==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-OCT-09 3K6J . COMPND 2 MOLECULE: PROTEIN F01G10.3, CONFIRMED BY TRANSCRIPT EVIDENC . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Z.OUYANG,K.ZHANG,Y.ZHAI,J.LU,F.SUN . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 0 4 2 0 2 2 2 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 5 2 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 . 1 0 1 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 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 -6 A H 0 0 91 0, 0.0 159,-0.0 0, 0.0 223,-0.0 0.000 360.0 360.0 360.0 142.8 3.4 -19.5 -8.8 2 -5 A H > + 0 0 5 1,-0.1 181,-2.5 180,-0.1 3,-0.7 0.485 360.0 117.2 71.0 6.0 6.7 -21.3 -9.4 3 -4 A S T 3 + 0 0 54 1,-0.2 -1,-0.1 179,-0.2 179,-0.1 0.458 64.4 57.8 -90.2 -0.6 5.4 -24.5 -8.0 4 -3 A T T 3 S- 0 0 64 179,-0.1 -1,-0.2 180,-0.0 -2,-0.1 -0.013 116.5 -94.5-122.8 31.3 5.7 -26.7 -11.2 5 -2 A G S X S+ 0 0 0 -3,-0.7 3,-1.2 178,-0.4 4,-0.4 0.722 70.4 147.6 75.7 23.7 9.5 -26.4 -12.0 6 -1 A E G > S+ 0 0 37 1,-0.3 3,-0.7 2,-0.2 4,-0.1 0.855 72.1 51.0 -64.2 -32.5 9.2 -23.5 -14.5 7 0 A N G >> S+ 0 0 1 176,-0.4 3,-1.7 1,-0.2 4,-0.6 0.554 83.0 88.0 -85.8 -6.6 12.7 -22.2 -13.4 8 1 A L G X4 S+ 0 0 1 -3,-1.2 3,-0.7 175,-0.3 257,-0.4 0.819 78.8 68.1 -54.6 -32.0 14.5 -25.6 -13.8 9 2 A Y G <4 S+ 0 0 7 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.801 108.6 35.1 -54.9 -28.0 15.0 -24.5 -17.5 10 3 A F G <4 S+ 0 0 0 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.2 0.409 84.8 122.8-112.6 -2.1 17.4 -21.8 -16.3 11 4 A Q << - 0 0 10 -3,-0.7 253,-2.7 -4,-0.6 254,-0.5 -0.488 54.2-139.3 -70.3 122.1 19.1 -23.4 -13.3 12 5 A G B -A 263 0A 2 369,-3.0 251,-0.3 -2,-0.3 371,-0.1 -0.384 22.6-102.1 -71.1 157.9 22.9 -23.5 -13.7 13 6 A S > - 0 0 29 249,-3.1 4,-3.0 369,-0.2 5,-0.3 -0.164 46.0 -90.9 -69.7 171.8 25.0 -26.5 -12.7 14 7 A E H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.897 128.3 42.0 -53.2 -44.8 26.9 -26.4 -9.4 15 8 A V H > S+ 0 0 101 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.941 116.0 46.3 -69.4 -50.7 30.0 -24.9 -11.1 16 9 A R H > S+ 0 0 30 246,-0.3 4,-3.0 1,-0.2 5,-0.2 0.940 114.9 48.3 -62.4 -43.4 28.2 -22.4 -13.4 17 10 A S H X S+ 0 0 5 -4,-3.0 4,-2.5 245,-0.2 -1,-0.2 0.889 109.0 54.4 -61.6 -39.9 26.0 -21.2 -10.5 18 11 A Y H X S+ 0 0 184 -4,-1.8 4,-0.7 -5,-0.3 -2,-0.2 0.944 115.6 39.2 -54.1 -48.7 29.1 -20.9 -8.4 19 12 A L H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.831 119.3 45.0 -74.8 -37.1 30.7 -18.7 -11.1 20 13 A M H >< S+ 0 0 13 -4,-3.0 3,-1.9 -5,-0.2 4,-0.3 0.835 100.3 65.3 -78.4 -34.6 27.5 -16.7 -12.0 21 14 A E H >< S+ 0 0 32 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.844 88.7 70.6 -58.4 -37.1 26.2 -15.9 -8.5 22 15 A A T 3< S+ 0 0 79 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.648 94.5 56.8 -51.4 -20.0 29.2 -13.7 -7.8 23 16 A H T < S+ 0 0 61 -3,-1.9 366,-0.4 -4,-0.1 2,-0.3 0.519 80.8 102.0 -99.4 -4.5 27.9 -11.2 -10.2 24 17 A S < - 0 0 25 -3,-2.0 3,-0.2 -4,-0.3 352,-0.1 -0.626 50.3-166.8 -75.2 134.2 24.5 -10.6 -8.6 25 18 A L > + 0 0 67 -2,-0.3 3,-2.4 347,-0.2 -1,-0.1 0.134 53.4 118.9 -97.8 20.5 24.2 -7.4 -6.7 26 19 A A T 3 + 0 0 6 1,-0.3 3,-0.3 2,-0.1 194,-0.3 0.734 64.4 65.3 -65.2 -26.5 20.9 -8.6 -5.0 27 20 A G T 3 S+ 0 0 42 -3,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.707 89.7 70.7 -64.4 -19.1 22.4 -8.5 -1.5 28 21 A Q S < S+ 0 0 122 -3,-2.4 -1,-0.2 9,-0.0 -2,-0.1 -0.302 80.9 167.8 -93.0 53.7 22.7 -4.7 -2.1 29 22 A W - 0 0 19 -2,-0.9 9,-2.2 -3,-0.3 2,-0.3 -0.228 19.6-173.6 -75.0 152.4 18.9 -4.2 -1.8 30 23 A S B -B 37 0B 67 7,-0.2 7,-0.2 190,-0.1 3,-0.1 -0.981 19.1-135.6-141.3 139.0 16.9 -1.1 -1.5 31 24 A L - 0 0 2 5,-2.7 5,-0.3 -2,-0.3 169,-0.0 -0.368 52.9 -70.9 -77.9 166.1 13.2 -0.4 -1.0 32 25 A P S > S- 0 0 36 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.112 91.4 -25.3 -64.8 160.6 11.6 2.3 -3.1 33 26 A N T 3 S- 0 0 169 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 -0.098 127.8 -22.1 42.8-116.8 12.3 6.0 -2.7 34 27 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.3 -4,-0.0 3,-0.1 0.204 99.6 112.9-112.3 19.1 13.4 6.7 0.9 35 28 A R S < S- 0 0 83 -3,-2.4 166,-0.4 1,-0.2 -1,-0.2 0.643 83.8 -84.0 -65.4 -18.0 11.9 3.6 2.7 36 29 A G - 0 0 12 -5,-0.3 -5,-2.7 -3,-0.3 2,-0.2 -0.495 40.1-147.3 129.6 157.6 15.3 2.0 3.6 37 30 A D B > -B 30 0B 39 -7,-0.2 3,-1.0 -2,-0.2 4,-0.3 -0.871 42.8 -78.1-150.4-177.2 18.1 -0.2 2.3 38 31 A H T 3 S+ 0 0 80 -9,-2.2 3,-0.3 1,-0.3 -8,-0.1 0.701 122.5 56.9 -64.6 -21.1 20.7 -2.8 3.3 39 32 A T T 3 S+ 0 0 104 -10,-0.3 -1,-0.3 1,-0.2 -9,-0.1 0.801 117.8 30.0 -76.1 -28.9 23.0 -0.1 4.7 40 33 A N S < S+ 0 0 101 -3,-1.0 2,-0.4 2,-0.0 -2,-0.2 0.083 98.0 99.7-124.2 27.5 20.5 1.3 7.2 41 34 A S - 0 0 22 -3,-0.3 2,-0.4 -4,-0.3 -5,-0.0 -0.958 59.0-137.8-127.7 128.6 18.3 -1.7 8.1 42 35 A E - 0 0 119 -2,-0.4 2,-0.5 163,-0.0 164,-0.3 -0.688 12.5-154.0 -87.0 129.0 18.4 -4.0 11.2 43 36 A A - 0 0 26 -2,-0.4 2,-0.2 162,-0.2 160,-0.1 -0.906 10.1-141.8 -97.9 124.1 17.9 -7.7 10.8 44 37 A Y - 0 0 59 -2,-0.5 2,-0.2 158,-0.3 165,-0.1 -0.505 33.1-103.4 -68.8 151.1 16.5 -9.7 13.7 45 38 A D - 0 0 107 -2,-0.2 2,-0.8 1,-0.0 3,-0.1 -0.585 26.0-139.8 -78.3 143.9 18.1 -13.0 14.1 46 39 A V + 0 0 15 -2,-0.2 3,-0.1 1,-0.1 77,-0.1 -0.852 41.0 149.2-108.3 97.3 16.0 -15.9 13.0 47 40 A N + 0 0 121 -2,-0.8 24,-0.8 1,-0.3 2,-0.3 0.548 69.5 31.4 -99.6 -10.2 16.5 -18.8 15.5 48 41 A S E -c 71 0C 7 22,-0.2 76,-2.2 -3,-0.1 77,-1.2 -0.979 67.0-172.0-154.8 131.8 13.1 -20.3 15.1 49 42 A V E -cd 72 125C 0 22,-2.9 24,-2.6 -2,-0.3 2,-0.4 -0.883 8.5-158.2-129.0 154.4 10.7 -20.5 12.1 50 43 A A E -cd 73 126C 0 75,-2.3 77,-2.8 -2,-0.3 2,-0.5 -0.999 0.7-165.3-133.6 137.8 7.1 -21.6 11.4 51 44 A I E -cd 74 127C 0 22,-2.7 24,-2.7 -2,-0.4 2,-0.6 -0.992 14.4-150.1-119.9 120.3 5.6 -22.6 8.1 52 45 A I E +cd 75 128C 7 75,-2.9 77,-3.0 -2,-0.5 24,-0.2 -0.841 62.3 37.3-100.3 121.0 1.8 -22.7 8.1 53 46 A G - 0 0 11 22,-3.4 23,-0.2 -2,-0.6 22,-0.1 0.247 64.6-132.5 111.5 128.5 0.2 -25.2 5.8 54 47 A G + 0 0 16 4,-0.1 22,-0.1 20,-0.1 -1,-0.1 0.057 63.2 118.4-103.7 23.0 1.3 -28.8 4.8 55 48 A G S > S- 0 0 39 74,-0.4 4,-2.9 4,-0.0 5,-0.3 -0.047 86.3 -77.0 -66.6-175.8 1.0 -28.6 1.0 56 49 A T H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.891 132.0 40.2 -57.4 -51.4 3.9 -29.0 -1.4 57 50 A M H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.839 113.3 54.6 -65.6 -40.5 5.4 -25.6 -0.9 58 51 A G H > S+ 0 0 0 71,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.954 113.2 42.4 -55.7 -51.5 4.8 -25.6 2.8 59 52 A K H X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.928 114.3 52.0 -62.9 -44.0 6.6 -28.9 3.1 60 53 A A H X S+ 0 0 6 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.925 111.4 46.1 -63.7 -42.1 9.4 -27.8 0.7 61 54 A M H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 111.4 51.4 -64.7 -43.3 10.0 -24.6 2.7 62 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.853 108.3 52.4 -62.8 -36.0 10.0 -26.4 6.0 63 56 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.932 107.6 52.3 -60.2 -48.5 12.6 -28.9 4.7 64 57 A C H X S+ 0 0 8 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.906 113.4 42.4 -57.7 -48.5 14.9 -26.0 3.6 65 58 A F H <>S+ 0 0 2 -4,-2.1 5,-1.8 1,-0.2 3,-0.4 0.901 115.4 50.1 -66.3 -40.5 14.8 -24.3 7.0 66 59 A G H ><5S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.879 104.3 58.2 -64.6 -38.2 15.2 -27.7 8.8 67 60 A L H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.786 102.1 56.4 -62.4 -28.9 18.2 -28.7 6.7 68 61 A A T 3<5S- 0 0 38 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.437 122.3-105.1 -83.0 -1.0 20.0 -25.6 7.8 69 62 A G T < 5S+ 0 0 32 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.701 74.1 140.8 82.4 20.5 19.6 -26.5 11.5 70 63 A I < - 0 0 18 -5,-1.8 -1,-0.3 -22,-0.0 2,-0.3 -0.863 61.8-111.3 -99.4 129.7 16.9 -24.0 12.3 71 64 A E E -c 48 0C 72 -24,-0.8 -22,-2.9 -2,-0.5 2,-0.5 -0.426 45.1-172.2 -57.5 117.0 14.1 -25.1 14.6 72 65 A T E -ce 49 111C 0 38,-2.6 40,-2.7 -2,-0.3 2,-0.5 -0.969 18.1-158.1-125.9 119.6 11.1 -25.3 12.2 73 66 A F E -ce 50 112C 19 -24,-2.6 -22,-2.7 -2,-0.5 2,-0.7 -0.813 5.5-158.7 -90.8 131.6 7.4 -25.8 13.1 74 67 A L E -ce 51 113C 0 38,-2.7 40,-2.2 -2,-0.5 2,-0.7 -0.935 12.4-159.0-109.8 107.0 5.3 -27.1 10.3 75 68 A V E +ce 52 114C 5 -24,-2.7 -22,-3.4 -2,-0.7 2,-0.3 -0.791 24.1 159.2 -97.3 112.6 1.7 -26.2 11.3 76 69 A V - 0 0 12 38,-2.8 3,-0.3 -2,-0.7 -2,-0.0 -0.833 50.2-122.1-132.6 162.2 -0.8 -28.3 9.5 77 70 A R S S+ 0 0 226 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.894 107.2 33.7 -71.1 -40.3 -4.5 -29.5 9.8 78 71 A N > - 0 0 72 1,-0.1 4,-2.4 36,-0.1 -1,-0.2 -0.861 63.4-175.8-125.4 99.3 -3.6 -33.2 9.8 79 72 A E H > S+ 0 0 70 -2,-0.5 4,-2.1 -3,-0.3 -1,-0.1 0.806 86.5 50.5 -60.3 -34.5 -0.3 -34.0 11.5 80 73 A Q H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 110.7 45.4 -75.9 -47.8 -0.6 -37.7 10.6 81 74 A R H > S+ 0 0 146 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.896 111.7 57.4 -58.4 -38.0 -1.3 -37.2 6.9 82 75 A C H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.951 104.9 47.1 -59.3 -54.4 1.6 -34.6 6.9 83 76 A K H X S+ 0 0 99 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.834 114.9 49.8 -55.0 -34.7 4.2 -37.1 8.2 84 77 A Q H X S+ 0 0 122 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.934 111.5 46.1 -68.0 -49.0 2.9 -39.5 5.6 85 78 A E H X S+ 0 0 76 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.882 109.9 55.1 -62.8 -36.9 3.2 -36.9 2.8 86 79 A L H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.860 104.4 54.2 -64.9 -35.6 6.6 -35.9 4.0 87 80 A E H X S+ 0 0 112 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.901 107.9 49.0 -65.4 -41.6 7.8 -39.5 3.7 88 81 A V H X S+ 0 0 106 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.911 113.1 49.0 -62.7 -41.5 6.6 -39.7 0.0 89 82 A M H X S+ 0 0 33 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 109.4 50.6 -63.6 -47.1 8.5 -36.4 -0.6 90 83 A Y H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.891 112.2 48.2 -54.7 -44.1 11.7 -37.6 1.1 91 84 A A H X S+ 0 0 59 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.858 112.0 48.0 -68.3 -41.4 11.6 -40.8 -1.0 92 85 A R H X S+ 0 0 127 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.893 112.4 49.6 -65.2 -39.7 11.0 -38.9 -4.3 93 86 A E H <>S+ 0 0 15 -4,-2.4 5,-2.6 2,-0.2 6,-0.7 0.893 109.4 50.4 -70.3 -41.3 13.8 -36.4 -3.5 94 87 A K H ><5S+ 0 0 79 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.922 104.8 58.6 -60.1 -44.2 16.4 -39.1 -2.7 95 88 A S H 3<5S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 110.4 43.2 -57.5 -26.0 15.5 -40.8 -6.0 96 89 A F T 3<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.421 115.3-118.6 -95.2 -1.6 16.5 -37.6 -7.7 97 90 A K T < 5S+ 0 0 190 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.652 82.2 121.2 70.1 19.8 19.6 -37.3 -5.4 98 91 A R S > - 0 0 69 -2,-0.3 4,-2.4 -3,-0.1 3,-0.7 -0.921 40.8 -95.7-140.7 168.8 20.0 -38.3 1.3 101 94 A D H 3> S+ 0 0 105 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.829 121.4 55.9 -55.9 -35.0 19.5 -40.1 4.6 102 95 A K H 3> S+ 0 0 157 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 111.3 42.7 -66.7 -36.8 22.1 -38.0 6.4 103 96 A R H <> S+ 0 0 93 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.870 111.5 55.2 -77.7 -36.0 20.4 -34.7 5.4 104 97 A I H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.859 103.9 55.9 -61.2 -35.2 17.0 -36.2 6.3 105 98 A E H X S+ 0 0 128 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.923 108.6 47.0 -60.1 -47.3 18.3 -37.0 9.7 106 99 A K H < S+ 0 0 97 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.900 111.6 50.4 -64.0 -43.3 19.3 -33.3 10.2 107 100 A I H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-1.8 0.969 111.0 49.3 -56.5 -55.8 15.8 -32.1 8.9 108 101 A N H 3< S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 105.3 56.4 -56.2 -31.5 14.0 -34.5 11.3 109 102 A A T 3< S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.585 120.0 32.7 -75.1 -10.8 16.1 -33.3 14.3 110 103 A N T <4 S+ 0 0 31 -3,-1.9 -38,-2.6 -4,-0.4 2,-0.5 0.550 101.3 87.4-119.5 -18.1 14.9 -29.8 13.6 111 104 A L E < -e 72 0C 16 -4,-1.8 2,-0.5 -40,-0.2 -38,-0.2 -0.776 49.9-173.7 -97.6 128.4 11.4 -30.2 12.2 112 105 A K E -e 73 0C 91 -40,-2.7 -38,-2.7 -2,-0.5 2,-0.3 -0.972 11.3-153.5-121.9 114.2 8.4 -30.4 14.4 113 106 A I E +e 74 0C 29 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.706 32.7 144.3 -87.2 137.7 5.0 -31.2 12.9 114 107 A T E -e 75 0C 14 -40,-2.2 -38,-2.8 -2,-0.3 -36,-0.1 -0.985 50.4-147.8-163.0 166.2 2.0 -29.9 14.8 115 108 A S S S+ 0 0 58 -2,-0.3 2,-0.5 -40,-0.2 -40,-0.1 0.170 72.2 101.2-125.6 16.4 -1.5 -28.4 14.6 116 109 A D > - 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