==== 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 HYDROLASE 21-JUL-10 3O1C . COMPND 2 MOLECULE: HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR R.M.DOLOT,M.OZGA,A.K.KRAKOWIAK,B.NAWROT,W.J.STEC . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 56.5 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 . 22 19.1 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 . 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 . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.3 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 0 1 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 12 A R > 0 0 191 0, 0.0 3,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.4 5.7 -3.1 -23.4 2 13 A P T 3 + 0 0 113 0, 0.0 45,-0.1 0, 0.0 11,-0.1 -0.373 360.0 23.5 -55.6 125.9 4.3 -0.5 -20.9 3 14 A G T 3 S- 0 0 6 43,-0.3 3,-0.3 -2,-0.1 9,-0.2 0.237 113.1-112.7 102.6 -16.6 1.5 -2.3 -19.1 4 15 A G < - 0 0 7 -3,-2.9 95,-0.1 1,-0.1 8,-0.1 -0.091 35.9 -65.1 83.4-173.9 2.7 -5.9 -19.7 5 16 A D S S+ 0 0 132 93,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.162 94.1 89.1-111.4 29.1 1.5 -8.9 -21.8 6 17 A T S >> S- 0 0 22 -3,-0.3 4,-1.6 91,-0.1 3,-0.6 -0.670 95.6 -85.3-112.6 178.3 -1.9 -9.9 -20.1 7 18 A I H 3> S+ 0 0 98 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.879 129.8 55.7 -51.3 -42.0 -5.5 -8.8 -20.6 8 19 A F H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.831 99.3 57.9 -71.5 -28.5 -4.8 -5.9 -18.3 9 20 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 6,-0.2 0.895 106.8 49.7 -58.3 -44.8 -1.9 -4.7 -20.5 10 21 A K H X>S+ 0 0 82 -4,-1.6 5,-1.8 2,-0.2 6,-1.1 0.897 111.6 49.0 -60.4 -41.1 -4.3 -4.4 -23.4 11 22 A I H ><5S+ 0 0 14 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.949 110.8 49.4 -65.4 -44.4 -6.7 -2.5 -21.1 12 23 A I H 3<5S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.892 112.0 48.1 -63.8 -38.3 -3.9 -0.1 -19.9 13 24 A R H 3<5S- 0 0 53 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.521 110.0-127.2 -79.1 -7.2 -2.8 0.6 -23.5 14 25 A K T <<5S+ 0 0 107 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.631 71.4 132.2 73.6 17.0 -6.4 1.2 -24.4 15 26 A E S - 0 0 43 47,-0.1 3,-1.7 48,-0.1 4,-0.5 -0.969 68.5-100.4-164.4 162.5 1.5 -10.9 -8.7 52 63 A I G > S+ 0 0 65 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.874 119.4 62.4 -64.9 -33.9 1.8 -9.6 -5.1 53 64 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 36,-0.0 0.753 103.9 51.0 -67.7 -12.5 4.4 -12.2 -4.3 54 65 A A G < S+ 0 0 49 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.418 84.3 112.4 -98.3 -5.9 6.6 -10.4 -7.0 55 66 A A < - 0 0 27 -3,-1.5 2,-0.2 -4,-0.5 -6,-0.0 -0.433 58.7-141.8 -66.3 144.6 6.2 -6.9 -5.6 56 67 A E > - 0 0 133 -2,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.627 26.6-100.1-104.0 167.2 9.3 -5.3 -4.2 57 68 A D G > S+ 0 0 141 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.870 121.8 59.6 -54.1 -39.2 9.8 -3.1 -1.1 58 69 A A G 3 S+ 0 0 91 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.647 94.4 67.1 -68.7 -11.1 9.9 -0.0 -3.3 59 70 A D G <> S+ 0 0 9 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.399 70.7 98.0 -82.9 -0.9 6.4 -0.9 -4.6 60 71 A E H <> S+ 0 0 137 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.914 81.3 50.4 -56.0 -42.6 4.7 -0.2 -1.2 61 72 A S H > S+ 0 0 102 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.938 112.2 46.9 -62.7 -43.2 3.6 3.2 -2.1 62 73 A L H > S+ 0 0 20 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.882 111.4 51.4 -64.9 -44.5 2.0 2.0 -5.3 63 74 A L H X S+ 0 0 41 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.932 111.1 47.5 -59.9 -44.2 0.3 -0.9 -3.6 64 75 A G H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.874 105.6 60.2 -63.5 -35.2 -1.2 1.4 -1.0 65 76 A H H X S+ 0 0 43 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.853 98.6 57.8 -59.3 -35.7 -2.2 3.8 -3.8 66 77 A L H X S+ 0 0 6 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.907 108.0 47.2 -57.7 -43.2 -4.4 0.9 -5.2 67 78 A M H X S+ 0 0 101 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.899 111.7 48.4 -65.9 -42.3 -6.1 0.8 -1.9 68 79 A I H X S+ 0 0 78 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 112.0 50.4 -66.2 -41.5 -6.6 4.7 -1.7 69 80 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.913 109.3 52.0 -57.3 -46.7 -8.0 4.6 -5.3 70 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.920 107.7 51.2 -57.7 -43.3 -10.3 1.9 -4.3 71 82 A K H X S+ 0 0 98 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.909 112.1 47.7 -55.3 -48.0 -11.6 3.9 -1.3 72 83 A K H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 112.7 47.0 -62.3 -47.7 -12.3 6.9 -3.6 73 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.887 108.9 55.0 -61.3 -43.2 -14.0 4.9 -6.2 74 85 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 -2,-0.2 0.909 110.0 46.7 -56.5 -41.1 -16.1 3.2 -3.6 75 86 A A H ><5S+ 0 0 71 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.930 110.7 52.0 -66.9 -44.5 -17.3 6.6 -2.3 76 87 A D H 3<5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 110.2 49.7 -58.3 -36.5 -18.0 7.8 -5.9 77 88 A L T 3<5S- 0 0 62 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.344 120.2-110.3 -86.1 5.6 -20.1 4.7 -6.4 78 89 A G T < 5 + 0 0 44 -3,-1.6 2,-2.4 1,-0.2 3,-0.3 0.761 56.9 160.3 77.5 25.6 -22.1 5.2 -3.1 79 90 A L > < + 0 0 18 -5,-2.6 3,-1.4 1,-0.2 -1,-0.2 -0.294 12.4 149.9 -82.7 61.9 -20.7 2.3 -1.1 80 91 A K T 3 + 0 0 193 -2,-2.4 -1,-0.2 1,-0.3 3,-0.1 0.733 67.0 54.0 -66.4 -25.9 -21.8 4.0 2.2 81 92 A K T 3 S- 0 0 207 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.422 116.8-103.6 -92.1 -1.7 -22.4 0.7 4.0 82 93 A G < - 0 0 35 -3,-1.4 25,-0.6 -8,-0.1 -1,-0.3 -0.594 31.6-135.7 115.4-168.3 -18.8 -0.7 3.2 83 94 A Y E -D 106 0A 95 -2,-0.2 2,-0.4 23,-0.2 23,-0.2 -0.971 15.4-108.1-175.6 171.7 -17.1 -3.1 0.9 84 95 A R E -D 105 0A 53 21,-2.5 21,-2.6 -2,-0.3 2,-0.4 -0.989 19.4-154.3-125.1 135.0 -14.5 -5.8 0.7 85 96 A M E -D 104 0A 55 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.892 18.0-176.9-104.4 135.5 -11.0 -5.5 -0.9 86 97 A V E -D 103 0A 42 17,-2.2 17,-3.1 -2,-0.4 2,-0.4 -0.995 17.2-173.8-138.8 134.9 -9.4 -8.7 -2.3 87 98 A V - 0 0 62 -2,-0.4 2,-0.5 15,-0.2 15,-0.1 -0.996 17.3-152.7-124.8 126.8 -6.1 -9.5 -3.9 88 99 A N - 0 0 44 13,-0.5 2,-0.5 -2,-0.4 -36,-0.2 -0.858 7.0-163.1 -99.3 130.7 -5.6 -13.1 -5.2 89 100 A E > - 0 0 59 -2,-0.5 4,-1.7 -38,-0.1 5,-0.2 -0.953 46.4 -42.2-110.5 131.4 -2.1 -14.7 -5.4 90 101 A G H >>S- 0 0 12 -2,-0.5 5,-2.4 3,-0.2 4,-0.8 0.049 97.3 -36.4 57.1-166.6 -1.4 -17.7 -7.4 91 102 A S H >45S+ 0 0 110 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.941 136.7 44.4 -63.2 -53.7 -3.3 -20.9 -7.8 92 103 A D H 345S+ 0 0 173 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.818 112.0 55.1 -66.1 -29.2 -4.8 -21.2 -4.3 93 104 A G H 3<5S- 0 0 29 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.663 115.4-116.9 -73.7 -16.3 -5.6 -17.5 -4.3 94 105 A G T <<5 + 0 0 49 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.652 51.9 167.6 86.3 23.4 -7.6 -17.9 -7.5 95 106 A Q < + 0 0 13 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.563 10.5 166.1 -76.9 125.2 -5.4 -15.6 -9.6 96 107 A S + 0 0 100 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.719 64.0 51.2 -98.6 -42.0 -6.3 -16.0 -13.3 97 108 A V S S- 0 0 20 2,-0.1 2,-1.7 -91,-0.1 -1,-0.2 -0.888 76.6-139.0-113.5 123.3 -4.5 -12.9 -14.8 98 109 A Y S S+ 0 0 88 -2,-0.5 2,-0.3 -3,-0.1 -93,-0.1 -0.404 75.0 91.5 -94.8 63.2 -0.8 -12.3 -13.9 99 110 A H S S- 0 0 0 -2,-1.7 -49,-0.3 -51,-0.1 -2,-0.1 -0.923 90.2 -99.7-144.7 127.6 -1.0 -8.6 -13.4 100 111 A V + 0 0 4 -51,-2.9 2,-0.3 -2,-0.3 -49,-0.1 -0.131 49.1 174.9 -51.7 137.0 -1.7 -7.3 -9.9 101 112 A H - 0 0 9 -13,-0.2 2,-0.6 -57,-0.2 -13,-0.5 -0.980 24.2-148.1-150.7 132.9 -5.3 -6.4 -9.4 102 113 A L E -C 43 0A 3 -59,-2.8 -59,-2.2 -2,-0.3 2,-0.4 -0.887 16.5-148.7 -96.9 119.0 -7.3 -5.3 -6.3 103 114 A H E -CD 42 86A 27 -17,-3.1 -17,-2.2 -2,-0.6 2,-0.4 -0.730 8.7-166.0 -81.9 142.0 -11.0 -6.3 -6.3 104 115 A V E -CD 41 85A 0 -63,-2.7 -63,-2.2 -2,-0.4 2,-0.4 -0.991 12.2-179.8-128.8 119.5 -13.5 -4.0 -4.6 105 116 A L E +CD 40 84A 13 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.3 -0.960 15.6 125.4-124.3 134.4 -16.9 -5.5 -3.9 106 117 A G E +CD 39 83A 0 -67,-2.5 -67,-2.3 -2,-0.4 -23,-0.2 -0.918 25.4 96.3-166.5-169.8 -19.9 -4.0 -2.3 107 118 A G S S+ 0 0 53 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.512 95.4 51.3 85.8 7.8 -23.6 -3.1 -2.5 108 119 A R S S- 0 0 118 -26,-0.1 2,-0.4 -69,-0.1 -1,-0.2 -0.953 102.2 -79.5-155.2 163.5 -24.5 -6.3 -0.6 109 120 A Q - 0 0 168 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.530 45.5-140.1 -61.8 125.9 -23.5 -8.0 2.7 110 121 A M - 0 0 24 -2,-0.4 2,-0.1 -5,-0.1 -73,-0.0 -0.724 21.5-139.6 -89.0 140.3 -20.3 -9.8 2.1 111 122 A N - 0 0 126 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.220 17.8 -86.6 -96.8-177.9 -20.1 -13.2 3.8 112 123 A W S S+ 0 0 183 2,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.995 99.3 43.2-143.6 136.6 -17.5 -15.2 5.7 113 124 A P S S- 0 0 95 0, 0.0 2,-2.0 0, 0.0 -2,-0.1 0.497 84.8-131.6 -69.3 166.6 -15.3 -17.1 5.0 114 125 A P 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.369 360.0 360.0 -88.4 65.1 -14.2 -14.9 2.0 115 126 A G 0 0 126 -2,-2.0 0, 0.0 0, 0.0 0, 0.0 -0.468 360.0 360.0 80.2 360.0 -14.1 -18.0 -0.3