 33,-1.8 35,-1.1 -2,-0.4 -13,-0.2 -0.964 19.1-124.4-121.1 136.8 2.9 2.6 13.3 44 202 A G > - 0 0 1 -15,-2.4 3,-1.7 -2,-0.4 -17,-0.1 -0.339 26.6-114.1 -69.6 158.2 4.5 0.8 10.4 45 203 A S T 3 S+ 0 0 77 1,-0.3 -17,-0.2 -2,-0.0 -1,-0.1 0.804 119.2 44.1 -62.4 -29.7 7.3 2.5 8.5 46 204 A N T 3 S+ 0 0 113 -19,-3.1 -1,-0.3 51,-0.1 -18,-0.2 0.220 85.3 124.3-100.2 15.2 5.0 2.6 5.5 47 205 A S < - 0 0 7 -3,-1.7 2,-0.2 -20,-0.3 -18,-0.2 -0.333 57.9-123.2 -67.2 156.7 1.8 3.7 7.3 48 206 A N > - 0 0 31 -20,-0.4 4,-2.3 -39,-0.2 5,-0.2 -0.543 20.6-106.2-100.2 167.9 0.2 6.9 6.0 49 207 A R H > S+ 0 0 190 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 118.2 56.6 -60.8 -36.2 -0.7 10.2 7.9 50 208 A Y H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 109.0 46.5 -63.3 -43.6 -4.4 9.4 8.0 51 209 A E H > S+ 0 0 0 -42,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.906 111.7 50.4 -65.9 -41.8 -3.7 6.1 9.7 52 210 A R H X S+ 0 0 99 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.926 111.7 48.9 -63.2 -43.1 -1.3 7.7 12.2 53 211 A L H X S+ 0 0 101 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 113.2 45.7 -59.6 -46.8 -3.9 10.4 13.0 54 212 A K H X S+ 0 0 99 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.872 107.7 58.2 -65.6 -35.1 -6.6 7.9 13.5 55 213 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 107.2 48.0 -62.0 -40.9 -4.4 5.7 15.6 56 214 A T H X S+ 0 0 45 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.932 111.7 50.2 -63.8 -45.4 -3.9 8.7 18.0 57 215 A Q H X S+ 0 0 120 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 114.0 44.1 -60.1 -45.0 -7.6 9.3 18.1 58 216 A V H X S+ 0 0 34 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.963 114.4 48.7 -67.4 -42.6 -8.4 5.6 18.9 59 217 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.931 116.7 41.6 -62.7 -43.9 -5.6 5.3 21.5 60 218 A K H X S+ 0 0 90 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.829 111.9 57.7 -73.6 -29.2 -6.6 8.5 23.3 61 219 A G H X>S+ 0 0 15 -4,-2.1 4,-2.6 -5,-0.3 5,-1.0 0.927 108.3 45.2 -66.3 -44.2 -10.3 7.5 22.9 62 220 A I H X>S+ 0 0 3 -4,-2.7 5,-1.5 3,-0.2 4,-1.1 0.963 115.9 48.4 -63.0 -47.6 -9.7 4.2 24.8 63 221 A R H <5S+ 0 0 64 -4,-2.2 6,-2.9 -5,-0.2 7,-0.4 0.937 124.7 27.1 -57.4 -50.3 -7.7 6.1 27.4 64 222 A D H <5S+ 0 0 74 -4,-3.3 4,-0.3 4,-0.2 -3,-0.2 0.880 130.8 33.4 -86.1 -39.5 -10.2 8.9 28.0 65 223 A N H <5S+ 0 0 138 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.813 129.8 29.2 -87.7 -36.1 -13.5 7.3 27.1 66 224 A E T < -d 43 0A 106 -2,-0.3 3,-3.1 -35,-0.2 4,-0.3 -0.940 50.3 -42.7-154.0 174.2 7.2 2.2 15.5 78 236 A E T 3 S+ 0 0 57 -35,-1.1 -51,-0.0 -2,-0.3 -34,-0.0 -0.237 129.4 15.7 -48.9 117.4 9.0 -0.5 13.6 79 237 A G T 3 S+ 0 0 63 -3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.144 117.2 69.3 103.7 -18.3 12.3 -1.0 15.6 80 238 A T < + 0 0 80 -3,-3.1 -2,-0.2 2,-0.0 0, 0.0 0.169 59.8 148.1-116.7 20.9 11.3 0.8 18.8 81 239 A E - 0 0 27 -4,-0.3 5,-0.1 -5,-0.1 -5,-0.0 -0.351 48.5-120.9 -57.6 128.8 8.7 -1.7 20.2 82 240 A P >> - 0 0 41 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.270 18.9-114.6 -65.8 156.4 8.7 -1.6 24.0 83 241 A E H 3> S+ 0 0 150 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.776 114.3 68.3 -64.5 -24.6 9.4 -4.8 25.9 84 242 A A H 3> S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.869 101.9 46.5 -59.4 -37.6 5.8 -4.7 27.2 85 243 A M H <> S+ 0 0 0 -3,-1.2 4,-2.9 2,-0.2 3,-0.3 0.928 113.9 47.4 -67.1 -45.6 4.6 -5.4 23.7 86 244 A L H X S+ 0 0 55 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.854 105.3 59.4 -65.7 -33.0 7.1 -8.2 23.2 87 245 A Q H < S+ 0 0 162 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.3 36.0 -63.4 -33.1 6.2 -9.7 26.6 88 246 A V H < S+ 0 0 47 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.914 128.7 31.5 -84.3 -47.4 2.6 -10.1 25.4 89 247 A L H < S- 0 0 26 -4,-2.9 -67,-0.5 1,-0.3 -3,-0.2 0.607 102.8-130.4 -88.5 -12.3 3.1 -10.9 21.7 90 248 A G < - 0 0 24 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.392 58.2 -16.8 89.3-173.8 6.4 -12.8 21.9 91 249 A P S S- 0 0 122 0, 0.0 -69,-0.1 0, 0.0 -4,-0.0 -0.332 77.6-110.5 -66.1 140.5 9.5 -12.1 19.7 92 250 A K - 0 0 53 1,-0.0 3,-0.1 -70,-0.0 -2,-0.1 -0.686 29.8-150.8 -81.0 125.1 8.7 -10.0 16.6 93 251 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.253 40.6 -75.2 -82.3 173.4 9.0 -11.8 13.3 94 252 A A - 0 0 102 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.590 61.0-133.2 -66.3 131.1 9.9 -10.2 10.0 95 253 A L - 0 0 21 -2,-0.2 -69,-0.1 -3,-0.1 -72,-0.1 -0.743 8.8-116.3 -95.1 146.5 6.7 -8.3 9.1 96 254 A P - 0 0 79 0, 0.0 -69,-2.6 0, 0.0 -68,-0.3 -0.302 31.4-109.2 -68.0 161.2 5.0 -8.3 5.7 97 255 A A - 0 0 71 -71,-0.2 -51,-0.1 -70,-0.2 -71,-0.1 0.755 52.7-121.7 -65.7 -29.1 4.7 -5.1 3.8 98 256 A G - 0 0 31 -71,-0.2 2,-0.3 -73,-0.1 -1,-0.1 -0.090 29.3 -77.3 98.3 153.9 0.9 -4.6 4.2 99 257 A T - 0 0 97 1,-0.1 -73,-0.0 -2,-0.1 -71,-0.0 -0.693 52.1 -98.0 -90.3 140.3 -1.7 -4.3 1.6 100 258 A E - 0 0 161 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.339 43.7-118.3 -55.8 138.6 -2.2 -1.0 -0.3 101 259 A D - 0 0 16 -92,-0.1 2,-0.6 -73,-0.1 -1,-0.1 -0.393 29.6 -96.9 -78.3 158.2 -5.1 1.0 1.1 102 260 A T 0 0 122 -90,-0.2 -91,-2.3 -2,-0.1 -92,-0.6 -0.668 360.0 360.0 -79.1 117.5 -8.2 1.9 -0.9 103 261 A A 0 0 102 -2,-0.6 -1,-0.0 -93,-0.2 -93,-0.0 -0.448 360.0 360.0 -77.7 360.0 -7.7 5.5 -2.2