==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-AUG-06 2DWX . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-BINDING PROTEIN GGA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.INOUE,T.SHIBA,Y.YAMADA,K.IHARA,M.KAWASAKI,R.KATO, . 520 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 54.6 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 . 196 37.7 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 . 8 1.5 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 . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 9 0 0 4 5 3 3 5 3 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 2 1 5 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 1 511 A N 0 0 79 0, 0.0 18,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 18.6 -24.8 -12.0 116.9 2 512 A I + 0 0 147 118,-0.1 17,-0.3 2,-0.1 3,-0.0 0.429 360.0 88.7 -26.4 -31.3 -24.0 -10.8 113.3 3 513 A L S S- 0 0 130 1,-0.1 2,-0.3 15,-0.1 202,-0.1 -0.507 95.8 -81.0 -83.8 160.7 -24.0 -7.1 114.1 4 514 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.456 44.4-143.7 -68.6 126.4 -20.9 -5.2 115.3 5 515 A V E -A 17 0A 22 12,-1.6 12,-2.5 -2,-0.3 2,-0.8 -0.787 7.6-133.9 -93.5 122.7 -20.3 -5.6 119.0 6 516 A T E +A 16 0A 67 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.680 27.7 173.7 -74.1 108.3 -18.9 -2.7 121.1 7 517 A V E + 0 0 18 8,-2.3 2,-0.3 -2,-0.8 9,-0.2 0.777 65.5 21.5 -86.5 -29.9 -16.2 -4.3 123.2 8 518 A Y E +A 15 0A 6 7,-1.8 7,-2.0 107,-0.0 -1,-0.2 -0.959 54.5 164.1-148.5 126.8 -14.9 -1.0 124.7 9 519 A D E +A 14 0A 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.588 31.7 110.1-148.1 85.3 -16.4 2.4 125.4 10 520 A Q E > S+A 13 0A 108 3,-1.5 3,-2.2 -2,-0.2 333,-0.1 -0.993 72.7 16.8-149.9 156.6 -14.7 4.9 127.8 11 521 A H T 3 S- 0 0 71 -2,-0.3 29,-0.2 1,-0.3 3,-0.1 0.770 129.0 -66.6 56.7 25.0 -12.8 8.1 127.7 12 522 A G T 3 S+ 0 0 13 1,-0.2 28,-2.3 330,-0.2 2,-0.6 0.752 106.5 129.3 63.2 28.2 -14.2 8.4 124.2 13 523 A F E < -AB 10 39A 0 -3,-2.2 -3,-1.5 26,-0.2 2,-0.5 -0.966 38.0-171.0-112.2 116.2 -12.2 5.4 123.0 14 524 A R E -AB 9 38A 27 24,-2.8 24,-1.8 -2,-0.6 2,-0.4 -0.942 11.5-173.4-113.5 136.7 -14.4 2.8 121.3 15 525 A I E -AB 8 37A 0 -7,-2.0 -8,-2.3 -2,-0.5 -7,-1.8 -0.985 8.6-174.7-126.1 121.8 -13.4 -0.6 120.2 16 526 A L E -AB 6 36A 9 20,-2.2 20,-1.9 -2,-0.4 2,-0.5 -0.831 17.9-139.3-112.9 151.4 -15.8 -2.7 118.1 17 527 A F E -AB 5 35A 0 -12,-2.5 -12,-1.6 -2,-0.3 2,-0.4 -0.940 15.5-161.9-103.4 131.7 -15.6 -6.3 116.9 18 528 A H E - B 0 34A 12 16,-2.3 16,-1.7 -2,-0.5 2,-0.3 -0.929 15.9-132.9-114.4 139.9 -16.8 -7.1 113.3 19 529 A F E + B 0 33A 30 -2,-0.4 2,-0.2 -17,-0.3 14,-0.2 -0.734 39.1 128.1-106.7 142.2 -17.6 -10.7 112.3 20 530 A A E - B 0 32A 16 12,-2.1 12,-1.1 -2,-0.3 2,-0.3 -0.843 33.4-131.3-157.8-169.3 -16.6 -12.9 109.3 21 531 A R E - B 0 31A 7 10,-0.2 10,-0.2 -2,-0.2 189,-0.2 -0.938 25.9 -67.2-163.3 151.4 -15.1 -16.3 108.4 22 532 A D - 0 0 6 8,-0.8 8,-0.4 -2,-0.3 2,-0.2 -0.919 25.6 -77.6-165.1-176.2 -12.5 -18.2 106.2 23 533 A P S S+ 0 0 8 0, 0.0 189,-0.1 0, 0.0 3,-0.1 -0.886 93.1 47.9-109.7 -36.5 -10.6 -19.5 104.4 24 534 A L S S- 0 0 102 -2,-0.2 3,-0.5 1,-0.2 164,-0.0 -0.519 72.4-142.8 -49.5 124.2 -11.6 -22.9 103.0 25 535 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 163,-0.0 0.953 98.9 62.4 -52.2 -49.4 -15.1 -22.2 101.9 26 536 A G S S+ 0 0 67 -3,-0.1 2,-0.1 2,-0.0 101,-0.1 0.711 91.8 81.5 -45.5 -34.5 -15.9 -25.7 103.1 27 537 A R - 0 0 46 -3,-0.5 0, 0.0 100,-0.1 0, 0.0 -0.313 45.8-176.2 -91.0 161.7 -15.0 -25.1 106.8 28 538 A S + 0 0 20 -2,-0.1 98,-0.3 63,-0.1 99,-0.2 -0.131 63.6 89.2-142.8 34.9 -16.9 -23.6 109.7 29 539 A D S S+ 0 0 39 -7,-0.2 61,-2.4 1,-0.1 2,-0.5 0.690 71.8 64.8-109.9 -33.0 -14.2 -23.6 112.5 30 540 A V E - C 0 89A 0 -8,-0.4 -8,-0.8 59,-0.2 2,-0.5 -0.902 62.8-156.4-103.5 125.4 -12.3 -20.3 112.3 31 541 A L E -BC 21 88A 4 57,-1.7 57,-2.6 -2,-0.5 2,-0.5 -0.873 9.1-144.9 -98.6 125.7 -13.9 -16.9 112.9 32 542 A V E -BC 20 87A 1 -12,-1.1 -12,-2.1 -2,-0.5 2,-0.5 -0.793 17.9-171.8 -83.9 131.3 -12.4 -13.8 111.4 33 543 A V E -BC 19 86A 0 53,-2.3 53,-3.0 -2,-0.5 2,-0.6 -0.988 11.2-165.1-129.7 115.5 -12.7 -10.8 113.6 34 544 A V E -BC 18 85A 1 -16,-1.7 -16,-2.3 -2,-0.5 2,-0.6 -0.934 13.4-157.3 -95.5 119.6 -11.7 -7.3 112.4 35 545 A V E -BC 17 84A 0 49,-3.1 49,-1.5 -2,-0.6 2,-0.3 -0.891 9.9-166.7-102.2 118.8 -11.4 -5.1 115.5 36 546 A S E -BC 16 83A 13 -20,-1.9 -20,-2.2 -2,-0.6 2,-0.4 -0.784 1.0-162.3-106.4 150.6 -11.9 -1.4 114.6 37 547 A M E +BC 15 82A 2 45,-2.0 45,-1.8 -2,-0.3 2,-0.3 -0.997 9.9 175.8-138.2 132.9 -11.0 1.5 117.0 38 548 A L E -B 14 0A 37 -24,-1.8 -24,-2.8 -2,-0.4 2,-0.4 -0.946 13.8-149.6-129.7 155.6 -12.0 5.2 117.0 39 549 A S E +B 13 0A 11 41,-0.5 -26,-0.2 -2,-0.3 41,-0.2 -0.965 21.8 175.1-127.2 142.3 -11.4 8.1 119.3 40 550 A T + 0 0 19 -28,-2.3 -27,-0.1 -2,-0.4 -28,-0.1 0.179 47.5 128.6-117.4 8.9 -13.5 11.1 120.2 41 551 A A - 0 0 4 -29,-0.5 32,-3.3 30,-0.1 4,-0.1 -0.273 60.9-137.4 -75.3 152.4 -11.0 12.2 122.9 42 552 A P S S+ 0 0 66 0, 0.0 30,-0.1 0, 0.0 -1,-0.1 0.777 92.7 53.3 -74.3 -29.0 -9.6 15.8 123.0 43 553 A Q S S- 0 0 84 29,-0.1 30,-0.1 28,-0.1 -2,-0.1 -0.789 99.7-103.0-106.2 147.6 -6.1 14.5 123.9 44 554 A P - 0 0 35 0, 0.0 63,-0.7 0, 0.0 2,-0.5 -0.335 26.1-136.3 -72.5 158.8 -4.4 11.9 121.6 45 555 A I E +EF 70 106B 0 25,-2.1 25,-3.0 61,-0.2 2,-0.3 -0.952 30.1 170.6-115.9 129.4 -4.2 8.2 122.7 46 556 A R E + F 0 105B 112 59,-2.6 59,-2.7 -2,-0.5 23,-0.2 -0.885 46.2 42.7-136.3 169.5 -1.0 6.4 122.1 47 557 A N E - 0 0 99 21,-0.5 2,-0.4 -2,-0.3 22,-0.2 0.907 67.9-176.0 62.1 47.4 0.7 3.1 123.0 48 558 A I E + 0 0 12 20,-2.2 2,-0.4 -3,-0.1 56,-0.2 -0.604 9.1 175.8 -79.2 124.1 -2.4 0.9 122.3 49 559 A V E - F 0 103B 61 54,-2.3 54,-2.1 -2,-0.4 2,-0.6 -0.982 7.0-172.0-126.7 121.4 -2.0 -2.8 123.0 50 560 A F E + F 0 102B 3 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.969 8.6 178.4-111.8 119.0 -4.9 -5.1 122.7 51 561 A Q E - F 0 101B 41 50,-2.2 50,-1.5 -2,-0.6 2,-0.3 -0.776 6.9-162.1-109.9 162.7 -4.5 -8.6 123.9 52 562 A S E -GF 517 100B 0 465,-1.3 465,-2.1 -2,-0.3 2,-0.3 -0.995 5.9-166.8-142.6 152.1 -7.0 -11.4 123.9 53 563 A A E - F 0 99B 1 46,-1.6 46,-2.5 -2,-0.3 463,-0.1 -0.987 4.0-173.4-137.3 152.7 -7.6 -14.8 125.6 54 564 A V - 0 0 0 461,-0.4 460,-2.6 -2,-0.3 44,-0.1 -0.909 35.8 -82.1-135.7 163.6 -9.9 -17.8 125.1 55 565 A P B > -I 513 0C 26 0, 0.0 3,-2.2 0, 0.0 458,-0.3 -0.265 52.4 -98.3 -61.4 158.7 -10.8 -21.1 126.9 56 566 A K T 3 S+ 0 0 140 456,-1.2 457,-0.1 1,-0.3 -2,-0.0 0.632 120.2 59.7 -60.8 -22.9 -8.5 -24.1 126.3 57 567 A V T 3 S+ 0 0 59 33,-0.0 35,-0.4 2,-0.0 -1,-0.3 0.689 106.9 53.7 -76.5 -19.4 -10.7 -25.7 123.6 58 568 A M S < S- 0 0 8 -3,-2.2 2,-0.3 32,-0.1 32,-0.2 -0.531 71.3-146.1-107.3 173.3 -10.3 -22.6 121.4 59 569 A K E -D 89 0A 129 30,-2.3 30,-1.9 -2,-0.2 2,-0.4 -0.993 7.0-159.2-145.7 136.8 -7.4 -20.7 120.1 60 570 A V E -D 88 0A 5 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.901 5.3-172.5-120.7 146.3 -6.9 -16.9 119.4 61 571 A K E -D 87 0A 62 26,-1.4 26,-2.3 -2,-0.4 2,-0.6 -0.992 8.9-154.4-142.7 127.6 -4.4 -15.2 117.2 62 572 A L E -D 86 0A 0 456,-0.7 24,-0.2 -2,-0.4 456,-0.1 -0.925 6.7-156.3-112.0 117.0 -3.7 -11.4 116.9 63 573 A Q - 0 0 6 22,-2.6 86,-0.1 -2,-0.6 456,-0.1 -0.491 41.3 -79.0 -78.5 157.4 -2.3 -9.9 113.8 64 574 A P - 0 0 22 0, 0.0 21,-0.4 0, 0.0 -1,-0.1 -0.263 50.1-114.7 -61.6 140.4 -0.4 -6.6 114.0 65 575 A P - 0 0 20 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.423 16.2-119.2 -75.5 150.0 -2.6 -3.5 114.1 66 576 A S S S- 0 0 40 17,-2.8 2,-0.3 66,-0.1 18,-0.1 0.691 93.8 -11.0 -57.3 -20.1 -2.7 -0.9 111.4 67 577 A G - 0 0 22 16,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.993 47.0-133.9-173.7-177.6 -1.4 1.4 114.2 68 578 A T S S+ 0 0 69 -2,-0.3 -20,-2.2 -3,-0.1 -21,-0.5 0.311 82.3 42.0-130.5 -7.8 -0.6 2.1 117.7 69 579 A E - 0 0 112 -23,-0.2 -23,-0.2 -22,-0.2 -1,-0.1 -0.968 51.4-155.2-148.9 163.0 -2.1 5.7 118.1 70 580 A L B -E 45 0B 3 -25,-3.0 -25,-2.1 -2,-0.3 3,-0.1 -0.997 26.7-122.1-136.5 137.3 -5.0 8.0 117.4 71 581 A P - 0 0 70 0, 0.0 -30,-0.1 0, 0.0 9,-0.1 -0.292 42.7 -77.0 -68.2 162.7 -4.9 11.8 117.3 72 582 A A - 0 0 39 -30,-0.1 2,-0.2 1,-0.1 -29,-0.1 -0.290 67.6 -91.3 -48.4 143.8 -6.9 14.3 119.3 73 583 A F - 0 0 30 -32,-3.3 335,-0.2 -30,-0.1 -1,-0.1 -0.487 42.8-176.8 -69.7 132.9 -10.3 14.3 117.8 74 584 A N > - 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