==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-04 1WNI . COMPND 2 MOLECULE: TRIMERELYSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIMERESURUS FLAVOVIRIDIS; . AUTHOR T.KUMASAKA,M.YAMAMOTO,H.MORIYAMA,N.TANAKA,M.SATO,Y.KATSUBE, . 198 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0.5 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 . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 2 0 1 0 0 0 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 3 A F 0 0 82 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.3 32.9 44.4 12.8 2 4 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.385 360.0 -80.7 -72.5 159.7 35.4 47.2 13.4 3 5 A Q - 0 0 116 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.360 52.2-179.5 -67.1 137.5 33.9 50.5 14.6 4 6 A R E -a 47 0A 30 42,-2.1 44,-2.3 -3,-0.1 2,-0.4 -0.906 12.4-151.4-132.5 156.4 32.4 52.8 12.0 5 7 A Y E -a 48 0A 57 190,-2.2 2,-0.5 -2,-0.3 44,-0.2 -0.972 2.9-162.7-135.8 127.0 30.7 56.2 12.3 6 8 A I E -a 49 0A 0 42,-2.8 44,-3.1 -2,-0.4 2,-0.8 -0.899 9.2-155.0-111.4 126.0 28.0 57.8 10.1 7 9 A E E -a 50 0A 59 -2,-0.5 84,-1.8 42,-0.2 85,-1.2 -0.903 28.7-165.0 -92.7 109.3 27.3 61.5 10.2 8 10 A L E -ab 51 92A 0 42,-3.5 44,-1.6 -2,-0.8 45,-1.1 -0.870 16.9-159.5-108.6 132.8 23.7 61.5 9.1 9 11 A A E -ab 53 93A 1 83,-2.6 85,-1.9 -2,-0.5 2,-0.4 -0.877 9.0-164.7-104.0 133.6 21.7 64.5 7.8 10 12 A I E -ab 54 94A 0 43,-2.9 45,-2.2 -2,-0.4 2,-0.4 -0.982 4.4-169.7-120.3 129.8 18.0 64.1 7.9 11 13 A V E -ab 55 95A 1 83,-2.0 85,-3.2 -2,-0.4 2,-0.5 -0.972 7.6-154.0-125.6 134.0 15.8 66.6 6.0 12 14 A V E -ab 56 96A 0 43,-2.8 45,-3.6 -2,-0.4 85,-0.2 -0.959 17.0-133.1-109.4 128.8 12.1 66.9 6.3 13 15 A D > - 0 0 0 83,-1.9 4,-1.6 -2,-0.5 3,-0.1 -0.207 24.4-104.7 -79.5 171.0 10.1 68.2 3.4 14 16 A H H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.875 117.1 60.6 -61.3 -43.9 7.4 70.8 3.5 15 17 A G H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 108.9 43.9 -52.2 -44.3 4.6 68.2 3.1 16 18 A M H > S+ 0 0 0 80,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 108.6 59.3 -72.2 -28.7 5.7 66.6 6.3 17 19 A Y H <>S+ 0 0 37 -4,-1.6 5,-2.1 1,-0.2 6,-0.5 0.933 109.9 41.6 -62.7 -45.4 6.0 70.0 7.9 18 20 A K H ><5S+ 0 0 120 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.812 107.4 62.2 -69.9 -35.1 2.3 70.8 7.3 19 21 A K H 3<5S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.907 102.4 50.2 -55.9 -47.2 1.2 67.3 8.3 20 22 A Y T ><5S- 0 0 36 -4,-1.8 3,-1.5 -5,-0.1 -1,-0.3 -0.035 127.4-103.4 -83.2 29.8 2.5 67.8 11.8 21 23 A N T < 5 - 0 0 131 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.2 0.839 66.7 -63.8 51.1 46.7 0.6 71.1 11.8 22 24 A Q T 3 - 0 0 46 -3,-1.5 4,-1.7 -6,-0.5 -1,-0.2 -0.843 30.6-175.8-106.6 103.2 5.1 72.1 14.6 24 26 A S H > S+ 0 0 39 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.882 84.1 58.4 -61.7 -38.9 8.9 71.8 14.5 25 27 A D H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 105.3 49.0 -55.2 -48.5 9.0 70.4 18.1 26 28 A K H > S+ 0 0 123 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 112.3 49.3 -60.3 -38.6 6.8 67.5 17.2 27 29 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.955 110.0 51.2 -66.1 -45.8 9.0 66.8 14.2 28 30 A K H X S+ 0 0 83 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.780 106.2 52.5 -60.2 -37.5 12.1 66.9 16.3 29 31 A V H X S+ 0 0 88 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.898 112.3 47.9 -65.5 -43.1 10.9 64.4 19.0 30 32 A R H X S+ 0 0 26 -4,-1.5 4,-2.1 -5,-0.2 3,-0.4 0.990 112.7 47.5 -61.5 -57.0 10.0 62.0 16.1 31 33 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.815 112.3 47.9 -55.5 -39.4 13.4 62.5 14.5 32 34 A H H X S+ 0 0 98 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.848 111.0 50.8 -71.8 -32.6 15.5 62.0 17.8 33 35 A Q H X S+ 0 0 85 -4,-1.8 4,-2.4 -3,-0.4 -2,-0.2 0.914 110.0 52.1 -67.5 -41.9 13.6 58.9 18.8 34 36 A M H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.932 107.4 50.0 -58.7 -50.8 14.2 57.5 15.3 35 37 A V H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.0 52.6 -57.6 -37.3 18.0 58.2 15.6 36 38 A N H X S+ 0 0 118 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.941 111.0 46.5 -63.9 -45.9 17.9 56.4 18.9 37 39 A H H X S+ 0 0 51 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 111.5 51.4 -60.8 -43.4 16.1 53.3 17.3 38 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.956 110.2 48.1 -60.7 -50.4 18.6 53.3 14.4 39 41 A N H X S+ 0 0 39 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.892 109.7 54.5 -59.0 -38.8 21.6 53.3 16.7 40 42 A E H >< S+ 0 0 80 -4,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.925 111.2 44.1 -61.7 -43.2 19.9 50.5 18.6 41 43 A M H 3< S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.788 114.5 49.2 -73.8 -25.4 19.6 48.4 15.5 42 44 A Y H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-1.1 0.511 84.0 92.8 -91.3 -2.7 23.1 49.1 14.3 43 45 A R G X<5S+ 0 0 188 -4,-0.9 3,-1.5 -3,-0.6 -1,-0.2 0.870 80.7 55.4 -58.7 -43.4 24.8 48.3 17.6 44 46 A P G 3 5S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 109.1 49.2 -66.0 -16.5 25.5 44.7 16.7 45 47 A L G < 5S- 0 0 0 -3,-1.1 -2,-0.2 2,-0.2 3,-0.1 0.418 113.5-120.7 -97.9 -1.9 27.3 45.9 13.5 46 48 A N T < 5 + 0 0 71 -3,-1.5 -42,-2.1 -4,-0.3 2,-0.5 0.803 63.6 142.7 68.5 33.1 29.3 48.3 15.5 47 49 A I E < -a 4 0A 7 -5,-1.8 2,-0.6 -44,-0.2 -1,-0.2 -0.909 37.9-154.9-110.2 127.8 28.1 51.4 13.6 48 50 A A E -a 5 0A 38 -44,-2.3 -42,-2.8 -2,-0.5 2,-0.5 -0.886 6.3-157.5-102.0 117.5 27.4 54.6 15.4 49 51 A I E -a 6 0A 7 -2,-0.6 2,-0.5 -44,-0.2 -42,-0.2 -0.841 9.1-171.5 -97.7 124.7 24.9 56.9 13.7 50 52 A S E -a 7 0A 43 -44,-3.1 -42,-3.5 -2,-0.5 2,-1.4 -0.973 25.5-129.9-117.9 127.2 25.2 60.6 14.7 51 53 A L E +a 8 0A 44 -2,-0.5 -42,-0.2 -44,-0.2 3,-0.1 -0.678 30.3 176.7 -75.2 98.5 22.6 63.1 13.6 52 54 A N E - 0 0 36 -44,-1.6 2,-0.3 -2,-1.4 -43,-0.2 0.698 63.5 -0.3 -78.8 -18.5 24.8 65.7 12.1 53 55 A R E -a 9 0A 57 -45,-1.1 -43,-2.9 -3,-0.1 2,-0.5 -0.893 49.0-159.2-171.6 138.8 21.9 67.9 10.9 54 56 A L E -a 10 0A 42 -2,-0.3 2,-0.5 -45,-0.2 -43,-0.2 -0.962 17.5-175.8-122.9 111.7 18.1 68.2 10.8 55 57 A Q E -a 11 0A 34 -45,-2.2 -43,-2.8 -2,-0.5 2,-0.6 -0.934 7.2-162.8-109.7 122.7 16.8 70.5 8.1 56 58 A I E -a 12 0A 26 -2,-0.5 2,-2.1 -45,-0.2 3,-0.2 -0.932 16.6-139.8-106.1 117.8 13.0 71.1 8.0 57 59 A W + 0 0 7 -45,-3.6 -40,-0.2 -2,-0.6 -41,-0.0 -0.479 43.9 151.5 -76.3 75.9 11.7 72.6 4.7 58 60 A S + 0 0 58 -2,-2.1 -1,-0.2 1,-0.1 3,-0.1 0.743 68.1 43.3 -77.7 -30.6 9.2 75.0 6.3 59 61 A K S S- 0 0 163 1,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.955 130.7 -40.0 -78.8 -55.6 9.1 77.7 3.7 60 62 A K - 0 0 106 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.980 64.9 -81.5-166.0 163.5 9.0 75.4 0.8 61 63 A D - 0 0 55 -2,-0.3 -48,-0.1 1,-0.1 -3,-0.0 -0.511 30.9-149.4 -70.7 136.8 10.4 72.2 -0.7 62 64 A L S S+ 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.398 83.4 28.5 -91.5 4.8 13.8 72.7 -2.3 63 65 A I S S- 0 0 22 16,-0.0 2,-0.7 0, 0.0 9,-0.0 -0.943 99.2 -95.6-149.9 155.4 13.3 70.0 -4.9 64 66 A T - 0 0 95 -2,-0.3 2,-0.8 1,-0.0 11,-0.1 -0.728 36.3-144.8 -82.2 118.3 10.0 68.8 -6.4 65 67 A V - 0 0 21 -2,-0.7 2,-0.3 10,-0.1 4,-0.1 -0.746 23.8-170.4 -83.6 113.0 8.9 65.7 -4.4 66 68 A K - 0 0 104 -2,-0.8 6,-0.3 2,-0.3 5,-0.1 -0.787 35.8-120.0-108.3 155.9 7.2 63.4 -6.9 67 69 A S S S+ 0 0 58 -2,-0.3 35,-2.4 34,-0.1 2,-1.3 0.750 97.0 88.5 -58.7 -29.7 5.3 60.2 -6.3 68 70 A A S >> S- 0 0 27 33,-0.2 4,-2.1 1,-0.2 3,-1.4 -0.635 70.5-159.9 -75.9 98.3 7.9 58.4 -8.4 69 71 A S H 3> S+ 0 0 10 -2,-1.3 4,-2.8 1,-0.3 5,-0.2 0.815 85.9 53.2 -49.3 -39.0 10.3 57.5 -5.6 70 72 A N H 3> S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.789 109.7 48.2 -71.3 -24.7 13.3 57.0 -8.0 71 73 A V H <> S+ 0 0 64 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.873 113.5 47.1 -79.6 -40.4 12.9 60.4 -9.5 72 74 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -6,-0.3 5,-0.2 0.948 111.5 52.0 -64.5 -44.4 12.6 62.1 -6.1 73 75 A L H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.917 110.2 47.6 -58.9 -44.8 15.7 60.2 -4.9 74 76 A E H X S+ 0 0 105 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.876 111.4 50.3 -66.2 -36.4 17.8 61.3 -7.8 75 77 A S H X S+ 0 0 41 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.908 112.0 48.5 -66.8 -40.2 16.7 64.9 -7.4 76 78 A F H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 107.0 56.4 -65.3 -44.2 17.5 64.8 -3.8 77 79 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.891 109.9 44.7 -54.6 -44.8 20.9 63.3 -4.5 78 80 A N H X S+ 0 0 69 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.917 110.7 53.6 -68.1 -40.2 21.9 66.1 -6.8 79 81 A W H X>S+ 0 0 21 -4,-2.1 4,-2.7 2,-0.2 5,-2.0 0.820 109.9 49.2 -63.0 -33.3 20.6 68.7 -4.3 80 82 A R H <>S+ 0 0 3 -4,-2.1 5,-3.5 3,-0.2 6,-0.3 0.963 117.3 39.4 -69.0 -52.1 22.8 67.1 -1.6 81 83 A E H <5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.942 125.0 40.2 -60.0 -48.1 25.9 67.2 -3.9 82 84 A T H <5S+ 0 0 92 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.840 136.7 1.5 -74.3 -38.3 25.0 70.5 -5.3 83 85 A V T >X5S+ 0 0 53 -4,-2.7 3,-0.9 -5,-0.3 4,-0.8 0.786 123.9 50.9-119.5 -52.2 23.8 72.4 -2.3 84 86 A L H >> - 0 0 7 4,-0.6 3,-0.7 -2,-0.5 4,-0.4 -0.621 24.3 -90.9 -86.8 151.5 5.0 57.2 -3.2 102 104 A N G > S+ 0 0 80 -35,-2.4 3,-0.7 -2,-0.2 -33,-0.2 -0.226 101.7 13.3 -61.4 145.8 3.9 55.1 -6.2 103 105 A D G 3 S- 0 0 145 1,-0.2 -1,-0.2 -35,-0.0 3,-0.1 0.790 124.8 -66.4 56.5 41.1 3.3 51.3 -5.9 104 106 A N G < S+ 0 0 160 -3,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.798 85.8 154.2 56.5 31.4 3.3 51.0 -2.1 105 107 A T < + 0 0 43 -3,-0.7 -4,-0.6 -4,-0.4 -1,-0.2 -0.767 19.6 175.3 -89.0 130.8 6.9 52.0 -1.8 106 108 A I + 0 0 40 -2,-0.4 19,-3.4 1,-0.3 2,-0.3 0.390 66.2 17.7-116.5 -0.9 7.7 53.5 1.6 107 109 A G E -D 124 0A 11 17,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.967 55.0-179.3-167.4 152.2 11.4 53.9 1.2 108 110 A L E +D 123 0A 44 15,-2.6 15,-3.6 -2,-0.3 2,-0.3 -0.976 10.1 166.7-153.2 145.8 14.2 53.9 -1.4 109 111 A A E -D 122 0A 14 -2,-0.3 2,-0.5 13,-0.3 13,-0.2 -0.979 39.2 -95.4-157.0 160.7 18.0 54.2 -1.3 110 112 A Y > - 0 0 50 11,-1.5 3,-1.8 9,-0.4 37,-0.2 -0.711 40.4-122.9 -86.5 121.9 21.2 53.7 -3.4 111 113 A K T 3 S- 0 0 89 -2,-0.5 34,-0.3 1,-0.3 33,-0.1 -0.301 92.6 -1.1 -61.2 134.7 22.9 50.4 -3.0 112 114 A K T 3 S+ 0 0 88 32,-2.5 -1,-0.3 31,-0.2 33,-0.2 0.702 93.1 131.8 53.3 25.1 26.5 50.8 -1.9 113 115 A G X + 0 0 1 -3,-1.8 3,-1.7 31,-0.2 33,-0.2 0.526 23.1 136.1 -83.8 -4.4 26.1 54.5 -2.0 114 116 A M T 3 S+ 0 0 8 31,-2.5 -22,-0.1 1,-0.2 80,-0.1 -0.167 77.4 4.5 -50.1 125.4 27.7 55.2 1.4 115 117 A a T 3 S+ 0 0 33 -24,-1.4 -1,-0.2 1,-0.3 -2,-0.1 -0.003 94.7 129.5 88.4 -22.9 30.1 58.2 1.3 116 118 A N <> - 0 0 65 -3,-1.7 4,-2.4 1,-0.1 -1,-0.3 -0.419 60.6-135.3 -67.5 134.2 29.4 59.1 -2.4 117 119 A P T 4 S+ 0 0 61 0, 0.0 -32,-0.1 0, 0.0 -1,-0.1 0.724 104.8 24.8 -60.9 -28.8 28.6 62.8 -2.9 118 120 A K T 4 S+ 0 0 38 -38,-0.1 -38,-0.1 -37,-0.1 -37,-0.1 0.782 129.1 40.6-103.9 -38.4 25.7 61.9 -5.2 119 121 A L T 4 S+ 0 0 59 1,-0.2 2,-3.3 -6,-0.1 -9,-0.4 0.639 81.0 92.3 -88.7 -20.7 24.8 58.4 -4.1 120 122 A S S < S+ 0 0 0 -4,-2.4 -27,-1.5 -43,-0.1 2,-0.3 -0.357 71.9 111.7 -75.4 70.6 25.0 58.4 -0.3 121 123 A V E -c 93 0A 0 -2,-3.3 -11,-1.5 -29,-0.2 2,-0.3 -0.915 42.1-179.7-142.5 154.9 21.3 59.3 -0.2 122 124 A G E -cD 94 109A 0 -29,-1.6 -27,-2.6 -2,-0.3 2,-0.4 -0.988 14.2-145.4-150.6 168.0 18.0 57.7 0.8 123 125 A L E +cD 95 108A 1 -15,-3.6 -15,-2.6 -2,-0.3 2,-0.4 -0.995 15.7 175.3-142.3 131.3 14.3 58.3 1.0 124 126 A V E -cD 96 107A 0 -29,-2.2 -27,-2.1 -2,-0.4 2,-0.4 -0.990 23.3-132.7-138.8 141.3 11.7 57.1 3.6 125 127 A Q E -c 97 0A 17 -19,-3.4 2,-2.5 -2,-0.4 3,-0.2 -0.828 16.9-131.4 -94.4 136.3 8.0 57.8 4.0 126 128 A D + 0 0 2 -29,-2.6 5,-0.0 -2,-0.4 8,-0.0 -0.517 53.9 148.9 -80.5 71.2 6.5 58.8 7.4 127 129 A Y + 0 0 69 -2,-2.5 -1,-0.2 -21,-0.1 -29,-0.0 0.543 48.8 55.9 -87.6 -11.1 3.8 56.2 6.8 128 130 A S - 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