==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-OCT-12 2YOA . COMPND 2 MOLECULE: SYNAPTOTAGMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.HONIGMANN,G.VAN DEN BOGAART,E.IRAHETA,H.J.RISSELADA,D.MILO . 300 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 71.0 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 . 114 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 2 0 0 0 2 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 . 2 0 0 0 0 4 2 2 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 2 2 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 1 270 A M 0 0 186 0, 0.0 138,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-151.4 45.0 20.5 0.9 2 271 A E - 0 0 102 1,-0.1 2,-1.1 2,-0.1 3,-0.2 -0.152 360.0-126.1 -52.3 137.6 44.3 18.2 -2.1 3 272 A K + 0 0 197 1,-0.2 -1,-0.1 136,-0.0 3,-0.1 -0.771 53.6 145.2 -86.2 97.8 41.3 19.2 -4.3 4 273 A L - 0 0 10 -2,-1.1 27,-1.6 134,-0.4 2,-0.2 0.517 58.2 -95.2-112.6 -11.7 39.3 16.0 -4.1 5 274 A G - 0 0 8 25,-0.3 133,-2.5 133,-0.2 -1,-0.4 -0.535 35.1 -92.0 114.2 173.7 35.7 17.2 -4.1 6 275 A D E -AB 28 137A 37 22,-2.6 22,-2.4 131,-0.2 2,-0.4 -0.938 23.5-149.6-130.4 147.9 33.0 18.0 -1.6 7 276 A I E -AB 27 136A 0 129,-2.6 129,-2.0 -2,-0.3 2,-0.5 -0.960 4.9-155.7-121.0 137.9 30.2 15.9 -0.0 8 277 A C E +AB 26 135A 9 18,-3.2 17,-2.1 -2,-0.4 18,-1.4 -0.965 25.3 155.2-113.2 124.7 26.9 17.2 1.2 9 278 A F E -AB 24 134A 0 125,-1.8 125,-2.0 -2,-0.5 2,-0.3 -0.980 31.8-129.8-142.8 158.0 25.0 15.3 3.8 10 279 A S E -AB 23 133A 9 13,-2.3 13,-1.8 -2,-0.3 2,-0.4 -0.784 16.4-159.2-105.7 154.1 22.3 15.9 6.4 11 280 A L E +AB 22 132A 0 121,-2.0 121,-2.3 -2,-0.3 2,-0.3 -0.976 13.2 169.4-127.5 143.5 22.3 14.9 10.1 12 281 A R E -A 21 0A 89 9,-1.5 9,-2.9 -2,-0.4 2,-0.4 -0.961 9.0-170.8-148.8 139.4 19.6 14.6 12.6 13 282 A Y E -A 20 0A 8 111,-0.4 7,-0.2 -2,-0.3 -2,-0.0 -0.986 2.0-171.8-132.5 125.0 19.6 13.1 16.1 14 283 A V E >>> -A 19 0A 28 5,-2.6 5,-1.5 -2,-0.4 3,-1.2 -0.892 5.0-166.6-117.2 96.9 16.4 12.4 18.1 15 284 A P G >45S+ 0 0 48 0, 0.0 3,-0.7 0, 0.0 65,-0.3 0.869 85.7 55.3 -54.3 -42.8 17.3 11.4 21.7 16 285 A T G 345S+ 0 0 85 1,-0.3 -2,-0.0 2,-0.1 150,-0.0 0.762 117.4 38.2 -62.6 -24.1 13.8 10.1 22.7 17 286 A A G <45S- 0 0 65 -3,-1.2 -1,-0.3 2,-0.1 3,-0.1 0.525 101.6-133.9 -98.5 -11.0 13.9 7.8 19.6 18 287 A G T <<5 + 0 0 15 -4,-1.1 60,-2.1 -3,-0.7 2,-0.5 0.888 59.1 142.6 56.0 41.6 17.6 7.0 20.0 19 288 A K E < -AC 14 77A 106 -5,-1.5 -5,-2.6 58,-0.2 2,-0.5 -0.962 38.1-171.5-126.6 122.6 17.9 7.6 16.2 20 289 A L E -AC 13 76A 0 56,-2.7 56,-2.4 -2,-0.5 2,-0.5 -0.954 13.9-164.4-106.8 124.8 20.6 9.2 14.2 21 290 A T E -AC 12 75A 31 -9,-2.9 -9,-1.5 -2,-0.5 2,-0.5 -0.944 7.6-174.1-117.6 127.7 19.7 9.8 10.6 22 291 A V E -AC 11 74A 0 52,-2.9 52,-2.3 -2,-0.5 2,-0.6 -0.990 5.0-165.5-119.5 122.5 22.3 10.6 7.9 23 292 A V E -AC 10 73A 18 -13,-1.8 -13,-2.3 -2,-0.5 2,-0.8 -0.950 13.5-146.4-110.2 116.8 21.2 11.5 4.4 24 293 A I E +AC 9 72A 0 48,-2.8 48,-2.2 -2,-0.6 47,-0.6 -0.768 27.3 173.1 -78.3 115.1 23.8 11.4 1.7 25 294 A L E - 0 0 33 -17,-2.1 45,-2.8 -2,-0.8 46,-1.1 0.952 44.9 -46.9 -92.2 -62.2 22.6 14.2 -0.5 26 295 A E E -AC 8 69A 78 -18,-1.4 -18,-3.2 43,-0.3 -1,-0.3 -0.972 41.1-137.1-166.7 164.8 25.1 14.9 -3.3 27 296 A A E -A 7 0A 1 41,-2.4 2,-0.3 -2,-0.3 -20,-0.2 -0.915 16.1-160.2-130.8 163.4 28.8 15.5 -4.1 28 297 A K E +A 6 0A 74 -22,-2.4 -22,-2.6 -2,-0.3 39,-0.2 -0.993 61.3 9.8-145.0 149.4 30.6 17.9 -6.3 29 298 A N S S+ 0 0 109 -2,-0.3 38,-0.2 -24,-0.2 -1,-0.1 0.786 74.2 179.6 58.7 34.4 33.9 18.4 -8.0 30 299 A L - 0 0 6 36,-2.4 -25,-0.3 -25,-0.1 -1,-0.2 -0.305 32.9-102.8 -63.2 149.2 35.1 14.9 -7.3 31 300 A K - 0 0 118 -27,-1.6 2,-0.2 1,-0.1 -1,-0.1 -0.466 37.0-107.2 -70.1 142.7 38.5 13.9 -8.6 32 301 A K + 0 0 131 -2,-0.2 7,-0.2 1,-0.1 6,-0.1 -0.536 38.0 175.1 -67.3 135.7 38.6 11.7 -11.8 33 302 A M + 0 0 53 5,-1.8 2,-0.4 -2,-0.2 6,-0.2 0.225 54.6 77.2-129.8 10.4 39.6 8.1 -10.9 34 303 A D S > S- 0 0 28 4,-1.5 3,-2.0 3,-0.1 -1,-0.1 -0.995 83.3-117.7-126.1 125.5 39.2 6.4 -14.3 35 304 A V T 3 S+ 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.373 102.5 5.6 -60.9 132.5 41.9 6.8 -17.1 36 305 A G T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.776 132.3 57.7 60.1 28.0 40.2 8.5 -20.0 37 306 A G S < S- 0 0 28 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.694 82.0-100.9-155.1-150.5 37.0 8.9 -18.0 38 307 A L - 0 0 64 -2,-0.2 -5,-1.8 -3,-0.1 -4,-1.5 0.286 52.5 -77.9-117.9-124.1 35.4 10.4 -15.0 39 308 A S - 0 0 0 -7,-0.2 26,-2.4 -6,-0.2 55,-0.1 -0.945 16.8-140.4-143.4 164.5 34.5 8.4 -11.8 40 309 A D - 0 0 4 -2,-0.3 55,-2.9 24,-0.2 23,-0.2 -0.739 40.0-160.5-122.0 74.0 31.6 6.1 -10.8 41 310 A P E +D 94 0B 0 0, 0.0 21,-2.3 0, 0.0 2,-0.3 -0.298 24.2 165.3 -76.6 141.9 31.0 7.3 -7.3 42 311 A Y E -D 93 0B 18 51,-2.2 51,-2.8 19,-0.2 2,-0.4 -0.914 26.8-130.0-135.8 166.8 29.3 5.7 -4.3 43 312 A V E -D 92 0B 0 17,-0.4 16,-2.6 -2,-0.3 2,-0.4 -0.957 11.4-159.5-125.2 134.2 29.4 6.6 -0.7 44 313 A K E -DE 91 58B 58 47,-2.8 47,-2.5 -2,-0.4 2,-0.4 -0.896 5.3-159.7-108.0 144.1 30.1 4.6 2.4 45 314 A I E -DE 90 57B 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.988 6.0-171.0-119.2 131.6 29.1 5.6 6.0 46 315 A H E -DE 89 56B 13 43,-2.5 43,-3.0 -2,-0.4 2,-0.6 -0.986 12.0-152.7-117.8 135.2 30.7 4.1 9.1 47 316 A L E -DE 88 55B 2 8,-2.6 7,-3.1 -2,-0.4 8,-1.3 -0.934 25.3-174.7 -99.3 123.5 29.5 4.7 12.6 48 317 A M E +DE 87 53B 14 39,-2.8 39,-2.4 -2,-0.6 2,-0.3 -0.936 19.7 179.2-124.8 145.3 32.4 4.4 15.1 49 318 A Q E > S-DE 86 52B 27 3,-2.2 3,-1.7 -2,-0.4 37,-0.1 -0.977 78.3 -8.1-139.5 129.2 32.8 4.5 18.9 50 319 A N T 3 S- 0 0 109 35,-0.5 3,-0.1 -2,-0.3 36,-0.1 0.816 129.4 -55.0 54.2 36.0 36.1 4.1 20.7 51 320 A G T 3 S+ 0 0 50 1,-0.2 2,-0.5 97,-0.0 -1,-0.3 0.494 112.9 122.4 80.2 3.3 37.9 3.3 17.4 52 321 A K E < -E 49 0B 124 -3,-1.7 -3,-2.2 0, 0.0 2,-0.6 -0.875 64.1-130.7-103.2 128.1 35.5 0.4 16.7 53 322 A R E +E 48 0B 160 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.678 31.5 172.1 -74.8 114.6 33.4 0.3 13.6 54 323 A L E + 0 0 82 -7,-3.1 2,-0.3 -2,-0.6 -6,-0.2 0.787 60.8 8.4 -96.3 -35.1 29.8 -0.4 14.8 55 324 A K E -E 47 0B 77 -8,-1.3 -8,-2.6 2,-0.0 2,-0.3 -0.987 59.6-165.1-148.0 149.8 27.7 -0.0 11.7 56 325 A K E +E 46 0B 150 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 7.7 177.8-138.6 141.9 28.4 0.4 7.9 57 326 A K E -E 45 0B 89 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.3 -0.958 9.8-156.8-138.3 159.2 26.1 1.5 5.0 58 327 A K E -E 44 0B 93 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.998 9.5-139.2-139.7 139.0 26.6 2.1 1.3 59 328 A T - 0 0 2 -16,-2.6 11,-0.0 -2,-0.3 -14,-0.0 -0.387 37.7 -87.1 -81.2 169.9 24.8 4.1 -1.3 60 329 A T - 0 0 69 -2,-0.1 2,-0.4 -18,-0.1 -17,-0.4 -0.209 48.7-104.2 -62.8 167.2 24.0 3.1 -4.8 61 330 A I - 0 0 66 -19,-0.1 2,-0.5 -3,-0.1 -19,-0.2 -0.830 23.7-152.1 -99.6 137.0 26.6 3.7 -7.5 62 331 A K - 0 0 66 -21,-2.3 3,-0.4 -2,-0.4 2,-0.2 -0.954 19.8-131.7-108.0 125.5 26.3 6.6 -10.1 63 332 A K S S- 0 0 159 -2,-0.5 -23,-0.2 1,-0.2 -2,-0.0 -0.526 72.4 -7.9 -75.9 137.6 28.0 6.0 -13.4 64 333 A N S S+ 0 0 87 -2,-0.2 2,-0.3 1,-0.1 -24,-0.2 0.901 94.8 122.6 52.3 60.8 30.3 8.6 -15.0 65 334 A T - 0 0 33 -26,-2.4 -1,-0.1 -3,-0.4 -3,-0.1 -0.966 45.6-171.1-153.5 139.9 29.8 11.6 -12.8 66 335 A L S S+ 0 0 33 -2,-0.3 -36,-2.4 1,-0.2 -1,-0.1 0.349 96.1 48.7 -99.1 0.6 31.9 13.9 -10.7 67 336 A N S S- 0 0 91 -39,-0.2 -1,-0.2 -38,-0.2 -39,-0.2 -0.484 81.2-178.2-138.5 61.8 28.8 15.6 -9.3 68 337 A P - 0 0 2 0, 0.0 -41,-2.4 0, 0.0 2,-0.4 -0.318 17.9-149.6 -69.5 148.0 26.5 12.7 -8.2 69 338 A Y E +C 26 0A 141 -43,-0.2 -43,-0.3 1,-0.1 -44,-0.1 -0.975 28.5 154.6-111.8 128.4 23.1 13.1 -6.7 70 339 A Y E - 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