==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 30-DEC-11 2LNK . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN, NON-MUSCLE IIA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR I.L.BARSUKOV,P.R.ELLIOTT . 241 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 71.8 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 . 5 2.1 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 . 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 0 1 0 0 0 1 1 2 0 0 0 2 0 2 0 0 1 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1897 C Q 0 0 93 0, 0.0 84,-0.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 118.1 -18.9 -10.4 0.0 2 1898 C R >> + 0 0 100 88,-0.0 3,-1.9 95,-0.0 4,-0.6 0.021 360.0 156.0 175.5 55.7 -16.9 -8.2 2.4 3 1899 C E H >> S+ 0 0 27 1,-0.3 4,-3.4 82,-0.2 3,-0.7 0.833 71.8 71.8 -58.0 -33.1 -13.3 -9.0 1.9 4 1900 C L H 3> S+ 0 0 1 81,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.654 87.1 67.2 -62.6 -14.6 -12.5 -5.5 3.3 5 1901 C E H <4 S+ 0 0 78 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.961 116.1 21.9 -67.8 -52.7 -13.6 -6.9 6.7 6 1902 C D H < S+ 0 0 3 -4,-3.4 3,-1.1 1,-0.2 -3,-0.2 0.997 117.1 28.2 -68.4 -67.7 -8.5 -7.3 4.6 8 1904 C T T >X S+ 0 0 0 -4,-0.8 4,-0.8 1,-0.3 3,-0.6 0.370 97.9 89.0 -86.6 6.9 -8.4 -3.8 5.9 9 1905 C E H >> S+ 0 0 91 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.930 91.3 49.6 -56.7 -44.6 -8.9 -5.0 9.4 10 1906 C T H S+ 0 0 0 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.931 87.6 52.4 -63.9 -44.6 -5.2 -1.6 8.1 12 1908 C D H X S+ 0 0 43 -4,-0.5 3,-1.4 2,-0.2 4,-1.2 0.990 115.6 42.0 -71.5 -67.5 -2.6 -2.3 12.5 14 1910 C M H 3X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.762 106.5 68.3 -46.6 -30.9 -0.4 -1.4 9.5 15 1911 C N H 3X S+ 0 0 11 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.869 97.4 49.1 -65.0 -36.3 -1.5 2.2 9.9 16 1912 C R H X S+ 0 0 0 -4,-4.1 4,-2.4 2,-0.3 3,-0.6 0.938 109.5 51.2 -68.7 -48.9 7.7 3.3 8.7 22 1918 C K H 3X S+ 0 0 24 -4,-3.1 4,-0.6 1,-0.3 -1,-0.2 0.751 110.9 53.4 -60.7 -19.8 7.1 5.9 6.1 23 1919 C N H 34 S+ 0 0 102 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.3 0.782 108.5 47.1 -82.1 -29.8 8.9 8.1 8.5 24 1920 C K H << S+ 0 0 33 -4,-1.2 4,-0.4 -3,-0.6 5,-0.3 0.742 108.7 55.1 -84.7 -21.9 11.9 5.7 8.7 25 1921 C L H < S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.761 114.7 39.6 -77.4 -25.3 12.0 5.5 4.9 26 1922 C R S < S+ 0 0 68 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.351 87.3 104.5-101.2 3.5 12.2 9.2 4.7 27 1923 C R S S- 0 0 170 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.896 93.1-114.7 -50.6 -49.1 14.6 9.3 7.7 28 1924 C G S S+ 0 0 64 -4,-0.4 -1,-0.1 -3,-0.2 -3,-0.1 0.125 103.1 84.9 132.0 -19.1 17.6 9.9 5.4 29 1925 C D S S+ 0 0 51 -5,-0.3 170,-0.2 170,-0.1 171,-0.2 0.628 73.2 101.6 -78.0 -18.0 19.5 6.8 6.0 30 1926 C L - 0 0 10 -6,-0.2 167,-0.1 1,-0.1 -5,-0.0 -0.435 61.1-158.1 -68.5 138.7 17.3 5.3 3.3 31 1927 C P S S+ 0 0 5 0, 0.0 160,-1.1 0, 0.0 159,-0.6 0.778 76.4 62.5 -78.3 -31.5 18.6 5.0 -0.3 32 1928 C F + 0 0 0 157,-0.1 156,-0.3 158,-0.1 2,-0.3 -0.766 58.7 144.5-109.9 147.2 15.1 4.9 -1.8 33 1929 C V - 0 0 25 154,-0.8 156,-0.3 -2,-0.3 191,-0.1 -0.972 51.4 -79.8-166.6 163.2 12.4 7.5 -1.8 34 1930 C V - 0 0 5 -2,-0.3 153,-0.1 154,-0.1 4,-0.1 -0.647 44.8-136.8 -78.5 125.8 9.6 9.0 -3.9 35 1931 C P - 0 0 21 0, 0.0 197,-0.1 0, 0.0 196,-0.1 -0.083 38.4 -86.7 -64.0 173.2 10.8 11.5 -6.5 36 1932 C R S S+ 0 0 171 153,-0.1 2,-0.1 195,-0.1 -2,-0.1 0.889 117.4 0.6 -52.3 -42.3 8.9 14.8 -7.2 37 1933 C R S S- 0 0 197 149,-0.1 195,-0.1 195,-0.0 194,-0.1 -0.189 104.4 -78.7-113.2-147.2 6.7 12.8 -9.5 38 1934 C M 0 0 13 1,-0.2 148,-0.1 -2,-0.1 149,-0.1 0.258 360.0 360.0 -97.6 5.1 6.9 9.1 -10.4 39 1935 C A 0 0 116 147,-0.1 -1,-0.2 148,-0.0 147,-0.1 -0.112 360.0 360.0 47.1 360.0 9.8 10.3 -12.5 40 !* 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 41 1 A M 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.8 1.6 -3.0 -20.2 42 2 A A - 0 0 30 1,-0.1 3,-0.1 2,-0.0 4,-0.0 -0.332 360.0 -86.9 -91.0 172.0 2.4 -0.7 -17.2 43 3 A C > - 0 0 61 1,-0.2 4,-3.6 -2,-0.1 5,-0.3 -0.740 47.7-152.6 -78.1 102.9 5.1 -0.9 -14.6 44 4 A P H > S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 109,-0.2 0.893 85.4 29.4 -50.3 -63.3 3.3 -3.2 -12.2 45 5 A L H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.840 120.8 55.4 -71.5 -31.3 4.7 -2.3 -8.8 46 6 A E H > S+ 0 0 33 137,-0.2 4,-2.3 1,-0.2 3,-0.3 0.940 106.5 49.2 -65.8 -46.6 5.4 1.2 -9.9 47 7 A K H X S+ 0 0 52 -4,-3.6 4,-3.7 1,-0.2 5,-0.4 0.823 100.6 69.1 -62.2 -30.5 1.8 1.9 -10.9 48 8 A A H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.954 109.9 31.0 -51.1 -56.9 0.8 0.4 -7.5 49 9 A L H X S+ 0 0 0 -4,-1.3 4,-1.4 -3,-0.3 5,-0.2 0.875 120.6 54.9 -71.3 -37.1 2.2 3.4 -5.6 50 10 A D H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.944 110.3 43.1 -61.1 -50.7 1.5 5.8 -8.5 51 11 A V H X>S+ 0 0 2 -4,-3.7 4,-3.2 1,-0.2 5,-0.5 0.733 103.4 70.8 -71.8 -22.4 -2.2 5.0 -8.8 52 12 A M H X5S+ 0 0 0 -4,-1.1 4,-1.6 -5,-0.4 -1,-0.2 0.983 111.9 26.8 -54.1 -60.4 -2.4 5.1 -5.0 53 13 A V H X5S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.789 122.5 57.0 -76.2 -27.2 -2.0 8.8 -4.8 54 14 A S H >X5S+ 0 0 34 -4,-2.0 3,-0.9 -5,-0.2 4,-0.8 0.987 115.3 34.0 -64.3 -58.9 -3.5 9.2 -8.3 55 15 A T H 3X5S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.3 5,-0.4 0.813 110.9 67.6 -67.3 -29.8 -6.8 7.5 -7.6 56 16 A F H 3<> S+ 0 0 0 -4,-0.5 2,-2.3 -5,-0.4 4,-0.9 0.912 92.8 62.0 -77.9 -45.1 -11.9 12.2 -2.9 61 21 A G T 3< S+ 0 0 39 -4,-0.6 -1,-0.2 5,-0.3 5,-0.2 -0.207 87.8 82.9 -74.7 47.9 -12.0 15.6 -4.5 62 22 A K T 34 S+ 0 0 107 -2,-2.3 -1,-0.2 -3,-0.4 -2,-0.1 0.694 106.4 10.8-115.9 -53.0 -15.6 15.0 -5.4 63 23 A E T <4 S- 0 0 143 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.894 136.2 -26.9 -90.1 -59.5 -17.4 15.9 -2.2 64 24 A G S < S+ 0 0 50 -4,-0.9 2,-0.2 4,-0.3 5,-0.1 0.421 108.6 15.1-123.6-105.2 -14.7 17.6 -0.1 65 25 A D > - 0 0 84 3,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.503 55.1-131.4 -89.6 153.3 -10.9 17.3 -0.0 66 26 A K T 3 S+ 0 0 114 1,-0.3 -5,-0.3 -5,-0.2 -6,-0.2 0.420 113.1 40.7 -81.4 -0.4 -8.7 15.7 -2.7 67 27 A F T 3 S+ 0 0 43 -7,-0.2 2,-0.5 1,-0.1 45,-0.3 0.171 104.9 78.3-126.5 11.1 -6.9 13.8 0.1 68 28 A K < - 0 0 37 -3,-1.2 2,-0.6 43,-0.1 -4,-0.3 -0.972 58.4-168.0-128.2 119.7 -10.0 13.0 2.1 69 29 A L B -A 110 0A 0 41,-2.8 41,-2.2 -2,-0.5 -9,-0.1 -0.916 1.9-171.8-112.1 112.5 -12.4 10.2 1.2 70 30 A N >> - 0 0 35 -2,-0.6 4,-2.0 39,-0.2 3,-1.0 -0.288 51.7 -78.8 -80.2-179.9 -15.7 9.9 2.8 71 31 A K H 3> S+ 0 0 107 37,-0.3 4,-2.8 1,-0.3 5,-0.1 0.905 130.9 49.3 -48.7 -54.4 -17.9 6.8 2.2 72 32 A S H 3> S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.754 109.4 53.3 -61.4 -26.2 -19.2 7.9 -1.2 73 33 A E H <> S+ 0 0 2 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.947 113.2 40.8 -76.8 -48.8 -15.7 8.7 -2.5 74 34 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.872 111.4 61.4 -62.5 -37.8 -14.2 5.3 -1.6 75 35 A K H X S+ 0 0 55 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.967 109.3 37.9 -52.1 -60.0 -17.4 3.8 -2.9 76 36 A E H X S+ 0 0 73 -4,-2.0 4,-1.7 1,-0.2 5,-0.2 0.883 114.5 58.3 -62.9 -38.1 -16.9 5.2 -6.4 77 37 A L H X>S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.6 0.960 113.1 36.9 -53.6 -56.9 -13.2 4.5 -6.1 78 38 A L H X5S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 7,-0.2 0.887 112.7 58.5 -66.6 -38.6 -13.7 0.8 -5.5 79 39 A T H <5S+ 0 0 56 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.795 115.7 36.8 -62.6 -26.7 -16.6 0.5 -7.9 80 40 A R H <5S+ 0 0 164 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.2 0.946 135.9 10.7 -90.0 -63.3 -14.4 1.7 -10.7 81 41 A E H <5S+ 0 0 19 -4,-2.2 -3,-0.2 -5,-0.2 67,-0.2 0.565 133.3 42.4-101.1 -10.0 -10.9 0.3 -10.2 82 42 A L ><< + 0 0 0 -4,-1.4 3,-1.1 -5,-0.6 -1,-0.2 -0.090 65.8 126.6-125.8 39.4 -11.5 -2.3 -7.4 83 43 A P G > >S+ 0 0 23 0, 0.0 5,-1.6 0, 0.0 3,-1.6 0.791 72.8 63.0 -70.9 -24.3 -14.8 -4.0 -8.5 84 44 A S G > 5S+ 0 0 55 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.812 102.0 51.0 -64.1 -28.8 -13.1 -7.3 -8.2 85 45 A F G < 5S+ 0 0 8 -3,-1.1 -81,-0.3 -7,-0.2 -1,-0.3 0.201 109.3 52.4 -93.2 11.8 -12.7 -6.5 -4.5 86 46 A L G X 5S- 0 0 2 -3,-1.6 3,-2.3 -8,-0.1 -1,-0.2 0.349 101.8-127.5-121.2 -3.7 -16.4 -5.7 -4.3 87 47 A G T < 5 - 0 0 38 -3,-0.5 -3,-0.2 -4,-0.4 -2,-0.1 0.707 60.4 -81.1 59.5 17.6 -17.7 -8.9 -5.8 88 48 A K T 3 - 0 0 109 -2,-0.7 4,-1.4 0, 0.0 3,-0.2 -0.306 67.7 -75.8-101.1-163.8 -23.7 -1.3 -1.1 92 52 A E T 4 S+ 0 0 62 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.533 127.7 70.6 -74.7 -2.9 -23.0 0.7 2.0 93 53 A A T >> S+ 0 0 57 2,-0.2 4,-0.9 1,-0.1 3,-0.6 0.956 101.5 36.7 -77.4 -55.5 -23.0 -2.6 3.8 94 54 A A H 3> S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.850 119.3 53.0 -64.8 -31.8 -19.8 -4.1 2.4 95 55 A F H 3X S+ 0 0 8 -4,-1.4 4,-3.0 1,-0.2 5,-0.4 0.673 94.0 73.5 -75.8 -18.0 -18.4 -0.6 2.6 96 56 A Q H <> S+ 0 0 132 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.949 103.3 37.0 -61.6 -50.2 -19.4 -0.4 6.3 97 57 A K H X S+ 0 0 46 -4,-0.9 4,-3.0 -3,-0.2 5,-0.2 0.860 118.1 54.3 -70.2 -35.2 -16.7 -2.7 7.4 98 58 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.995 112.6 39.2 -57.8 -70.4 -14.3 -1.2 4.9 99 59 A M H X S+ 0 0 8 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.872 118.3 52.8 -42.8 -46.7 -14.8 2.4 6.0 100 60 A S H < S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.924 110.9 42.9 -60.7 -50.9 -14.8 1.2 9.6 101 61 A N H < S+ 0 0 4 -4,-3.0 -89,-0.3 1,-0.2 -1,-0.2 0.793 116.5 50.0 -69.6 -29.1 -11.5 -0.8 9.3 102 62 A L H < S+ 0 0 0 -4,-2.5 2,-1.5 -5,-0.2 -2,-0.2 0.914 91.9 81.5 -70.4 -46.4 -10.0 2.1 7.4 103 63 A D < + 0 0 5 -4,-2.9 -1,-0.1 -5,-0.2 7,-0.1 -0.452 51.0 156.9 -66.3 88.5 -11.1 4.6 10.0 104 64 A S S S+ 0 0 4 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.743 74.2 48.6 -90.0 -26.9 -8.3 4.1 12.5 105 65 A N S S- 0 0 89 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.578 111.0-126.9 -86.9 -11.0 -8.6 7.5 14.1 106 66 A R S S+ 0 0 142 -6,-0.1 -2,-0.1 -4,-0.0 -6,-0.1 0.977 77.8 110.1 66.1 61.0 -12.3 6.9 14.3 107 67 A D S S- 0 0 104 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.360 82.4-118.4-132.4 -9.3 -13.9 9.9 12.6 108 68 A N S S+ 0 0 88 1,-0.2 2,-0.4 -9,-0.1 -37,-0.3 0.747 79.7 111.5 74.2 29.9 -15.2 8.2 9.5 109 69 A E - 0 0 82 -39,-0.1 2,-0.9 -10,-0.1 -39,-0.2 -0.915 65.0-137.3-132.6 106.8 -13.1 10.2 7.0 110 70 A V B -A 69 0A 0 -41,-2.2 -41,-2.8 -2,-0.4 2,-0.1 -0.500 24.8-172.9 -70.1 101.8 -10.4 8.3 5.3 111 71 A D > - 0 0 7 -2,-0.9 4,-1.5 -43,-0.2 3,-0.4 -0.298 47.8 -88.6 -76.9 177.1 -7.3 10.5 5.3 112 72 A F H > S+ 0 0 1 -45,-0.3 4,-2.6 1,-0.2 5,-0.2 0.849 129.5 61.4 -63.0 -29.8 -4.3 9.4 3.3 113 73 A Q H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.940 108.7 39.8 -56.6 -49.2 -3.2 7.6 6.4 114 74 A E H > S+ 0 0 7 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.715 114.4 57.9 -76.0 -19.3 -6.2 5.4 6.4 115 75 A Y H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.896 101.7 49.8 -80.6 -44.4 -6.0 5.1 2.6 116 76 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.906 114.1 46.1 -63.1 -40.2 -2.5 3.6 2.3 117 77 A V H X S+ 0 0 0 -4,-1.2 4,-1.1 -5,-0.2 -1,-0.2 0.757 106.6 62.0 -75.8 -23.8 -3.3 1.0 4.8 118 78 A F H X S+ 0 0 0 -4,-0.8 4,-0.6 2,-0.2 3,-0.2 0.996 113.9 32.4 -55.3 -62.2 -6.6 0.4 3.0 119 79 A L H >X S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-1.2 0.914 116.1 53.6 -67.3 -49.0 -4.7 -0.6 -0.2 120 80 A S H 3X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.810 108.7 52.5 -60.9 -27.5 -1.7 -2.3 1.3 121 81 A C H 3X S+ 0 0 0 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.3 0.682 101.3 59.8 -79.3 -17.2 -4.0 -4.4 3.3 122 82 A I H X S+ 0 0 11 -4,-1.6 4,-4.0 1,-0.2 3,-1.3 0.974 104.6 54.3 -57.3 -55.5 -6.3 -9.5 0.8 126 86 A C H 3< S+ 0 0 11 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.628 101.6 59.2 -62.2 -17.2 -5.3 -10.3 -2.8 127 87 A N H 3< S+ 0 0 54 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.3 0.830 118.2 30.2 -80.6 -32.5 -3.0 -13.1 -1.6 128 88 A E H XX>S+ 0 0 96 -3,-1.3 4,-2.4 -4,-1.0 3,-0.8 0.839 121.8 51.1 -86.4 -39.8 -6.0 -14.9 0.0 129 89 A F T 3<5S+ 0 0 67 -4,-4.0 -3,-0.2 1,-0.2 -2,-0.2 0.475 86.7 91.3 -75.7 -2.9 -8.4 -13.5 -2.5 130 90 A F T 345S+ 0 0 137 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.961 113.3 9.6 -53.1 -54.3 -5.9 -14.8 -5.1 131 91 A E T <45S- 0 0 101 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.763 98.2-149.5 -92.7 -35.5 -8.0 -18.0 -5.1 132 92 A G T <5 - 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