==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 10-JUL-99 1C3Z . COMPND 2 MOLECULE: THP12 CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR F.D.SOENNICHSEN . 108 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 60.2 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 . 0 0.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 1 1 0 1 0 0 1 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A E 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.0 -29.4 14.9 -15.7 2 2 A T - 0 0 120 1,-0.1 3,-0.2 2,-0.1 0, 0.0 0.930 360.0-160.6 48.3 95.3 -26.1 16.6 -16.9 3 3 A P + 0 0 86 0, 0.0 2,-3.1 0, 0.0 -1,-0.1 0.863 14.4 179.0 -71.3 -36.5 -23.5 15.9 -14.2 4 4 A R S S+ 0 0 242 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.349 75.6 56.1 68.5 -68.3 -21.2 18.7 -15.3 5 5 A E S S- 0 0 146 -2,-3.1 -1,-0.3 -3,-0.2 3,-0.2 0.909 89.0-158.1 -59.3 -43.0 -18.7 18.0 -12.5 6 6 A K - 0 0 133 1,-0.2 2,-0.7 2,-0.1 -2,-0.1 0.992 7.8-146.7 60.2 64.5 -18.4 14.4 -13.7 7 7 A L + 0 0 125 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.0 -0.493 29.5 166.6 -66.3 108.5 -17.0 12.9 -10.5 8 8 A K - 0 0 131 -2,-0.7 4,-0.3 -3,-0.2 -1,-0.2 0.931 13.3-173.1 -87.7 -59.2 -14.7 10.2 -11.6 9 9 A Q > - 0 0 76 2,-0.1 3,-1.3 1,-0.1 4,-0.2 0.889 25.1-138.6 61.0 104.2 -12.8 9.3 -8.5 10 10 A H T 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.818 105.7 31.9 -60.7 -30.4 -10.0 6.9 -9.2 11 11 A S T 3> S+ 0 0 13 1,-0.1 4,-1.5 2,-0.1 -1,-0.3 -0.352 73.8 139.6-123.9 51.7 -10.9 5.0 -6.0 12 12 A D T <4 S+ 0 0 94 -3,-1.3 -1,-0.1 -4,-0.3 4,-0.1 0.910 89.9 24.9 -60.1 -42.6 -14.7 5.6 -5.9 13 13 A A T >4 S+ 0 0 73 -4,-0.2 3,-1.1 -3,-0.2 -1,-0.2 0.743 118.0 62.0 -92.3 -28.3 -15.2 2.1 -4.7 14 14 A a G >> S+ 0 0 32 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.681 90.9 69.9 -71.3 -16.8 -11.7 1.6 -3.2 15 15 A K G 3< S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.738 76.5 81.3 -72.1 -21.8 -12.5 4.5 -0.7 16 16 A A G <4 S- 0 0 96 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.768 129.4 -23.0 -54.5 -25.0 -15.0 2.2 1.0 17 17 A E T <4 S+ 0 0 150 -3,-1.1 2,-2.7 -4,-0.2 -2,-0.2 0.355 130.9 70.0-150.5 -53.9 -12.0 0.7 2.8 18 18 A S < + 0 0 7 -4,-0.7 -2,-0.1 -5,-0.2 2,-0.1 -0.364 58.2 135.8 -76.7 64.0 -8.7 1.3 0.9 19 19 A G + 0 0 39 -2,-2.7 2,-0.4 -4,-0.2 -1,-0.2 -0.296 27.6 174.3-106.7 47.1 -8.8 5.0 1.6 20 20 A V - 0 0 17 18,-0.4 -2,-0.1 -2,-0.1 -3,-0.0 -0.388 19.7-150.3 -59.0 111.1 -5.1 5.3 2.5 21 21 A S > - 0 0 76 -2,-0.4 2,-2.7 1,-0.1 4,-0.8 -0.043 39.9 -71.2 -73.4-177.7 -4.6 9.1 2.9 22 22 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.367 112.9 83.2 -76.3 64.7 -1.3 10.9 2.3 23 23 A E T > S+ 0 0 127 -2,-2.7 4,-1.2 3,-0.0 -1,-0.2 0.578 94.6 25.9-127.0 -67.1 0.3 9.4 5.4 24 24 A S H > S+ 0 0 18 -3,-0.4 4,-1.0 1,-0.2 10,-0.1 0.839 120.4 59.2 -72.1 -32.9 1.7 5.9 4.8 25 25 A L H >< S+ 0 0 60 -4,-0.8 3,-0.8 1,-0.2 4,-0.5 0.912 103.4 50.9 -61.7 -43.3 2.1 6.7 1.1 26 26 A N H >4 S+ 0 0 95 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.864 102.3 61.3 -62.6 -35.8 4.4 9.7 1.9 27 27 A K H ><>S+ 0 0 91 -4,-1.2 3,-1.6 1,-0.3 5,-0.5 0.801 90.4 69.4 -61.2 -28.2 6.5 7.4 4.1 28 28 A V T <<5S+ 0 0 11 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.801 83.5 71.9 -60.4 -28.1 7.2 5.3 0.9 29 29 A R T < 5S+ 0 0 180 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.3 0.826 99.5 53.8 -57.0 -31.3 9.3 8.2 -0.3 30 30 A N T X 5S- 0 0 106 -3,-1.6 2,-2.8 -4,-0.4 3,-0.8 -0.723 101.6-103.3-105.4 156.2 11.9 7.2 2.4 31 31 A R T 3 5S+ 0 0 186 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.380 88.2 108.4 -75.5 66.5 13.5 3.9 2.9 32 32 A E T 3 < - 0 0 135 -2,-2.8 -1,-0.2 -5,-0.5 -4,-0.1 0.698 65.4-148.2-110.6 -33.6 11.3 3.1 5.9 33 33 A E < - 0 0 151 -3,-0.8 2,-0.5 -6,-0.3 -2,-0.1 0.873 11.4-159.2 61.0 106.8 9.0 0.4 4.5 34 34 A V - 0 0 32 -10,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.973 8.0-143.5-122.7 125.5 5.5 0.5 6.0 35 35 A D + 0 0 120 -2,-0.5 -11,-0.0 4,-0.1 0, 0.0 -0.760 37.7 144.7 -89.9 121.8 3.1 -2.5 5.9 36 36 A D > - 0 0 59 -2,-0.6 4,-1.6 1,-0.1 5,-0.2 -0.986 46.1-141.3-155.9 145.0 -0.5 -1.5 5.4 37 37 A P H > S+ 0 0 89 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.955 104.3 49.2 -72.1 -52.5 -3.6 -3.0 3.7 38 38 A K H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 -18,-0.4 0.823 110.0 56.5 -57.0 -31.5 -5.1 0.3 2.4 39 39 A L H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.988 115.2 32.5 -64.4 -60.8 -1.6 1.1 1.0 40 40 A K H X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.873 122.6 51.2 -64.3 -37.6 -1.2 -1.9 -1.1 41 41 A E H X S+ 0 0 57 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.948 107.8 50.4 -64.9 -50.4 -4.9 -2.1 -1.8 42 42 A H H X S+ 0 0 44 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.876 105.4 59.2 -55.9 -39.7 -5.2 1.6 -2.9 43 43 A A H >X S+ 0 0 8 -4,-1.8 4,-2.3 1,-0.2 3,-1.4 0.938 103.0 49.9 -55.9 -50.6 -2.2 1.0 -5.3 44 44 A F H 3X S+ 0 0 36 -4,-1.5 4,-2.3 49,-0.4 -1,-0.2 0.826 103.4 62.4 -58.6 -30.7 -4.1 -1.7 -7.2 45 45 A a H 3< S+ 0 0 9 -4,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.803 109.7 39.9 -65.0 -28.3 -7.0 0.7 -7.4 46 46 A I H S+ 0 0 8 -4,-2.3 5,-1.8 1,-0.2 4,-1.3 0.922 106.2 48.8 -60.9 -45.7 -3.1 0.3 -11.5 48 48 A K H <5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.800 118.3 41.4 -65.0 -28.9 -6.4 -0.9 -12.8 49 49 A R H 45S+ 0 0 111 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.811 105.0 63.3 -87.3 -33.9 -7.3 2.7 -13.7 50 50 A A H <5S- 0 0 59 -4,-3.3 -2,-0.2 1,-0.1 -3,-0.2 0.813 113.0-116.0 -60.0 -29.9 -3.9 3.7 -15.0 51 51 A G T <5S+ 0 0 48 -4,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.744 86.4 105.3 97.2 30.5 -4.4 1.1 -17.8 52 52 A F S - 0 0 49 4,-0.9 3,-1.6 -2,-0.2 4,-0.1 -0.477 30.6 -98.0 -93.1 166.4 -6.3 -5.9 -16.3 55 55 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.675 124.8 56.1 -54.6 -18.7 -9.4 -6.7 -14.3 56 56 A S T 3 S- 0 0 106 2,-0.1 -1,-0.3 36,-0.0 -3,-0.0 0.747 118.7-108.6 -87.7 -24.6 -8.1 -10.3 -14.1 57 57 A G < + 0 0 18 -3,-1.6 2,-0.7 1,-0.2 -2,-0.1 0.643 60.6 156.6 105.0 21.3 -4.7 -9.4 -12.6 58 58 A E - 0 0 120 -4,-0.1 -4,-0.9 1,-0.0 -1,-0.2 -0.709 40.1-131.4 -84.1 113.2 -2.5 -10.0 -15.6 59 59 A F - 0 0 92 -2,-0.7 2,-0.5 -6,-0.2 3,-0.1 -0.383 15.4-160.3 -65.3 137.8 0.7 -7.9 -15.1 60 60 A Q >> + 0 0 68 1,-0.1 4,-1.2 -2,-0.1 3,-0.6 -0.746 24.6 159.6-122.6 81.9 1.7 -5.9 -18.2 61 61 A L H 3> + 0 0 36 -2,-0.5 4,-3.4 1,-0.2 5,-0.4 0.769 69.0 71.8 -72.8 -26.4 5.4 -5.0 -17.9 62 62 A D H 3> S+ 0 0 116 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.821 106.7 37.9 -59.0 -29.9 5.6 -4.4 -21.6 63 63 A H H <> S+ 0 0 105 -3,-0.6 4,-1.3 2,-0.1 -1,-0.2 0.786 117.5 50.4 -89.8 -32.0 3.6 -1.2 -21.1 64 64 A I H X S+ 0 0 13 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.955 110.3 47.5 -70.1 -52.6 5.2 -0.3 -17.8 65 65 A K H X S+ 0 0 80 -4,-3.4 4,-2.1 1,-0.2 14,-0.2 0.897 110.9 52.8 -56.3 -42.9 8.8 -0.6 -18.9 66 66 A T H X S+ 0 0 81 -4,-0.7 4,-2.6 -5,-0.4 -1,-0.2 0.875 108.4 51.7 -61.5 -38.2 8.0 1.5 -22.0 67 67 A K H < S+ 0 0 122 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.966 113.7 40.5 -63.7 -54.6 6.5 4.2 -19.9 68 68 A F H < S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.793 118.6 51.6 -65.0 -27.7 9.5 4.5 -17.5 69 69 A K H < S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.992 93.8 72.0 -72.1 -66.3 11.8 4.2 -20.5 70 70 A E S < S+ 0 0 104 -4,-2.6 0, 0.0 -5,-0.1 0, 0.0 -0.302 112.9 4.5 -55.4 125.0 10.4 6.8 -22.9 71 71 A N S S+ 0 0 158 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.958 95.1 132.9 60.9 91.6 11.3 10.2 -21.6 72 72 A S - 0 0 60 1,-0.1 -1,-0.2 3,-0.1 -3,-0.1 -0.978 64.6-116.7-160.7 167.2 13.5 9.7 -18.5 73 73 A E S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.862 112.1 1.9 -78.7 -37.7 16.7 10.9 -16.8 74 74 A H S > S+ 0 0 139 -3,-0.1 3,-0.8 -5,-0.0 2,-0.7 -0.377 76.8 179.7-148.9 62.6 18.4 7.4 -17.0 75 75 A P T 3 + 0 0 49 0, 0.0 -6,-0.1 0, 0.0 -3,-0.1 -0.560 56.1 75.7 -72.2 110.2 16.0 5.0 -18.9 76 76 A E T 3 S+ 0 0 116 -2,-0.7 4,-0.5 -8,-0.0 -7,-0.1 0.138 85.6 53.3-179.9 -38.0 17.8 1.6 -19.0 77 77 A K S <> S+ 0 0 144 -3,-0.8 4,-2.4 2,-0.1 5,-0.2 0.624 92.6 75.5 -90.7 -15.7 17.7 -0.0 -15.6 78 78 A V H > S+ 0 0 24 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.958 90.2 55.4 -60.1 -52.2 13.9 0.3 -15.3 79 79 A D H > S+ 0 0 32 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.894 114.0 40.6 -47.6 -47.1 13.2 -2.6 -17.7 80 80 A D H > S+ 0 0 122 -4,-0.5 4,-1.1 1,-0.2 3,-0.4 0.869 115.0 52.2 -70.9 -36.5 15.4 -4.9 -15.6 81 81 A L H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.809 98.3 66.4 -68.8 -30.0 13.9 -3.5 -12.4 82 82 A V H X S+ 0 0 6 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.876 99.1 52.0 -59.0 -38.4 10.4 -4.1 -13.7 83 83 A A H < S+ 0 0 64 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.908 115.3 39.8 -65.0 -43.5 11.0 -7.9 -13.6 84 84 A K H < S+ 0 0 171 -4,-1.1 3,-0.4 1,-0.1 -2,-0.2 0.793 123.7 40.3 -76.8 -29.6 12.2 -7.7 -9.9 85 85 A b H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.841 112.1 54.6 -86.8 -37.1 9.6 -5.2 -8.9 86 86 A A S < S+ 0 0 5 -4,-3.3 2,-0.3 -5,-0.3 -1,-0.2 -0.089 76.1 160.7 -88.1 36.4 6.7 -6.7 -10.9 87 87 A V - 0 0 50 -3,-0.4 2,-0.5 -2,-0.2 11,-0.1 -0.420 47.8-115.5 -62.6 122.3 7.2 -10.1 -9.3 88 88 A K - 0 0 160 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.443 42.1-169.7 -62.8 112.7 3.9 -12.1 -9.8 89 89 A K - 0 0 93 -2,-0.5 -1,-0.0 2,-0.4 4,-0.0 -0.326 42.8 -85.3 -96.4-178.3 2.6 -12.6 -6.3 90 90 A D S S+ 0 0 134 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.726 116.4 28.7 -59.8 -20.9 -0.2 -14.8 -5.0 91 91 A T S > S- 0 0 46 1,-0.1 4,-1.2 -34,-0.0 -2,-0.4 -0.975 72.3-132.4-141.0 154.6 -2.6 -11.9 -5.9 92 92 A P H > S+ 0 0 37 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.905 106.3 58.1 -71.5 -43.5 -2.7 -9.0 -8.4 93 93 A Q H > S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -49,-0.4 0.739 103.6 57.7 -60.0 -21.4 -3.6 -6.3 -5.9 94 94 A H H >> S+ 0 0 51 -3,-0.2 3,-1.4 1,-0.2 4,-0.9 0.978 99.6 52.6 -72.4 -58.0 -0.4 -7.3 -4.1 95 95 A S H 3X S+ 0 0 8 -4,-1.2 4,-1.1 1,-0.3 -1,-0.2 0.759 96.9 74.2 -48.1 -27.4 2.1 -6.7 -6.9 96 96 A S H >X S+ 0 0 1 -4,-1.2 4,-1.3 1,-0.2 3,-1.2 0.934 93.5 48.6 -53.8 -51.5 0.5 -3.2 -7.2 97 97 A A H << S+ 0 0 4 -3,-1.4 5,-0.3 -4,-0.7 -1,-0.2 0.843 103.4 62.9 -59.1 -34.1 2.2 -2.0 -4.0 98 98 A D H >X>S+ 0 0 34 -4,-0.9 4,-2.0 1,-0.2 3,-0.8 0.808 100.7 53.5 -61.6 -29.3 5.5 -3.3 -5.4 99 99 A F H 5S+ 0 0 32 -3,-0.8 4,-2.8 -2,-0.2 -3,-0.2 0.228 111.1 57.0-158.5 -55.6 7.5 1.1 -3.7 102 102 A b H <5S+ 0 0 41 -4,-2.0 3,-0.3 -5,-0.3 -3,-0.2 0.961 113.3 42.1 -53.6 -58.7 10.1 -1.1 -5.5 103 103 A V T ><