==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 21-AUG-01 1JTI . COMPND 2 MOLECULE: OVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.YAMASAKI,Y.ARII,B.MIKAMI,M.HIROSE . 762 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 5 1 0 2 2 3 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 0 2 1 2 2 5 2 0 2 2 0 4 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 2 0 0 2 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 G 0 0 104 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -20.5 13.2 -4.5 -8.8 2 2 A S > - 0 0 67 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.835 360.0 -92.2 167.3 158.0 9.9 -6.5 -8.6 3 3 A I H > S+ 0 0 17 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.787 122.8 59.6 -59.3 -26.1 6.2 -6.0 -8.9 4 4 A G H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 370,-0.4 0.992 107.8 39.9 -65.1 -61.5 6.2 -5.5 -5.2 5 5 A A H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.854 116.8 53.6 -55.9 -36.2 8.5 -2.5 -5.1 6 6 A A H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.921 106.7 48.7 -66.6 -46.2 6.7 -1.2 -8.3 7 7 A S H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.863 112.1 54.0 -61.4 -33.8 3.2 -1.4 -6.8 8 8 A M H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.949 109.9 41.2 -66.0 -55.3 4.6 0.5 -3.7 9 9 A E H X S+ 0 0 86 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.886 115.8 51.3 -62.9 -39.2 6.2 3.5 -5.4 10 10 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.896 108.9 52.5 -63.7 -40.5 3.2 3.8 -7.8 11 11 A C H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.952 113.8 42.0 -58.4 -51.9 0.9 3.7 -4.7 12 12 A F H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.860 111.6 54.0 -66.8 -37.8 2.8 6.5 -3.0 13 13 A D H < S+ 0 0 69 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.885 110.8 47.9 -64.4 -37.1 3.2 8.6 -6.1 14 14 A V H >X S+ 0 0 4 -4,-2.2 4,-2.1 -5,-0.2 3,-1.2 0.926 110.1 52.1 -67.9 -42.7 -0.6 8.4 -6.6 15 15 A F H 3X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.3 5,-0.3 0.936 102.8 57.7 -57.4 -50.5 -1.2 9.4 -3.0 16 16 A K H 3< S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.658 113.2 42.0 -55.7 -16.5 1.0 12.4 -3.2 17 17 A E H <4 S+ 0 0 55 -3,-1.2 4,-0.4 -4,-0.4 -1,-0.3 0.760 115.6 47.2-100.9 -33.4 -1.2 13.6 -6.0 18 18 A L H >X S+ 0 0 8 -4,-2.1 3,-1.6 1,-0.2 4,-1.1 0.892 101.1 62.1 -75.5 -44.0 -4.6 12.6 -4.5 19 19 A K T 3< S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.763 97.8 61.6 -56.0 -25.1 -4.1 14.1 -1.0 20 20 A V T 34 S+ 0 0 95 -5,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.787 111.3 36.2 -72.5 -28.6 -3.8 17.5 -2.6 21 21 A H T <4 S+ 0 0 117 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.471 123.1 44.2-102.6 -3.8 -7.3 17.4 -4.0 22 22 A H S >< S+ 0 0 40 -4,-1.1 3,-1.3 3,-0.1 -1,-0.2 -0.341 74.3 165.3-137.3 53.3 -8.9 15.5 -1.1 23 23 A A T 3 S+ 0 0 56 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.425 72.4 10.5 -70.6 145.4 -7.5 17.3 2.0 24 24 A N T 3 S+ 0 0 141 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.683 110.6 106.5 58.2 19.5 -9.3 16.5 5.2 25 25 A E S < S- 0 0 88 -3,-1.3 -1,-0.2 -6,-0.1 2,-0.1 -0.842 79.2 -99.4-121.5 161.8 -11.2 13.7 3.4 26 26 A N - 0 0 22 -2,-0.3 2,-0.4 -3,-0.1 354,-0.2 -0.433 37.1-157.6 -72.7 156.2 -10.9 9.9 3.6 27 27 A I E +A 379 0A 0 352,-1.9 352,-3.0 -2,-0.1 2,-0.3 -0.996 18.8 163.0-138.8 131.7 -8.9 8.4 0.7 28 28 A F E +A 378 0A 0 -2,-0.4 2,-0.3 350,-0.3 350,-0.2 -0.917 6.7 146.4-153.3 125.5 -9.2 4.8 -0.4 29 29 A Y E -A 377 0A 2 348,-2.2 348,-2.0 -2,-0.3 301,-0.1 -0.971 43.0-116.9-153.2 167.7 -8.1 3.1 -3.6 30 30 A C > - 0 0 1 -2,-0.3 4,-1.4 346,-0.2 3,-0.5 -0.849 18.6-172.2-113.8 96.0 -6.8 -0.1 -5.1 31 31 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.878 85.0 56.9 -51.2 -44.8 -3.3 0.3 -6.7 32 32 A I H > S+ 0 0 1 343,-0.6 4,-1.7 342,-0.3 5,-0.1 0.873 105.9 48.2 -57.1 -44.1 -3.4 -3.3 -8.1 33 33 A A H > S+ 0 0 0 -3,-0.5 4,-1.7 342,-0.3 -1,-0.2 0.821 112.4 50.8 -69.7 -27.6 -6.6 -2.7 -10.1 34 34 A I H X S+ 0 0 6 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.898 109.5 47.1 -77.6 -39.5 -5.2 0.5 -11.5 35 35 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.861 109.7 57.7 -68.5 -32.6 -1.9 -0.9 -12.7 36 36 A S H X S+ 0 0 1 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.949 109.2 41.5 -62.4 -51.6 -3.8 -3.7 -14.2 37 37 A A H X S+ 0 0 10 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.908 115.0 52.1 -62.7 -40.7 -6.0 -1.4 -16.4 38 38 A L H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.854 105.9 55.9 -65.0 -32.1 -3.0 0.7 -17.2 39 39 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.899 103.6 53.1 -66.0 -41.9 -1.1 -2.5 -18.2 40 40 A M H < S+ 0 0 0 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.794 111.6 45.9 -65.3 -28.7 -3.8 -3.4 -20.8 41 41 A V H >< S+ 0 0 4 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.932 109.9 54.3 -75.9 -46.7 -3.5 0.1 -22.4 42 42 A Y H >< S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.775 95.4 69.3 -54.3 -33.6 0.3 -0.1 -22.3 43 43 A L T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.820 107.5 37.1 -57.0 -35.3 0.1 -3.4 -24.2 44 44 A G T < S+ 0 0 0 -3,-1.5 270,-1.3 -4,-0.5 271,-0.6 0.043 98.2 99.4-110.3 27.7 -1.1 -1.5 -27.3 45 45 A A < - 0 0 0 -3,-1.5 2,-0.3 269,-0.2 267,-0.2 -0.869 46.6-175.7-114.9 148.1 0.9 1.7 -27.1 46 46 A K >> + 0 0 50 265,-1.7 4,-1.3 -2,-0.3 3,-0.7 -0.819 42.8 9.2-134.9 173.8 4.1 2.6 -28.9 47 47 A D H 3> S- 0 0 110 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.141 122.7 -18.4 56.4-149.8 6.8 5.2 -29.2 48 48 A S H 3> S+ 0 0 49 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.840 135.1 63.0 -56.6 -38.2 6.8 8.0 -26.6 49 49 A T H <> S+ 0 0 0 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.975 112.3 37.0 -50.3 -57.0 3.2 7.3 -25.6 50 50 A R H X S+ 0 0 19 -4,-1.3 4,-1.8 1,-0.2 3,-0.5 0.933 117.7 49.0 -60.0 -53.8 4.4 3.8 -24.5 51 51 A T H X S+ 0 0 69 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.871 107.8 56.4 -57.8 -37.7 7.7 4.9 -23.1 52 52 A Q H < S+ 0 0 43 -4,-3.3 4,-0.5 -5,-0.2 -1,-0.2 0.858 105.1 51.6 -64.5 -36.7 6.1 7.7 -21.1 53 53 A I H >X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.5 3,-1.5 0.952 109.5 47.8 -65.3 -50.5 3.8 5.3 -19.3 54 54 A N H 3X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.3 6,-0.2 0.791 104.0 62.5 -62.2 -28.7 6.5 2.9 -18.2 55 55 A K H 3< S+ 0 0 155 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.662 112.9 35.3 -72.5 -14.9 8.6 5.8 -16.9 56 56 A V H <4 S+ 0 0 24 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.728 126.5 34.9-107.7 -34.5 5.9 6.7 -14.4 57 57 A V H < S- 0 0 0 -4,-2.2 -47,-0.2 -19,-0.0 -3,-0.2 0.760 85.1-157.3 -91.6 -27.7 4.5 3.4 -13.4 58 58 A R < + 0 0 71 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.856 49.4 125.9 54.6 43.2 7.9 1.6 -13.6 59 59 A F + 0 0 11 1,-0.1 2,-0.6 -5,-0.1 23,-0.1 0.427 45.9 79.3-110.9 1.4 6.3 -1.9 -14.1 60 60 A D S S- 0 0 14 -6,-0.2 2,-0.3 18,-0.1 -1,-0.1 -0.906 77.7-132.2-115.1 107.1 8.0 -3.1 -17.3 61 61 A K - 0 0 114 -2,-0.6 18,-0.1 1,-0.1 16,-0.1 -0.373 39.1-103.7 -62.1 116.6 11.6 -4.5 -16.8 62 62 A L S S+ 0 0 124 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.453 91.8 62.2 -78.5 155.1 13.9 -3.0 -19.4 63 63 A P S S- 0 0 106 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.600 75.3-149.0 -74.4 167.8 15.3 -3.8 -21.8 64 64 A G - 0 0 52 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.839 9.9-144.7-105.0 144.2 12.2 -4.5 -23.9 65 65 A F - 0 0 161 -2,-0.4 3,-0.1 1,-0.3 2,-0.1 -0.015 68.5 -52.5 -96.4 30.8 12.1 -7.1 -26.6 66 66 A G - 0 0 36 1,-0.1 6,-0.4 5,-0.1 -1,-0.3 -0.062 43.1-104.9 114.3 145.2 9.8 -5.2 -29.0 67 67 A D S S+ 0 0 64 -3,-0.1 2,-0.2 4,-0.1 -1,-0.1 0.393 78.8 127.7 -81.2 3.7 6.4 -3.5 -29.0 68 68 A S > - 0 0 48 1,-0.2 4,-2.6 -3,-0.1 5,-0.3 -0.424 64.1-139.7 -63.4 128.3 5.2 -6.5 -30.9 69 69 A I H > S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.886 108.6 51.8 -56.4 -36.2 2.1 -8.0 -29.2 70 70 A E H > S+ 0 0 110 2,-0.2 4,-0.7 3,-0.2 -1,-0.3 0.879 111.4 47.7 -67.1 -37.6 3.6 -11.4 -30.0 71 71 A A H >4 S+ 0 0 22 2,-0.2 3,-1.4 1,-0.2 -2,-0.2 0.999 114.5 42.9 -63.4 -68.0 6.9 -10.2 -28.4 72 72 A Q H >X S+ 0 0 8 -4,-2.6 3,-0.9 -6,-0.4 4,-0.6 0.864 121.7 40.8 -43.4 -51.3 5.4 -8.8 -25.2 73 73 A a H 3< S+ 0 0 40 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.583 122.5 42.1 -79.2 -11.3 3.0 -11.7 -24.7 74 74 A G T << S+ 0 0 56 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.003 93.9 84.1-124.2 28.1 5.7 -14.2 -25.8 75 75 A T T <4 - 0 0 41 -3,-0.9 -2,-0.1 -4,-0.1 -3,-0.1 0.910 69.9-153.9 -91.6 -59.1 8.6 -12.8 -23.9 76 76 A S S < S+ 0 0 91 -4,-0.6 -4,-0.1 0, 0.0 -3,-0.1 0.311 76.5 69.1 97.3 -4.9 8.3 -14.3 -20.4 77 77 A V S S+ 0 0 97 -5,-0.1 2,-0.3 -16,-0.1 -3,-0.0 -0.486 78.6 91.3-142.2 69.9 10.1 -11.5 -18.5 78 78 A N S >> S- 0 0 16 -18,-0.1 4,-2.3 -6,-0.1 3,-0.6 -0.903 88.5 -79.6-151.0 176.0 7.9 -8.4 -18.6 79 79 A V H 3> S+ 0 0 0 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.848 122.6 55.3 -49.9 -42.3 5.2 -6.4 -16.9 80 80 A H H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 112.0 39.9 -64.6 -39.5 2.5 -8.6 -18.3 81 81 A S H <> S+ 0 0 18 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.802 117.1 52.2 -79.1 -29.0 3.9 -11.9 -16.9 82 82 A S H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.948 114.3 40.7 -68.7 -50.8 4.9 -10.1 -13.7 83 83 A L H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 -2,-0.2 0.840 115.1 53.8 -66.9 -34.1 1.3 -8.7 -13.2 84 84 A R H X S+ 0 0 94 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.903 107.7 49.3 -67.8 -44.0 -0.2 -12.0 -14.3 85 85 A D H X S+ 0 0 82 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.928 109.3 51.0 -61.8 -46.9 1.8 -14.0 -11.8 86 86 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.916 110.1 50.1 -60.0 -41.0 0.9 -11.8 -8.9 87 87 A L H X S+ 0 0 24 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.850 109.6 51.8 -66.5 -32.7 -2.8 -12.1 -9.8 88 88 A N H < S+ 0 0 64 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.903 108.7 50.9 -70.2 -40.7 -2.6 -15.8 -10.0 89 89 A Q H < S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 115.1 40.0 -65.5 -39.3 -1.0 -16.1 -6.5 90 90 A I H < S+ 0 0 0 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.2 0.535 88.8 102.8 -89.5 -6.9 -3.6 -14.0 -4.7 91 91 A T < 0 0 65 -4,-0.9 9,-0.1 -3,-0.3 7,-0.1 -0.695 360.0 360.0 -80.4 116.7 -6.6 -15.3 -6.5 92 92 A K 0 0 140 7,-0.7 8,-0.1 -2,-0.7 -1,-0.0 0.196 360.0 360.0 20.5 360.0 -8.3 -17.8 -4.1 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 94 A N 0 0 58 0, 0.0 2,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-160.5 -9.9 -19.8 -0.2 95 95 A D + 0 0 124 1,-0.1 353,-0.3 0, 0.0 3,-0.1 -0.348 360.0 29.4 90.2 -49.9 -12.0 -21.0 2.8 96 96 A V S S+ 0 0 39 -2,-0.8 87,-2.1 1,-0.3 139,-0.3 0.234 132.5 20.2-121.3 9.8 -10.9 -18.0 5.0 97 97 A Y E -I 182 0B 14 85,-0.2 2,-0.4 138,-0.1 -1,-0.3 -0.826 58.4-165.4-177.1 135.1 -10.4 -15.4 2.2 98 98 A S E +I 181 0B 4 83,-2.4 83,-2.6 -2,-0.2 2,-0.4 -0.985 6.5 179.7-131.2 142.7 -11.4 -14.8 -1.4 99 99 A F E +I 180 0B 1 -2,-0.4 -7,-0.7 81,-0.2 2,-0.3 -0.998 6.2 172.6-140.5 133.3 -9.9 -12.4 -3.9 100 100 A S E -I 179 0B 40 79,-2.3 79,-2.5 -2,-0.4 2,-0.4 -0.996 15.9-173.5-147.6 141.4 -11.0 -11.9 -7.5 101 101 A L E -I 178 0B 32 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.960 12.5-174.5-132.9 112.6 -10.2 -9.5 -10.4 102 102 A A E -I 177 0B 33 75,-2.3 75,-2.3 -2,-0.4 2,-0.3 -0.919 5.3-164.1-110.4 133.1 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