==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-AUG-06 2DWY . 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,K.NAKAYAM . 516 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 61.0 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 . 208 40.3 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 1.6 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 . 64 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 4 1 4 5 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 2 3 1 1 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 0 160 0, 0.0 2,-0.6 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 -80.3 -18.5 49.7 24.9 2 512 A I - 0 0 45 127,-0.2 17,-0.1 17,-0.1 0, 0.0 -0.761 360.0-165.0 -84.7 122.3 -14.7 50.2 24.7 3 513 A L - 0 0 102 -2,-0.6 193,-0.1 1,-0.1 14,-0.0 -0.712 26.6 -90.1-109.8 158.6 -13.0 47.0 25.9 4 514 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.315 41.7-135.6 -57.0 143.7 -9.5 46.2 27.0 5 515 A V E -A 17 0A 12 12,-2.0 12,-2.7 112,-0.0 2,-0.6 -0.942 10.8-127.9-109.9 134.2 -7.3 45.0 24.1 6 516 A T E +A 16 0A 72 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.683 29.8 170.9 -77.9 117.8 -5.0 42.0 24.5 7 517 A V E S+ 0 0 20 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.723 73.4 13.2 -95.4 -33.9 -1.5 42.8 23.5 8 518 A Y E +A 15 0A 3 7,-1.7 7,-2.4 2,-0.0 -1,-0.3 -0.984 59.3 163.9-143.1 138.1 0.0 39.5 24.8 9 519 A D E +A 14 0A 83 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.615 27.4 122.3-154.8 88.6 -1.6 36.3 25.8 10 520 A Q E > S+A 13 0A 41 3,-1.9 3,-2.9 -2,-0.2 31,-0.1 -0.998 70.6 3.4-151.2 145.5 0.5 33.1 26.1 11 521 A H T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.543 128.3 -58.5 62.3 9.9 1.4 30.5 28.7 12 522 A G T 3 S+ 0 0 10 1,-0.3 28,-2.3 29,-0.1 2,-0.6 0.383 109.8 123.1 95.5 -3.5 -0.9 32.2 31.1 13 523 A F E < -AB 10 39A 0 -3,-2.9 -3,-1.9 26,-0.2 2,-0.5 -0.844 40.8-174.2 -93.6 118.7 1.0 35.6 30.9 14 524 A R E -AB 9 38A 48 24,-2.3 24,-1.9 -2,-0.6 2,-0.6 -0.958 16.3-171.8-122.1 123.3 -1.5 38.4 29.8 15 525 A I E -AB 8 37A 0 -7,-2.4 -8,-2.9 -2,-0.5 -7,-1.7 -0.950 17.4-179.8-112.7 117.1 -0.7 42.0 28.9 16 526 A L E -AB 6 36A 2 20,-2.5 20,-1.9 -2,-0.6 2,-0.6 -0.856 25.1-139.4-114.6 147.3 -3.8 44.1 28.4 17 527 A F E -AB 5 35A 0 -12,-2.7 -12,-2.0 -2,-0.3 2,-0.5 -0.949 19.1-165.7-100.2 120.5 -4.3 47.8 27.5 18 528 A H E - B 0 34A 1 16,-3.1 16,-3.2 -2,-0.6 2,-0.3 -0.936 11.5-144.6-103.0 124.6 -7.2 49.4 29.5 19 529 A F E + B 0 33A 8 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.659 32.0 145.0 -92.4 140.3 -8.4 52.7 28.2 20 530 A A E - B 0 32A 0 12,-1.9 12,-2.7 -2,-0.3 2,-0.3 -0.967 36.1-135.0-153.8 169.2 -9.6 55.5 30.4 21 531 A R - 0 0 65 -2,-0.3 10,-0.1 10,-0.2 7,-0.1 -0.876 51.5 -76.4-117.3 163.8 -9.8 59.2 30.9 22 532 A D - 0 0 24 -2,-0.3 4,-0.5 8,-0.2 8,-0.0 -0.386 42.9-128.4 -55.7 136.4 -9.0 61.1 34.2 23 533 A P S S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 196,-0.1 0.550 91.0 76.7 -71.1 -11.7 -12.1 60.6 36.4 24 534 A L S S- 0 0 49 1,-0.0 2,-1.1 165,-0.0 -2,-0.1 -0.830 111.1 -86.0 -96.1 140.6 -12.4 64.4 37.0 25 535 A P S S+ 0 0 131 0, 0.0 2,-0.1 0, 0.0 102,-0.0 -0.243 77.5 148.0 -51.6 88.3 -13.8 66.4 34.0 26 536 A G - 0 0 45 -2,-1.1 2,-0.3 -4,-0.5 -5,-0.0 -0.120 46.4 -43.1-111.9-158.6 -10.6 66.9 32.1 27 537 A R > - 0 0 174 1,-0.1 3,-1.0 -2,-0.1 -5,-0.2 -0.548 31.4-146.9 -83.8 135.4 -9.3 67.2 28.5 28 538 A S T 3 S+ 0 0 42 -2,-0.3 99,-0.3 1,-0.2 98,-0.3 -0.034 90.7 74.6 -85.5 29.3 -10.6 65.0 25.7 29 539 A D T 3 S+ 0 0 31 97,-0.1 61,-1.8 1,-0.1 2,-0.4 0.272 85.2 69.8-119.8 5.5 -7.1 65.2 24.0 30 540 A V E < - C 0 89A 31 -3,-1.0 2,-0.5 59,-0.2 -8,-0.2 -0.991 63.8-155.2-128.8 132.2 -5.3 62.8 26.4 31 541 A L E - C 0 88A 0 57,-2.1 57,-3.0 -2,-0.4 2,-0.7 -0.891 8.8-146.2-106.3 130.4 -5.8 59.0 26.7 32 542 A V E -BC 20 87A 8 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.7 -0.868 16.7-169.0 -95.0 110.5 -5.0 57.1 29.9 33 543 A V E -BC 19 86A 2 53,-2.8 53,-2.7 -2,-0.7 2,-0.7 -0.921 3.4-163.2-103.7 111.9 -3.7 53.7 28.9 34 544 A V E -BC 18 85A 0 -16,-3.2 -16,-3.1 -2,-0.7 2,-0.6 -0.904 6.9-155.1 -98.4 116.4 -3.5 51.4 31.9 35 545 A V E -BC 17 84A 0 49,-3.3 49,-1.5 -2,-0.7 2,-0.4 -0.837 9.8-167.6 -92.7 114.8 -1.3 48.3 31.1 36 546 A S E -BC 16 83A 2 -20,-1.9 -20,-2.5 -2,-0.6 2,-0.5 -0.904 7.0-171.1-104.6 134.9 -2.1 45.3 33.3 37 547 A M E +BC 15 82A 2 45,-2.3 45,-2.4 -2,-0.4 2,-0.4 -0.969 13.6 170.5-125.8 110.7 0.3 42.3 33.3 38 548 A L E -BC 14 81A 4 -24,-1.9 -24,-2.3 -2,-0.5 2,-0.5 -0.968 16.1-154.6-123.2 133.6 -1.2 39.3 35.2 39 549 A S E +B 13 0A 4 41,-0.9 41,-0.3 -2,-0.4 -26,-0.2 -0.940 28.2 164.0-114.1 133.7 0.3 35.9 35.2 40 550 A T + 0 0 7 -28,-2.3 -27,-0.2 -2,-0.5 -1,-0.1 0.094 44.7 129.5-116.1 13.9 -1.5 32.6 35.8 41 551 A A - 0 0 0 -29,-0.3 32,-2.9 2,-0.1 -29,-0.1 -0.319 66.6-126.8 -65.2 149.8 1.5 30.7 34.4 42 552 A P S S+ 0 0 86 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 0.560 92.3 57.5 -77.9 -9.5 2.9 27.8 36.5 43 553 A Q S S- 0 0 88 28,-0.1 30,-0.2 29,-0.1 -2,-0.1 -0.891 96.4 -96.0-117.0 152.8 6.5 29.3 36.4 44 554 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 63,-0.5 -0.327 29.6-138.8 -60.3 144.9 7.8 32.7 37.5 45 555 A I B +F 70 0B 0 25,-2.9 25,-3.0 61,-0.1 2,-0.3 -0.966 32.4 178.6-103.3 124.3 8.0 35.5 34.8 46 556 A R E +G 105 0C 114 59,-2.5 59,-2.4 -2,-0.5 23,-0.2 -0.819 48.5 24.5-127.1 167.1 11.3 37.5 35.3 47 557 A N E S- 0 0 102 -2,-0.3 2,-0.5 57,-0.2 -1,-0.2 0.869 73.6-172.4 48.0 46.1 13.2 40.3 33.7 48 558 A I E - 0 0 8 20,-2.9 2,-0.5 -3,-0.2 56,-0.2 -0.595 8.6-180.0 -71.3 118.7 10.0 41.8 32.2 49 559 A V E +G 103 0C 60 54,-2.5 54,-1.9 -2,-0.5 2,-0.4 -0.983 5.8 171.9-121.0 117.1 10.8 44.6 29.8 50 560 A F E +G 102 0C 16 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.903 8.8 176.4-129.3 104.9 7.8 46.3 28.1 51 561 A Q E -G 101 0C 73 50,-1.9 50,-2.1 -2,-0.4 2,-0.3 -0.789 10.0-158.4-107.7 152.5 8.7 49.4 26.2 52 562 A S E -G 100 0C 10 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.964 9.0-175.7-133.2 148.6 6.4 51.5 24.0 53 563 A A E -G 99 0C 14 46,-2.0 46,-3.2 -2,-0.3 -2,-0.0 -0.986 3.9-175.7-140.0 143.5 6.9 54.0 21.2 54 564 A V - 0 0 19 -2,-0.3 6,-0.2 44,-0.2 44,-0.1 -0.978 40.8 -71.2-139.0 153.7 4.3 56.2 19.3 55 565 A P > - 0 0 42 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.115 44.8-112.2 -41.0 154.0 4.5 58.6 16.3 56 566 A K T 3 S+ 0 0 207 1,-0.3 4,-0.0 3,-0.1 -2,-0.0 0.754 110.7 70.7 -64.5 -28.6 6.3 62.0 16.8 57 567 A V T 3 S+ 0 0 70 33,-0.0 35,-0.5 2,-0.0 2,-0.3 0.441 104.1 43.8 -72.1 -1.5 3.1 63.9 16.4 58 568 A M S < S- 0 0 7 -3,-1.5 2,-0.4 -4,-0.1 32,-0.2 -0.993 85.3-123.3-139.6 142.4 2.0 62.7 19.8 59 569 A K B -D 89 0A 156 30,-1.4 30,-2.0 -2,-0.3 -3,-0.1 -0.714 11.1-151.8 -87.3 134.7 3.9 62.4 23.1 60 570 A V - 0 0 47 -2,-0.4 27,-0.6 -6,-0.2 -1,-0.1 0.945 12.2-168.1 -64.9 -56.1 4.2 59.0 24.8 61 571 A K - 0 0 108 1,-0.2 26,-1.3 25,-0.2 2,-0.2 0.947 14.9-174.2 55.3 58.9 4.6 60.0 28.5 62 572 A L B -E 86 0A 69 24,-0.2 24,-0.2 -10,-0.1 -1,-0.2 -0.561 8.7-162.0 -79.3 141.3 5.6 56.6 29.8 63 573 A Q - 0 0 17 22,-1.2 22,-0.0 -2,-0.2 91,-0.0 -0.851 34.2 -85.2-115.1 159.7 6.0 56.1 33.5 64 574 A P - 0 0 101 0, 0.0 21,-0.3 0, 0.0 87,-0.1 -0.372 46.7-110.1 -64.1 141.7 7.8 53.2 35.2 65 575 A P - 0 0 50 0, 0.0 19,-0.2 0, 0.0 17,-0.0 -0.313 23.3-114.4 -69.0 152.5 6.0 49.9 35.7 66 576 A S S S- 0 0 59 17,-2.8 2,-0.3 1,-0.0 18,-0.1 0.702 90.5 -14.4 -57.5 -23.9 5.0 48.8 39.3 67 577 A G - 0 0 25 16,-0.3 3,-0.1 1,-0.1 15,-0.1 -0.951 45.6-133.4-167.8-171.3 7.4 45.8 38.8 68 578 A T S S+ 0 0 70 -2,-0.3 -20,-2.9 1,-0.2 2,-0.3 0.338 81.5 46.8-140.2 -8.1 9.5 43.6 36.6 69 579 A E - 0 0 110 -22,-0.2 -23,-0.2 -23,-0.2 -1,-0.2 -0.987 55.3-156.8-146.5 150.9 8.7 40.0 37.7 70 580 A L B -F 45 0B 2 -25,-3.0 -25,-2.9 -2,-0.3 3,-0.1 -0.999 22.0-126.2-130.6 131.3 5.7 37.8 38.5 71 581 A P - 0 0 70 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.238 40.1 -80.3 -71.2 162.7 5.6 34.7 40.7 72 582 A A - 0 0 39 -30,-0.2 2,-0.2 1,-0.1 -29,-0.1 -0.417 52.7-112.2 -59.8 132.4 4.3 31.3 39.7 73 583 A F + 0 0 30 -32,-2.9 -1,-0.1 -30,-0.2 -33,-0.1 -0.509 38.7 178.2 -71.9 134.9 0.6 31.2 40.0 74 584 A N > - 0 0 64 -2,-0.2 3,-0.8 3,-0.1 -33,-0.0 -0.994 33.3-129.8-137.1 135.1 -0.7 28.9 42.7 75 585 A P T 3 S+ 0 0 59 0, 0.0 95,-0.1 0, 0.0 -1,-0.1 0.711 104.5 57.1 -57.7 -27.4 -4.5 28.5 43.5 76 586 A I T 3 S+ 0 0 131 2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 0.867 105.4 53.7 -67.3 -38.7 -4.0 29.1 47.2 77 587 A V S < S- 0 0 65 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.332 92.1 -82.6-107.2 175.3 -2.4 32.5 46.8 78 588 A H - 0 0 72 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.602 40.2-125.9 -76.3 126.3 -2.9 36.0 45.3 79 589 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -39,-0.1 -0.527 31.0-130.5 -65.3 136.6 -1.9 36.3 41.6 80 590 A S - 0 0 51 -41,-0.3 -41,-0.9 -9,-0.2 2,-0.4 -0.556 22.2-156.9 -88.3 159.8 0.5 39.3 41.4 81 591 A A E -C 38 0A 20 -2,-0.2 2,-0.4 -43,-0.2 -43,-0.2 -1.000 13.0-147.8-141.1 140.8 0.0 42.1 38.9 82 592 A I E -C 37 0A 6 -45,-2.4 -45,-2.3 -2,-0.4 2,-0.4 -0.885 18.9-166.3 -96.9 134.4 2.2 44.7 37.2 83 593 A T E +C 36 0A 3 -2,-0.4 -17,-2.8 -47,-0.2 2,-0.3 -0.908 8.6 178.0-114.6 148.2 0.6 48.0 36.3 84 594 A Q E -C 35 0A 11 -49,-1.5 -49,-3.3 -2,-0.4 2,-0.5 -0.943 15.1-148.3-148.0 135.2 2.0 50.6 34.1 85 595 A V E -C 34 0A 0 -2,-0.3 -22,-1.2 -21,-0.3 2,-0.4 -0.877 11.0-173.9-110.1 126.4 0.4 53.9 33.1 86 596 A L E -CE 33 62A 4 -53,-2.7 -53,-2.8 -2,-0.5 2,-0.7 -0.951 12.5-154.0-113.8 136.9 0.8 55.7 29.7 87 597 A L E -C 32 0A 28 -26,-1.3 2,-1.0 -27,-0.6 -55,-0.2 -0.940 12.3-157.4-111.6 108.3 -0.6 59.1 29.0 88 598 A L E -C 31 0A 5 -57,-3.0 -57,-2.1 -2,-0.7 2,-0.8 -0.764 5.0-165.4 -96.6 101.5 -1.1 59.4 25.3 89 599 A A E +CD 30 59A 32 -30,-2.0 -30,-1.4 -2,-1.0 -59,-0.2 -0.787 20.6 159.6 -91.0 106.3 -1.1 63.1 24.3 90 600 A N > + 0 0 1 -61,-1.8 3,-0.9 -2,-0.8 -32,-0.1 -0.642 5.5 157.7-132.6 71.4 -2.5 63.3 20.8 91 601 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.759 76.3 58.4 -69.9 -27.9 -3.8 66.8 20.2 92 602 A Q T 3 S- 0 0 135 -35,-0.5 -34,-0.1 -63,-0.1 -2,-0.0 0.564 102.6-139.6 -75.7 -12.4 -3.5 66.6 16.4 93 603 A K < + 0 0 92 -3,-0.9 2,-0.1 1,-0.1 31,-0.1 0.815 42.6 158.1 57.9 41.3 -5.9 63.6 16.8 94 604 A E - 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