==== 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 22-JUL-10 3O1Z . 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) . 6945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 58.3 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 . 23 20.0 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 19.1 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 0 3 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 0 194 0, 0.0 3,-2.4 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 140.8 -25.8 -16.7 -23.2 2 13 A P T 3 + 0 0 109 0, 0.0 45,-0.1 0, 0.0 11,-0.1 -0.422 360.0 21.7 -59.6 128.8 -24.2 -19.4 -20.9 3 14 A G T 3 S- 0 0 6 43,-0.3 3,-0.4 -2,-0.1 9,-0.2 0.282 116.3-110.0 91.6 -9.4 -21.3 -17.7 -19.1 4 15 A G < - 0 0 5 -3,-2.4 95,-0.1 1,-0.2 8,-0.0 -0.099 35.2 -68.0 81.2-175.0 -22.7 -14.2 -19.6 5 16 A D S S+ 0 0 122 4,-0.1 -1,-0.2 43,-0.1 2,-0.2 0.054 93.1 92.7-112.6 22.8 -21.7 -11.2 -21.7 6 17 A T S >> S- 0 0 23 -3,-0.4 3,-1.2 92,-0.1 4,-1.1 -0.491 95.1 -85.7-104.3 179.9 -18.4 -10.1 -20.1 7 18 A I H 3> S+ 0 0 104 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.841 129.1 57.6 -47.2 -40.6 -14.7 -10.9 -20.8 8 19 A F H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.780 94.0 64.4 -69.4 -26.9 -15.2 -13.9 -18.5 9 20 A G H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.2 6,-0.2 0.910 101.0 51.1 -63.0 -35.2 -18.1 -15.3 -20.6 10 21 A K H <>S+ 0 0 85 -4,-1.1 5,-1.9 -3,-0.4 6,-1.4 0.850 110.9 49.3 -70.9 -30.4 -15.6 -15.8 -23.5 11 22 A I H ><5S+ 0 0 18 -4,-1.0 3,-1.2 3,-0.2 -2,-0.2 0.937 111.2 48.7 -70.8 -47.5 -13.3 -17.7 -21.2 12 23 A I H 3<5S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.898 112.6 47.3 -59.7 -35.8 -16.1 -19.9 -19.9 13 24 A R T 3<5S- 0 0 53 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.490 112.1-122.9 -86.7 -2.3 -17.3 -20.7 -23.4 14 25 A K T < 5S+ 0 0 109 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.641 74.9 128.5 70.8 19.6 -13.6 -21.4 -24.4 15 26 A E S > - 0 0 42 47,-0.1 3,-1.6 48,-0.1 4,-0.5 -0.969 69.0 -96.9-165.2 163.6 -21.4 -9.0 -8.6 52 63 A I G >4 S+ 0 0 62 -2,-0.3 3,-1.4 36,-0.3 -1,-0.1 0.858 120.8 60.7 -64.2 -31.9 -21.6 -10.3 -5.0 53 64 A S G 34 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 36,-0.0 0.739 104.9 51.5 -70.3 -12.9 -24.4 -7.7 -4.2 54 65 A A G <4 S+ 0 0 46 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.478 84.3 113.3 -96.3 -6.4 -26.5 -9.5 -7.0 55 66 A A << - 0 0 27 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.0 -0.429 58.9-143.3 -65.6 144.5 -26.0 -13.0 -5.5 56 67 A E > - 0 0 135 -2,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.621 26.0-101.7-105.8 166.0 -29.1 -14.6 -4.1 57 68 A D G > S+ 0 0 139 1,-0.3 3,-2.0 -2,-0.2 4,-0.2 0.883 121.6 59.3 -56.0 -36.5 -29.6 -16.9 -1.1 58 69 A A G 3 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.634 95.4 66.9 -71.6 -10.7 -29.7 -20.0 -3.3 59 70 A D G <> S+ 0 0 8 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.380 71.3 98.7 -82.9 -0.1 -26.2 -19.0 -4.6 60 71 A E H <> S+ 0 0 136 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.915 81.0 47.8 -57.6 -45.3 -24.6 -19.7 -1.2 61 72 A S H > S+ 0 0 102 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.900 113.3 48.7 -63.0 -39.1 -23.3 -23.1 -2.0 62 73 A L H > S+ 0 0 20 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.916 110.7 50.5 -65.4 -41.7 -21.8 -21.9 -5.3 63 74 A L H X S+ 0 0 41 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.933 112.5 46.7 -62.5 -45.1 -20.2 -18.9 -3.6 64 75 A G H X S+ 0 0 35 -4,-2.6 4,-2.3 -5,-0.2 3,-0.2 0.898 105.7 60.5 -62.6 -34.4 -18.7 -21.3 -1.0 65 76 A H H X S+ 0 0 39 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.858 97.7 58.7 -60.8 -36.9 -17.6 -23.6 -3.8 66 77 A L H X S+ 0 0 5 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.922 107.5 46.9 -60.5 -40.0 -15.5 -20.8 -5.2 67 78 A M H X S+ 0 0 102 -4,-1.2 4,-2.7 -3,-0.2 -2,-0.2 0.894 111.9 49.4 -66.0 -40.7 -13.6 -20.7 -1.9 68 79 A I H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 111.2 49.2 -67.7 -38.8 -13.2 -24.5 -1.8 69 80 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.914 110.7 51.8 -62.0 -43.6 -11.9 -24.5 -5.4 70 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.947 109.3 49.2 -59.7 -41.7 -9.5 -21.7 -4.4 71 82 A K H X S+ 0 0 98 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.916 113.8 46.7 -59.1 -46.4 -8.2 -23.8 -1.5 72 83 A K H X S+ 0 0 104 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 114.2 45.5 -65.9 -43.5 -7.7 -26.8 -3.8 73 84 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.899 110.0 54.5 -70.7 -36.9 -5.9 -24.8 -6.5 74 85 A A H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.3 4,-0.2 0.915 110.0 48.4 -61.3 -39.0 -3.7 -23.0 -4.0 75 86 A A H ><5S+ 0 0 61 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.928 109.0 52.3 -64.8 -41.8 -2.7 -26.5 -2.6 76 87 A D H 3<5S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.6 53.0 -64.3 -34.4 -1.9 -27.8 -6.2 77 88 A L T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.425 119.8-111.7 -81.9 1.8 0.3 -24.7 -6.7 78 89 A G T < 5 + 0 0 33 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.637 56.9 160.2 83.5 11.4 2.2 -25.5 -3.6 79 90 A L < + 0 0 26 -5,-2.2 -1,-0.3 1,-0.2 4,-0.1 -0.535 1.6 158.2 -60.6 133.2 1.2 -22.7 -1.4 80 91 A K + 0 0 185 -2,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.430 66.1 56.0-124.1 -24.1 2.0 -24.0 2.0 81 92 A K S S- 0 0 216 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.316 111.4-105.2 -99.6 8.3 2.3 -20.7 4.0 82 93 A G - 0 0 36 -8,-0.1 25,-0.6 27,-0.0 -1,-0.3 -0.538 29.9-133.0 106.7-168.6 -1.2 -19.4 3.1 83 94 A Y E -D 106 0A 96 -2,-0.2 2,-0.4 23,-0.2 23,-0.2 -0.970 16.4-108.2-173.8 169.4 -2.9 -16.9 0.8 84 95 A R E -D 105 0A 54 21,-2.6 21,-2.4 -2,-0.3 2,-0.4 -0.991 19.6-150.6-124.0 138.2 -5.4 -14.2 0.7 85 96 A M E -D 104 0A 56 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.845 17.3-175.0-107.0 137.7 -8.8 -14.3 -1.0 86 97 A V E -D 103 0A 43 17,-2.2 17,-3.1 -2,-0.4 2,-0.5 -0.994 15.6-174.5-138.5 128.3 -10.4 -11.2 -2.3 87 98 A V E -D 102 0A 60 -2,-0.4 2,-0.4 15,-0.2 15,-0.1 -0.996 17.0-152.8-120.7 126.6 -13.8 -10.4 -3.8 88 99 A N - 0 0 42 13,-0.5 2,-0.5 -2,-0.5 -36,-0.3 -0.838 7.6-163.8 -99.3 133.1 -14.3 -6.8 -5.2 89 100 A E > - 0 0 57 -2,-0.4 4,-1.3 -38,-0.1 5,-0.2 -0.966 47.1 -41.2-119.3 124.3 -17.8 -5.4 -5.3 90 101 A G H >>S- 0 0 10 -2,-0.5 5,-2.6 3,-0.2 4,-0.8 -0.002 97.2 -36.8 61.3-163.1 -18.6 -2.3 -7.3 91 102 A S H >45S+ 0 0 106 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.951 136.6 44.8 -66.5 -54.2 -16.7 0.9 -7.8 92 103 A D H 345S+ 0 0 173 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.819 111.5 54.9 -63.6 -29.0 -15.3 1.3 -4.3 93 104 A G H 3<5S- 0 0 30 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.672 115.9-115.4 -75.4 -18.0 -14.3 -2.4 -4.2 94 105 A G T <<5 + 0 0 46 -3,-1.6 2,-0.5 -4,-0.8 -3,-0.2 0.683 58.5 156.7 92.0 19.9 -12.3 -2.0 -7.5 95 106 A Q < + 0 0 10 -5,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.650 9.9 161.6 -82.9 130.8 -14.5 -4.3 -9.6 96 107 A S + 0 0 107 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.723 63.3 60.9-110.3 -39.8 -14.2 -3.6 -13.4 97 108 A V S S- 0 0 30 2,-0.1 2,-1.8 1,-0.1 -1,-0.2 -0.845 79.2-141.4 -98.4 119.9 -15.6 -6.8 -14.9 98 109 A Y S S+ 0 0 91 -2,-0.5 2,-0.3 -3,-0.1 -47,-0.1 -0.404 71.4 91.9 -90.9 64.3 -19.2 -7.5 -13.8 99 110 A H S S- 0 0 0 -2,-1.8 -49,-0.3 -95,-0.1 -2,-0.1 -0.936 90.4 -96.9-145.4 132.1 -19.0 -11.2 -13.3 100 111 A V + 0 0 3 -51,-2.9 2,-0.3 -2,-0.3 -51,-0.1 -0.175 49.5 175.6 -53.3 134.4 -18.2 -12.5 -9.8 101 112 A H - 0 0 18 -13,-0.2 2,-0.6 -57,-0.1 -13,-0.5 -0.975 21.0-152.0-145.3 131.7 -14.5 -13.4 -9.5 102 113 A L E -CD 43 87A 2 -59,-2.8 -59,-2.2 -2,-0.3 2,-0.4 -0.902 14.9-149.0 -99.1 121.2 -12.5 -14.5 -6.4 103 114 A H E -CD 42 86A 27 -17,-3.1 -17,-2.2 -2,-0.6 2,-0.4 -0.732 8.1-165.2 -85.8 143.9 -8.9 -13.6 -6.3 104 115 A V E -CD 41 85A 0 -63,-2.9 -63,-2.3 -2,-0.4 2,-0.4 -0.993 12.1-178.9-127.6 120.2 -6.4 -15.9 -4.6 105 116 A L E +CD 40 84A 13 -21,-2.4 -21,-2.6 -2,-0.4 2,-0.3 -0.967 16.5 125.6-122.8 132.7 -3.0 -14.4 -3.9 106 117 A G E +CD 39 83A 1 -67,-2.5 -67,-2.3 -2,-0.4 -23,-0.2 -0.893 26.1 96.0-166.1-169.9 0.0 -16.0 -2.3 107 118 A G S S+ 0 0 47 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.485 95.5 52.0 85.8 4.6 3.7 -16.8 -2.5 108 119 A R S S- 0 0 115 -26,-0.1 2,-0.4 -69,-0.1 -1,-0.2 -0.956 102.0 -81.3-153.9 164.6 4.6 -13.6 -0.6 109 120 A Q - 0 0 171 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.547 46.0-137.7 -66.4 127.9 3.6 -12.0 2.7 110 121 A M - 0 0 26 -2,-0.4 2,-0.1 -5,-0.1 -73,-0.0 -0.713 22.5-140.5 -88.8 138.7 0.3 -10.1 2.1 111 122 A N - 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.223 19.0 -83.5 -93.9-175.7 0.3 -6.7 3.8 112 123 A W S S+ 0 0 182 2,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.993 99.3 41.3-146.4 136.4 -2.3 -4.7 5.6 113 124 A P S S- 0 0 94 0, 0.0 2,-2.0 0, 0.0 -2,-0.1 0.484 83.7-131.3 -70.2 165.7 -4.6 -2.8 4.9 114 125 A P 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.378 360.0 360.0 -85.2 63.1 -5.7 -5.0 1.9 115 126 A G 0 0 125 -2,-2.0 0, 0.0 0, 0.0 0, 0.0 -0.428 360.0 360.0 82.5 360.0 -5.8 -1.9 -0.3