==== 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 STRUCTURAL PROTEIN 08-DEC-06 2E4H . COMPND 2 MOLECULE: RESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MISHIMA,T.HAKOSHIMA . 82 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 31.7 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 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 PARALLEL BRIDGES PER LADDER . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 210 A R 0 0 296 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.0 13.9 8.6 0.7 2 211 A E - 0 0 160 1,-0.1 2,-0.3 0, 0.0 65,-0.0 0.105 360.0 -84.7 -71.2-169.1 10.1 8.1 0.6 3 212 A L - 0 0 23 67,-0.0 2,-0.4 4,-0.0 -1,-0.1 -0.755 35.7-155.2-104.4 150.8 8.3 4.8 0.0 4 213 A K > - 0 0 127 -2,-0.3 3,-1.6 4,-0.1 15,-0.3 -0.958 28.0 -98.3-127.2 144.8 7.5 3.2 -3.3 5 214 A I T 3 S+ 0 0 95 -2,-0.4 15,-0.2 1,-0.3 3,-0.1 -0.277 109.1 28.7 -58.8 139.7 4.8 0.7 -4.4 6 215 A G T 3 S+ 0 0 45 13,-3.9 2,-0.3 1,-0.3 -1,-0.3 0.421 93.6 125.1 88.8 -1.5 6.1 -2.9 -4.5 7 216 A D < - 0 0 36 -3,-1.6 12,-2.5 12,-0.2 -1,-0.3 -0.696 66.3-112.3 -94.2 145.0 8.7 -2.3 -1.9 8 217 A R E +A 18 0A 115 -2,-0.3 64,-0.9 10,-0.2 65,-0.5 -0.576 53.3 144.7 -76.6 130.9 9.0 -4.3 1.3 9 218 A V E -AB 17 71A 0 8,-3.6 8,-3.3 -2,-0.3 2,-0.5 -0.869 46.7-102.6-151.0-176.1 8.2 -2.4 4.5 10 219 A L E -AB 16 70A 36 60,-1.8 60,-0.8 6,-0.3 2,-0.7 -0.975 22.8-146.0-123.8 121.6 6.6 -2.6 7.9 11 220 A V E > S-A 15 0A 0 4,-0.7 4,-1.4 -2,-0.5 3,-0.4 -0.759 89.1 -6.4 -88.9 112.4 3.1 -1.2 8.6 12 221 A G T 4 S- 0 0 4 -2,-0.7 -1,-0.2 56,-0.3 57,-0.1 0.353 111.2 -90.1 86.7 -6.4 3.0 0.2 12.1 13 222 A G T 4 S+ 0 0 44 2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.058 127.3 63.1 90.3 -26.3 6.5 -1.1 12.8 14 223 A T T 4 S+ 0 0 94 -3,-0.4 2,-0.3 -4,-0.0 -2,-0.2 0.705 94.9 64.2-100.2 -27.8 5.2 -4.4 14.1 15 224 A K E < S-A 11 0A 70 -4,-1.4 -4,-0.7 22,-0.0 -2,-0.5 -0.726 70.0-149.3 -99.8 149.0 3.6 -5.6 10.9 16 225 A A E +A 10 0A 26 -6,-0.3 22,-1.7 -2,-0.3 23,-0.4 -0.923 33.1 119.8-119.5 143.5 5.4 -6.4 7.7 17 226 A G E -AC 9 37A 0 -8,-3.3 -8,-3.6 -2,-0.4 2,-0.4 -0.951 54.0 -78.0-173.1-169.2 4.2 -6.1 4.1 18 227 A V E -AC 8 36A 27 18,-1.6 18,-3.5 -2,-0.3 -10,-0.2 -0.954 42.9-112.0-118.7 133.0 4.6 -4.5 0.6 19 228 A V E + C 0 35A 0 -12,-2.5 -13,-3.9 -2,-0.4 16,-0.3 -0.353 41.2 162.6 -61.4 133.6 3.6 -1.0 -0.3 20 229 A R E + 0 0 79 14,-3.4 2,-0.3 1,-0.4 15,-0.2 0.661 62.1 5.8-121.1 -40.3 0.7 -1.0 -2.8 21 230 A F E - C 0 34A 86 13,-0.9 13,-3.9 -17,-0.1 -1,-0.4 -0.996 55.7-156.6-149.0 150.2 -0.8 2.6 -2.7 22 231 A L E + C 0 33A 58 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.986 44.2 77.5-134.0 125.7 0.1 5.9 -1.1 23 232 A G E S- C 0 32A 27 9,-3.2 9,-1.9 -2,-0.4 2,-0.1 -0.980 73.6 -44.5 167.1-173.6 -2.3 8.7 -0.3 24 233 A E - 0 0 148 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.386 51.3-126.9 -79.9 159.8 -5.0 10.1 1.9 25 234 A T - 0 0 14 3,-0.7 5,-0.1 5,-0.5 -1,-0.1 -0.701 10.5-130.1-106.5 159.8 -8.0 8.1 3.2 26 235 A D S S+ 0 0 129 -2,-0.2 3,-0.1 22,-0.2 -1,-0.1 0.474 111.8 34.6 -84.8 -2.9 -11.7 8.7 3.0 27 236 A F S S+ 0 0 80 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.519 114.7 58.5-123.3 -17.1 -12.0 8.0 6.7 28 237 A A S S- 0 0 17 2,-0.1 -3,-0.7 0, 0.0 2,-0.4 -0.923 75.8-127.3-120.4 145.0 -8.8 9.4 8.1 29 238 A K S S+ 0 0 205 -2,-0.4 2,-0.2 -5,-0.1 -3,-0.1 -0.715 71.3 19.5 -90.9 136.9 -7.3 12.9 7.9 30 239 A G S S- 0 0 41 -2,-0.4 -5,-0.5 -5,-0.1 2,-0.4 -0.681 103.9 -29.7 109.0-164.1 -3.8 13.4 6.5 31 240 A E + 0 0 116 -2,-0.2 35,-0.3 -7,-0.2 2,-0.3 -0.791 60.2 175.5 -97.6 135.2 -1.5 11.2 4.4 32 241 A W E -C 23 0A 30 -9,-1.9 -9,-3.2 -2,-0.4 2,-0.3 -0.849 14.7-147.7-132.5 168.2 -1.7 7.4 4.6 33 242 A C E -CD 22 64A 2 31,-1.0 31,-2.0 -2,-0.3 2,-0.5 -0.957 11.1-131.6-137.9 156.1 -0.2 4.4 2.9 34 243 A G E +CD 21 63A 1 -13,-3.9 -14,-3.4 -2,-0.3 -13,-0.9 -0.933 23.1 179.4-113.4 126.5 -1.2 0.9 1.9 35 244 A V E -CD 19 62A 0 27,-2.5 27,-1.8 -2,-0.5 2,-0.7 -0.988 25.4-133.7-129.3 131.5 0.9 -2.2 2.6 36 245 A E E -CD 18 61A 48 -18,-3.5 -18,-1.6 -2,-0.4 25,-0.2 -0.722 28.2-134.9 -84.7 112.0 0.1 -5.8 1.8 37 246 A L E -C 17 0A 2 23,-3.6 -20,-0.3 -2,-0.7 20,-0.2 -0.364 6.3-134.3 -67.8 144.1 0.8 -7.9 4.9 38 247 A D S S+ 0 0 95 -22,-1.7 -1,-0.1 -2,-0.1 -21,-0.1 0.743 90.2 22.6 -69.0 -24.0 2.8 -11.2 4.5 39 248 A E S S- 0 0 125 -23,-0.4 2,-3.0 20,-0.1 -2,-0.1 -0.885 105.6 -75.3-138.1 168.5 0.2 -12.9 6.7 40 249 A P S S+ 0 0 85 0, 0.0 20,-0.2 0, 0.0 19,-0.1 -0.326 86.7 116.8 -65.8 69.9 -3.4 -12.4 8.0 41 250 A L + 0 0 48 -2,-3.0 19,-0.2 18,-0.4 2,-0.1 -0.022 50.2 93.4-126.6 27.8 -2.5 -9.6 10.4 42 251 A G - 0 0 5 17,-2.5 20,-0.2 16,-0.1 18,-0.1 -0.389 66.7-135.4-110.1-170.8 -4.4 -6.8 8.8 43 252 A K S S+ 0 0 145 18,-1.3 2,-0.3 40,-0.3 19,-0.2 0.667 83.4 34.2-116.2 -34.2 -7.9 -5.2 9.3 44 253 A N B S-E 61 0A 19 17,-2.0 17,-2.0 39,-0.2 -1,-0.2 -0.768 71.6-125.1-121.4 167.5 -9.1 -4.8 5.8 45 254 A D S S- 0 0 85 -2,-0.3 11,-0.9 15,-0.2 3,-0.1 0.031 84.4 -61.9 -99.2 25.6 -8.8 -6.7 2.5 46 255 A G S S+ 0 0 0 1,-0.4 8,-1.5 15,-0.2 7,-1.0 0.610 112.6 94.7 105.2 17.2 -7.5 -3.6 0.6 47 256 A A E -F 52 0B 24 5,-0.3 -1,-0.4 6,-0.1 2,-0.3 -0.943 49.4-162.1-138.2 159.2 -10.5 -1.3 1.0 48 257 A V E > S-F 51 0B 14 3,-2.6 3,-1.3 -2,-0.3 -22,-0.2 -0.945 74.9 -14.8-147.2 121.6 -11.7 1.4 3.3 49 258 A A T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.846 132.1 -48.1 57.0 35.2 -15.2 2.8 3.8 50 259 A G T 3 S+ 0 0 81 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.593 117.7 117.8 82.1 10.8 -16.2 1.1 0.6 51 260 A T E < -F 48 0B 56 -3,-1.3 -3,-2.6 0, 0.0 2,-0.7 -0.940 53.0-153.4-117.0 113.9 -13.2 2.5 -1.2 52 261 A R E +F 47 0B 141 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.757 17.8 173.4 -88.7 113.4 -10.6 -0.0 -2.6 53 262 A Y - 0 0 43 -7,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.812 69.2 -6.9 -86.0 -33.9 -7.2 1.6 -2.8 54 263 A F S S- 0 0 13 -8,-1.5 2,-0.5 -33,-0.1 -1,-0.3 -0.952 72.6-101.6-154.2 169.8 -5.4 -1.6 -3.8 55 264 A Q + 0 0 120 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.880 49.5 144.4-104.8 127.1 -5.9 -5.4 -4.3 56 265 A C - 0 0 15 -11,-0.9 5,-0.1 -2,-0.5 3,-0.1 -0.978 49.5 -81.4-154.2 162.4 -4.7 -7.8 -1.6 57 266 A Q > - 0 0 124 -2,-0.3 3,-1.6 -20,-0.2 4,-0.4 -0.082 66.4 -72.5 -60.9 165.4 -5.6 -11.1 0.1 58 267 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -13,-0.1 -0.366 118.7 4.2 -63.8 136.6 -8.1 -11.1 3.0 59 268 A K T 3 S+ 0 0 127 -3,-0.1 -17,-2.5 1,-0.1 -18,-0.4 0.710 109.0 99.4 61.3 19.9 -6.9 -9.7 6.3 60 269 A Y < + 0 0 45 -3,-1.6 -23,-3.6 -20,-0.2 2,-0.6 0.487 53.4 96.1-110.7 -9.5 -3.7 -8.7 4.4 61 270 A G E +DE 36 44A 0 -17,-2.0 -17,-2.0 -4,-0.4 -18,-1.3 -0.754 47.8 174.0 -89.9 120.2 -4.6 -5.1 3.8 62 271 A L E -D 35 0A 1 -27,-1.8 -27,-2.5 -2,-0.6 2,-0.7 -0.988 17.6-155.2-128.8 125.9 -3.2 -2.6 6.3 63 272 A F E +D 34 0A 4 20,-2.6 20,-2.6 -2,-0.4 -29,-0.2 -0.879 28.5 152.8-103.9 112.7 -3.4 1.2 6.0 64 273 A A E -D 33 0A 0 -31,-2.0 -31,-1.0 -2,-0.7 18,-0.2 -0.986 45.7 -91.2-139.5 149.0 -0.7 3.1 7.9 65 274 A P > - 0 0 5 0, 0.0 4,-0.8 0, 0.0 -53,-0.2 0.043 35.7-114.4 -50.4 162.8 1.0 6.5 7.4 66 275 A V T 4 S+ 0 0 28 -35,-0.3 3,-0.1 1,-0.2 -34,-0.1 0.824 117.9 50.9 -71.2 -32.2 4.2 6.9 5.4 67 276 A H T 4 S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.0 -35,-0.0 0.785 107.0 54.1 -75.6 -27.6 6.2 7.9 8.5 68 277 A K T 4 S+ 0 0 33 13,-0.1 -56,-0.3 2,-0.0 2,-0.3 0.695 100.7 75.9 -78.1 -19.6 4.9 4.8 10.3 69 278 A V < + 0 0 8 -4,-0.8 2,-0.3 -58,-0.2 -58,-0.2 -0.733 60.5 178.5 -96.9 143.2 6.1 2.6 7.5 70 279 A T E -B 10 0A 86 -60,-0.8 -60,-1.8 -2,-0.3 2,-0.2 -0.994 34.4-101.3-143.2 147.7 9.7 1.7 7.0 71 280 A K E -B 9 0A 92 -2,-0.3 -62,-0.3 -62,-0.3 -53,-0.1 -0.496 21.7-160.7 -70.7 130.7 11.6 -0.5 4.5 72 281 A I + 0 0 63 -64,-0.9 2,-2.3 -2,-0.2 -1,-0.2 0.791 69.2 95.6 -80.9 -30.1 12.6 -3.9 5.9 73 282 A G 0 0 52 -65,-0.5 -1,-0.1 1,-0.0 -2,-0.1 -0.384 360.0 360.0 -64.7 80.4 15.3 -4.5 3.4 74 283 A F 0 0 223 -2,-2.3 -2,-0.1 0, 0.0 -1,-0.0 -0.360 360.0 360.0 -68.9 360.0 18.2 -3.2 5.5 75 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 444 B G 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 7.1 2.9 22.3 77 445 B E - 0 0 167 1,-0.2 -65,-0.0 -65,-0.1 0, 0.0 -0.128 360.0 -92.1 -99.5 35.9 7.0 4.2 18.7 78 446 B E - 0 0 118 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.544 47.2-151.4 63.5 140.4 3.3 5.1 19.0 79 447 B E + 0 0 96 1,-0.1 -1,-0.1 -3,-0.1 -67,-0.0 -0.936 61.8 59.4-141.0 162.6 0.5 2.7 18.0 80 448 B G + 0 0 50 -2,-0.3 -1,-0.1 -68,-0.0 -2,-0.0 0.653 66.9 115.2 92.4 17.9 -3.0 2.8 16.6 81 449 B E + 0 0 58 -3,-0.1 2,-0.3 -69,-0.1 -13,-0.1 0.018 62.2 74.3-106.1 25.3 -2.2 4.8 13.5 82 450 B E 0 0 40 -18,-0.2 -18,-0.3 -71,-0.1 -20,-0.0 -0.975 360.0 360.0-139.4 153.0 -3.1 2.0 11.1 83 451 B Y 0 0 124 -20,-2.6 -20,-2.6 -2,-0.3 -40,-0.3 -0.607 360.0 360.0-135.1 360.0 -6.3 0.4 9.8