==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-09 3A54 . COMPND 2 MOLECULE: PROTEIN-GLUTAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHRYSEOBACTERIUM PROTEOLYTICUM; . AUTHOR R.HASHIZUME,S.YAMAGUCHI,B.MIKAMI . 559 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 1 3 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 PARALLEL BRIDGES PER LADDER . 6 1 2 2 6 3 0 1 0 2 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 4 2 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 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 20 A K 0 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.8 -8.6 -5.4 -52.9 2 21 A L - 0 0 69 59,-0.1 2,-0.5 1,-0.1 59,-0.2 -0.489 360.0-116.8 -80.7 153.2 -8.1 -1.7 -52.4 3 22 A K E -A 60 0A 108 57,-3.5 57,-2.9 -2,-0.1 2,-0.8 -0.785 23.7-126.8 -90.3 128.1 -8.9 0.1 -49.1 4 23 A D E +A 59 0A 87 -2,-0.5 55,-0.2 55,-0.2 3,-0.1 -0.645 28.1 178.1 -77.3 110.2 -11.7 2.7 -49.3 5 24 A F E - 0 0 46 53,-2.3 54,-0.2 -2,-0.8 -1,-0.2 0.599 36.0-137.6 -87.4 -12.5 -10.2 5.9 -47.8 6 25 A G E -A 58 0A 23 52,-0.8 52,-2.6 -3,-0.1 2,-0.3 -0.392 39.4 -32.0 85.2-167.3 -13.4 7.9 -48.5 7 26 A K E +A 57 0A 78 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.672 66.1 148.3 -92.5 143.3 -13.8 11.4 -49.8 8 27 A T E -A 56 0A 11 48,-2.3 48,-2.7 -2,-0.3 73,-0.0 -0.956 44.7-107.1-159.6 171.2 -11.3 14.1 -49.2 9 28 A V - 0 0 0 -2,-0.3 16,-2.5 46,-0.2 2,-0.2 -0.952 29.0-138.9-109.9 117.6 -9.8 17.3 -50.7 10 29 A P E -C 24 0B 0 0, 0.0 14,-0.3 0, 0.0 43,-0.2 -0.547 19.9-178.4 -71.1 143.2 -6.2 17.0 -52.0 11 30 A V E + 0 0 21 12,-2.5 2,-0.3 1,-0.3 13,-0.2 0.406 59.8 23.0-124.5 -4.1 -4.2 20.1 -51.1 12 31 A G E -C 23 0B 13 11,-1.3 11,-2.3 2,-0.0 2,-0.4 -0.969 46.8-169.5-161.8 148.0 -0.8 19.5 -52.6 13 32 A I E +C 22 0B 30 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.960 20.0 172.0-141.8 122.9 1.0 17.4 -55.3 14 33 A D E -C 21 0B 88 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.990 27.3-130.4-141.7 124.6 4.8 17.3 -55.3 15 34 A E E +C 20 0B 135 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.565 33.2 164.2 -79.4 133.3 7.3 15.2 -57.3 16 35 A E E > -C 19 0B 54 3,-2.9 3,-1.6 -2,-0.3 -2,-0.0 -0.920 61.7 -21.5-152.2 129.0 10.1 13.4 -55.4 17 36 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.859 124.6 -47.3 39.5 56.2 12.4 10.6 -56.4 18 37 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 16,-0.0 -1,-0.3 0.646 122.3 97.8 70.3 15.1 10.3 9.3 -59.2 19 38 A M E < S-C 16 0B 31 -3,-1.6 -3,-2.9 15,-0.1 2,-0.6 -0.989 71.2-127.0-135.7 146.5 7.1 9.3 -57.1 20 39 A I E -CD 15 33B 6 13,-2.2 13,-1.9 -2,-0.4 2,-0.5 -0.809 21.6-152.6 -94.7 123.8 4.3 11.8 -56.8 21 40 A K E -CD 14 32B 28 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.4 -0.876 11.8-165.6 -98.9 125.6 3.6 12.9 -53.2 22 41 A V E -CD 13 31B 0 9,-3.3 9,-3.0 -2,-0.5 2,-0.3 -0.912 3.9-161.6-114.8 134.6 0.0 13.9 -52.5 23 42 A S E -CD 12 30B 7 -11,-2.3 -12,-2.5 -2,-0.4 -11,-1.3 -0.877 7.9-159.6-112.1 149.5 -1.2 15.8 -49.4 24 43 A F E -C 10 0B 0 5,-0.6 152,-0.1 3,-0.4 26,-0.0 -0.852 31.1 -81.1-125.2 161.0 -4.8 16.0 -48.2 25 44 A M S S- 0 0 15 -16,-2.5 2,-2.6 -2,-0.3 -1,-0.1 -0.255 104.3 -2.9 -59.0 147.2 -6.8 18.3 -46.0 26 45 A L S S+ 0 0 23 213,-0.1 112,-0.3 2,-0.1 110,-0.2 -0.300 108.3 92.6 71.7 -57.6 -6.5 17.8 -42.2 27 46 A T - 0 0 16 -2,-2.6 -3,-0.4 1,-0.1 108,-0.1 -0.431 64.3-150.3 -67.5 142.2 -4.3 14.8 -42.2 28 47 A Q + 0 0 0 -2,-0.1 148,-2.3 148,-0.1 149,-0.3 0.491 62.4 112.4 -83.1 -6.9 -0.5 15.5 -42.0 29 48 A Q - 0 0 13 146,-0.2 -5,-0.6 147,-0.1 2,-0.4 -0.406 61.6-136.8 -80.3 143.7 0.3 12.3 -43.9 30 49 A F E -D 23 0B 21 144,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.776 16.9-161.3 -88.5 139.7 1.8 12.1 -47.4 31 50 A Y E -D 22 0B 8 -9,-3.0 -9,-3.3 -2,-0.4 2,-0.3 -0.826 8.9-144.8-113.6 158.7 0.3 9.7 -49.8 32 51 A E E -De 21 66B 58 33,-2.5 35,-3.0 -2,-0.3 2,-0.3 -0.917 15.3-175.7-127.6 151.5 2.1 8.5 -52.9 33 52 A I E -D 20 0B 0 -13,-1.9 -13,-2.2 -2,-0.3 35,-0.1 -0.985 28.4-121.8-143.4 136.8 1.2 7.5 -56.5 34 53 A K - 0 0 88 -2,-0.3 2,-2.2 33,-0.3 -15,-0.1 -0.610 21.4-126.5 -80.5 134.6 3.5 6.1 -59.2 35 54 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.427 58.5 143.0 -81.3 68.5 3.7 8.1 -62.4 36 55 A T >> - 0 0 54 -2,-2.2 3,-1.2 1,-0.1 4,-0.5 -0.651 67.1-107.1-102.4 161.3 2.9 5.2 -64.7 37 56 A K G >4 S+ 0 0 182 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.889 121.0 55.5 -53.7 -38.8 0.7 5.3 -67.8 38 57 A E G 34 S+ 0 0 153 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.703 109.7 43.6 -70.6 -21.4 -1.9 3.5 -65.9 39 58 A N G <> S+ 0 0 9 -3,-1.2 4,-2.6 1,-0.1 -1,-0.3 0.382 83.4 103.4 -96.4 2.9 -2.1 6.1 -63.2 40 59 A E H S+ 0 0 132 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.923 112.5 52.1 -75.2 -41.1 -5.7 9.8 -65.3 42 61 A Y H > S+ 0 0 68 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.909 110.7 50.0 -55.9 -40.6 -5.8 9.4 -61.6 43 62 A I H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.920 109.4 49.8 -67.5 -42.9 -2.9 11.8 -61.3 44 63 A G H X S+ 0 0 20 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.910 108.7 53.2 -59.5 -42.2 -4.6 14.4 -63.5 45 64 A M H X S+ 0 0 55 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.921 111.1 46.7 -58.0 -43.9 -7.7 14.1 -61.4 46 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 110.5 51.9 -65.8 -42.7 -5.6 14.8 -58.3 47 66 A R H X S+ 0 0 111 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 112.6 44.9 -61.6 -44.4 -3.8 17.7 -60.0 48 67 A Q H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.883 112.6 51.9 -66.5 -37.9 -7.1 19.4 -60.9 49 68 A A H X>S+ 0 0 3 -4,-2.1 5,-1.9 -5,-0.3 4,-0.9 0.872 110.3 48.3 -68.0 -36.8 -8.6 18.7 -57.5 50 69 A V H ><5S+ 0 0 28 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.940 112.0 49.9 -64.0 -46.9 -5.5 20.3 -55.8 51 70 A K H 3<5S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 122.3 32.1 -57.2 -43.9 -5.8 23.3 -58.1 52 71 A N H 3<5S- 0 0 92 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.389 102.8-123.0 -99.8 1.5 -9.5 23.8 -57.5 53 72 A E T <<5 + 0 0 32 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.951 61.1 149.0 50.4 55.3 -9.7 22.6 -53.9 54 73 A S < - 0 0 37 -5,-1.9 -1,-0.2 -44,-0.2 -2,-0.1 -0.859 45.9-104.8-120.0 152.5 -12.3 20.0 -54.9 55 74 A P - 0 0 9 0, 0.0 18,-0.5 0, 0.0 2,-0.3 -0.357 31.8-179.5 -78.2 154.5 -13.0 16.6 -53.4 56 75 A V E -AB 8 72A 6 -48,-2.7 -48,-2.3 16,-0.2 2,-0.6 -0.909 31.9-110.6-137.5 169.4 -12.1 13.2 -54.8 57 76 A H E -AB 7 71A 28 14,-3.0 14,-2.7 -2,-0.3 2,-0.4 -0.926 35.7-155.1-106.0 120.3 -12.7 9.6 -53.7 58 77 A I E -AB 6 70A 0 -52,-2.6 -53,-2.3 -2,-0.6 -52,-0.8 -0.807 13.3-172.7-104.2 135.6 -9.4 7.9 -52.7 59 78 A F E -AB 4 69A 23 10,-2.2 9,-2.8 -2,-0.4 10,-1.6 -0.996 14.2-156.5-123.5 132.5 -8.7 4.2 -52.6 60 79 A L E -AB 3 67A 11 -57,-2.9 -57,-3.5 -2,-0.4 7,-0.2 -0.787 24.5-108.8-109.9 149.0 -5.4 2.9 -51.1 61 80 A K > - 0 0 76 5,-3.0 3,-0.8 -2,-0.3 5,-0.3 -0.543 60.9 -89.7 -64.6 138.7 -3.3 -0.2 -51.6 62 81 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.167 105.6 8.3 -58.7 146.2 -3.8 -2.2 -48.4 63 82 A N T 3 S+ 0 0 172 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.851 116.9 85.1 55.3 41.0 -1.3 -1.5 -45.5 64 83 A S S < S- 0 0 29 -3,-0.8 -1,-0.2 2,-0.1 -4,-0.0 -0.964 81.1-121.8-156.8 171.0 0.2 1.5 -47.3 65 84 A N S S+ 0 0 49 -2,-0.3 -33,-2.5 205,-0.1 2,-0.5 0.049 74.6 120.2-101.3 20.8 0.1 5.1 -48.1 66 85 A E B -e 32 0B 23 -5,-0.3 -5,-3.0 -35,-0.2 2,-0.4 -0.768 62.2-133.0 -96.8 126.6 -0.0 4.3 -51.8 67 86 A I E +B 60 0A 0 -35,-3.0 -33,-0.3 -2,-0.5 -7,-0.3 -0.609 25.4 175.5 -76.6 126.8 -3.0 5.5 -53.9 68 87 A G E + 0 0 16 -9,-2.8 2,-0.3 -2,-0.4 -8,-0.2 0.689 65.6 6.9-103.3 -24.2 -4.4 2.7 -56.1 69 88 A K E -B 59 0A 62 -10,-1.6 -10,-2.2 -27,-0.1 2,-0.4 -0.982 54.7-158.0-157.8 145.9 -7.5 4.5 -57.5 70 89 A V E -B 58 0A 3 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.999 14.7-170.9-126.4 131.1 -9.1 7.9 -57.6 71 90 A E E -B 57 0A 80 -14,-2.7 -14,-3.0 -2,-0.4 -2,-0.0 -0.872 28.2 -99.3-119.4 156.9 -12.8 8.4 -58.4 72 91 A S E -B 56 0A 95 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.247 34.6-117.7 -68.5 158.5 -14.7 11.6 -59.0 73 92 A A - 0 0 25 -18,-0.5 -1,-0.1 1,-0.1 -16,-0.0 -0.680 26.9-117.0 -94.2 152.9 -16.8 13.3 -56.4 74 93 A S > - 0 0 38 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.344 28.2-106.6 -78.6 166.0 -20.6 13.8 -56.7 75 94 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.874 126.2 54.9 -58.3 -35.1 -22.3 17.2 -56.9 76 95 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.897 106.3 49.8 -63.7 -42.0 -23.4 16.4 -53.3 77 96 A D H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 110.7 49.9 -60.5 -46.1 -19.8 15.8 -52.3 78 97 A V H X S+ 0 0 68 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.917 111.9 47.6 -60.1 -44.6 -18.8 19.1 -53.9 79 98 A R H X S+ 0 0 152 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.928 113.1 49.1 -63.5 -44.7 -21.6 21.0 -52.1 80 99 A Y H >X S+ 0 0 117 -4,-2.6 4,-1.5 1,-0.2 3,-0.9 0.939 109.3 49.4 -62.6 -49.9 -20.7 19.3 -48.8 81 100 A F H 3X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.843 106.2 57.9 -63.3 -29.7 -17.0 20.1 -48.9 82 101 A K H 3< S+ 0 0 135 -4,-1.7 -1,-0.3 -5,-0.2 5,-0.2 0.824 105.4 52.2 -65.7 -30.1 -17.7 23.7 -49.7 83 102 A T H << S+ 0 0 99 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.850 119.0 32.5 -75.0 -34.8 -19.7 23.9 -46.5 84 103 A I H < S+ 0 0 34 -4,-1.5 2,-0.8 1,-0.2 163,-0.4 0.800 118.0 50.4 -95.2 -30.9 -17.0 22.6 -44.3 85 104 A L S < S+ 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 2,-0.2 -0.862 92.9 167.2-108.0 94.8 -13.8 23.8 -46.0 86 105 A T B -F 245 0C 20 159,-2.7 159,-3.0 -2,-0.8 -3,-0.1 -0.663 58.3-149.2-125.2 158.7 -15.0 27.4 -46.2 87 106 A K S S+ 0 0 43 -2,-0.2 2,-0.4 157,-0.2 -1,-0.1 0.395 74.4 108.1 -98.8 -5.7 -14.0 31.0 -47.0 88 107 A E - 0 0 88 157,-0.1 2,-0.6 -5,-0.1 -2,-0.2 -0.626 63.8-149.6 -70.5 126.5 -16.7 32.1 -44.5 89 108 A V - 0 0 97 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.900 16.6-177.6-106.8 122.8 -14.9 33.4 -41.5 90 109 A K - 0 0 88 -2,-0.6 2,-0.1 145,-0.0 145,-0.0 -0.980 10.7-152.0-123.9 125.4 -16.6 33.0 -38.1 91 110 A G - 0 0 66 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.361 30.9 -79.2 -91.5 169.8 -15.2 34.3 -34.8 92 111 A Q - 0 0 62 1,-0.1 -1,-0.2 -2,-0.1 157,-0.0 -0.198 32.2-137.4 -61.5 157.2 -15.5 33.2 -31.2 93 112 A T S S+ 0 0 137 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.966 81.6 49.1 -82.1 -64.9 -18.6 34.1 -29.3 94 113 A N S S- 0 0 89 1,-0.1 2,-0.9 0, 0.0 -2,-0.1 -0.324 85.6-117.8 -75.1 160.3 -17.3 35.1 -25.8 95 114 A K + 0 0 186 -2,-0.1 2,-0.1 59,-0.0 -1,-0.1 -0.777 37.7 174.7-105.8 90.1 -14.4 37.6 -25.4 96 115 A L - 0 0 45 -2,-0.9 2,-0.4 1,-0.1 57,-0.2 -0.369 44.7 -84.6 -81.0 169.5 -11.5 35.9 -23.7 97 116 A A B -h 153 0D 46 55,-2.3 57,-2.4 1,-0.1 -1,-0.1 -0.649 32.5-164.0 -79.5 128.0 -8.1 37.6 -23.2 98 117 A S S S+ 0 0 71 -2,-0.4 86,-0.6 55,-0.2 2,-0.5 0.589 74.5 59.8 -88.4 -10.7 -5.9 37.3 -26.2 99 118 A V E S-i 184 0E 52 84,-0.1 86,-0.3 56,-0.1 -1,-0.1 -0.970 78.5-136.9-125.9 121.6 -2.7 38.3 -24.3 100 119 A I E -i 185 0E 0 84,-3.0 86,-2.3 -2,-0.5 6,-0.0 -0.512 21.4-130.1 -73.8 138.3 -1.4 36.4 -21.3 101 120 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.750 72.2 -11.0 -71.1 -26.7 -0.3 38.8 -18.6 102 121 A D > - 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