==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-JUN-13 4LDC . COMPND 2 MOLECULE: DOUBLE C2-LIKE DOMAIN-CONTAINING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.GILADI,L.ALMAGOR,J.A.HIRSCH . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 69.8 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 . 53 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 1 0.7 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 . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 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 1 0 0 0 0 2 2 1 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 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 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 1 264 A G 0 0 74 0, 0.0 2,-0.3 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 147.1 27.0 8.0 9.8 2 265 A E - 0 0 112 1,-0.1 138,-1.1 2,-0.0 2,-0.3 -0.667 360.0-104.1 -97.7 153.6 27.5 7.2 6.2 3 266 A E E +A 139 0A 144 -2,-0.3 136,-0.2 136,-0.2 3,-0.1 -0.562 33.5 174.3 -81.6 138.9 25.6 8.8 3.3 4 267 A R E - 0 0 49 134,-1.9 27,-1.7 1,-0.6 2,-0.2 0.105 58.5 -69.5-131.2 21.1 22.8 6.9 1.6 5 268 A G E - 0 0 12 133,-0.3 133,-2.9 25,-0.3 -1,-0.6 -0.720 57.6 -77.8 117.4-173.3 21.4 9.5 -0.8 6 269 A R E -AB 137 28A 96 22,-2.4 22,-2.3 131,-0.3 2,-0.4 -0.958 29.1-159.7-131.6 148.9 19.4 12.7 -0.5 7 270 A I E -AB 136 27A 0 129,-2.6 129,-2.5 -2,-0.3 2,-0.6 -0.989 12.4-142.7-131.6 137.6 15.8 13.5 0.2 8 271 A L E -AB 135 26A 7 18,-2.9 17,-2.4 -2,-0.4 18,-0.7 -0.902 26.3-176.5-101.0 115.3 13.9 16.7 -0.5 9 272 A I E -AB 134 24A 0 125,-2.4 125,-2.5 -2,-0.6 2,-0.4 -0.937 13.4-156.1-117.8 135.2 11.4 17.4 2.3 10 273 A S E -AB 133 23A 7 13,-2.5 13,-2.9 -2,-0.4 2,-0.4 -0.897 10.2-172.6-108.5 140.5 8.8 20.2 2.5 11 274 A L E +AB 132 22A 0 121,-2.3 121,-3.1 -2,-0.4 2,-0.3 -0.999 9.6 166.4-130.5 133.6 7.5 21.4 5.8 12 275 A K E - B 0 21A 50 9,-1.9 9,-3.3 -2,-0.4 2,-0.7 -0.941 24.2-149.2-146.1 123.1 4.7 23.9 6.4 13 276 A Y E - B 0 20A 1 117,-0.4 116,-3.0 114,-0.4 2,-0.7 -0.838 18.8-152.0 -89.6 117.5 2.8 24.6 9.6 14 277 A S E >> - B 0 19A 13 5,-2.9 4,-1.5 -2,-0.7 5,-1.5 -0.822 11.4-165.1 -92.0 115.7 -0.7 25.7 8.7 15 278 A S T 45S+ 0 0 49 -2,-0.7 -1,-0.2 2,-0.2 65,-0.1 0.880 91.1 50.9 -61.3 -41.5 -2.4 28.0 11.2 16 279 A Q T 45S+ 0 0 177 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.940 119.3 34.3 -63.1 -49.4 -5.8 27.4 9.7 17 280 A K T 45S- 0 0 73 2,-0.2 -1,-0.2 60,-0.0 -2,-0.2 0.691 98.0-136.3 -77.7 -19.8 -5.5 23.6 9.8 18 281 A Q T <5 + 0 0 89 -4,-1.5 60,-1.8 1,-0.2 2,-0.3 0.978 65.9 117.1 52.3 57.6 -3.5 23.6 13.0 19 282 A G E S- 0 0 34 4,-1.9 3,-1.7 1,-0.1 -2,-0.0 -0.850 82.4-116.7-121.0 158.8 18.8 -4.9 -5.0 35 298 A A T 3 S+ 0 0 115 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.611 112.2 62.6 -64.7 -16.9 20.7 -7.4 -7.1 36 299 A N T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.424 120.1-103.8 -89.7 0.8 19.9 -5.4 -10.3 37 300 A G S < S+ 0 0 42 -3,-1.7 2,-0.1 1,-0.3 -2,-0.1 0.493 94.0 80.5 89.2 5.2 21.8 -2.3 -9.0 38 301 A Y - 0 0 100 -6,-0.1 -4,-1.9 27,-0.0 -5,-0.5 -0.406 66.2-133.5-120.3-166.2 18.7 -0.4 -8.1 39 302 A S - 0 0 0 26,-0.3 26,-2.2 -7,-0.3 55,-0.1 -0.902 15.6-130.7-140.7 170.8 16.1 -0.2 -5.3 40 303 A D - 0 0 27 -2,-0.3 55,-2.9 24,-0.2 23,-0.2 -0.758 45.3-159.3-120.8 78.1 12.3 -0.0 -5.2 41 304 A P E +D 94 0A 0 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.270 26.5 162.3 -77.6 147.7 12.0 3.0 -2.8 42 305 A Y E -D 93 0A 24 51,-2.0 51,-2.8 19,-0.2 2,-0.4 -0.948 26.7-132.5-143.6 164.6 9.3 4.2 -0.6 43 306 A V E -D 92 0A 0 17,-0.3 16,-2.6 -2,-0.3 2,-0.4 -0.949 12.1-162.0-125.2 135.6 9.4 6.6 2.4 44 307 A K E -DE 91 58A 43 47,-3.0 47,-2.4 -2,-0.4 2,-0.4 -0.894 6.6-165.1-110.7 148.1 7.9 6.3 5.8 45 308 A T E +DE 90 57A 1 12,-2.3 12,-2.1 -2,-0.4 2,-0.3 -0.992 8.1 177.4-132.1 143.7 7.3 9.1 8.3 46 309 A Y E -D 89 0A 43 43,-1.8 43,-2.5 -2,-0.4 2,-0.5 -0.970 21.7-144.2-134.7 152.3 6.5 9.2 12.0 47 310 A L E -D 88 0A 14 -2,-0.3 41,-0.2 41,-0.2 8,-0.2 -0.980 43.1-115.7-117.5 114.9 6.0 12.1 14.4 48 311 A K E S+D 87 0A 74 39,-2.8 39,-2.8 -2,-0.5 2,-0.1 -0.836 92.3 38.4-122.8 150.8 7.5 11.1 17.8 49 312 A P S S- 0 0 90 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.425 84.5-156.1 -63.1 137.9 6.8 10.5 20.6 50 313 A D > - 0 0 45 -2,-0.1 3,-2.2 3,-0.0 2,-0.3 -0.701 1.7-156.7 -97.7 85.4 3.8 9.0 18.9 51 314 A V T 3 S+ 0 0 103 -2,-1.3 3,-0.4 1,-0.3 4,-0.0 -0.488 83.7 8.7 -60.3 117.0 1.1 9.0 21.5 52 315 A D T 3 S- 0 0 138 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.462 107.9-103.1 88.8 3.4 -1.3 6.3 20.4 53 316 A K S < S+ 0 0 88 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.881 87.4 119.8 52.5 50.1 0.9 4.9 17.6 54 317 A K + 0 0 81 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.328 39.1 91.7-124.4 4.8 -1.1 6.5 14.8 55 318 A S + 0 0 9 -8,-0.2 -10,-0.1 2,-0.0 -1,-0.1 0.536 51.1 125.5 -86.1 -5.3 1.5 8.7 13.1 56 319 A K + 0 0 129 -10,-0.1 2,-0.3 -12,-0.1 -10,-0.2 -0.293 30.3 173.4 -59.1 129.4 2.8 6.3 10.4 57 320 A H E -E 45 0A 57 -12,-2.1 -12,-2.3 17,-0.0 2,-0.4 -0.986 7.8-170.3-129.3 148.4 2.6 7.5 6.8 58 321 A K E -E 44 0A 54 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -1.000 13.1-139.5-136.3 136.2 4.0 5.7 3.8 59 322 A T - 0 0 7 -16,-2.6 12,-0.0 -2,-0.4 3,-0.0 -0.327 39.9 -82.2 -77.1 170.9 4.4 6.8 0.2 60 323 A A - 0 0 47 10,-0.1 2,-0.4 1,-0.1 -17,-0.3 -0.302 49.4-105.8 -60.0 157.3 3.8 4.7 -2.8 61 324 A V - 0 0 58 -19,-0.1 2,-0.5 -3,-0.1 -19,-0.2 -0.781 28.0-152.7 -87.7 131.0 6.6 2.4 -3.9 62 325 A K - 0 0 69 -21,-2.5 3,-0.4 -2,-0.4 2,-0.3 -0.919 20.3-126.0-104.7 132.3 8.5 3.4 -7.0 63 326 A K - 0 0 103 -2,-0.5 -23,-0.2 1,-0.2 -2,-0.0 -0.601 68.7 -15.0 -87.5 135.3 10.0 0.6 -9.0 64 327 A K S S+ 0 0 118 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.896 96.2 118.3 50.4 62.0 13.6 0.2 -10.0 65 328 A T - 0 0 35 -26,-2.2 -26,-0.3 -3,-0.4 -1,-0.2 -0.992 49.9-164.4-154.6 148.3 15.0 3.7 -9.4 66 329 A L S S+ 0 0 36 -2,-0.3 -36,-2.6 1,-0.1 -1,-0.1 0.306 95.7 52.4-108.5 2.4 17.6 5.5 -7.3 67 330 A N S S+ 0 0 72 -39,-0.2 -1,-0.1 -38,-0.2 -39,-0.1 -0.398 78.3 177.5-134.8 53.4 16.0 8.9 -8.0 68 331 A P - 0 0 3 0, 0.0 -41,-2.5 0, 0.0 2,-0.5 -0.291 20.7-150.5 -66.9 146.5 12.3 8.5 -7.1 69 332 A E E +C 26 0A 128 -43,-0.2 -43,-0.3 1,-0.1 -44,-0.1 -0.972 25.0 162.7-114.7 115.1 9.8 11.3 -7.4 70 333 A F E - 0 0 11 -45,-2.0 -45,-0.2 -2,-0.5 -44,-0.2 0.864 15.2-172.1 -97.8 -49.2 7.0 10.9 -4.9 71 334 A N E + 0 0 112 -46,-2.2 2,-0.4 -47,-0.3 -46,-0.2 0.914 35.3 144.1 47.6 52.0 5.3 14.4 -4.6 72 335 A E E -C 24 0A 51 -48,-2.2 -48,-2.9 -12,-0.1 2,-0.4 -0.921 31.4-165.8-117.2 145.7 3.2 13.3 -1.7 73 336 A E E -C 23 0A 91 -2,-0.4 2,-0.3 -50,-0.3 -50,-0.2 -0.997 4.8-176.2-134.8 139.2 2.1 15.3 1.3 74 337 A F E -C 22 0A 33 -52,-2.6 -52,-2.7 -2,-0.4 2,-0.4 -0.770 16.5-131.9-124.7 169.4 0.6 14.3 4.6 75 338 A C E -C 21 0A 53 -2,-0.3 2,-0.6 -54,-0.2 -54,-0.2 -0.982 7.4-161.9-132.8 133.9 -0.7 16.2 7.6 76 339 A Y E -C 20 0A 15 -56,-2.5 -56,-2.9 -2,-0.4 2,-0.5 -0.962 22.0-138.0-111.0 116.2 -0.1 15.9 11.3 77 340 A E E +C 19 0A 173 -2,-0.6 2,-0.3 -58,-0.3 -58,-0.3 -0.609 46.8 138.5 -72.9 121.5 -2.7 17.6 13.4 78 341 A I - 0 0 20 -60,-1.8 2,-0.1 -2,-0.5 -2,-0.1 -0.944 54.7-108.6-166.0 136.7 -0.8 19.3 16.3 79 342 A K >> - 0 0 82 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.443 36.2-115.9 -72.2 149.8 -1.0 22.7 18.0 80 343 A H G >4 S+ 0 0 71 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.869 112.8 59.9 -57.5 -38.6 1.9 25.0 17.2 81 344 A G G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.588 102.0 54.1 -67.3 -10.5 3.1 24.9 20.8 82 345 A D G X4 S+ 0 0 56 -3,-2.2 3,-1.6 1,-0.1 4,-0.4 0.566 83.2 87.0 -97.3 -11.0 3.6 21.2 20.7 83 346 A L G X< S+ 0 0 1 -3,-1.4 3,-1.9 -4,-0.6 -2,-0.1 0.892 84.2 56.4 -55.0 -42.2 5.8 21.1 17.6 84 347 A A G 3 S+ 0 0 52 -4,-0.5 -1,-0.3 1,-0.3 27,-0.3 0.657 99.4 62.4 -69.4 -12.6 9.0 21.7 19.6 85 348 A K G < S+ 0 0 140 -3,-1.6 -1,-0.3 25,-0.1 2,-0.3 0.572 99.4 71.0 -81.5 -11.3 8.1 18.5 21.6 86 349 A K < - 0 0 42 -3,-1.9 25,-0.5 -4,-0.4 2,-0.4 -0.700 61.0-150.4-114.9 158.2 8.3 16.3 18.6 87 350 A T E -DF 48 110A 32 -39,-2.8 -39,-2.8 -2,-0.3 2,-0.6 -0.957 17.0-139.0-118.2 144.1 10.8 14.8 16.1 88 351 A L E -DF 47 109A 0 21,-2.8 21,-2.5 -2,-0.4 2,-0.6 -0.924 17.7-161.6-101.3 116.0 10.0 14.0 12.5 89 352 A E E -DF 46 108A 22 -43,-2.5 -43,-1.8 -2,-0.6 2,-0.5 -0.891 8.4-175.8-102.7 118.0 11.5 10.6 11.6 90 353 A V E +DF 45 107A 0 17,-2.9 17,-2.6 -2,-0.6 2,-0.4 -0.957 5.4 179.5-118.1 118.9 11.8 10.1 7.8 91 354 A T E -DF 44 106A 2 -47,-2.4 -47,-3.0 -2,-0.5 2,-0.4 -0.952 17.6-147.7-126.9 143.7 13.1 6.8 6.6 92 355 A V E -DF 43 105A 0 13,-3.3 12,-2.8 -2,-0.4 13,-1.6 -0.923 21.3-177.2-113.6 132.5 13.6 5.4 3.1 93 356 A W E -DF 42 103A 39 -51,-2.8 -51,-2.0 -2,-0.4 2,-0.6 -0.860 26.0-129.0-130.6 159.3 13.2 1.7 2.4 94 357 A D E -DF 41 102A 0 8,-3.0 8,-1.7 -2,-0.3 2,-0.2 -0.947 27.8-133.2-114.5 108.4 13.6 -0.7 -0.6 95 358 A Y - 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