==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-AUG-12 4GKP . COMPND 2 MOLECULE: SPINDLE POLE BODY-ASSOCIATED PROTEIN VIK1; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR D.DUAN,J.S.ALLINGHAM . 483 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 2 0.4 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 . 78 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 2 0 0 1 0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 4 1 5 0 0 2 0 0 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 2 0 0 0 0 0 0 2 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 1 325 A R 0 0 86 0, 0.0 206,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 110.0 18.0 -2.0 -10.4 2 326 A L E -a 207 0A 12 204,-0.2 34,-1.7 226,-0.1 35,-1.4 -0.946 360.0-173.2-127.5 114.1 19.2 -4.4 -13.0 3 327 A F E -ab 208 37A 8 204,-3.5 206,-2.6 -2,-0.5 2,-0.6 -0.825 11.9-152.3-107.7 142.2 21.7 -3.5 -15.7 4 328 A A E -ab 209 38A 0 33,-2.1 35,-3.2 -2,-0.4 2,-1.0 -0.962 5.6-154.0-112.2 114.6 22.8 -5.6 -18.6 5 329 A N E -ab 210 39A 5 204,-2.9 206,-3.2 -2,-0.6 2,-0.7 -0.811 21.4-155.8 -86.5 104.2 26.3 -4.9 -19.9 6 330 A I E -ab 211 40A 0 33,-2.9 35,-2.4 -2,-1.0 2,-1.5 -0.758 15.9-160.3 -90.7 112.1 25.7 -6.1 -23.4 7 331 A I E >> - b 0 41A 10 204,-3.1 3,-2.0 -2,-0.7 4,-1.1 -0.686 22.4-174.6 -88.3 82.7 28.9 -7.2 -25.1 8 332 A E T 34 S+ 0 0 66 33,-1.7 3,-0.4 -2,-1.5 -1,-0.2 0.783 71.8 50.4 -57.7 -45.2 27.1 -6.8 -28.5 9 333 A D T 34 S+ 0 0 97 32,-0.4 -1,-0.3 1,-0.2 33,-0.1 0.479 116.5 45.0 -73.1 -2.2 29.7 -8.0 -31.0 10 334 A E T <4 S+ 0 0 42 -3,-2.0 -2,-0.2 201,-0.2 -1,-0.2 0.604 84.6 103.7-114.4 -17.4 30.2 -11.2 -28.9 11 335 A I S < S- 0 0 32 -4,-1.1 202,-0.2 -3,-0.4 201,-0.0 -0.413 74.6-107.9 -74.4 143.7 26.6 -12.4 -28.0 12 336 A S > - 0 0 47 200,-0.4 3,-1.9 1,-0.1 -1,-0.1 -0.291 21.7-118.6 -64.8 151.7 25.1 -15.3 -29.8 13 337 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 3,-0.1 14,-0.1 0.617 109.5 79.5 -64.7 -11.3 22.3 -14.7 -32.3 14 338 A K T 3 S+ 0 0 27 12,-0.1 13,-2.3 13,-0.1 14,-0.8 0.493 86.6 66.2 -75.2 -3.3 20.3 -16.9 -30.0 15 339 A L E < S-J 26 0B 4 -3,-1.9 2,-0.7 11,-0.2 11,-0.2 -0.988 76.0-153.2-120.8 125.4 19.9 -13.8 -27.8 16 340 A I E -J 25 0B 83 9,-3.0 9,-2.3 -2,-0.5 2,-0.6 -0.880 8.3-151.5-107.8 110.9 17.9 -11.0 -29.2 17 341 A V E -J 24 0B 37 -2,-0.7 2,-0.6 7,-0.2 7,-0.2 -0.722 11.7-174.1 -87.3 120.3 18.8 -7.6 -27.8 18 342 A N E >> +J 23 0B 64 5,-2.9 5,-2.0 -2,-0.6 4,-1.2 -0.846 6.4 176.7-114.9 94.3 16.1 -5.0 -27.7 19 343 A Y T 45S+ 0 0 69 -2,-0.6 3,-0.3 1,-0.2 19,-0.3 0.902 80.4 54.3 -63.1 -42.9 17.5 -1.6 -26.6 20 344 A S T 45S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.891 119.5 33.5 -58.4 -42.5 14.3 0.3 -27.1 21 345 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.0 14,-0.2 0.545 103.3-130.0 -88.9 -10.4 12.4 -2.1 -24.8 22 346 A E T <5 + 0 0 49 -4,-1.2 13,-1.9 -3,-0.3 2,-0.3 0.892 66.3 128.3 56.0 43.9 15.5 -2.8 -22.5 23 347 A S E < -JK 18 34B 11 -5,-2.0 -5,-2.9 11,-0.2 2,-0.4 -0.904 50.7-154.5-129.2 153.8 14.8 -6.5 -23.0 24 348 A I E -JK 17 33B 0 9,-2.8 9,-3.8 -2,-0.3 2,-0.6 -0.992 12.5-154.1-125.7 121.9 16.7 -9.6 -24.0 25 349 A E E -JK 16 32B 77 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.9 -0.879 6.6-148.7 -95.2 128.5 14.9 -12.5 -25.5 26 350 A D E >> -JK 15 31B 0 5,-3.1 5,-1.5 -2,-0.6 4,-1.2 -0.843 14.0-176.8 -90.9 99.7 16.5 -15.9 -25.1 27 351 A M T 45S+ 0 0 68 -13,-2.3 -1,-0.1 -2,-0.9 -12,-0.1 0.719 82.4 57.5 -72.7 -20.8 15.4 -17.8 -28.2 28 352 A K T 45S+ 0 0 69 -14,-0.8 -1,-0.2 1,-0.1 -13,-0.1 0.886 119.4 27.8 -72.8 -40.9 17.2 -21.0 -26.9 29 353 A N T 45S- 0 0 85 2,-0.2 -2,-0.2 189,-0.0 -1,-0.1 0.403 101.4-125.4-106.3 -0.2 15.1 -21.0 -23.7 30 354 A H T <5 + 0 0 157 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.893 70.0 121.2 57.8 45.8 11.9 -19.3 -24.9 31 355 A K E < -K 26 0B 53 -5,-1.5 -5,-3.1 2,-0.0 2,-0.4 -0.996 54.1-142.2-141.1 139.9 12.1 -16.7 -22.2 32 356 A T E -K 25 0B 84 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.891 13.2-152.8-108.1 134.7 12.3 -12.9 -22.3 33 357 A Y E -K 24 0B 26 -9,-3.8 -9,-2.8 -2,-0.4 2,-0.3 -0.929 5.9-158.4-113.7 122.0 14.4 -11.0 -19.8 34 358 A K E -K 23 0B 78 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.750 12.3-178.5 -99.9 145.7 13.6 -7.4 -18.7 35 359 A F - 0 0 18 -13,-1.9 3,-0.2 -2,-0.3 -32,-0.2 -0.907 39.5-120.6-134.5 160.8 16.1 -4.9 -17.2 36 360 A T S S- 0 0 74 -34,-1.7 2,-0.3 1,-0.3 -33,-0.2 0.916 100.5 -3.4 -61.3 -45.8 16.2 -1.3 -15.9 37 361 A K E -b 3 0A 67 -35,-1.4 -33,-2.1 -3,-0.1 2,-0.4 -0.972 58.7-146.4-155.2 130.6 18.8 -0.6 -18.6 38 362 A L E -b 4 0A 5 -2,-0.3 2,-0.5 -19,-0.3 -33,-0.2 -0.817 20.4-151.0 -86.4 139.4 20.7 -2.3 -21.3 39 363 A I E -b 5 0A 24 -35,-3.2 -33,-2.9 -2,-0.4 2,-0.8 -0.981 9.5-138.8-113.1 120.6 24.2 -0.9 -21.8 40 364 A Q E +b 6 0A 98 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.1 -0.709 36.4 167.6 -78.3 111.5 25.5 -1.2 -25.3 41 365 A N E -b 7 0A 2 -35,-2.4 -33,-1.7 -2,-0.8 -32,-0.4 -0.818 21.2-149.0-126.2 160.2 29.2 -2.2 -24.9 42 366 A F - 0 0 70 3,-0.9 5,-0.2 -2,-0.3 -35,-0.1 -0.953 25.2-118.2-134.8 155.6 31.9 -3.5 -27.3 43 367 A S S S+ 0 0 19 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.719 111.8 24.2 -63.7 -26.3 35.0 -5.7 -27.0 44 368 A H S S+ 0 0 66 1,-0.2 2,-0.8 286,-0.0 -1,-0.2 0.657 116.6 58.4-116.6 -23.8 37.5 -3.1 -28.0 45 369 A Q S S- 0 0 67 2,-0.0 -3,-0.9 0, 0.0 2,-0.6 -0.844 81.5-160.5-105.6 92.8 35.8 0.3 -27.1 46 370 A N - 0 0 64 -2,-0.8 -3,-0.1 -3,-0.1 2,-0.1 -0.661 3.1-143.6 -92.3 113.1 35.3 -0.3 -23.4 47 371 A K - 0 0 44 -2,-0.6 2,-0.7 -5,-0.2 -1,-0.0 -0.309 10.6-129.4 -74.4 147.5 32.6 1.8 -21.6 48 372 A D > - 0 0 41 1,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.894 15.2-159.9 -94.3 112.4 32.8 3.2 -18.0 49 373 A L G > >S+ 0 0 8 -2,-0.7 3,-1.1 1,-0.3 5,-0.8 0.645 84.9 69.8 -68.6 -17.1 29.5 2.2 -16.4 50 374 A F G 3 5S+ 0 0 1 1,-0.2 -1,-0.3 4,-0.2 8,-0.0 0.504 89.8 60.7 -84.1 -2.6 30.0 4.8 -13.7 51 375 A K G < 5S+ 0 0 122 -3,-1.4 -1,-0.2 3,-0.1 -2,-0.2 0.335 107.6 52.8 -97.7 3.1 29.4 7.6 -16.3 52 376 A E T X>5S- 0 0 41 -3,-1.1 3,-0.7 -4,-0.1 4,-0.7 0.102 123.4 -36.4-110.1-137.3 25.9 6.2 -17.0 53 377 A D H 3>5S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.747 125.9 67.5 -63.5 -27.1 23.0 5.3 -14.6 54 378 A L H 3> S+ 0 0 61 -3,-0.7 4,-2.7 -6,-0.4 -1,-0.2 0.894 108.1 44.1 -52.5 -47.4 26.5 7.6 -11.2 56 380 A V H X S+ 0 0 99 -4,-0.7 4,-2.2 -3,-0.2 -1,-0.2 0.928 114.1 49.8 -69.4 -46.1 23.0 8.8 -10.4 57 381 A Y H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.953 115.0 43.6 -52.7 -56.0 22.3 5.7 -8.3 58 382 A I H X S+ 0 0 3 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.927 114.2 49.4 -57.8 -52.1 25.6 6.1 -6.3 59 383 A D H X S+ 0 0 40 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.837 110.2 51.6 -56.7 -36.8 25.2 9.9 -5.9 60 384 A F H X S+ 0 0 117 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 109.5 48.0 -72.4 -45.4 21.5 9.5 -4.7 61 385 A C H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.3 0.925 113.3 49.5 -59.2 -44.5 22.4 6.9 -2.0 62 386 A L H ><5S+ 0 0 5 -4,-2.3 3,-1.7 2,-0.2 -2,-0.2 0.958 112.0 46.0 -59.5 -53.4 25.3 9.1 -0.7 63 387 A K H 3<5S+ 0 0 160 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 116.7 45.9 -59.2 -39.3 23.2 12.3 -0.5 64 388 A R T 3<5S- 0 0 139 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.423 107.5-130.1 -80.6 0.4 20.4 10.3 1.2 65 389 A R T < 5 + 0 0 120 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.2 0.844 54.3 151.0 54.0 37.8 23.0 8.6 3.6 66 390 A E < - 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