==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-OCT-01 1K8F . COMPND 2 MOLECULE: ADENYLYL CYCLASE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.V.PATSKOVSKY,M.CHANCE,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RES . 628 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 269 42.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 15.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 92 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 7 0 4 4 24 7 0 1 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 1 3 4 7 1 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 0 0 0 1 7 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 1 319 A P 0 0 145 0, 0.0 15,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 140.7 58.2 -0.6 9.8 2 320 A A - 0 0 67 13,-0.2 2,-0.3 1,-0.1 13,-0.2 -0.167 360.0-162.2 -49.5 129.8 56.5 -3.8 10.9 3 321 A V E +A 14 0A 22 11,-2.9 11,-1.8 2,-0.0 13,-0.2 -0.904 26.0 156.4-120.5 146.7 57.9 -6.8 9.2 4 322 A L E +A 13 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.509 32.6 117.6-169.0 87.9 56.5 -10.4 8.8 5 323 A E E -A 12 0A 100 7,-2.2 7,-2.3 -2,-0.1 2,-0.3 -0.981 62.7-107.9-159.9 145.6 57.8 -12.3 5.8 6 324 A L E -A 11 0A 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.599 30.8-174.6 -75.4 133.7 59.8 -15.4 5.0 7 325 A E E > -A 10 0A 102 3,-3.2 3,-1.0 -2,-0.3 2,-0.7 -0.752 65.4 -51.5-132.2 82.2 63.2 -14.4 3.7 8 326 A G T 3 S- 0 0 63 -2,-0.3 23,-0.0 1,-0.3 -2,-0.0 -0.801 121.8 -21.6 90.1-116.2 64.9 -17.7 2.7 9 327 A K T 3 S+ 0 0 107 -2,-0.7 23,-2.2 22,-0.1 2,-0.5 0.608 121.9 94.5 -98.9 -19.3 64.6 -20.1 5.5 10 328 A K E < -Ab 7 32A 70 -3,-1.0 -3,-3.2 21,-0.2 2,-1.0 -0.640 64.2-151.0 -85.6 123.5 64.0 -17.3 8.0 11 329 A W E -Ab 6 33A 25 21,-3.2 23,-2.5 -2,-0.5 2,-0.7 -0.789 20.9-157.5 -90.2 100.7 60.6 -16.2 9.0 12 330 A R E +Ab 5 34A 37 -7,-2.3 -7,-2.2 -2,-1.0 2,-0.5 -0.737 23.5 163.4 -88.1 116.0 61.2 -12.6 9.9 13 331 A V E +Ab 4 35A 0 21,-1.7 23,-2.1 -2,-0.7 2,-0.3 -0.962 21.4 145.0-131.9 111.2 58.6 -11.0 12.2 14 332 A E E +Ab 3 36A 32 -11,-1.8 -11,-2.9 -2,-0.5 23,-0.2 -0.974 45.5 26.8-147.8 159.9 59.8 -7.8 13.8 15 333 A N S S+ 0 0 57 21,-1.6 -13,-0.2 -2,-0.3 23,-0.2 0.638 72.8 160.2 63.4 16.4 58.7 -4.3 14.9 16 334 A Q - 0 0 14 20,-0.5 23,-2.1 -13,-0.2 2,-0.4 -0.443 18.0-170.6 -69.3 141.4 55.2 -5.6 15.6 17 335 A E B -i 39 0B 116 21,-0.2 23,-0.2 -2,-0.1 24,-0.1 -0.956 59.7 -19.5-142.8 120.5 53.2 -3.4 18.0 18 336 A N S S+ 0 0 114 21,-1.6 2,-0.2 -2,-0.4 23,-0.2 0.743 91.6 133.0 57.7 28.1 49.9 -4.1 19.6 19 337 A V + 0 0 35 20,-0.3 23,-0.3 1,-0.1 -1,-0.2 -0.640 25.9 172.0 -97.6 162.7 48.9 -6.8 17.0 20 338 A S + 0 0 81 -2,-0.2 -1,-0.1 21,-0.2 21,-0.1 0.329 63.1 66.8-155.4 6.4 47.5 -10.1 18.4 21 339 A N + 0 0 123 2,-0.0 22,-0.1 22,-0.0 23,-0.1 0.318 60.9 141.5-115.6 6.2 46.3 -12.1 15.4 22 340 A L E +j 43 0B 22 20,-0.8 22,-1.1 21,-0.0 2,-0.3 -0.221 23.9 172.8 -52.2 131.9 49.7 -12.8 13.7 23 341 A V E -j 44 0B 64 20,-0.2 2,-0.7 22,-0.0 22,-0.2 -0.990 29.8-154.0-147.1 137.0 49.8 -16.4 12.4 24 342 A I E +j 45 0B 4 20,-2.4 22,-2.1 -2,-0.3 -2,-0.0 -0.848 22.7 171.5-113.7 90.3 52.3 -18.2 10.2 25 343 A E + 0 0 121 -2,-0.7 -1,-0.2 20,-0.2 20,-0.0 0.971 58.2 58.4 -62.8 -64.1 50.2 -20.9 8.5 26 344 A D + 0 0 80 21,-0.0 20,-0.2 19,-0.0 2,-0.2 -0.094 68.5 166.6 -61.3 172.1 52.6 -22.3 5.9 27 345 A T - 0 0 33 18,-0.1 2,-0.4 21,-0.0 21,-0.1 -0.800 26.2-148.7 172.6 143.5 55.8 -23.8 7.2 28 346 A E > - 0 0 102 -2,-0.2 3,-2.0 -19,-0.1 22,-0.4 -0.969 28.2-121.5-126.3 142.4 58.7 -26.0 6.2 29 347 A L T 3 S+ 0 0 102 -2,-0.4 39,-0.2 1,-0.3 -1,-0.1 0.675 111.4 48.4 -53.6 -24.9 60.7 -28.3 8.5 30 348 A K T 3 S+ 0 0 100 19,-0.1 -1,-0.3 20,-0.1 19,-0.1 0.430 91.4 104.9 -99.4 1.1 64.0 -26.6 7.8 31 349 A Q < - 0 0 3 -3,-2.0 19,-2.8 17,-0.2 20,-0.7 -0.197 51.4-159.5 -76.0 170.0 62.7 -23.0 8.4 32 350 A V E -bc 10 51A 31 -23,-2.2 -21,-3.2 18,-0.2 2,-0.4 -0.957 8.9-135.9-145.5 158.2 63.4 -20.9 11.5 33 351 A A E -bc 11 52A 2 18,-2.1 20,-0.9 -2,-0.3 2,-0.4 -0.947 9.7-167.7-122.3 142.2 61.6 -17.9 13.0 34 352 A Y E -bc 12 53A 69 -23,-2.5 -21,-1.7 -2,-0.4 2,-0.9 -0.862 3.6-168.8-131.3 97.5 63.2 -14.7 14.4 35 353 A I E -bc 13 54A 0 18,-2.2 20,-2.4 -2,-0.4 2,-0.3 -0.783 19.3-179.2 -89.0 107.8 60.8 -12.6 16.4 36 354 A Y E -bc 14 55A 68 -23,-2.1 -21,-1.6 -2,-0.9 -20,-0.5 -0.851 52.2 -12.5-114.9 146.7 62.6 -9.3 16.9 37 355 A K S S+ 0 0 96 18,-1.4 2,-0.5 -2,-0.3 20,-0.2 0.804 82.4 151.9 33.2 55.5 61.6 -6.0 18.7 38 356 A C - 0 0 0 17,-0.2 20,-1.9 -23,-0.2 2,-0.4 -0.945 22.0-172.8-113.7 128.9 58.0 -6.9 19.1 39 357 A V B -ik 17 58B 48 -23,-2.1 -21,-1.6 -2,-0.5 -20,-0.3 -0.957 66.6 -0.7-124.7 143.0 56.0 -5.5 22.0 40 358 A N S S+ 0 0 83 18,-2.0 2,-0.3 -2,-0.4 20,-0.2 0.852 99.1 138.7 49.7 39.3 52.5 -6.3 23.1 41 359 A T - 0 0 3 17,-0.5 20,-2.5 18,-0.4 2,-0.4 -0.755 44.3-154.0-112.2 158.0 52.3 -8.7 20.2 42 360 A T E + l 0 61B 62 -23,-0.3 -20,-0.8 -2,-0.3 2,-0.3 -0.975 17.9 177.7-136.1 119.6 50.8 -12.3 19.9 43 361 A L E -jl 22 62B 1 18,-2.9 20,-1.4 -2,-0.4 2,-0.4 -0.937 11.9-166.8-126.0 144.8 52.1 -14.7 17.3 44 362 A Q E -jl 23 63B 63 -22,-1.1 -20,-2.4 -2,-0.3 2,-0.5 -0.998 5.9-159.3-131.5 132.7 51.3 -18.3 16.5 45 363 A I E -jl 24 64B 0 18,-2.1 20,-1.0 -2,-0.4 2,-0.4 -0.956 8.9-154.2-117.2 117.7 53.3 -20.6 14.2 46 364 A K E + 0 0 76 -22,-2.1 2,-0.1 -2,-0.5 18,-0.0 -0.753 56.0 22.9 -93.1 131.6 51.6 -23.6 12.7 47 365 A G E S- 0 0 24 -2,-0.4 19,-1.1 2,-0.0 18,-0.6 -0.284 93.4 -61.7 105.8 167.7 53.7 -26.6 11.7 48 366 A K E + l 0 66B 97 17,-0.2 19,-0.2 -21,-0.1 -17,-0.2 -0.820 56.8 167.3 -95.8 118.4 57.1 -28.1 12.7 49 367 A I E - l 0 67B 1 17,-1.7 19,-2.2 -2,-0.6 20,-0.2 -0.638 44.1-104.0-119.5-179.9 60.1 -25.9 12.0 50 368 A N S S- 0 0 65 -19,-2.8 19,-2.8 -22,-0.4 2,-0.3 0.954 83.9 -27.2 -73.5 -52.3 63.8 -26.0 13.1 51 369 A S E -c 32 0A 21 -20,-0.7 -18,-2.1 18,-0.2 2,-0.3 -0.989 48.1-141.4-163.9 159.3 64.0 -23.3 15.7 52 370 A I E -cd 33 71A 0 18,-1.5 20,-2.2 -2,-0.3 2,-0.3 -0.857 10.2-162.9-123.3 155.5 62.5 -20.1 17.0 53 371 A T E -cd 34 72A 18 -20,-0.9 -18,-2.2 -2,-0.3 2,-0.8 -0.903 7.5-166.4-147.6 115.3 64.1 -17.0 18.6 54 372 A V E +cd 35 73A 0 18,-3.9 20,-2.4 -2,-0.3 2,-0.5 -0.879 22.3 175.1-100.3 104.6 62.5 -14.2 20.6 55 373 A D E -cd 36 74A 21 -20,-2.4 -18,-1.4 -2,-0.8 -17,-0.2 -0.959 60.1 -10.0-118.9 123.5 65.0 -11.4 20.7 56 374 A N S S+ 0 0 74 18,-1.8 2,-0.3 -2,-0.5 20,-0.2 0.916 89.5 147.7 61.8 50.0 64.3 -8.1 22.3 57 375 A C - 0 0 6 17,-0.4 20,-2.6 -20,-0.2 2,-0.4 -0.853 32.9-157.4-117.9 153.1 60.6 -8.4 22.8 58 376 A K E S-km 39 77B 66 -20,-1.9 -18,-2.0 -2,-0.3 -17,-0.5 -0.983 76.1 -4.1-128.5 137.8 58.2 -7.1 25.4 59 377 A K E S+ 0 0 46 18,-1.9 -18,-0.4 -2,-0.4 2,-0.4 0.908 88.9 166.4 47.4 48.3 54.8 -8.5 26.4 60 378 A L E - m 0 79B 2 18,-0.6 20,-2.5 17,-0.4 2,-0.6 -0.808 25.3-159.8 -99.2 135.7 55.2 -11.0 23.6 61 379 A G E +lm 42 80B 7 -20,-2.5 -18,-2.9 -2,-0.4 2,-0.4 -0.950 14.6 178.4-117.1 115.5 52.9 -14.0 23.4 62 380 A L E +lm 43 81B 0 18,-3.6 20,-1.0 -2,-0.6 2,-0.4 -0.916 11.1 174.6-119.9 143.5 54.1 -17.0 21.3 63 381 A V E +lm 44 82B 23 -20,-1.4 -18,-2.1 -2,-0.4 2,-0.3 -0.961 12.1 170.8-146.3 123.5 52.5 -20.4 20.7 64 382 A F E -lm 45 83B 1 18,-2.7 20,-2.0 -2,-0.4 21,-0.4 -0.827 30.4-136.6-129.6 169.7 54.0 -22.9 18.3 65 383 A D E S- 0 0 45 -20,-1.0 20,-2.1 -18,-0.6 2,-0.3 0.929 75.5 -10.2 -90.9 -70.2 53.4 -26.5 17.3 66 384 A D E -l 48 0B 50 -19,-1.1 -17,-1.7 19,-0.2 2,-0.4 -0.970 50.3-166.4-136.0 150.4 56.7 -28.3 17.0 67 385 A V E -l 49 0B 4 19,-2.1 -17,-0.2 -2,-0.3 -16,-0.1 -0.999 12.4-154.7-135.6 133.8 60.4 -27.4 17.0 68 386 A V S S+ 0 0 62 -19,-2.2 -18,-0.2 -2,-0.4 -17,-0.2 0.841 83.3 0.7 -77.8 -33.2 63.1 -29.7 15.9 69 387 A G S S- 0 0 26 -19,-2.8 20,-1.2 1,-0.3 2,-0.3 0.554 109.9 -14.3-117.6 -96.5 65.8 -28.0 17.9 70 388 A I E - 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