==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-JUL-11 3T7L . COMPND 2 MOLECULE: ZINC FINGER FYVE DOMAIN-CONTAINING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,E.WILLIAMS,K.GUO,C.SANVITALE,G.BERRIDGE,T.KROJER, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 52.7 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 . 11 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.1 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 . 1 1.4 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 . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.6 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 1 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 . 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 735 A L 0 0 106 0, 0.0 2,-0.6 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 134.7 18.5 9.7 28.0 2 736 A V >> - 0 0 92 1,-0.0 3,-2.6 0, 0.0 4,-0.7 -0.887 360.0-100.5 -78.4 122.4 15.0 9.4 29.5 3 737 A L T 34 S+ 0 0 61 -2,-0.6 51,-0.1 1,-0.3 35,-0.1 -0.289 103.3 7.7 -60.1 125.9 15.0 5.6 29.7 4 738 A G T 34 S+ 0 0 4 2,-0.4 51,-2.4 33,-0.4 -1,-0.3 0.213 106.6 95.7 91.8 -12.7 13.1 4.1 26.9 5 739 A Q T <4 S+ 0 0 114 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.793 93.1 10.1 -82.7 -30.6 12.6 7.4 25.1 6 740 A K S < S- 0 0 134 -4,-0.7 -2,-0.4 31,-0.2 -1,-0.2 -0.986 89.0 -89.5-147.8 153.5 15.5 7.2 22.7 7 741 A Q - 0 0 126 -2,-0.3 30,-0.1 48,-0.1 2,-0.1 -0.427 47.1-135.9 -62.6 130.5 18.0 4.5 21.6 8 742 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 31,-0.1 -0.435 25.3 -92.9 -79.8 163.4 21.1 4.6 23.9 9 743 A T - 0 0 128 29,-0.2 2,-0.5 -2,-0.1 0, 0.0 -0.630 42.4-137.1 -66.0 126.1 24.7 4.3 22.8 10 744 A W - 0 0 94 -2,-0.4 30,-0.2 24,-0.1 29,-0.1 -0.786 12.3-127.3 -86.7 127.9 25.6 0.7 22.9 11 745 A V - 0 0 33 28,-2.4 5,-0.1 -2,-0.5 28,-0.0 -0.599 33.9-114.0 -69.5 125.7 29.1 -0.0 24.4 12 746 A P > - 0 0 63 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.294 16.8-122.1 -62.6 145.1 30.9 -2.2 21.9 13 747 A D G > S+ 0 0 81 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.852 113.0 65.1 -54.7 -35.5 31.7 -5.7 23.1 14 748 A S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.647 104.7 45.5 -60.0 -18.8 35.4 -5.0 22.4 15 749 A E G < S+ 0 0 132 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 -0.037 100.4 77.2-108.8 26.2 35.1 -2.3 25.2 16 750 A A < + 0 0 0 -3,-1.7 -1,-0.1 1,-0.1 10,-0.1 -0.593 39.4 156.1-145.0 72.8 33.2 -4.5 27.7 17 751 A P + 0 0 68 0, 0.0 9,-2.3 0, 0.0 2,-0.3 0.679 69.1 32.9 -75.2 -21.0 35.3 -7.1 29.6 18 752 A N B S-A 25 0A 65 7,-0.3 7,-0.2 23,-0.1 23,-0.2 -0.963 93.6 -87.3-137.8 150.3 33.0 -7.4 32.6 19 753 A C > - 0 0 3 5,-2.8 4,-1.6 -2,-0.3 23,-0.3 -0.370 34.5-139.0 -55.7 130.6 29.3 -7.2 33.5 20 754 A M T 4 S+ 0 0 65 21,-2.8 -1,-0.2 2,-0.2 22,-0.1 0.410 97.0 38.0 -83.3 4.1 28.5 -3.6 34.2 21 755 A N T 4 S+ 0 0 76 20,-0.2 -1,-0.1 3,-0.1 21,-0.1 0.714 131.0 18.2-105.0 -62.9 26.2 -4.6 37.1 22 756 A C T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 20,-0.1 0.532 91.6-127.6 -96.4 -6.6 27.8 -7.5 38.9 23 757 A Q < + 0 0 152 -4,-1.6 -3,-0.1 1,-0.2 -1,-0.0 0.370 51.3 154.0 77.0 2.4 31.4 -7.3 37.6 24 758 A V - 0 0 48 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.307 48.3-111.8 -60.9 144.2 31.7 -10.9 36.5 25 759 A K B -A 18 0A 125 -7,-0.2 -7,-0.3 1,-0.1 2,-0.2 -0.551 26.5-120.0 -78.6 132.5 34.2 -11.4 33.7 26 760 A F + 0 0 11 -9,-2.3 2,-0.2 -2,-0.3 5,-0.2 -0.533 42.1 172.1 -68.8 140.3 32.8 -12.4 30.3 27 761 A T - 0 0 75 3,-1.7 5,-0.1 -2,-0.2 -1,-0.0 -0.724 51.8 -73.2-137.6-176.1 34.1 -15.7 29.1 28 762 A F S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.832 135.1 22.1 -54.5 -37.4 33.6 -18.2 26.3 29 763 A T S S+ 0 0 118 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.647 109.9 74.6-109.0 -16.8 30.3 -19.3 27.9 30 764 A K S S- 0 0 90 -5,-0.1 -3,-1.7 13,-0.1 -1,-0.1 -0.765 80.1-170.6 -95.7 92.1 29.4 -16.2 30.1 31 765 A R - 0 0 181 -2,-1.2 13,-0.3 -5,-0.2 2,-0.2 -0.383 20.5 -99.1 -95.1 164.9 28.3 -14.1 27.2 32 766 A R - 0 0 88 -2,-0.1 2,-0.4 11,-0.1 11,-0.2 -0.536 30.0-177.7 -82.8 139.2 27.5 -10.4 26.7 33 767 A H E -B 42 0B 50 9,-2.0 9,-2.7 -2,-0.2 2,-0.3 -0.989 17.5-140.6-133.0 128.6 23.9 -9.0 26.6 34 768 A H E -B 41 0B 16 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.670 14.0-128.0 -87.9 142.1 23.1 -5.3 26.0 35 769 A C > - 0 0 0 5,-2.2 4,-2.2 -2,-0.3 27,-0.2 -0.738 12.3-149.5 -78.7 126.0 20.4 -3.5 27.8 36 770 A R T 4 S+ 0 0 77 25,-2.9 26,-0.2 -2,-0.5 -32,-0.1 0.597 93.8 50.4 -75.9 -11.3 18.2 -1.8 25.2 37 771 A A T 4 S+ 0 0 1 24,-0.3 -33,-0.4 -30,-0.1 -1,-0.2 0.881 127.2 15.6 -90.5 -43.2 17.4 1.0 27.6 38 772 A C T 4 S- 0 0 35 2,-0.1 -29,-0.2 -35,-0.1 -2,-0.2 0.580 89.6-130.7-110.3 -12.6 20.9 2.1 28.8 39 773 A G < + 0 0 0 -4,-2.2 -28,-2.4 1,-0.2 -3,-0.1 0.398 60.7 133.1 79.7 -2.6 23.2 0.5 26.3 40 774 A K - 0 0 97 -30,-0.2 -5,-2.2 -6,-0.1 2,-0.4 -0.211 56.6-111.9 -78.3 171.6 25.5 -1.1 28.9 41 775 A V E +B 34 0B 0 -7,-0.2 -21,-2.8 -23,-0.2 2,-0.3 -0.915 39.4 169.4-119.4 130.0 26.7 -4.7 28.7 42 776 A F E -B 33 0B 3 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.1 -0.904 35.5-105.7-136.7 158.5 25.6 -7.4 31.2 43 777 A C >> - 0 0 9 -2,-0.3 3,-0.8 -11,-0.2 4,-0.7 -0.362 47.9-102.0 -74.0 165.8 25.6 -11.1 32.0 44 778 A G G >4 S+ 0 0 24 -13,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.875 120.6 57.9 -61.5 -39.7 22.4 -12.9 31.5 45 779 A V G 34 S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.769 112.6 42.0 -61.1 -29.0 21.6 -13.0 35.2 46 780 A C G <4 S+ 0 0 11 -3,-0.8 18,-2.2 1,-0.2 -1,-0.3 0.457 126.0 32.6 -93.0 -5.3 21.8 -9.2 35.3 47 781 A C S << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.7 16,-0.2 -0.616 76.4 110.7-155.3 80.5 19.9 -8.7 32.0 48 782 A N + 0 0 95 14,-0.4 2,-0.3 -3,-0.2 15,-0.1 0.344 53.3 85.4-139.2 2.7 17.2 -11.2 31.2 49 783 A R E -C 62 0C 135 13,-1.0 13,-2.7 -3,-0.1 2,-0.3 -0.756 59.8-143.1-105.7 159.6 13.8 -9.5 31.4 50 784 A K E +C 61 0C 111 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.911 17.7 174.7-116.4 148.3 12.0 -7.6 28.8 51 785 A C E -C 60 0C 5 9,-2.0 9,-2.4 -2,-0.3 2,-0.3 -0.954 41.7 -88.9-142.9 164.5 9.8 -4.5 28.9 52 786 A K E -C 59 0C 108 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.564 39.3-159.7 -71.7 128.9 8.2 -2.3 26.4 53 787 A L E >>> -C 58 0C 0 5,-2.0 4,-2.0 -2,-0.3 3,-1.2 -0.982 14.6-140.9-114.4 126.8 10.4 0.5 25.3 54 788 A Q T 345S+ 0 0 134 -2,-0.5 -49,-0.2 1,-0.3 -1,-0.1 0.865 100.0 54.8 -51.4 -46.1 8.8 3.6 23.7 55 789 A Y T 345S+ 0 0 54 -51,-2.4 -1,-0.3 1,-0.2 -48,-0.1 0.761 118.6 35.3 -68.2 -21.2 11.5 4.1 21.1 56 790 A L T <45S- 0 0 57 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.672 93.2-142.4 -95.7 -23.9 11.1 0.5 19.8 57 791 A E T <5S+ 0 0 160 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.826 74.7 71.1 54.9 34.8 7.3 0.2 20.4 58 792 A K E - 0 0 2 -2,-0.3 4,-2.8 -16,-0.2 -16,-0.3 -0.232 40.7 -96.6 -77.8 172.9 19.1 -4.8 32.7 64 798 A V H > S+ 0 0 66 -18,-2.2 4,-1.4 1,-0.2 5,-0.2 0.855 123.1 47.8 -58.6 -38.7 18.1 -5.2 36.4 65 799 A V H > S+ 0 0 83 -19,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.960 114.8 42.5 -68.9 -53.3 18.3 -1.4 37.0 66 800 A C H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.871 108.8 60.3 -64.9 -35.1 16.3 -0.3 33.9 67 801 A Y H X S+ 0 0 59 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.944 110.6 39.5 -57.8 -49.7 13.7 -3.0 34.4 68 802 A E H X S+ 0 0 143 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.905 116.9 50.1 -69.6 -39.7 12.7 -1.8 37.8 69 803 A T H X S+ 0 0 80 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.928 119.8 35.6 -63.4 -46.3 12.9 1.9 36.8 70 804 A I H X S+ 0 0 11 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.880 112.6 55.4 -77.1 -43.5 10.8 1.4 33.6 71 805 A S H < S+ 0 0 43 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.792 110.7 48.3 -66.9 -24.9 8.3 -1.2 34.8 72 806 A K H < S+ 0 0 79 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.921 108.3 53.2 -73.0 -47.4 7.4 1.2 37.7 73 807 A A H < 0 0 91 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.738 360.0 360.0 -58.4 -24.6 7.1 4.2 35.3 74 808 A Q < 0 0 134 -4,-1.6 -3,-0.0 -22,-0.0 0, 0.0 -0.353 360.0 360.0 -89.9 360.0 4.6 2.0 33.3