==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-OCT-00 1G0D . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAGRUS MAJOR; . AUTHOR K.NOGUCHI,K.ISHIKAWA,K.YOKOYAMA,T.OHTSUKA,N.NIO,E.SUZUKI . 666 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 70 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 1 1 3 0 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 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 PARALLEL BRIDGES PER LADDER . 3 1 5 1 5 2 1 5 4 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 3 1 3 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 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 6 A G 0 0 83 0, 0.0 117,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 2.9 17.6 13.3 56.9 2 7 A L + 0 0 6 40,-0.1 40,-2.0 39,-0.1 2,-0.4 0.876 360.0 88.2 -79.7 -37.8 20.2 15.9 57.6 3 8 A I E +A 41 0A 17 38,-0.2 38,-0.2 1,-0.2 3,-0.1 -0.442 42.2 171.1 -69.2 117.9 21.6 16.6 54.1 4 9 A V E - 0 0 79 36,-3.4 2,-0.3 -2,-0.4 -1,-0.2 0.813 66.9 -16.9 -96.2 -34.0 19.6 19.3 52.3 5 10 A D E -A 40 0A 61 35,-1.2 35,-2.6 2,-0.0 -1,-0.3 -0.863 55.5-131.2-171.5 135.2 21.9 19.8 49.3 6 11 A V E -A 39 0A 22 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.709 22.9-155.3 -87.1 142.8 25.4 19.1 48.3 7 12 A N E -A 38 0A 79 31,-3.0 31,-3.2 -2,-0.3 -2,-0.0 -0.971 12.9-169.4-126.1 115.2 27.3 22.0 46.8 8 13 A G - 0 0 15 -2,-0.5 5,-0.2 29,-0.2 28,-0.1 0.521 27.7-140.9 -79.5 -8.1 30.2 21.4 44.4 9 14 A R > + 0 0 79 1,-0.1 4,-2.9 3,-0.1 5,-0.3 0.936 35.2 169.0 44.2 59.8 31.3 25.0 44.4 10 15 A S H > + 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.787 66.5 60.6 -72.9 -31.7 32.1 24.9 40.7 11 16 A H H 4 S+ 0 0 85 3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.885 118.1 33.7 -61.5 -35.5 32.6 28.6 40.1 12 17 A E H > S+ 0 0 91 2,-0.2 4,-2.2 -3,-0.2 3,-0.3 0.926 121.1 43.7 -84.5 -53.9 35.5 28.3 42.6 13 18 A N H X S+ 0 0 11 -4,-2.9 4,-1.8 1,-0.2 -3,-0.2 0.932 114.6 52.8 -59.9 -44.3 36.9 24.8 42.1 14 19 A N H <>S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.3 6,-1.4 0.783 107.1 51.7 -62.4 -30.3 36.7 25.4 38.3 15 20 A L H >45S+ 0 0 99 -4,-0.5 3,-1.1 -3,-0.3 -1,-0.2 0.926 112.1 46.8 -71.4 -43.9 38.6 28.6 38.6 16 21 A A H 3<5S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.738 113.9 47.4 -68.9 -26.1 41.3 26.9 40.6 17 22 A H T 3<5S- 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.345 107.5-119.9-100.2 9.3 41.5 24.0 38.2 18 23 A R T < 5S+ 0 0 83 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.912 86.4 107.6 55.5 43.9 41.7 26.0 35.0 19 24 A T >>< + 0 0 1 -5,-2.5 4,-1.0 9,-0.2 3,-0.9 0.323 39.8 97.9-129.2 1.6 38.5 24.4 33.7 20 25 A R T 34 S+ 0 0 90 -6,-1.4 -5,-0.1 1,-0.2 5,-0.1 0.616 70.5 69.4 -71.8 -12.1 36.0 27.3 34.1 21 26 A E T 34 S+ 0 0 62 -7,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.839 101.6 50.9 -68.7 -33.9 36.2 28.4 30.4 22 27 A I T <4 S- 0 0 6 -3,-0.9 156,-0.3 1,-0.3 2,-0.3 0.923 133.0 -31.3 -66.2 -51.0 34.4 25.1 29.7 23 28 A D < - 0 0 46 -4,-1.0 -1,-0.3 3,-0.1 5,-0.2 -0.912 38.3-163.8-172.7 144.8 31.6 25.6 32.3 24 29 A R S S+ 0 0 86 -2,-0.3 -10,-0.2 -3,-0.1 -12,-0.1 0.660 89.4 61.4-105.3 -27.0 30.9 27.3 35.7 25 30 A E S S+ 0 0 142 -15,-0.1 2,-0.4 -14,-0.1 -15,-0.1 0.551 102.9 53.2 -81.3 -10.4 27.7 25.6 36.6 26 31 A R S S- 0 0 59 -16,-0.1 2,-0.6 -17,-0.1 -3,-0.1 -0.990 90.6-108.9-129.5 141.5 29.2 22.1 36.7 27 32 A L + 0 0 8 97,-0.4 99,-1.6 -2,-0.4 2,-0.5 -0.516 38.4 173.1 -69.8 111.2 32.2 20.9 38.6 28 33 A I E +e 126 0B 0 -2,-0.6 2,-0.2 -5,-0.2 99,-0.2 -0.964 13.0 178.8-122.7 112.1 35.1 20.1 36.2 29 34 A V E -e 127 0B 0 97,-2.6 99,-1.9 -2,-0.5 2,-0.3 -0.666 24.2-133.1-114.2 159.6 38.3 19.3 38.0 30 35 A R E > -e 128 0B 0 97,-0.2 3,-0.8 -2,-0.2 99,-0.2 -0.883 36.5-100.3-112.5 149.6 41.9 18.3 37.1 31 36 A R T 3 S+ 0 0 0 97,-2.1 65,-0.2 -2,-0.3 102,-0.1 -0.261 97.3 25.8 -72.4 152.7 43.8 15.3 38.8 32 37 A G T 3 S+ 0 0 26 63,-0.8 -1,-0.2 1,-0.2 64,-0.2 0.445 102.1 97.4 80.3 -1.2 46.3 15.4 41.6 33 38 A Q S < S- 0 0 38 -3,-0.8 -1,-0.2 62,-0.2 -3,-0.1 -0.979 75.3-119.8-122.7 129.4 44.8 18.7 42.8 34 39 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.226 23.0-162.5 -69.3 155.1 42.2 18.9 45.7 35 40 A F E - B 0 92A 3 57,-2.4 57,-2.8 -6,-0.1 2,-0.5 -0.983 7.6-142.2-136.5 146.6 38.7 20.2 45.4 36 41 A S E + B 0 91A 28 -2,-0.3 2,-0.3 55,-0.3 55,-0.2 -0.946 21.6 167.1-118.6 129.6 36.2 21.4 48.0 37 42 A I E - B 0 90A 1 53,-2.4 53,-2.9 -2,-0.5 2,-0.3 -0.787 23.9-130.0-126.7 166.4 32.5 20.9 48.1 38 43 A T E -AB 7 89A 9 -31,-3.2 -31,-3.0 -2,-0.3 2,-0.6 -0.932 4.4-146.7-126.9 151.3 30.0 21.4 50.9 39 44 A L E -AB 6 88A 1 49,-2.1 49,-2.5 -2,-0.3 2,-0.7 -0.956 20.1-149.6-109.2 108.6 27.2 19.4 52.5 40 45 A Q E -AB 5 87A 65 -35,-2.6 -36,-3.4 -2,-0.6 -35,-1.2 -0.745 22.7-161.1 -82.0 116.3 24.4 21.8 53.6 41 46 A C E -A 3 0A 9 45,-2.1 -38,-0.2 -2,-0.7 -39,-0.1 -0.618 28.4-146.8-101.0 158.1 22.9 20.2 56.6 42 47 A S S S- 0 0 74 -40,-2.0 -39,-0.1 -2,-0.2 -1,-0.1 0.715 85.6 -32.1 -91.3 -27.1 19.5 20.7 58.4 43 48 A D S S- 0 0 115 -41,-0.2 2,-0.3 43,-0.1 -2,-0.1 -0.019 95.7 -35.8-153.4 -91.5 21.0 19.8 61.8 44 49 A S - 0 0 78 -2,-0.0 -42,-0.1 0, 0.0 -2,-0.0 -0.998 51.1 -91.9-156.6 153.0 23.8 17.5 62.8 45 50 A L - 0 0 42 -2,-0.3 4,-0.1 1,-0.1 6,-0.0 -0.431 58.9-109.2 -63.1 114.1 25.6 14.2 62.3 46 51 A P > - 0 0 46 0, 0.0 3,-3.4 0, 0.0 -1,-0.1 -0.260 43.3 -96.4 -48.7 123.0 23.8 11.9 64.6 47 52 A P T 3 S+ 0 0 135 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.503 118.7 27.1 -4.3 -77.0 26.3 11.2 67.5 48 53 A K T 3 S+ 0 0 168 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.141 101.7 109.9 -91.2 25.5 27.8 7.8 66.4 49 54 A H < - 0 0 39 -3,-3.4 2,-0.3 -4,-0.1 62,-0.2 -0.781 45.0-177.2-100.3 140.7 27.2 8.6 62.8 50 55 A H E -F 110 0B 70 60,-1.7 60,-2.5 -2,-0.4 2,-0.2 -0.896 26.6-102.2-135.2 163.4 30.0 9.3 60.3 51 56 A L E -F 109 0B 2 -2,-0.3 2,-0.4 58,-0.2 58,-0.2 -0.613 28.9-170.6 -88.4 148.7 30.4 10.2 56.6 52 57 A E E -F 108 0B 55 56,-2.6 56,-3.5 -2,-0.2 2,-0.5 -0.990 5.7-157.1-135.4 138.5 31.5 7.8 53.9 53 58 A L E +FG 107 67B 1 14,-0.6 14,-2.0 -2,-0.4 2,-0.4 -0.968 12.5 174.7-126.8 126.4 32.4 8.6 50.3 54 59 A V E -FG 106 66B 17 52,-2.1 52,-2.4 -2,-0.5 2,-0.3 -0.994 16.3-147.5-132.4 136.6 32.4 6.4 47.3 55 60 A L E -FG 105 65B 1 10,-4.3 10,-2.0 -2,-0.4 2,-0.4 -0.743 6.9-156.9-100.0 145.4 33.0 7.3 43.6 56 61 A H E -FG 104 64B 24 48,-1.7 48,-1.8 -2,-0.3 2,-0.4 -0.983 9.6-178.4-128.2 131.5 31.4 5.7 40.6 57 62 A L E +FG 103 63B 7 6,-3.3 6,-2.5 -2,-0.4 3,-0.2 -0.966 46.2 36.8-125.4 139.0 32.9 5.6 37.1 58 63 A G S > S- 0 0 5 44,-0.5 3,-1.8 -2,-0.4 5,-0.1 0.145 85.9 -89.7 98.8 145.0 31.2 4.2 33.9 59 64 A K T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.581 131.3 30.6 -64.1 -13.3 27.7 3.9 32.6 60 65 A R T 3 S- 0 0 158 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.1 -0.139 123.9 -94.2-136.2 35.1 27.3 0.7 34.5 61 66 A D < + 0 0 67 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.828 60.6 167.3 53.5 34.4 29.6 1.3 37.4 62 67 A E S S+ 0 0 19 1,-0.2 2,-0.4 -6,-0.1 -4,-0.2 0.834 72.3 27.6 -47.4 -31.8 32.5 -0.4 35.5 63 68 A V E -G 57 0B 24 -6,-2.5 -6,-3.3 -5,-0.1 2,-0.4 -0.985 66.9-176.8-140.4 132.3 34.6 1.2 38.3 64 69 A V E -G 56 0B 56 -2,-0.4 2,-0.5 -8,-0.2 -8,-0.2 -0.971 6.1-166.1-129.9 125.5 33.9 2.1 41.9 65 70 A I E -G 55 0B 42 -10,-2.0 -10,-4.3 -2,-0.4 2,-0.8 -0.914 12.0-150.9-113.5 126.9 36.3 3.8 44.3 66 71 A K E -G 54 0B 169 -2,-0.5 2,-0.3 -12,-0.3 -12,-0.3 -0.867 27.3-134.2 -93.7 111.5 35.7 4.1 48.0 67 72 A V E -G 53 0B 4 -14,-2.0 -14,-0.6 -2,-0.8 11,-0.2 -0.543 20.6-114.1 -73.3 125.1 37.5 7.3 49.1 68 73 A Q B -c 78 0A 68 9,-1.7 11,-2.0 -2,-0.3 4,-0.1 -0.044 14.3-125.3 -52.7 155.2 39.8 7.1 52.2 69 74 A K S S- 0 0 82 9,-0.2 2,-0.3 2,-0.1 12,-0.3 0.694 73.8 -47.1 -80.5 -21.9 39.0 9.0 55.4 70 75 A E S S+ 0 0 72 1,-0.1 10,-0.1 10,-0.1 -2,-0.1 -0.867 112.6 45.8-173.4-148.1 42.4 10.7 55.7 71 76 A H S S- 0 0 177 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.284 78.8-179.4 -15.0 78.7 46.2 10.4 55.5 72 77 A G - 0 0 22 1,-0.2 6,-0.1 4,-0.1 -1,-0.1 -0.258 32.3 -88.6 -89.2 178.8 45.7 8.3 52.3 73 78 A A - 0 0 45 4,-0.2 -1,-0.2 1,-0.1 5,-0.0 0.356 45.0-107.9 -62.8-149.5 48.3 6.7 50.1 74 79 A R S S+ 0 0 173 21,-0.0 22,-0.5 3,-0.0 -1,-0.1 0.649 120.7 37.9-115.9 -33.3 49.7 8.9 47.3 75 80 A D S S+ 0 0 76 20,-0.2 2,-0.4 21,-0.1 -2,-0.0 0.189 104.2 100.5-100.2 15.9 48.0 7.2 44.5 76 81 A K S S- 0 0 90 18,-0.1 2,-0.2 22,-0.0 -4,-0.1 -0.846 74.8-125.9-105.3 138.2 45.0 6.8 46.8 77 82 A W + 0 0 13 -2,-0.4 -9,-1.7 17,-0.1 2,-0.3 -0.523 42.6 160.2 -74.7 145.2 41.9 9.0 46.7 78 83 A W E -cD 68 93A 52 15,-2.4 15,-3.4 -11,-0.2 2,-0.3 -0.989 23.8-145.2-162.9 160.8 41.1 10.5 50.1 79 84 A F E - D 0 92A 1 -11,-2.0 2,-0.4 -2,-0.3 13,-0.2 -0.915 6.6-146.4-133.7 159.5 39.1 13.3 51.8 80 85 A N E - D 0 91A 41 11,-2.1 11,-2.7 -2,-0.3 2,-0.4 -0.977 19.8-158.0-122.4 136.2 39.3 15.7 54.7 81 86 A Q E + D 0 90A 75 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.935 16.4 165.7-117.9 137.5 36.1 16.7 56.4 82 87 A Q E - D 0 89A 105 7,-2.3 7,-3.1 -2,-0.4 2,-0.3 -0.989 32.0-117.8-150.3 144.5 35.6 19.8 58.5 83 88 A G E + D 0 88A 66 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.588 26.5 174.0 -84.1 140.6 32.6 21.7 59.9 84 89 A A - 0 0 51 3,-2.6 -1,-0.2 -2,-0.3 4,-0.1 0.581 61.4 -59.5-104.6 -96.8 31.9 25.2 58.9 85 90 A Q S S- 0 0 173 2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.497 114.6 -14.1-116.8 -91.5 28.7 26.4 60.2 86 91 A D S S+ 0 0 94 -3,-0.1 -45,-2.1 -42,-0.0 2,-0.3 0.202 129.1 65.9 -99.0 15.1 25.5 24.6 59.3 87 92 A E E S-B 40 0A 62 -47,-0.2 -3,-2.6 -45,-0.1 2,-0.5 -0.911 77.3-125.8-132.6 158.2 27.4 22.8 56.5 88 93 A I E -BD 39 83A 20 -49,-2.5 -49,-2.1 -2,-0.3 2,-0.6 -0.934 19.7-142.9-108.9 123.5 30.3 20.3 56.2 89 94 A L E -BD 38 82A 43 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.6 -0.754 17.9-168.9 -85.5 118.8 33.3 21.2 54.0 90 95 A L E -BD 37 81A 0 -53,-2.9 -53,-2.4 -2,-0.6 2,-0.7 -0.939 5.5-164.8-115.1 112.6 34.6 18.2 52.2 91 96 A T E -BD 36 80A 18 -11,-2.7 -11,-2.1 -2,-0.6 2,-0.4 -0.884 10.8-154.3 -99.6 113.2 37.9 18.5 50.5 92 97 A L E -BD 35 79A 0 -57,-2.8 -57,-2.4 -2,-0.7 2,-0.5 -0.732 4.5-160.9 -89.5 133.5 38.5 15.6 48.0 93 98 A H E - D 0 78A 47 -15,-3.4 -15,-2.4 -2,-0.4 -62,-0.1 -0.962 8.3-166.5-114.2 122.2 42.1 14.7 47.3 94 99 A S - 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0 0 17 4,-3.3 3,-1.1 -2,-0.4 4,-0.3 -0.219 40.6-111.9 -64.2 153.9 25.2 4.2 61.6 112 117 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -63,-0.1 0.611 114.3 62.3 -68.6 -7.9 28.2 3.1 63.8 113 118 A D T 3 S- 0 0 115 2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.650 126.5 -87.4 -89.3 -19.9 27.3 -0.5 63.2 114 119 A G S < S+ 0 0 58 -3,-1.1 2,-0.4 1,-0.3 -4,-0.0 0.608 84.8 121.1 121.6 22.4 27.8 -0.5 59.4 115 120 A H - 0 0 92 -4,-0.3 -4,-3.3 2,-0.0 2,-0.4 -0.963 63.2-114.7-128.2 136.5 24.6 0.6 57.9 116 121 A I E -I 110 0B 61 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.441 26.1-178.7 -62.1 114.9 23.6 3.5 55.6 117 122 A V E S- 0 0 57 -8,-2.2 2,-0.3 -2,-0.4 -7,-0.2 0.590 71.5 -11.9 -91.3 -13.9 21.3 5.8 57.5 118 123 A E E -I 109 0B 34 -9,-1.3 -9,-2.5 -117,-0.1 2,-0.4 -0.909 59.1-145.7-178.7 149.9 20.9 8.2 54.5 119 124 A R E -I 108 0B 169 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.997 19.1-133.5-133.1 131.6 22.5 8.8 51.3 120 125 A A - 0 0 11 -13,-2.5 -13,-0.2 -2,-0.4 -116,-0.0 -0.402 43.3 -74.0 -79.2 160.5 22.9 12.3 49.7 121 126 A D - 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