==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-DEC-03 1RZY . COMPND 2 MOLECULE: HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR A.K.KRAKOWIAK,H.C.PACE,G.M.BLACKBURN,M.ADAMS,A.MEKHALFIA,R.K . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.9 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 . 22 19.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A P 0 0 150 0, 0.0 11,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 155.9 24.4 19.2 50.0 2 14 A G - 0 0 6 43,-0.5 3,-0.3 9,-0.1 9,-0.1 0.148 360.0-113.9 82.1 -21.3 21.5 17.5 51.8 3 15 A G - 0 0 23 1,-0.2 95,-0.1 5,-0.1 8,-0.0 -0.367 35.2 -71.0 88.6-169.9 22.7 14.0 51.2 4 16 A D S S+ 0 0 89 -2,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.323 91.0 94.9-126.4 53.6 21.2 11.2 49.1 5 17 A T S >> S- 0 0 27 -3,-0.3 4,-1.4 91,-0.1 3,-0.6 -0.656 93.3 -84.0-126.3-178.3 18.1 10.1 50.9 6 18 A I H 3> S+ 0 0 100 1,-0.3 4,-1.5 -2,-0.2 3,-0.3 0.906 131.7 51.0 -55.1 -42.8 14.4 11.0 50.5 7 19 A F H 3> S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.746 100.2 63.3 -69.4 -22.8 15.0 14.0 52.8 8 20 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.908 104.9 46.1 -67.3 -40.3 18.0 15.1 50.7 9 21 A K H <>S+ 0 0 81 -4,-1.4 5,-2.2 -3,-0.3 6,-1.0 0.861 110.6 53.0 -69.2 -36.8 15.7 15.6 47.7 10 22 A I H ><5S+ 0 0 14 -4,-1.5 3,-0.8 3,-0.2 -2,-0.2 0.923 109.7 49.2 -63.9 -42.1 13.2 17.5 49.9 11 23 A I H 3<5S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.902 111.3 47.4 -62.9 -44.1 16.0 19.8 51.1 12 24 A R T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.479 112.5-124.8 -76.9 -1.9 17.2 20.5 47.6 13 25 A K T < 5S+ 0 0 117 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.711 72.4 132.4 65.0 23.2 13.5 21.1 46.7 14 26 A E S - 0 0 44 47,-0.1 3,-2.5 48,-0.1 4,-0.5 -0.973 68.0 -95.1-169.3 159.1 21.5 9.1 62.4 51 63 A I G > S+ 0 0 64 36,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.836 120.4 60.7 -51.3 -37.5 21.7 10.3 66.0 52 64 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 36,-0.0 0.715 105.1 49.7 -65.6 -18.0 24.4 7.8 66.7 53 65 A A G < S+ 0 0 47 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.449 84.6 112.2 -98.9 -3.1 26.6 9.5 64.1 54 66 A A < - 0 0 25 -3,-1.4 2,-0.2 -4,-0.5 -6,-0.0 -0.399 59.3-141.4 -67.9 149.1 26.1 13.0 65.4 55 67 A E > - 0 0 132 -2,-0.1 3,-1.7 1,-0.1 4,-0.1 -0.619 26.8 -98.8-109.4 169.6 29.2 14.6 66.9 56 68 A D G > S+ 0 0 142 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.850 122.1 59.3 -54.7 -34.7 29.7 16.8 70.0 57 69 A A G 3 S+ 0 0 91 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.701 93.1 67.7 -68.8 -18.2 29.8 19.9 67.7 58 70 A D G <> S+ 0 0 7 -3,-1.7 4,-2.7 1,-0.2 -1,-0.3 0.384 70.6 100.5 -83.4 5.7 26.3 19.0 66.5 59 71 A E H <> S+ 0 0 137 -3,-1.4 4,-2.5 2,-0.2 5,-0.3 0.936 81.6 45.3 -57.1 -53.4 24.7 19.8 69.9 60 72 A S H > S+ 0 0 102 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.920 113.6 51.9 -57.3 -43.5 23.4 23.3 69.1 61 73 A L H > S+ 0 0 20 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.934 110.3 47.4 -58.4 -48.1 22.0 22.0 65.8 62 74 A L H X S+ 0 0 42 -4,-2.7 4,-1.1 1,-0.2 3,-0.2 0.900 113.2 48.0 -62.3 -41.1 20.2 19.1 67.5 63 75 A G H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.848 105.3 60.4 -67.1 -32.7 18.8 21.4 70.2 64 76 A H H X S+ 0 0 44 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.862 98.0 59.1 -61.9 -34.0 17.8 23.8 67.4 65 77 A L H X S+ 0 0 7 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.907 108.7 43.5 -61.5 -41.1 15.6 21.0 66.0 66 78 A M H X S+ 0 0 103 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.877 111.6 52.9 -72.2 -38.9 13.6 20.8 69.2 67 79 A I H X S+ 0 0 78 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.929 112.3 45.4 -62.3 -43.0 13.4 24.6 69.6 68 80 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.891 110.8 55.4 -66.5 -37.5 12.0 24.8 66.0 69 81 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.900 107.5 47.4 -62.3 -42.0 9.7 21.8 66.9 70 82 A K H X S+ 0 0 105 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.870 113.3 49.7 -69.2 -33.8 8.2 23.7 69.9 71 83 A K H X S+ 0 0 104 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 112.1 45.7 -68.3 -47.2 7.7 26.8 67.8 72 84 A C H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.904 110.9 53.7 -62.5 -40.8 6.0 24.9 64.9 73 85 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 -1,-0.2 0.910 109.7 49.5 -58.3 -41.3 3.8 23.1 67.4 74 86 A A H ><5S+ 0 0 68 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.913 109.9 49.4 -64.8 -43.6 2.9 26.5 68.8 75 87 A D H 3<5S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.880 109.0 53.4 -62.9 -37.7 2.0 27.8 65.3 76 88 A L T 3<5S- 0 0 63 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.355 119.8-112.1 -79.7 5.8 -0.1 24.7 64.7 77 89 A G T < 5 + 0 0 58 -3,-1.5 2,-1.6 1,-0.2 3,-0.2 0.814 56.1 161.2 69.6 35.9 -2.0 25.4 67.9 78 90 A L > < + 0 0 23 -5,-2.5 3,-1.2 1,-0.2 -1,-0.2 -0.446 8.6 153.3 -88.3 66.3 -0.9 22.4 70.0 79 91 A K T 3 + 0 0 103 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.725 66.2 56.1 -66.0 -27.6 -1.9 23.9 73.4 80 92 A K T 3 S- 0 0 217 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.448 114.8-107.0 -87.4 -0.2 -2.4 20.6 75.2 81 93 A G < - 0 0 33 -3,-1.2 25,-0.5 -8,-0.1 -1,-0.3 -0.574 31.5-136.0 111.4-173.6 1.1 19.3 74.4 82 94 A Y E -D 105 0A 92 -2,-0.2 2,-0.4 23,-0.1 23,-0.2 -0.965 15.1-107.6-171.9 179.3 2.9 16.9 72.1 83 95 A R E -D 104 0A 57 21,-2.4 21,-2.7 -2,-0.3 2,-0.4 -0.994 18.6-153.6-130.8 134.4 5.6 14.2 71.9 84 96 A M E -D 103 0A 60 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.891 17.7-173.7-106.4 138.3 8.9 14.5 70.1 85 97 A V E -D 102 0A 43 17,-2.1 17,-3.2 -2,-0.4 2,-0.4 -0.995 16.6-173.2-138.3 138.2 10.6 11.4 68.9 86 98 A V - 0 0 65 -2,-0.4 2,-0.4 15,-0.2 15,-0.1 -0.992 16.9-153.4-128.7 121.0 13.9 10.5 67.3 87 99 A N - 0 0 42 -2,-0.4 2,-0.4 13,-0.4 -36,-0.3 -0.803 6.2-164.2 -99.6 139.4 14.4 7.0 66.0 88 100 A E > - 0 0 56 -2,-0.4 4,-1.3 -38,-0.1 5,-0.2 -0.980 46.5 -44.2-124.8 123.2 17.8 5.3 65.7 89 101 A G H >>S- 0 0 12 -2,-0.4 5,-2.2 3,-0.2 4,-1.0 0.059 97.7 -33.2 59.1-165.1 18.6 2.2 63.7 90 102 A S H >45S+ 0 0 111 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.938 137.5 43.9 -56.5 -57.7 16.6 -1.0 63.4 91 103 A D H 345S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.802 112.2 55.7 -62.2 -27.8 15.1 -1.2 66.9 92 104 A G H 3<5S- 0 0 27 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.708 113.3-118.0 -77.5 -19.5 14.3 2.5 66.8 93 105 A G T <<5 + 0 0 49 -3,-1.0 2,-0.3 -4,-1.0 -3,-0.2 0.611 54.7 161.2 92.5 14.2 12.3 2.1 63.6 94 106 A Q < + 0 0 12 -5,-2.2 -1,-0.3 1,-0.2 3,-0.1 -0.539 9.5 158.8 -71.7 127.6 14.5 4.4 61.5 95 107 A S + 0 0 105 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.576 62.5 60.3-121.2 -23.3 13.9 3.8 57.8 96 108 A V S S- 0 0 22 2,-0.1 2,-1.6 -91,-0.1 -1,-0.2 -0.945 78.2-142.8-108.4 121.0 15.2 7.0 56.3 97 109 A Y S S+ 0 0 93 -2,-0.6 2,-0.3 -3,-0.1 -47,-0.1 -0.436 70.3 90.5 -91.3 68.8 18.9 7.6 57.2 98 110 A H S S- 0 0 0 -2,-1.6 -49,-0.3 -51,-0.1 -48,-0.1 -0.908 89.4-100.3-153.5 120.3 19.0 11.4 57.7 99 111 A V + 0 0 4 -51,-3.1 2,-0.3 -2,-0.3 -51,-0.1 -0.198 50.5 172.6 -50.4 130.4 18.3 12.5 61.3 100 112 A H - 0 0 12 -13,-0.2 2,-0.6 -57,-0.2 -13,-0.4 -0.998 27.5-139.2-144.7 145.9 14.8 13.7 61.8 101 113 A L E -C 42 0A 7 -59,-2.7 -59,-1.6 -2,-0.3 2,-0.3 -0.921 16.8-149.1-107.8 119.3 12.7 14.8 64.7 102 114 A H E -CD 41 85A 28 -17,-3.2 -17,-2.1 -2,-0.6 2,-0.4 -0.664 10.2-168.9 -84.8 141.4 9.0 13.7 64.9 103 115 A V E -CD 40 84A 0 -63,-2.3 -63,-1.9 -2,-0.3 2,-0.4 -0.960 10.0-178.5-132.9 113.9 6.5 16.0 66.6 104 116 A L E +CD 39 83A 15 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.3 -0.927 15.6 127.9-118.4 139.7 3.1 14.5 67.2 105 117 A G E +CD 38 82A 0 -67,-2.7 -67,-2.3 -2,-0.4 -23,-0.1 -0.921 26.2 96.2-164.6-171.8 0.0 16.0 68.8 106 118 A G S S+ 0 0 50 -25,-0.5 2,-0.3 -2,-0.3 -24,-0.1 0.404 95.2 47.0 93.7 -4.2 -3.7 16.7 68.5 107 119 A R S S- 0 0 118 -26,-0.1 2,-0.3 -69,-0.1 -1,-0.2 -0.970 101.1 -76.6-158.6 165.5 -4.6 13.7 70.6 108 120 A Q - 0 0 165 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.542 47.3-139.1 -69.3 127.6 -3.6 12.0 73.8 109 121 A M - 0 0 25 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 -0.751 20.6-136.1 -90.9 139.9 -0.3 10.1 73.2 110 122 A N - 0 0 125 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 -0.216 18.7 -90.6 -89.0 178.2 -0.1 6.7 74.8 111 123 A W S S+ 0 0 184 2,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.996 99.0 43.2-142.4 136.4 2.5 4.8 76.8 112 124 A P S S- 0 0 93 0, 0.0 2,-1.9 0, 0.0 -2,-0.1 0.532 85.0-131.8 -66.6 164.0 4.7 2.9 76.1 113 125 A P 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.367 360.0 360.0 -83.5 57.9 5.8 5.1 73.1 114 126 A G 0 0 126 -2,-1.9 0, 0.0 0, 0.0 0, 0.0 -0.526 360.0 360.0 95.7 360.0 5.9 2.0 70.9