==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-10 3PB4 . COMPND 2 MOLECULE: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.HUANG,S.S.LIAW,W.L.HUANG,C.Y.CHIA,Y.C.LO,Y.L.CHEN,A.H.J. . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 1 0 0 1 0 2 0 0 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 72 X L > 0 0 152 0, 0.0 3,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 2.4 14.2 17.8 2 73 X I T 3 + 0 0 176 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.370 360.0 18.0 -51.4 135.7 5.8 12.9 17.0 3 74 X G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 307,-0.0 2,-0.2 0.540 97.2 129.6 77.5 8.4 8.6 14.2 19.5 4 75 X S < - 0 0 21 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.598 69.0 -96.5 -83.2 156.2 5.9 15.1 21.9 5 76 X L - 0 0 4 -2,-0.2 -1,-0.1 -3,-0.1 302,-0.1 -0.480 39.0-109.1 -71.7 139.2 6.2 14.1 25.5 6 77 X P > - 0 0 64 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.391 37.8-109.1 -57.0 150.1 4.3 10.9 26.4 7 78 X E H > S+ 0 0 90 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.863 118.9 54.5 -56.6 -44.0 1.3 12.0 28.6 8 79 X A H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.927 109.5 46.4 -57.4 -40.2 2.9 10.5 31.7 9 80 X R H > S+ 0 0 106 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.916 111.7 54.1 -72.9 -33.7 6.1 12.5 31.2 10 81 X L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.934 106.6 49.0 -65.9 -44.5 4.1 15.7 30.5 11 82 X R H X S+ 0 0 105 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 111.1 51.4 -67.4 -33.6 2.1 15.5 33.7 12 83 X R H X S+ 0 0 96 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.935 110.3 48.6 -62.1 -45.7 5.3 15.0 35.7 13 84 X V H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 4,-0.5 0.951 113.0 46.6 -61.7 -49.5 6.9 18.0 34.1 14 85 X V H >< S+ 0 0 6 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.900 107.7 59.1 -60.6 -36.8 3.9 20.2 34.8 15 86 X G H 3< S+ 0 0 61 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.644 94.3 64.6 -69.2 -14.4 3.8 18.9 38.3 16 87 X Q T << S+ 0 0 57 -3,-1.5 -1,-0.3 -4,-0.7 2,-0.2 0.593 82.8 95.2 -82.5 -13.6 7.3 20.1 39.0 17 88 X L < - 0 0 24 -3,-1.4 109,-0.1 -4,-0.5 108,-0.0 -0.535 62.3-157.4 -71.8 146.4 6.2 23.7 38.5 18 89 X D > - 0 0 70 -2,-0.2 4,-2.6 1,-0.1 3,-0.2 -0.934 5.1-163.6-130.1 104.0 5.3 25.5 41.8 19 90 X P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.859 91.4 51.1 -59.1 -39.0 2.9 28.5 41.2 20 91 X Q H >>S+ 0 0 124 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.867 109.5 50.5 -66.7 -37.5 3.6 30.0 44.6 21 92 X R H >>S+ 0 0 59 -3,-0.2 4,-1.9 2,-0.2 5,-1.4 0.943 110.9 49.1 -62.2 -49.5 7.4 29.8 44.0 22 93 X L H X>S+ 0 0 3 -4,-2.6 5,-2.3 3,-0.2 4,-0.6 0.947 118.6 39.9 -52.5 -48.3 6.9 31.5 40.7 23 94 X W H <>S+ 0 0 29 -4,-2.4 5,-2.6 -5,-0.2 -2,-0.2 0.926 129.1 23.9 -72.1 -48.7 4.8 34.2 42.2 24 95 X S H <5S+ 0 0 48 -4,-2.9 -3,-0.2 3,-0.2 -2,-0.2 0.815 128.9 37.1 -91.1 -39.1 6.6 34.9 45.5 25 96 X T H <>4 - 0 0 17 64,-0.2 3,-2.4 1,-0.2 6,-0.4 -0.388 56.6 -75.1 -71.4 151.8 15.5 51.8 35.6 36 107 X P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.188 118.8 13.0 -55.1 135.8 19.1 51.5 34.2 37 108 X G T 3 S+ 0 0 53 1,-0.3 40,-0.1 39,-0.3 -2,-0.1 0.256 98.3 126.2 85.6 -11.9 21.7 52.6 36.6 38 109 X S S <> S- 0 0 22 -3,-2.4 4,-2.3 1,-0.1 -1,-0.3 -0.381 72.3-118.1 -76.9 160.1 19.4 52.7 39.6 39 110 X P H > S+ 0 0 92 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.897 117.0 54.6 -56.7 -41.4 19.9 51.0 42.9 40 111 X G H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -6,-0.2 0.912 106.9 49.5 -62.0 -41.3 16.8 49.0 42.2 41 112 X N H > S+ 0 0 0 -6,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.922 111.9 48.5 -61.6 -43.4 18.1 47.8 38.9 42 113 X L H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 111.1 50.8 -62.0 -42.9 21.4 46.8 40.5 43 114 X Q H X S+ 0 0 126 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.900 111.1 47.9 -62.9 -41.5 19.5 45.0 43.3 44 115 X V H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.931 109.8 53.2 -64.5 -42.2 17.5 43.1 40.7 45 116 X R H X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 111.5 45.6 -54.1 -50.7 20.6 42.2 38.8 46 117 X K H X S+ 0 0 110 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.857 111.2 52.9 -64.8 -36.0 22.2 40.8 41.9 47 118 X F H X S+ 0 0 54 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.917 110.8 46.8 -63.2 -46.6 18.9 38.9 42.7 48 119 X L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.944 114.2 48.2 -60.7 -49.4 18.9 37.3 39.2 49 120 X E H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.928 114.1 44.8 -56.5 -50.1 22.6 36.4 39.5 50 121 X A H X S+ 0 0 60 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.893 113.6 50.3 -65.3 -40.4 22.3 34.8 43.0 51 122 X T H >X S+ 0 0 21 -4,-2.5 3,-0.5 -5,-0.2 4,-0.5 0.947 113.0 46.0 -62.7 -46.8 19.1 33.0 42.1 52 123 X L H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 7,-0.4 0.899 110.2 53.1 -65.2 -39.6 20.7 31.5 38.9 53 124 X R H 3< S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 101.9 62.1 -65.4 -22.0 23.9 30.6 40.7 54 125 X S H << S+ 0 0 78 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.616 75.1 110.0 -78.1 -17.5 21.9 28.7 43.3 55 126 X L S X< S- 0 0 7 -3,-1.2 3,-1.8 -4,-0.5 4,-0.4 -0.395 71.7-135.0 -64.3 134.8 20.4 26.2 40.8 56 127 X T T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 72,-0.0 0.760 96.0 77.5 -69.7 -18.5 22.0 22.8 41.4 57 128 X A T 3 S- 0 0 8 1,-0.1 -1,-0.3 81,-0.0 -2,-0.1 0.697 103.5-124.8 -63.5 -17.6 22.7 22.2 37.8 58 129 X G < - 0 0 41 -3,-1.8 -2,-0.1 -6,-0.2 -5,-0.1 0.967 32.3-161.7 78.7 54.5 25.6 24.6 38.1 59 130 X W - 0 0 18 -7,-0.4 2,-0.7 -4,-0.4 25,-0.2 -0.340 22.7-117.7 -65.2 151.0 25.0 27.2 35.4 60 131 X H E -A 83 0A 75 23,-2.7 23,-2.9 24,-0.0 2,-0.5 -0.802 39.4-172.4 -84.0 115.8 27.8 29.5 34.2 61 132 X V E +A 82 0A 14 -2,-0.7 2,-0.4 21,-0.2 21,-0.2 -0.949 9.9 164.9-119.5 123.4 26.5 32.9 35.1 62 133 X E E -A 81 0A 88 19,-2.6 19,-2.8 -2,-0.5 2,-0.3 -0.990 29.1-129.5-138.4 148.3 28.2 36.0 34.0 63 134 X L E -A 80 0A 57 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.774 3.9-156.1 -89.3 146.6 27.6 39.7 33.7 64 135 X D E +A 79 0A 12 15,-2.5 15,-2.3 -2,-0.3 2,-0.3 -0.883 28.5 179.3-114.3 86.9 28.1 41.8 30.6 65 136 X P E +A 78 0A 83 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.729 9.2 148.6 -94.8 146.1 28.6 45.3 32.1 66 137 X F E -A 77 0A 28 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.978 40.0-120.8-163.8 163.6 29.3 48.4 30.1 67 138 X T E -A 76 0A 87 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.968 32.2-179.5-114.4 136.8 28.7 52.1 30.0 68 139 X A E -A 75 0A 23 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.956 32.2-103.7-133.3 154.5 26.9 53.8 27.2 69 140 X S E +A 74 0A 106 -2,-0.3 -2,-0.0 5,-0.2 7,-0.0 -0.579 45.0 170.2 -70.5 138.8 25.8 57.2 26.1 70 141 X T E > -A 73 0A 20 3,-0.8 3,-2.3 -2,-0.3 94,-0.1 -0.836 53.8 -93.7-140.1 169.8 22.1 58.0 26.7 71 142 X P T 3 S+ 0 0 53 0, 0.0 -2,-0.0 0, 0.0 93,-0.0 0.683 129.4 52.6 -61.0 -18.2 20.0 61.1 26.6 72 143 X L T 3 S- 0 0 89 1,-0.5 -3,-0.0 3,-0.0 0, 0.0 0.224 123.0-103.6 -96.4 11.9 20.7 61.3 30.4 73 144 X G E < S-A 70 0A 28 -3,-2.3 -3,-0.8 2,-0.1 -1,-0.5 -0.461 75.5 -7.6 92.6-170.8 24.5 61.1 29.9 74 145 X P E -A 69 0A 109 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.393 68.3-179.9 -63.9 136.2 26.6 58.1 30.5 75 146 X V E -A 68 0A 22 -7,-2.3 -7,-2.6 -2,-0.1 2,-0.3 -0.994 24.4-125.6-137.0 142.8 24.8 55.2 32.2 76 147 X D E -A 67 0A 92 -2,-0.4 2,-0.3 -9,-0.2 -39,-0.3 -0.677 26.7-173.9 -86.7 141.3 26.0 51.7 33.2 77 148 X F E -A 66 0A 1 -11,-2.9 -11,-2.4 -2,-0.3 2,-0.3 -0.941 6.7-166.7-128.5 154.6 24.1 48.7 31.9 78 149 X G E -A 65 0A 0 -2,-0.3 2,-0.3 -13,-0.2 75,-0.1 -0.850 6.0-158.0-149.2 110.7 24.6 45.0 32.8 79 150 X N E -A 64 0A 0 -15,-2.3 -15,-2.5 -2,-0.3 2,-0.6 -0.671 16.7-138.8 -82.7 140.6 23.2 42.0 31.0 80 151 X V E -AB 63 150A 0 70,-2.8 70,-2.9 -2,-0.3 2,-0.5 -0.906 20.8-170.1-100.9 120.5 22.9 38.8 33.0 81 152 X V E -AB 62 149A 8 -19,-2.8 -19,-2.6 -2,-0.6 2,-0.5 -0.953 6.5-176.7-117.5 115.2 24.0 35.8 30.9 82 153 X A E +AB 61 148A 0 66,-2.8 66,-2.8 -2,-0.5 2,-0.5 -0.949 1.9 179.7-116.2 119.0 23.4 32.3 32.2 83 154 X T E -AB 60 147A 2 -23,-2.9 -23,-2.7 -2,-0.5 64,-0.2 -0.973 17.5-154.3-120.9 118.0 24.6 29.4 30.1 84 155 X L S S+ 0 0 2 62,-2.9 -1,-0.2 -2,-0.5 63,-0.1 0.961 88.4 12.9 -60.9 -51.3 23.9 25.9 31.5 85 156 X D > - 0 0 4 61,-0.3 3,-1.7 1,-0.1 -1,-0.3 -0.879 65.4-171.6-127.8 98.8 26.8 24.2 29.8 86 157 X P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.694 84.9 61.8 -66.3 -13.3 29.3 26.6 28.2 87 158 X R T 3 S+ 0 0 161 -3,-0.1 95,-0.0 94,-0.1 -3,-0.0 0.645 79.1 107.6 -83.4 -15.9 31.1 23.7 26.5 88 159 X A S < S- 0 0 6 -3,-1.7 94,-0.1 1,-0.1 56,-0.1 -0.299 75.2-126.6 -66.6 148.3 28.1 22.7 24.5 89 160 X A S S- 0 0 33 54,-0.2 95,-0.4 53,-0.1 2,-0.3 0.880 83.9 -2.1 -58.6 -46.7 28.2 23.3 20.8 90 161 X R E -c 144 0A 89 53,-1.7 55,-2.7 93,-0.1 2,-0.3 -0.885 63.4-154.6-142.0 174.1 24.9 25.2 20.7 91 162 X H E -cd 145 191A 0 99,-2.6 101,-2.7 -2,-0.3 102,-0.9 -1.000 25.8-118.4-151.8 147.5 22.0 26.3 22.8 92 163 X L E -cd 146 193A 0 53,-2.4 55,-2.4 -2,-0.3 2,-0.5 -0.792 40.0-151.8 -70.5 128.7 18.4 27.2 22.9 93 164 X T E -cd 147 194A 0 100,-3.0 102,-3.1 -2,-0.5 2,-0.4 -0.955 13.4-170.2-112.7 124.1 18.4 30.8 24.1 94 165 X L E -cd 148 195A 8 53,-2.8 55,-2.6 -2,-0.5 2,-0.3 -0.926 18.1-176.9-107.5 136.5 15.4 32.2 26.1 95 166 X A E +cd 149 196A 0 100,-2.4 102,-2.9 -2,-0.4 2,-0.3 -0.932 18.5 154.1-137.3 159.3 15.6 36.0 26.6 96 167 X C E -c 150 0A 0 53,-1.8 55,-3.1 -2,-0.3 2,-0.4 -0.932 39.8-102.4-165.2 173.6 13.7 38.9 28.3 97 168 X H E -c 151 0A 2 100,-0.3 23,-0.2 -2,-0.3 55,-0.2 -0.922 18.1-169.6-111.4 140.6 14.6 42.3 29.7 98 169 X Y + 0 0 0 53,-2.5 54,-0.2 -2,-0.4 -1,-0.1 0.568 58.7 94.9-104.0 -12.8 14.9 43.1 33.4 99 170 X D - 0 0 0 52,-0.9 2,-0.3 -55,-0.0 -64,-0.2 -0.400 66.7-136.6 -68.8 159.6 15.0 46.9 33.3 100 171 X S - 0 0 1 -66,-1.4 2,-0.2 -2,-0.1 16,-0.1 -0.895 28.7 -96.7-114.1 153.0 11.9 49.0 33.8 101 172 X K - 0 0 9 -2,-0.3 2,-0.4 14,-0.3 9,-0.2 -0.390 37.3-120.7 -71.8 133.1 11.0 52.0 31.7 102 173 X L - 0 0 52 54,-0.6 -1,-0.1 -2,-0.2 54,-0.0 -0.570 30.9-174.1 -75.4 129.8 11.9 55.4 33.1 103 174 X F - 0 0 53 -2,-0.4 4,-0.1 7,-0.1 3,-0.1 -0.844 35.1 -80.6-113.9 161.4 9.1 57.7 33.7 104 175 X P > - 0 0 81 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.158 53.7 -90.2 -63.7 152.9 9.3 61.4 34.8 105 176 X P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.157 114.0 32.0 -61.4 143.0 9.7 62.4 38.3 106 177 X G T 3 S+ 0 0 90 1,-0.3 2,-0.1 -3,-0.1 0, 0.0 0.411 93.1 122.8 85.1 1.4 6.6 62.9 40.2 107 178 X S S < S- 0 0 48 -3,-1.7 -1,-0.3 -4,-0.1 -4,-0.1 -0.424 80.5 -87.9 -80.4 159.7 4.8 60.1 38.1 108 179 X T - 0 0 100 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.549 64.0 -97.6 -61.9 119.7 3.1 57.1 39.6 109 180 X P - 0 0 90 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.296 35.0-140.0 -53.6 135.1 6.1 54.6 39.8 110 181 X F + 0 0 6 -9,-0.2 -76,-0.3 1,-0.1 -7,-0.1 -0.810 27.0 170.1 -98.4 122.6 6.2 52.1 36.9 111 182 X V - 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