==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-10 2XZZ . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRANSFERASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,E.KRYSZTOFINSKA,T.KROJER,W.W.YUE,C.COOPER,K.KAVANA . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 51.5 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 . 32 33.0 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 . 1 1.0 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-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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 0 0 0 1 2 0 1 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 . 0 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 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 -1 A S 0 0 92 0, 0.0 2,-1.0 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0-178.7 11.3 -22.5 22.3 2 0 A M E +A 24 0A 167 22,-0.6 22,-1.5 2,-0.0 2,-0.4 -0.790 360.0 161.0-101.7 94.0 7.8 -21.7 23.3 3 693 A L E -A 23 0A 55 -2,-1.0 2,-0.3 20,-0.2 20,-0.2 -0.916 15.5-172.1-100.7 130.6 7.7 -21.7 27.1 4 694 A S E -A 22 0A 55 18,-2.7 18,-2.2 -2,-0.4 2,-0.4 -0.943 11.1-157.7-128.1 155.2 4.8 -19.9 28.7 5 695 A L E -A 21 0A 70 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.989 9.7-178.4-127.5 138.6 4.0 -18.9 32.3 6 696 A T E -A 20 0A 73 14,-2.2 14,-3.0 -2,-0.4 2,-0.4 -1.000 25.3-128.5-136.0 135.0 0.6 -18.1 33.8 7 697 A L E -A 19 0A 89 -2,-0.4 12,-0.3 12,-0.2 4,-0.1 -0.704 11.2-159.9 -73.4 130.1 -0.4 -17.1 37.3 8 698 A L S S+ 0 0 79 10,-3.1 2,-0.3 -2,-0.4 11,-0.1 -0.085 72.7 2.9 -99.6 32.9 -3.2 -19.3 38.7 9 699 A G S S- 0 0 41 9,-0.2 2,-0.1 8,-0.0 8,-0.1 -0.945 95.8 -57.7 174.6-178.5 -4.2 -16.7 41.3 10 700 A A - 0 0 82 -2,-0.3 2,-0.7 6,-0.1 8,-0.1 -0.403 46.0-125.9 -74.7 153.2 -3.6 -13.2 42.7 11 701 A A + 0 0 61 6,-0.1 2,-0.4 -2,-0.1 6,-0.1 -0.905 40.0 160.3-102.7 108.3 -0.1 -12.2 43.8 12 702 A V - 0 0 85 -2,-0.7 3,-0.1 3,-0.3 58,-0.0 -0.997 48.3-101.6-128.2 133.1 -0.1 -10.8 47.4 13 703 A V S S+ 0 0 71 -2,-0.4 2,-1.1 1,-0.2 56,-0.2 -0.217 110.4 6.8 -42.8 124.5 2.9 -10.4 49.8 14 704 A G S S+ 0 0 48 54,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.508 105.0 104.8 94.1 -64.6 2.5 -13.3 52.3 15 705 A Q S S- 0 0 51 -2,-1.1 -3,-0.3 1,-0.1 -1,-0.2 -0.129 79.8-109.6 -50.3 140.0 -0.5 -15.1 50.5 16 706 A E - 0 0 140 51,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.435 38.6-167.9 -70.0 149.7 0.6 -18.2 48.6 17 707 A C E - B 0 66A 6 49,-2.5 49,-2.5 -2,-0.1 2,-0.4 -0.931 9.0-147.9-137.6 164.1 0.5 -18.0 44.8 18 708 A E E - B 0 65A 60 -2,-0.3 -10,-3.1 47,-0.2 2,-0.3 -0.992 8.0-171.5-139.8 137.1 0.8 -20.5 42.0 19 709 A V E -AB 7 64A 2 45,-2.2 45,-2.6 -2,-0.4 2,-0.4 -0.944 13.0-146.1-123.5 147.9 2.2 -20.3 38.5 20 710 A Q E -AB 6 63A 52 -14,-3.0 -14,-2.2 -2,-0.3 2,-0.4 -0.971 7.1-155.2-116.0 135.9 1.9 -22.8 35.7 21 711 A I E -AB 5 62A 0 41,-3.3 41,-2.1 -2,-0.4 2,-0.4 -0.913 8.6-170.9-106.5 133.9 4.6 -23.5 33.1 22 712 A V E +AB 4 61A 40 -18,-2.2 -18,-2.7 -2,-0.4 2,-0.4 -0.997 6.3 177.8-128.3 122.7 3.7 -24.9 29.7 23 713 A F E -AB 3 60A 4 37,-2.6 37,-2.5 -2,-0.4 2,-0.6 -0.995 13.6-159.4-129.3 128.2 6.4 -26.0 27.3 24 714 A K E -AB 2 59A 99 -22,-1.5 -22,-0.6 -2,-0.4 35,-0.3 -0.921 25.4-124.9-104.7 117.2 5.9 -27.6 23.9 25 715 A N - 0 0 0 33,-2.9 32,-0.3 -2,-0.6 -2,-0.0 -0.487 20.0-164.1 -58.3 111.3 8.9 -29.6 22.5 26 716 A P + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 30,-0.1 0.629 65.8 78.5 -69.7 -16.9 9.5 -27.9 19.1 27 717 A L S S- 0 0 23 2,-0.2 30,-2.0 31,-0.1 31,-0.2 -0.653 77.4-136.3 -99.8 149.0 11.7 -30.9 18.0 28 718 A P S S+ 0 0 75 0, 0.0 28,-0.4 0, 0.0 2,-0.2 0.386 86.2 78.8 -83.1 11.0 10.5 -34.2 16.7 29 719 A V S S- 0 0 75 26,-0.2 2,-0.3 55,-0.1 28,-0.3 -0.676 93.2 -88.1-114.2 164.5 13.2 -35.8 18.9 30 720 A T - 0 0 62 -2,-0.2 2,-0.6 26,-0.1 25,-0.2 -0.541 29.7-141.6 -74.2 133.6 13.3 -36.5 22.7 31 721 A L B -C 54 0B 0 23,-3.0 23,-2.5 -2,-0.3 3,-0.3 -0.912 27.6-164.3 -93.5 121.2 14.6 -33.8 25.0 32 722 A T + 0 0 35 -2,-0.6 52,-0.3 21,-0.2 20,-0.1 -0.538 58.0 20.2-101.7 167.9 16.7 -35.5 27.7 33 723 A N S S- 0 0 120 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.857 78.9-173.5 45.6 45.4 18.0 -34.4 31.1 34 724 A V E -D 51 0C 0 17,-0.6 17,-2.5 -3,-0.3 2,-0.4 -0.595 8.1-176.2 -80.2 120.2 15.5 -31.6 31.2 35 725 A V E -DE 50 81C 35 46,-2.1 46,-2.5 -2,-0.4 2,-0.4 -0.972 7.8-159.9-115.9 129.9 15.9 -29.2 34.2 36 726 A F E -DE 49 80C 1 13,-3.0 13,-3.3 -2,-0.4 2,-0.4 -0.916 8.3-168.8-108.1 139.3 13.5 -26.4 34.9 37 727 A R E -DE 48 79C 81 42,-2.0 42,-2.8 -2,-0.4 2,-0.4 -0.951 4.8-167.6-125.0 151.0 14.4 -23.5 37.0 38 728 A L E +DE 47 78C 0 9,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.999 18.3 148.5-141.2 132.9 12.3 -20.7 38.5 39 729 A E E + E 0 77C 79 38,-2.3 38,-3.5 -2,-0.4 2,-0.2 -0.972 8.9 162.6-152.0 165.9 13.4 -17.5 40.1 40 730 A G E >> -D 44 0C 12 4,-1.1 4,-1.7 -2,-0.3 3,-1.4 -0.761 44.8 -92.6 178.4 146.4 12.5 -13.9 40.6 41 731 A S T 34 S+ 0 0 65 1,-0.3 34,-0.2 -2,-0.2 29,-0.1 -0.483 110.9 1.0 -65.8 128.1 13.4 -11.0 42.9 42 732 A G T 34 S+ 0 0 1 -2,-0.2 27,-1.7 1,-0.1 28,-1.4 0.724 128.3 68.6 72.4 26.6 11.1 -10.9 45.9 43 733 A L T <4 S+ 0 0 23 -3,-1.4 24,-0.4 25,-0.2 2,-0.3 0.601 100.3 3.3-139.2 -54.0 9.2 -14.0 44.8 44 734 A Q E < -D 40 0C 31 -4,-1.7 -4,-1.1 22,-0.1 3,-0.2 -0.889 57.8-127.4-161.1 110.2 11.1 -17.3 44.8 45 735 A R E S- 0 0 112 -2,-0.3 -7,-0.1 1,-0.2 2,-0.1 -0.306 70.8 -66.6 -48.4 140.6 14.5 -18.4 46.0 46 736 A P E - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.162 62.5-162.9 -47.3 108.7 16.0 -20.2 43.0 47 737 A K E -D 38 0C 25 -9,-2.8 -9,-2.6 -3,-0.2 2,-0.4 -0.796 4.8-166.7 -92.1 137.8 13.8 -23.4 42.5 48 738 A I E -D 37 0C 103 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.961 5.8-173.2-128.8 130.6 15.1 -26.2 40.4 49 739 A L E -D 36 0C 54 -13,-3.3 -13,-3.0 -2,-0.4 2,-0.3 -0.998 21.6-130.4-133.2 135.7 12.9 -29.1 39.2 50 740 A N E -D 35 0C 148 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.649 24.9-163.2 -75.5 134.1 13.7 -32.3 37.4 51 741 A V E -D 34 0C 20 -17,-2.5 -17,-0.6 -2,-0.3 3,-0.1 -0.972 22.6-112.5-120.0 139.3 11.4 -33.0 34.3 52 742 A G - 0 0 55 -2,-0.4 -21,-0.1 1,-0.1 -17,-0.0 -0.390 54.5 -76.4 -61.8 142.5 11.0 -36.4 32.6 53 743 A D - 0 0 91 1,-0.1 2,-0.7 -2,-0.1 -21,-0.2 -0.068 49.9-130.5 -37.8 142.8 12.4 -36.6 29.1 54 744 A I B -C 31 0B 0 -23,-2.5 -23,-3.0 -3,-0.1 3,-0.1 -0.932 18.4-134.9-110.6 112.3 10.0 -34.8 26.7 55 745 A G > - 0 0 17 -2,-0.7 3,-1.8 -25,-0.2 -30,-0.2 -0.152 43.3 -71.9 -60.4 161.6 9.1 -36.9 23.7 56 746 A G T 3 S+ 0 0 26 -28,-0.4 -1,-0.2 1,-0.3 -26,-0.1 -0.316 118.2 4.8 -61.6 138.8 9.2 -35.2 20.3 57 747 A N T 3 S+ 0 0 95 -30,-2.0 2,-0.3 -32,-0.3 -1,-0.3 0.445 99.4 139.9 70.0 3.8 6.3 -32.8 19.7 58 748 A E < - 0 0 95 -3,-1.8 -33,-2.9 -31,-0.2 2,-0.4 -0.576 43.2-146.3 -88.3 140.4 5.1 -33.2 23.3 59 749 A T E -B 24 0A 69 -2,-0.3 2,-0.3 -35,-0.3 -35,-0.2 -0.839 14.1-169.1 -97.2 139.5 3.8 -30.5 25.7 60 750 A V E -B 23 0A 26 -37,-2.5 -37,-2.6 -2,-0.4 2,-0.3 -0.943 3.7-160.1-124.4 149.2 4.4 -30.6 29.4 61 751 A T E -B 22 0A 83 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.892 7.2-175.0-119.0 147.7 2.9 -28.5 32.1 62 752 A L E -B 21 0A 31 -41,-2.1 -41,-3.3 -2,-0.3 2,-0.4 -0.982 13.4-148.6-143.4 148.6 4.1 -27.9 35.7 63 753 A R E -B 20 0A 162 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.927 16.4-178.1-108.9 135.8 2.6 -26.0 38.6 64 754 A Q E -B 19 0A 40 -45,-2.6 -45,-2.2 -2,-0.4 2,-0.3 -0.988 12.2-150.4-139.4 127.6 4.9 -24.3 41.1 65 755 A S E +B 18 0A 47 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.705 19.9 169.1 -96.6 149.5 3.8 -22.4 44.3 66 756 A F E -B 17 0A 8 -49,-2.5 -49,-2.5 -2,-0.3 -22,-0.1 -0.981 30.0-131.3-151.9 159.0 5.6 -19.4 45.8 67 757 A V - 0 0 68 -24,-0.4 -51,-0.2 -2,-0.3 -54,-0.1 -0.962 27.1-129.6-117.3 113.8 5.0 -16.8 48.5 68 758 A P - 0 0 7 0, 0.0 -54,-2.6 0, 0.0 -25,-0.2 -0.420 23.3-176.2 -60.8 141.1 5.8 -13.3 47.4 69 759 A V + 0 0 88 -27,-1.7 -26,-0.2 1,-0.3 -27,-0.1 0.710 66.5 37.2-109.0 -33.9 8.0 -11.7 50.0 70 760 A R S S- 0 0 135 -28,-1.4 -1,-0.3 2,-0.1 -56,-0.0 -0.972 79.5-126.4-130.1 136.6 8.3 -8.1 48.6 71 761 A P + 0 0 94 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.137 58.0 53.1 -80.5 170.8 5.6 -6.0 46.8 72 762 A G S S- 0 0 55 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.302 98.0 -21.5 101.5 175.6 5.5 -4.1 43.4 73 763 A P S S+ 0 0 146 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.480 75.0 169.0 -60.5 118.6 6.2 -5.0 39.7 74 764 A R - 0 0 99 -2,-0.4 2,-0.3 -32,-0.0 -32,-0.1 -0.913 29.1-123.3-136.2 156.4 8.4 -8.1 40.0 75 765 A Q - 0 0 149 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.1 -0.783 10.4-162.0-106.2 143.5 9.7 -10.7 37.5 76 766 A L - 0 0 38 -2,-0.3 2,-0.5 -36,-0.1 -36,-0.2 -0.990 16.4-165.3-117.1 129.0 9.2 -14.5 37.6 77 767 A I E -E 39 0C 91 -38,-3.5 -38,-2.3 -2,-0.4 2,-0.4 -0.988 6.4-170.4-122.0 125.7 11.7 -16.2 35.3 78 768 A A E -E 38 0C 14 -2,-0.5 2,-0.3 -40,-0.2 -40,-0.2 -0.917 9.0-173.0-109.3 140.5 11.4 -19.8 34.2 79 769 A S E -E 37 0C 45 -42,-2.8 -42,-2.0 -2,-0.4 2,-0.4 -0.921 13.6-156.6-135.0 164.8 14.1 -21.6 32.4 80 770 A L E -E 36 0C 31 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.2 -0.999 9.0-170.2-138.8 127.7 14.6 -24.9 30.7 81 771 A D E +E 35 0C 85 -46,-2.5 -46,-2.1 -2,-0.4 3,-0.1 -0.988 19.5 143.5-126.8 133.7 17.9 -26.6 30.1 82 772 A S > - 0 0 1 -2,-0.4 3,-2.2 -48,-0.2 4,-0.3 -0.908 50.6-122.1-160.7 141.8 18.6 -29.7 28.0 83 773 A P G > S+ 0 0 62 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.838 109.2 64.6 -57.7 -33.8 21.6 -30.7 25.7 84 774 A Q G > S+ 0 0 34 -52,-0.3 3,-0.5 1,-0.2 -55,-0.1 0.600 91.7 65.7 -65.8 -8.6 19.3 -31.1 22.7 85 775 A L G < S+ 0 0 69 -3,-2.2 -1,-0.2 1,-0.2 -54,-0.0 0.525 95.7 55.4 -93.2 -6.1 18.6 -27.3 22.9 86 776 A S G < S+ 0 0 105 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.187 92.5 93.4-106.1 10.7 22.2 -26.3 22.0 87 777 A Q S < S- 0 0 106 -3,-0.5 2,-0.5 -4,-0.1 -3,-0.0 -0.777 75.6-125.5-106.2 152.4 22.2 -28.3 18.9 88 778 A V - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.850 34.1-162.2 -96.0 130.8 21.4 -27.1 15.4 89 779 A H - 0 0 77 -2,-0.5 2,-0.4 2,-0.0 -62,-0.0 -0.802 18.6-169.9-119.3 157.0 18.7 -29.2 13.8 90 780 A G - 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 11.2-164.3-143.0 139.5 17.3 -29.8 10.3 91 781 A V - 0 0 115 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 8.6-179.6-132.4 132.4 14.2 -31.7 9.5 92 782 A I - 0 0 145 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.998 26.4-130.5-127.8 136.5 12.9 -33.2 6.3 93 783 A Q - 0 0 101 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.776 21.8-159.8 -80.8 122.2 9.6 -35.1 5.8 94 784 A V - 0 0 113 -2,-0.6 2,-0.9 2,-0.0 -2,-0.0 -0.953 5.9-152.3-103.3 121.9 10.3 -38.3 4.0 95 785 A D - 0 0 109 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.841 21.8-155.6 -96.7 98.4 7.1 -39.8 2.4 96 786 A V 0 0 130 -2,-0.9 -2,-0.0 1,-0.1 0, 0.0 -0.627 360.0 360.0 -89.0 130.8 7.9 -43.6 2.4 97 787 A A 0 0 147 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.205 360.0 360.0 -73.3 360.0 6.4 -46.1 -0.0