==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, SIGNALING PROTEIN 25-FEB-03 1OM9 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.COLLINS,G.J.K.PRAEFCKE,M.S.ROBINSON,D.J.OWEN . 305 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 54.1 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 . 116 38.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.2 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+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 . 6 0 0 1 3 0 2 0 6 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 4 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 1 498 A A 0 0 95 0, 0.0 99,-0.0 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 89.3 -19.6 30.4 31.0 2 499 A S + 0 0 125 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.385 360.0 106.0 -82.3 -11.0 -19.8 29.4 27.4 3 500 A I - 0 0 73 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.511 51.1-178.6 -77.7 131.3 -20.4 33.2 27.4 4 501 A T - 0 0 93 -2,-0.3 -2,-0.1 72,-0.0 0, 0.0 -0.838 16.1-151.8-116.4 160.4 -17.6 35.5 26.2 5 502 A V - 0 0 2 -2,-0.3 2,-0.1 31,-0.0 93,-0.1 -0.952 18.5-137.7-134.5 107.9 -17.6 39.3 26.1 6 503 A P > - 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.455 16.6-124.7 -70.8 148.3 -15.4 40.9 23.4 7 504 A L G > S+ 0 0 56 1,-0.3 3,-2.0 2,-0.2 237,-0.1 0.884 107.7 64.0 -57.3 -44.7 -13.3 43.9 24.5 8 505 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 235,-0.1 236,-0.1 0.640 99.2 55.1 -52.0 -21.8 -14.8 46.0 21.7 9 506 A S G < S+ 0 0 42 -3,-1.6 2,-0.5 2,-0.1 -1,-0.3 0.431 81.3 105.2-100.2 -4.0 -18.3 45.7 23.2 10 507 A I < - 0 0 7 -3,-2.0 234,-0.2 -4,-0.2 25,-0.1 -0.709 54.1-155.4 -89.7 127.8 -17.7 47.0 26.7 11 508 A K - 0 0 156 -2,-0.5 23,-0.3 23,-0.4 231,-0.1 -0.901 26.3-121.6 -99.5 118.8 -18.9 50.5 27.6 12 509 A P - 0 0 62 0, 0.0 21,-0.2 0, 0.0 2,-0.1 -0.258 23.0-133.0 -56.9 142.8 -16.8 51.9 30.5 13 510 A S - 0 0 11 19,-1.1 20,-0.1 2,-0.1 129,-0.1 -0.206 18.6-116.3 -80.7 179.2 -18.6 53.0 33.7 14 511 A N S S+ 0 0 126 128,-0.1 2,-0.2 2,-0.1 197,-0.1 0.304 79.3 116.4 -95.8 6.9 -18.1 56.2 35.7 15 512 A I S S- 0 0 64 17,-0.3 17,-0.2 127,-0.1 -2,-0.1 -0.507 73.1-112.3 -74.9 139.4 -16.8 54.2 38.6 16 513 A L - 0 0 84 -2,-0.2 16,-0.2 1,-0.1 193,-0.1 -0.418 36.8-103.1 -63.1 154.3 -13.2 54.9 39.6 17 514 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.196 28.6-133.8 -66.2 164.1 -10.7 52.2 39.0 18 515 A V E -A 30 0A 13 12,-1.8 12,-2.2 162,-0.0 2,-0.5 -0.987 9.5-134.6-126.1 130.7 -9.3 50.1 41.8 19 516 A T E +A 29 0A 59 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.768 24.4 176.3 -87.8 124.1 -5.7 49.3 42.2 20 517 A V E + 0 0 19 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.809 67.2 4.0 -94.9 -38.1 -5.2 45.6 43.0 21 518 A Y E +A 28 0A 12 7,-1.2 7,-2.5 107,-0.1 -1,-0.4 -0.988 56.3 177.3-153.0 139.0 -1.5 45.3 43.1 22 519 A D E +A 27 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.756 32.5 113.8-151.6 90.5 1.3 47.9 42.7 23 520 A Q E > +A 26 0A 91 3,-2.5 3,-1.7 -2,-0.2 -2,-0.0 -0.987 64.7 18.6-157.0 153.5 4.9 46.8 43.1 24 521 A H T 3 S- 0 0 43 -2,-0.3 3,-0.1 1,-0.3 30,-0.0 0.691 128.6 -58.0 58.5 25.3 8.2 46.4 41.1 25 522 A G T 3 S+ 0 0 10 1,-0.3 28,-2.7 29,-0.1 29,-0.8 0.615 116.2 116.4 80.4 15.5 6.9 48.8 38.4 26 523 A F E < +AB 23 52A 0 -3,-1.7 -3,-2.5 26,-0.2 2,-0.4 -0.960 40.6 179.7-124.7 135.9 4.0 46.6 37.9 27 524 A R E -AB 22 51A 8 24,-2.0 24,-2.3 -2,-0.4 2,-0.4 -0.986 13.6-161.3-140.8 133.0 0.4 47.5 38.5 28 525 A I E -AB 21 50A 0 -7,-2.5 -8,-3.0 -2,-0.4 -7,-1.2 -0.976 16.4-178.8-115.2 140.6 -3.0 45.7 38.2 29 526 A L E -AB 19 49A 0 20,-2.3 20,-2.4 -2,-0.4 2,-0.5 -0.962 19.6-141.6-134.7 155.4 -6.3 47.6 38.1 30 527 A F E -AB 18 48A 0 -12,-2.2 -12,-1.8 -2,-0.3 2,-0.5 -0.939 11.4-171.9-111.6 127.4 -10.0 46.8 37.8 31 528 A H E - B 0 47A 10 16,-1.9 16,-3.0 -2,-0.5 2,-0.4 -0.985 19.0-143.5-109.1 137.1 -12.4 48.8 35.8 32 529 A F E + B 0 46A 3 -2,-0.5 -19,-1.1 14,-0.2 2,-0.3 -0.778 21.6 175.5 -99.9 138.4 -16.0 47.9 36.3 33 530 A A E - B 0 45A 1 12,-2.4 12,-1.9 -2,-0.4 106,-0.0 -0.999 34.7-103.8-140.9 146.2 -18.6 47.9 33.6 34 531 A R E - B 0 44A 104 108,-0.4 -23,-0.4 -2,-0.3 106,-0.1 -0.298 51.7 -95.9 -52.0 141.5 -22.3 47.0 33.1 35 532 A D - 0 0 13 8,-0.6 5,-0.2 104,-0.5 -1,-0.1 -0.575 32.8-150.8 -63.2 120.0 -22.8 43.8 31.2 36 533 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.805 73.4 85.0 -76.4 -28.9 -23.4 44.9 27.6 37 534 A L S > S- 0 0 93 3,-0.1 3,-0.6 1,-0.1 -2,-0.1 -0.633 84.0-124.3 -69.1 122.2 -25.6 41.9 26.7 38 535 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.158 85.4 44.6 -56.3 158.7 -29.2 42.5 27.8 39 536 A G T 3 S+ 0 0 81 1,-0.0 2,-0.2 2,-0.0 -2,-0.0 0.560 91.5 84.1 81.1 10.4 -31.1 40.1 30.0 40 537 A R X + 0 0 119 -3,-0.6 3,-0.7 -5,-0.2 -5,-0.2 -0.669 34.7 159.1-142.7 89.7 -28.4 39.5 32.7 41 538 A S T 3 S+ 0 0 67 1,-0.2 98,-0.2 -2,-0.2 99,-0.2 0.303 72.0 70.6 -84.6 7.4 -28.3 42.2 35.5 42 539 A D T 3 S+ 0 0 26 97,-0.1 61,-2.9 98,-0.1 2,-0.6 0.288 79.9 91.6-108.8 9.2 -26.4 39.7 37.8 43 540 A V E < - C 0 102A 7 -3,-0.7 -8,-0.6 59,-0.2 2,-0.4 -0.921 57.2-161.7-108.0 120.4 -23.2 39.8 35.8 44 541 A L E -BC 34 101A 0 57,-2.8 57,-2.0 -2,-0.6 2,-0.5 -0.853 10.1-147.1 -90.3 134.5 -20.3 42.2 36.6 45 542 A V E -BC 33 100A 0 -12,-1.9 -12,-2.4 -2,-0.4 2,-0.6 -0.899 12.4-168.3 -98.8 129.5 -17.7 42.9 33.9 46 543 A V E -BC 32 99A 0 53,-2.9 53,-2.1 -2,-0.5 2,-0.9 -0.963 9.4-155.6-121.8 109.7 -14.2 43.5 35.3 47 544 A V E -BC 31 98A 1 -16,-3.0 -16,-1.9 -2,-0.6 2,-0.5 -0.800 15.2-155.1 -83.8 107.6 -11.7 44.9 32.8 48 545 A V E -BC 30 97A 0 49,-2.7 49,-1.8 -2,-0.9 2,-0.4 -0.771 9.9-168.6 -85.1 122.0 -8.3 43.8 34.3 49 546 A S E -BC 29 96A 7 -20,-2.4 -20,-2.3 -2,-0.5 2,-0.5 -0.959 7.0-167.0-113.2 134.7 -5.4 46.1 33.2 50 547 A M E +BC 28 95A 2 45,-2.5 45,-2.2 -2,-0.4 2,-0.3 -0.981 15.2 179.6-122.9 119.5 -1.9 45.1 33.8 51 548 A L E -BC 27 94A 26 -24,-2.3 -24,-2.0 -2,-0.5 2,-0.4 -0.908 10.1-158.5-125.8 143.9 0.6 48.0 33.2 52 549 A S E +B 26 0A 13 41,-0.8 41,-0.3 -2,-0.3 -26,-0.2 -0.973 28.7 164.5-128.1 140.0 4.4 48.3 33.6 53 550 A T + 0 0 10 -28,-2.7 -27,-0.2 -2,-0.4 -1,-0.1 0.019 44.7 135.5-124.4 21.2 6.9 51.0 34.0 54 551 A A - 0 0 0 -29,-0.8 32,-2.2 30,-0.1 -29,-0.1 -0.350 63.0-127.5 -64.8 147.2 9.6 48.6 35.1 55 552 A P S S+ 0 0 19 0, 0.0 30,-0.1 0, 0.0 -1,-0.1 0.830 95.2 51.1 -70.6 -25.6 13.1 49.0 33.6 56 553 A Q S S- 0 0 74 29,-0.1 -2,-0.1 113,-0.1 30,-0.1 -0.686 98.8 -97.5-103.7 156.3 13.2 45.3 32.5 57 554 A P - 0 0 43 0, 0.0 63,-0.6 0, 0.0 2,-0.5 -0.350 32.7-133.5 -65.6 158.8 10.5 43.5 30.5 58 555 A I E +EF 83 119B 0 25,-1.9 25,-2.1 61,-0.2 61,-0.2 -0.977 29.9 176.2-120.3 122.6 8.0 41.4 32.5 59 556 A R E + F 0 118B 110 59,-2.8 59,-2.9 -2,-0.5 23,-0.2 -0.667 48.7 37.4-123.2 175.1 7.2 37.9 31.3 60 557 A N E - 0 0 102 57,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.844 69.9-178.1 50.0 49.0 5.1 34.8 32.2 61 558 A I E + 0 0 6 20,-1.9 2,-0.4 -3,-0.2 56,-0.2 -0.661 8.9 170.0 -83.7 117.2 2.2 36.8 33.6 62 559 A V E - F 0 116B 54 54,-2.2 54,-2.2 -2,-0.6 2,-0.5 -0.988 11.1-171.2-128.1 127.8 -0.7 34.8 35.0 63 560 A F E + F 0 115B 2 -2,-0.4 2,-0.3 52,-0.2 89,-0.3 -0.962 10.7 176.7-114.8 126.0 -3.5 36.3 36.9 64 561 A Q E - F 0 114B 49 50,-2.3 50,-1.7 -2,-0.5 2,-0.3 -0.900 5.3-168.7-123.8 156.9 -6.1 34.1 38.7 65 562 A S E -GF 150 113B 0 85,-1.9 85,-2.9 -2,-0.3 2,-0.3 -0.990 10.2-162.4-145.3 160.6 -9.1 34.7 40.9 66 563 A A E - F 0 112B 0 46,-1.9 46,-1.9 -2,-0.3 83,-0.1 -0.930 9.7-173.4-135.7 159.8 -11.6 33.1 43.3 67 564 A V - 0 0 5 81,-0.4 80,-3.4 -2,-0.3 44,-0.1 -0.860 42.4 -62.1-148.1 158.0 -14.9 34.3 44.5 68 565 A P B > -I 146 0C 5 0, 0.0 3,-3.2 0, 0.0 78,-0.3 -0.418 50.5-112.0 -48.7 132.2 -17.5 33.0 47.2 69 566 A K T 3 S+ 0 0 161 76,-2.7 77,-0.1 1,-0.3 79,-0.1 0.739 116.8 62.9 -26.5 -49.8 -19.1 29.5 46.4 70 567 A V T 3 S+ 0 0 44 75,-0.3 35,-0.5 33,-0.0 -1,-0.3 0.432 107.3 43.6 -64.0 -8.9 -22.4 31.3 45.8 71 568 A M S < S- 0 0 7 -3,-3.2 2,-0.3 32,-0.1 32,-0.2 -0.893 75.1-135.6-134.0 164.8 -21.0 33.2 42.8 72 569 A K E -D 102 0A 145 30,-1.9 30,-2.0 -2,-0.3 2,-0.3 -0.847 8.5-159.2-121.0 161.9 -18.9 32.4 39.9 73 570 A V E -D 101 0A 15 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.995 5.7-172.7-141.3 133.1 -15.9 34.0 38.1 74 571 A K E -D 100 0A 44 26,-2.0 26,-3.4 -2,-0.3 2,-0.6 -0.987 9.7-154.3-126.4 140.1 -14.6 33.5 34.6 75 572 A L E -D 99 0A 3 76,-0.5 78,-0.3 -2,-0.4 24,-0.2 -0.926 8.9-150.9-115.0 113.9 -11.4 34.8 33.0 76 573 A Q - 0 0 17 22,-2.2 76,-0.1 -2,-0.6 -72,-0.0 -0.357 45.3 -79.5 -67.4 154.0 -11.2 35.3 29.3 77 574 A P - 0 0 80 0, 0.0 21,-0.5 0, 0.0 -1,-0.1 -0.234 53.3-110.4 -59.8 149.7 -7.7 34.9 27.9 78 575 A P - 0 0 41 0, 0.0 19,-0.2 0, 0.0 3,-0.0 -0.478 21.5-111.8 -77.3 157.1 -5.5 38.0 28.3 79 576 A S S S- 0 0 79 17,-3.1 2,-0.2 -2,-0.1 18,-0.1 0.649 92.0 -36.7 -54.1 -26.2 -4.5 40.2 25.4 80 577 A G - 0 0 28 16,-0.3 -1,-0.1 -19,-0.1 3,-0.1 -0.958 49.7-117.7-177.2-171.5 -0.9 38.8 26.1 81 578 A T S S+ 0 0 70 -2,-0.2 -20,-1.9 1,-0.1 2,-0.3 0.414 81.2 50.3-134.7 2.8 1.6 37.7 28.8 82 579 A E - 0 0 103 -23,-0.2 -23,-0.2 -22,-0.1 -1,-0.1 -0.915 56.8-152.9-136.0 167.2 4.7 40.0 28.7 83 580 A L B -E 58 0B 4 -25,-2.1 -25,-1.9 -2,-0.3 3,-0.1 -0.999 22.4-114.7-139.5 144.2 5.5 43.6 28.6 84 581 A P - 0 0 79 0, 0.0 9,-0.2 0, 0.0 -30,-0.1 -0.298 40.1 -94.8 -70.8 155.0 8.4 45.6 27.2 85 582 A A - 0 0 36 1,-0.2 2,-0.2 -30,-0.1 -29,-0.1 -0.262 59.4 -77.2 -54.2 157.2 10.8 47.5 29.4 86 583 A F - 0 0 32 -32,-2.2 -1,-0.2 -30,-0.1 -33,-0.1 -0.390 51.3-174.5 -62.7 130.3 10.0 51.2 29.9 87 584 A N > - 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