==== 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 1C3Y . 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) . 8542.0 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 . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 37.0 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+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 1 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 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.0 -22.0 25.5 -13.6 2 2 A T - 0 0 122 1,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.819 360.0-112.8-101.0 137.4 -18.7 24.6 -11.9 3 3 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.550 33.0-150.6 -71.5 109.0 -17.1 21.1 -12.4 4 4 A R - 0 0 170 -2,-0.7 4,-0.4 1,-0.1 0, 0.0 -0.612 12.3-140.4 -82.8 138.1 -17.3 19.3 -9.1 5 5 A E S S+ 0 0 137 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.881 83.3 78.9 -62.9 -38.4 -14.6 16.8 -8.3 6 6 A K S S+ 0 0 140 1,-0.1 2,-2.4 -3,-0.0 -2,-0.1 0.021 93.3 21.3 -61.8 176.7 -17.1 14.5 -6.7 7 7 A L S S+ 0 0 169 5,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.374 118.8 59.1 63.5 -79.0 -19.4 12.3 -8.8 8 8 A K S S+ 0 0 159 -2,-2.4 -3,-0.0 -4,-0.4 0, 0.0 0.232 82.5 58.7 -62.0-165.4 -17.2 12.3 -11.9 9 9 A Q S S- 0 0 119 2,-0.0 3,-0.2 -3,-0.0 2,-0.2 0.109 83.8 -90.2 65.1 173.2 -13.6 11.1 -11.9 10 10 A H S S+ 0 0 104 1,-0.2 35,-0.0 2,-0.1 -3,-0.0 -0.450 94.7 59.6-110.6-175.0 -12.6 7.5 -10.9 11 11 A S > + 0 0 33 -2,-0.2 4,-1.0 34,-0.1 -1,-0.2 0.750 60.6 143.3 65.4 23.8 -11.6 5.7 -7.7 12 12 A D T 4 S+ 0 0 99 1,-0.2 3,-0.2 -3,-0.2 4,-0.2 0.912 79.8 30.5 -60.0 -43.7 -15.0 6.7 -6.3 13 13 A A T > S+ 0 0 66 1,-0.2 4,-0.8 2,-0.1 3,-0.4 0.533 107.3 74.4 -92.4 -8.3 -15.3 3.4 -4.4 14 14 A a H > S+ 0 0 31 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.736 89.0 60.0 -75.8 -21.9 -11.5 3.1 -4.0 15 15 A K H < S+ 0 0 148 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.731 92.7 69.7 -76.7 -21.9 -11.6 5.8 -1.3 16 16 A A H 4 S+ 0 0 78 -3,-0.4 3,-0.3 -4,-0.2 -2,-0.2 0.992 121.9 7.5 -57.9 -67.0 -14.0 3.6 0.8 17 17 A E H < S+ 0 0 142 -4,-0.8 2,-2.8 1,-0.2 -2,-0.1 0.941 128.1 60.3 -81.4 -53.3 -11.5 0.9 1.8 18 18 A S < + 0 0 12 -4,-1.0 3,-0.4 -5,-0.2 2,-0.3 -0.373 63.7 147.6 -75.4 65.7 -8.3 2.5 0.4 19 19 A G + 0 0 37 -2,-2.8 -1,-0.2 -3,-0.3 -4,-0.1 -0.217 10.7 138.8 -95.5 43.6 -8.7 5.5 2.6 20 20 A V > - 0 0 6 18,-0.3 3,-2.1 -2,-0.3 4,-0.5 0.804 46.1-156.1 -56.8 -28.9 -4.9 6.0 3.0 21 21 A S T 3 - 0 0 87 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.801 62.3 -70.6 54.9 30.2 -5.5 9.7 2.6 22 22 A E T 3 S+ 0 0 147 1,-0.1 4,-0.3 3,-0.0 -1,-0.3 0.810 114.0 116.5 58.1 29.7 -2.0 10.0 1.4 23 23 A E S <> S+ 0 0 129 -3,-2.1 4,-1.1 2,-0.1 3,-0.2 0.912 78.0 31.4 -90.8 -57.2 -0.8 9.3 4.9 24 24 A S H > S+ 0 0 4 -4,-0.5 4,-1.0 1,-0.2 -3,-0.1 0.831 114.7 63.1 -70.3 -32.1 1.0 6.0 4.5 25 25 A L H > S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.864 98.3 56.4 -60.4 -36.5 2.1 7.0 1.0 26 26 A N H >4 S+ 0 0 109 -4,-0.3 3,-1.6 1,-0.2 4,-0.5 0.927 101.7 54.6 -61.6 -46.0 4.0 9.9 2.5 27 27 A K H >< S+ 0 0 101 -4,-1.1 3,-1.1 1,-0.3 5,-0.3 0.763 94.6 71.1 -60.1 -24.3 6.1 7.6 4.8 28 28 A V H 3< S+ 0 0 21 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.843 85.9 66.5 -61.1 -31.9 7.0 5.7 1.6 29 29 A R T << S+ 0 0 144 -3,-1.6 2,-0.4 -4,-0.6 -1,-0.3 0.834 93.0 71.6 -58.1 -33.1 9.2 8.7 0.7 30 30 A N S < S- 0 0 65 -3,-1.1 2,-1.9 -4,-0.5 3,-0.3 -0.714 89.8-125.1 -90.0 134.6 11.4 7.9 3.7 31 31 A R S S+ 0 0 146 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.1 -0.541 82.3 89.4 -78.5 81.9 13.6 4.8 3.5 32 32 A E S S- 0 0 156 -2,-1.9 2,-0.2 -5,-0.3 -1,-0.2 0.429 88.5 -60.0-135.0 -76.6 12.4 3.1 6.7 33 33 A E - 0 0 158 -3,-0.3 2,-0.3 -6,-0.2 -3,-0.1 -0.823 40.3-175.4 178.2 141.2 9.5 0.8 6.5 34 34 A V + 0 0 47 -2,-0.2 -10,-0.0 -6,-0.1 -9,-0.0 -0.983 13.1 163.7-150.6 135.8 5.8 0.7 5.5 35 35 A D + 0 0 124 -2,-0.3 -1,-0.0 4,-0.0 -11,-0.0 -0.406 23.8 148.2-150.6 65.1 3.0 -1.9 5.6 36 36 A D > - 0 0 39 1,-0.1 4,-1.2 -12,-0.1 5,-0.1 -0.833 39.0-148.7-105.0 141.4 -0.4 -0.2 5.2 37 37 A P H > S+ 0 0 64 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.945 97.8 55.9 -71.1 -49.8 -3.4 -2.0 3.5 38 38 A K H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -18,-0.3 0.791 104.1 59.4 -53.5 -28.6 -5.0 1.2 2.1 39 39 A L H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.983 111.3 35.3 -65.2 -58.9 -1.6 1.8 0.4 40 40 A K H X S+ 0 0 72 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.873 120.9 51.9 -63.0 -37.1 -1.5 -1.4 -1.6 41 41 A E H X S+ 0 0 63 -4,-3.0 4,-1.3 2,-0.2 3,-0.3 0.985 110.8 44.2 -62.9 -60.3 -5.3 -1.2 -2.1 42 42 A H H >X S+ 0 0 56 -4,-2.9 4,-1.0 1,-0.2 3,-0.6 0.896 110.5 57.1 -51.6 -45.2 -5.4 2.4 -3.4 43 43 A A H >X S+ 0 0 10 -4,-2.3 4,-2.4 -5,-0.3 3,-1.3 0.918 101.6 54.9 -53.8 -47.3 -2.5 1.6 -5.7 44 44 A F H 3X S+ 0 0 30 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.3 0.845 102.2 58.9 -56.3 -33.4 -4.3 -1.2 -7.3 45 45 A a H S+ 0 0 8 -4,-2.4 5,-2.2 2,-0.2 4,-1.0 0.906 107.1 45.5 -59.0 -42.7 -2.9 0.3 -11.7 48 48 A K H ><5S+ 0 0 88 -4,-1.8 3,-0.9 2,-0.2 -1,-0.2 0.964 117.0 42.4 -65.5 -53.4 -6.2 -0.6 -13.4 49 49 A R H 3<5S+ 0 0 141 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.864 107.8 62.3 -61.7 -36.2 -7.0 3.0 -14.5 50 50 A A H 3<5S- 0 0 40 -4,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.808 113.0-120.9 -59.7 -29.3 -3.4 3.5 -15.5 51 51 A G T <<5S+ 0 0 44 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.793 81.8 109.7 90.6 33.2 -3.9 0.7 -18.1 52 52 A F S - 0 0 57 4,-0.9 3,-2.0 -2,-0.3 4,-0.5 -0.601 25.1-111.4 -92.7 154.5 -6.3 -5.9 -16.0 55 55 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.2 -7,-0.0 0.712 117.1 64.8 -53.3 -21.9 -9.2 -6.5 -13.6 56 56 A S T 3 S- 0 0 89 2,-0.1 -1,-0.3 36,-0.0 -2,-0.0 0.137 121.9-102.1 -90.7 21.7 -8.6 -10.3 -14.2 57 57 A G < + 0 0 28 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.959 67.1 146.7 56.9 91.5 -5.2 -10.1 -12.6 58 58 A E - 0 0 98 -4,-0.5 -4,-0.9 2,-0.0 -1,-0.2 -0.789 39.6-136.9-159.8 109.4 -2.6 -10.1 -15.4 59 59 A F - 0 0 87 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.1 -0.359 13.7-167.1 -68.4 147.1 0.7 -8.3 -15.3 60 60 A Q >> + 0 0 92 1,-0.1 4,-1.3 -2,-0.1 3,-0.7 -0.749 17.7 165.8-138.6 86.4 1.8 -6.4 -18.4 61 61 A L H 3> S+ 0 0 49 -2,-0.3 4,-3.1 1,-0.2 5,-0.4 0.740 71.8 73.7 -73.2 -23.6 5.5 -5.3 -18.3 62 62 A D H 3> S+ 0 0 119 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.820 107.9 34.4 -59.7 -29.4 5.4 -4.5 -22.0 63 63 A H H <> S+ 0 0 93 -3,-0.7 4,-2.0 2,-0.1 -1,-0.2 0.768 116.7 54.6 -94.0 -31.5 3.4 -1.4 -21.1 64 64 A I H X S+ 0 0 8 -4,-1.3 4,-3.1 2,-0.2 5,-0.3 0.955 106.7 50.3 -66.6 -50.9 5.1 -0.8 -17.8 65 65 A K H X S+ 0 0 87 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.909 111.5 49.3 -53.8 -45.4 8.6 -0.7 -19.3 66 66 A T H X S+ 0 0 70 -4,-0.6 4,-2.0 -5,-0.4 -1,-0.2 0.923 113.3 45.9 -60.9 -46.9 7.5 1.8 -21.9 67 67 A K H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.2 48.3 -63.3 -47.1 5.9 4.1 -19.4 68 68 A F H < S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.750 110.9 55.8 -66.0 -22.5 8.8 3.9 -17.0 69 69 A K H < S+ 0 0 79 -4,-1.5 4,-0.3 -5,-0.3 5,-0.3 0.993 93.3 68.6 -72.1 -68.3 11.1 4.7 -20.0 70 70 A E S < S+ 0 0 116 -4,-2.0 0, 0.0 1,-0.1 0, 0.0 -0.232 109.3 15.3 -53.9 135.1 9.6 7.9 -21.3 71 71 A N S S+ 0 0 163 1,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.981 96.7 97.7 60.5 83.8 10.1 10.8 -18.9 72 72 A S - 0 0 63 3,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.288 68.1-141.8-161.6 -42.1 12.8 9.5 -16.5 73 73 A E S S+ 0 0 170 -4,-0.3 -3,-0.1 1,-0.0 -4,-0.1 0.555 91.3 69.2 75.2 8.1 16.3 10.8 -17.6 74 74 A H > + 0 0 131 -5,-0.3 3,-0.9 2,-0.0 2,-0.9 -0.222 60.2 168.0-150.7 51.5 17.7 7.4 -16.6 75 75 A P T 3 + 0 0 71 0, 0.0 -6,-0.1 0, 0.0 -3,-0.0 -0.588 55.1 69.0 -74.7 105.5 16.4 4.7 -19.1 76 76 A E T 3 S+ 0 0 112 -2,-0.9 4,-0.4 0, 0.0 -7,-0.0 0.125 90.9 50.8 178.9 -38.4 18.5 1.6 -18.5 77 77 A K S <> S+ 0 0 132 -3,-0.9 4,-2.9 2,-0.1 5,-0.2 0.591 91.3 79.3 -93.8 -13.6 17.6 0.1 -15.2 78 78 A V H > S+ 0 0 17 -4,-0.3 4,-3.7 2,-0.2 5,-0.2 0.949 88.3 55.5 -58.9 -50.9 13.8 0.2 -15.8 79 79 A D H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.919 116.1 36.8 -48.1 -51.7 13.9 -3.0 -18.0 80 80 A D H > S+ 0 0 98 -4,-0.4 4,-2.6 1,-0.2 5,-0.3 0.890 117.2 52.8 -69.6 -39.9 15.6 -5.0 -15.2 81 81 A L H X S+ 0 0 18 -4,-2.9 4,-3.0 3,-0.2 5,-0.2 0.871 108.2 52.4 -63.6 -37.4 13.6 -3.2 -12.5 82 82 A V H X S+ 0 0 9 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.993 117.3 34.1 -62.2 -64.1 10.3 -4.1 -14.3 83 83 A A H < S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 124.1 47.5 -59.7 -37.8 10.9 -7.8 -14.6 84 84 A K H < S+ 0 0 119 -4,-2.6 3,-0.2 -5,-0.3 -1,-0.2 0.878 121.0 34.8 -72.3 -40.2 12.7 -7.9 -11.3 85 85 A b H < S+ 0 0 7 -4,-3.0 2,-1.1 -5,-0.3 -2,-0.2 0.637 99.7 81.4 -89.5 -16.1 10.1 -5.8 -9.4 86 86 A A < + 0 0 13 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.195 62.7 169.3 -84.7 47.2 7.1 -7.3 -11.3 87 87 A V - 0 0 69 -2,-1.1 2,-0.5 -3,-0.2 11,-0.1 -0.444 38.2-124.8 -63.3 115.2 7.0 -10.4 -9.1 88 88 A K - 0 0 161 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 -0.478 37.6-170.2 -65.0 112.8 3.7 -12.2 -9.9 89 89 A K - 0 0 82 -2,-0.5 -1,-0.0 2,-0.3 5,-0.0 -0.329 40.5 -91.2 -97.6-177.9 2.0 -12.6 -6.6 90 90 A D S S+ 0 0 134 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 0.669 111.8 30.1 -67.4 -16.9 -1.1 -14.5 -5.5 91 91 A T S > S- 0 0 49 1,-0.1 4,-1.7 0, 0.0 -2,-0.3 -0.986 71.0-133.4-143.7 153.2 -3.2 -11.4 -6.2 92 92 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.934 105.8 56.5 -70.7 -48.0 -3.1 -8.4 -8.6 93 93 A Q H > S+ 0 0 76 2,-0.2 4,-0.9 1,-0.2 -49,-0.3 0.760 109.5 51.4 -56.6 -23.0 -3.8 -5.7 -6.0 94 94 A H H >> S+ 0 0 52 2,-0.2 4,-1.2 1,-0.1 3,-1.1 0.982 110.1 42.1 -76.3 -66.9 -0.7 -7.1 -4.1 95 95 A S H 3X S+ 0 0 5 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.770 105.3 72.2 -50.0 -27.3 1.9 -7.0 -6.9 96 96 A S H >X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.8 0.947 96.4 46.0 -55.1 -53.0 0.4 -3.6 -7.8 97 97 A A H << S+ 0 0 7 -3,-1.1 -1,-0.2 -4,-0.9 5,-0.2 0.860 106.4 61.3 -59.1 -35.9 1.9 -1.9 -4.8 98 98 A D H >X S+ 0 0 40 -4,-1.2 4,-2.4 1,-0.2 3,-1.0 0.840 102.6 51.0 -60.3 -34.0 5.2 -3.7 -5.6 99 99 A F H S+ 0 0 48 -3,-1.0 4,-1.5 -5,-0.1 3,-0.6 0.412 105.8 58.8-143.7 -55.6 7.3 0.8 -4.5 102 102 A b H 3< S+ 0 0 38 -4,-2.4 2,-1.4 1,-0.3 -3,-0.1 0.884 103.7 57.7 -50.9 -44.0 10.2 -1.3 -5.8 103 103 A V T 3< S+ 0 0 31 -4,-0.5 -1,-0.3 -5,-0.4 -4,-0.0 -0.339 109.3 45.1 -87.2 55.6 11.0 1.5 -8.4 104 104 A H T <4 S+ 0 0 94 -2,-1.4 2,-0.2 -3,-0.6 -2,-0.2 0.293 107.6 45.3-156.0 -52.6 11.4 4.1 -5.7 105 105 A D >< + 0 0 55 -4,-1.5 2,-1.5 1,-0.1 3,-0.6 -0.277 68.9 139.1 -99.9 46.7 13.5 2.9 -2.8 106 106 A N T 3 + 0 0 93 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 -0.488 44.7 86.2 -90.5 66.7 16.2 1.3 -5.0 107 107 A R T 3 0 0 194 -2,-1.5 -1,-0.2 0, 0.0 -2,-0.1 0.606 360.0 360.0-127.9 -46.2 19.2 2.5 -3.0 108 108 A S < 0 0 158 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 0.901 360.0 360.0 -83.9 360.0 19.7 -0.1 -0.2