==== 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 24-APR-03 1P4U . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.J.MILLER,R.MATTERA,J.S.BONIFACINO,J.H.HURLEY . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 60.1 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 . 58 37.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 17 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 5 0 0 1 1 1 1 0 2 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 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 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 1 579 A L 0 0 117 0, 0.0 2,-0.3 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 126.9 5.3 56.2 54.1 2 580 A S - 0 0 56 73,-0.1 73,-0.1 1,-0.1 0, 0.0 -0.935 360.0-167.4-149.2 169.1 7.5 53.2 53.3 3 581 A L > + 0 0 0 -2,-0.3 3,-2.2 73,-0.1 -1,-0.1 0.171 60.7 112.7-139.4 3.4 8.6 50.9 50.5 4 582 A A T 3 S+ 0 0 74 1,-0.3 -2,-0.0 3,-0.0 73,-0.0 0.843 79.6 45.1 -50.1 -43.6 10.2 48.3 52.7 5 583 A S T 3 S+ 0 0 114 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 0.303 95.8 98.9 -88.1 11.5 7.6 45.6 51.9 6 584 A I < + 0 0 13 -3,-2.2 2,-0.4 2,-0.0 97,-0.1 -0.876 36.0 158.5-109.4 121.8 7.7 46.3 48.2 7 585 A H - 0 0 115 -2,-0.6 -3,-0.0 72,-0.0 -2,-0.0 -0.948 19.6-162.9-138.2 113.6 9.7 44.2 45.7 8 586 A V - 0 0 16 -2,-0.4 5,-0.1 32,-0.1 71,-0.1 -0.864 22.2-131.4-101.2 106.0 8.7 44.2 42.1 9 587 A P >> - 0 0 66 0, 0.0 3,-0.9 0, 0.0 4,-0.6 -0.257 11.5-131.5 -55.3 135.2 10.3 41.3 40.2 10 588 A L G >4 S+ 0 0 81 1,-0.3 3,-2.1 2,-0.2 90,-0.0 0.945 106.8 54.5 -53.5 -52.5 12.0 42.3 37.0 11 589 A E G 34 S+ 0 0 195 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.731 103.3 58.1 -54.7 -25.9 10.3 39.6 35.0 12 590 A S G <4 S+ 0 0 57 -3,-0.9 2,-0.6 2,-0.1 -1,-0.3 0.604 81.8 106.6 -82.8 -11.8 6.9 40.8 36.2 13 591 A I << - 0 0 34 -3,-2.1 -3,-0.0 -4,-0.6 -5,-0.0 -0.589 55.6-155.9 -79.9 116.2 7.4 44.4 34.8 14 592 A K - 0 0 104 -2,-0.6 23,-2.2 1,-0.1 24,-0.4 -0.581 25.5-105.0 -86.5 148.9 5.3 45.2 31.7 15 593 A P B -A 36 0A 114 0, 0.0 21,-0.1 0, 0.0 2,-0.1 -0.428 27.2-145.5 -74.3 145.6 6.5 48.0 29.3 16 594 A S - 0 0 24 19,-0.8 21,-0.1 2,-0.2 20,-0.1 -0.352 26.0-113.3 -95.4-176.8 4.8 51.4 29.3 17 595 A S S S+ 0 0 105 128,-2.0 2,-0.1 -2,-0.1 19,-0.1 0.345 83.3 109.2-100.4 5.4 4.4 53.4 26.1 18 596 A A S S- 0 0 43 17,-0.3 -2,-0.2 127,-0.1 17,-0.1 -0.451 73.1-113.1 -82.6 153.5 6.8 56.1 27.4 19 597 A L - 0 0 142 -2,-0.1 16,-0.1 1,-0.1 -1,-0.1 -0.600 36.3-104.4 -83.9 144.9 10.2 56.7 26.1 20 598 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.393 34.9-137.0 -67.0 147.2 13.2 55.9 28.4 21 599 A V E -B 33 0B 24 12,-1.8 12,-2.6 114,-0.1 2,-0.6 -0.820 13.7-117.3-107.7 148.6 14.9 59.0 29.9 22 600 A T E +B 32 0B 77 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.735 33.2 169.7 -86.1 120.8 18.6 59.5 30.1 23 601 A A E S+ 0 0 14 8,-2.8 2,-0.3 -2,-0.6 9,-0.2 0.801 72.6 2.2 -96.0 -36.0 19.8 59.9 33.7 24 602 A Y E +B 31 0B 10 7,-1.6 7,-3.2 107,-0.1 -1,-0.4 -0.980 58.0 171.1-154.6 136.8 23.5 59.7 32.9 25 603 A D E +B 30 0B 91 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.826 21.7 135.9-152.0 108.2 25.6 59.4 29.8 26 604 A K E > -B 29 0B 84 3,-2.1 3,-1.6 -2,-0.3 -2,-0.0 -0.956 68.2 -2.9-157.7 134.6 29.4 59.8 29.8 27 605 A N T 3 S- 0 0 138 -2,-0.3 30,-0.2 1,-0.3 3,-0.1 0.824 128.3 -51.7 53.8 39.8 32.3 57.9 28.2 28 606 A G T 3 S+ 0 0 29 1,-0.2 28,-3.4 28,-0.1 2,-0.7 0.497 114.1 115.4 80.9 3.7 30.1 55.3 26.5 29 607 A F E < +BC 26 55B 4 -3,-1.6 -3,-2.1 26,-0.2 2,-0.4 -0.917 41.9 177.1-110.7 106.9 28.3 54.5 29.8 30 608 A R E -BC 25 54B 106 24,-2.2 24,-2.7 -2,-0.7 2,-0.5 -0.931 16.7-164.2-118.0 137.3 24.7 55.4 29.7 31 609 A I E -BC 24 53B 2 -7,-3.2 -8,-2.8 -2,-0.4 -7,-1.6 -0.972 13.7-173.6-117.8 122.3 22.0 54.9 32.3 32 610 A L E -BC 22 52B 23 20,-2.2 20,-2.6 -2,-0.5 2,-0.5 -0.801 20.6-133.9-113.7 156.9 18.4 55.1 31.3 33 611 A F E -BC 21 51B 5 -12,-2.6 -12,-1.8 -2,-0.3 2,-0.6 -0.950 17.0-163.3-109.3 123.2 15.2 55.1 33.3 34 612 A H E - C 0 50B 63 16,-2.0 16,-3.8 -2,-0.5 2,-0.5 -0.942 15.1-140.3-109.5 116.6 12.5 52.8 31.8 35 613 A F E - C 0 49B 10 -2,-0.6 -19,-0.8 14,-0.2 -17,-0.3 -0.651 16.7-128.5 -82.6 123.9 9.1 53.6 33.3 36 614 A A B -A 15 0A 6 12,-3.1 107,-0.3 -2,-0.5 109,-0.2 -0.266 7.8-131.2 -67.6 154.3 6.9 50.6 34.1 37 615 A K S S+ 0 0 69 -23,-2.2 108,-2.4 108,-0.2 106,-0.2 0.894 85.9 42.2 -70.9 -40.3 3.3 50.4 32.8 38 616 A E S S- 0 0 80 -24,-0.4 10,-0.4 106,-0.2 106,-0.1 -0.576 72.8-125.5-111.6 169.4 2.0 49.4 36.2 39 617 A C - 0 0 28 104,-0.3 3,-0.1 -2,-0.2 8,-0.1 -0.685 46.4 -86.2-104.5 159.5 2.2 50.1 39.9 40 618 A P > - 0 0 8 0, 0.0 3,-2.5 0, 0.0 6,-0.2 -0.297 65.4 -78.7 -62.5 153.9 3.0 47.5 42.6 41 619 A P T 3 S+ 0 0 134 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.347 118.8 4.8 -57.5 127.5 -0.2 45.8 43.8 42 620 A G T 3 S+ 0 0 73 -3,-0.1 3,-0.1 -2,-0.1 0, 0.0 0.535 109.9 99.9 76.3 5.7 -2.0 48.1 46.2 43 621 A R X + 0 0 51 -3,-2.5 3,-1.9 1,-0.1 -1,-0.1 -0.533 31.6 160.7-127.0 71.3 0.5 50.9 45.6 44 622 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.694 77.9 62.3 -59.0 -19.0 -0.9 53.5 43.2 45 623 A D T 3 S+ 0 0 30 -3,-0.1 61,-2.3 -5,-0.1 2,-0.6 0.590 85.0 91.9 -83.9 -12.0 1.7 56.0 44.6 46 624 A V E < - D 0 105B 0 -3,-1.9 2,-0.5 59,-0.2 59,-0.2 -0.777 59.3-157.3 -98.1 117.0 4.7 54.0 43.5 47 625 A L E - D 0 104B 4 57,-2.7 57,-1.9 -2,-0.6 2,-0.6 -0.745 15.3-147.4 -85.1 125.3 6.4 54.6 40.1 48 626 A V E - D 0 103B 3 -2,-0.5 -12,-3.1 -10,-0.4 2,-0.4 -0.867 17.6-171.4 -98.3 124.9 8.3 51.4 39.1 49 627 A V E -CD 35 102B 1 53,-2.8 53,-2.7 -2,-0.6 2,-0.9 -0.965 19.3-151.0-120.7 129.6 11.4 52.2 37.1 50 628 A V E -CD 34 101B 22 -16,-3.8 -16,-2.0 -2,-0.4 2,-0.5 -0.866 20.1-155.4 -97.0 108.1 13.7 49.8 35.3 51 629 A V E -CD 33 100B 0 49,-2.7 49,-2.0 -2,-0.9 2,-0.4 -0.733 9.7-162.7 -84.7 125.7 17.1 51.4 35.4 52 630 A S E -CD 32 99B 21 -20,-2.6 -20,-2.2 -2,-0.5 2,-0.5 -0.908 8.1-164.6-112.1 142.0 19.3 50.2 32.5 53 631 A M E -CD 31 98B 2 45,-2.4 45,-1.8 -2,-0.4 2,-0.4 -0.976 11.8-178.9-126.1 117.2 23.1 50.6 32.4 54 632 A L E -CD 30 97B 57 -24,-2.7 -24,-2.2 -2,-0.5 2,-0.6 -0.926 15.9-153.3-121.7 141.2 24.8 50.0 29.0 55 633 A N E +C 29 0B 1 41,-1.2 41,-0.5 -2,-0.4 -26,-0.2 -0.932 22.9 161.8-117.0 111.2 28.5 50.2 28.1 56 634 A M + 0 0 92 -28,-3.4 -27,-0.1 -2,-0.6 -28,-0.1 0.265 48.2 103.0-106.9 7.0 29.4 51.1 24.5 57 635 A A S S- 0 0 17 -29,-0.4 32,-2.1 2,-0.2 -29,-0.1 -0.544 81.1-116.9 -90.4 158.9 33.0 52.0 25.3 58 636 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.662 93.7 76.5 -65.3 -21.6 36.1 49.8 24.5 59 637 A L S S- 0 0 109 28,-0.1 -2,-0.2 29,-0.1 30,-0.2 -0.646 82.9-118.4 -96.1 152.2 37.0 49.6 28.2 60 638 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.531 21.9-149.3 -85.1 155.3 35.2 47.4 30.8 61 639 A V B +F 86 0C 6 25,-2.7 25,-3.6 -2,-0.2 2,-0.2 -0.991 21.5 167.9-127.4 132.2 33.5 48.9 33.8 62 640 A K E +G 121 0D 94 59,-2.6 59,-3.0 -2,-0.4 23,-0.2 -0.758 50.3 45.9-134.0 179.3 33.2 47.2 37.2 63 641 A S E S- 0 0 66 -2,-0.2 2,-0.5 57,-0.2 22,-0.2 0.856 71.8-179.1 53.0 39.2 32.2 47.9 40.8 64 642 A I E + 0 0 4 20,-2.7 2,-0.4 -3,-0.2 56,-0.2 -0.604 7.0 172.8 -76.4 119.3 29.1 49.7 39.5 65 643 A V E -G 119 0D 67 54,-3.1 54,-2.2 -2,-0.5 2,-0.4 -0.986 11.3-168.2-131.3 121.3 27.0 51.1 42.3 66 644 A L E +G 118 0D 9 -2,-0.4 88,-0.4 52,-0.2 2,-0.3 -0.918 9.3 175.9-110.8 135.5 24.0 53.4 41.8 67 645 A Q E -G 117 0D 48 50,-1.8 50,-2.3 -2,-0.4 2,-0.3 -0.974 7.3-164.2-135.4 150.5 22.3 55.2 44.6 68 646 A A E -GH 116 152D 2 84,-2.2 84,-2.5 -2,-0.3 2,-0.4 -0.934 9.8-156.5-137.1 158.7 19.5 57.7 44.6 69 647 A A E -G 115 0D 8 46,-2.4 46,-2.6 -2,-0.3 82,-0.1 -0.992 13.0-164.3-133.4 138.1 17.9 60.3 46.9 70 648 A A - 0 0 5 80,-0.4 79,-3.3 -2,-0.4 44,-0.1 -0.831 36.6 -78.1-121.4 160.0 14.3 61.6 46.7 71 649 A P B > -J 148 0E 19 0, 0.0 3,-2.7 0, 0.0 77,-0.3 -0.190 48.4-108.8 -53.2 149.3 12.5 64.6 48.1 72 650 A K T 3 S+ 0 0 127 75,-2.3 76,-0.1 1,-0.3 -2,-0.0 0.799 119.3 58.8 -50.4 -35.6 11.6 64.3 51.8 73 651 A S T 3 S+ 0 0 38 74,-0.3 35,-0.4 76,-0.0 -1,-0.3 0.495 108.5 54.5 -76.3 -2.3 7.9 63.9 51.0 74 652 A M S < S- 0 0 11 -3,-2.7 2,-0.4 32,-0.1 32,-0.2 -0.689 73.4-136.4-123.0 176.9 8.7 60.9 48.8 75 653 A K E -E 105 0B 62 30,-1.7 30,-3.2 -2,-0.2 2,-0.4 -0.999 13.0-165.8-137.2 137.0 10.5 57.6 49.3 76 654 A V E -E 104 0B 9 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.968 5.8-177.1-125.6 141.1 13.0 55.9 46.9 77 655 A K E -E 103 0B 45 26,-2.7 26,-3.2 -2,-0.4 2,-0.5 -1.000 11.9-156.4-139.2 138.3 14.1 52.2 47.0 78 656 A L E -E 102 0B 6 -2,-0.4 24,-0.2 75,-0.4 75,-0.0 -0.966 11.8-149.6-116.6 122.5 16.6 50.4 44.9 79 657 A Q - 0 0 6 22,-3.1 75,-0.2 -2,-0.5 -72,-0.0 -0.404 46.2 -71.8 -80.1 164.8 16.4 46.6 44.6 80 658 A P - 0 0 92 0, 0.0 21,-0.5 0, 0.0 -1,-0.2 -0.284 57.7-113.4 -58.1 145.9 19.6 44.7 44.1 81 659 A P - 0 0 45 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.346 15.4-118.4 -78.0 162.2 21.1 45.1 40.6 82 660 A S S S- 0 0 78 17,-2.2 2,-0.3 1,-0.1 18,-0.1 0.741 90.7 -25.5 -70.9 -21.9 21.4 42.3 38.0 83 661 A G - 0 0 26 16,-0.2 -1,-0.1 -19,-0.1 3,-0.1 -0.956 48.5-128.1-171.6-177.1 25.1 42.8 38.2 84 662 A T S S+ 0 0 68 -2,-0.3 -20,-2.7 -3,-0.1 2,-0.3 0.279 81.0 64.5-133.2 7.4 28.0 45.2 38.9 85 663 A E - 0 0 106 -23,-0.2 2,-0.4 -22,-0.2 -23,-0.3 -0.964 55.0-158.0-135.6 151.8 30.1 45.0 35.8 86 664 A L B -F 61 0C 2 -25,-3.6 -25,-2.7 -2,-0.3 3,-0.1 -0.977 20.5-136.7-130.5 116.7 29.8 45.9 32.1 87 665 A S - 0 0 73 -2,-0.4 9,-0.3 -27,-0.2 -32,-0.1 -0.181 38.3 -86.6 -64.5 162.7 32.1 44.2 29.6 88 666 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.402 55.2 -94.8 -68.1 152.2 33.6 46.3 26.8 89 667 A F - 0 0 75 -32,-2.1 -33,-0.1 -30,-0.2 3,-0.0 -0.448 44.5-172.1 -67.7 142.3 31.4 46.6 23.8 90 668 A S B > -K 93 0F 35 3,-0.5 3,-2.7 -2,-0.1 -3,-0.0 -0.941 25.8-142.2-141.9 116.4 32.1 44.0 21.1 91 669 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.734 100.5 65.2 -45.2 -29.7 30.5 44.1 17.7 92 670 A I T 3 S+ 0 0 153 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.738 107.1 37.3 -70.4 -25.3 30.4 40.3 17.8 93 671 A Q B < S-K 90 0F 114 -3,-2.7 -3,-0.5 3,-0.0 3,-0.1 -0.936 93.0 -91.5-133.2 154.0 27.9 40.3 20.7 94 672 A P - 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