==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-DEC-05 2DAY . COMPND 2 MOLECULE: RING FINGER PROTEIN 25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.KIGAWA,M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 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 . 20 15.6 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.3 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+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 0 0 0 0 0 0 0 2 0 0 0 0 1 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 1 1 1 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 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 1 A G 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.9 -19.7 35.9 -9.7 2 2 A S + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.983 360.0 139.3-143.6 128.4 -17.2 35.4 -6.9 3 3 A S + 0 0 133 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.953 12.5 103.7-156.5 171.9 -13.4 35.7 -6.9 4 4 A G + 0 0 69 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 0.254 27.6 172.7 114.0 122.5 -10.5 36.9 -4.8 5 5 A S + 0 0 129 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.989 4.5 157.9-157.7 150.4 -7.9 35.1 -2.7 6 6 A S + 0 0 134 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.937 24.6 81.5-171.9 149.0 -4.7 35.8 -0.8 7 7 A G S S- 0 0 49 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.920 73.1 -36.6 144.8-170.0 -2.6 34.4 2.0 8 8 A E - 0 0 178 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.725 47.8-135.4 -92.1 137.0 0.1 31.8 2.8 9 9 A E + 0 0 163 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.802 31.8 175.5 -95.1 105.5 -0.0 28.4 1.1 10 10 A D + 0 0 145 -2,-0.9 2,-0.3 0, 0.0 0, 0.0 -0.731 10.7 179.6-108.3 158.3 0.6 25.6 3.7 11 11 A W > - 0 0 40 -2,-0.3 4,-0.5 1,-0.1 60,-0.0 -0.808 19.4-168.4-162.1 115.2 0.5 21.8 3.3 12 12 A V H >> S+ 0 0 42 -2,-0.3 4,-2.9 1,-0.2 3,-0.9 0.850 84.6 73.9 -71.6 -35.4 1.2 19.1 5.9 13 13 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.920 104.7 36.4 -41.2 -60.2 1.3 16.4 3.3 14 14 A P H 3> S+ 0 0 34 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.664 114.8 59.9 -69.7 -16.5 4.7 17.6 2.1 15 15 A S H << S+ 0 0 70 -3,-0.9 4,-0.4 -4,-0.5 -2,-0.2 0.853 108.9 40.4 -79.8 -37.3 5.6 18.4 5.7 16 16 A E H >X S+ 0 0 46 -4,-2.9 3,-2.2 -3,-0.3 4,-2.0 0.915 105.6 63.9 -76.9 -46.0 5.2 14.8 6.9 17 17 A V H 3X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.887 93.9 62.7 -43.9 -48.3 6.7 13.1 3.9 18 18 A E H 3X S+ 0 0 141 -4,-0.9 4,-0.8 1,-0.3 -1,-0.3 0.830 109.5 41.6 -48.2 -35.1 10.1 14.8 4.8 19 19 A V H <> S+ 0 0 84 -3,-2.2 4,-0.7 -4,-0.4 -1,-0.3 0.868 113.0 52.3 -81.2 -39.9 9.9 12.8 8.1 20 20 A L H >X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 3,-2.2 0.954 101.8 59.3 -61.0 -52.2 8.6 9.6 6.5 21 21 A E H 3< S+ 0 0 63 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.892 95.2 64.1 -42.7 -50.5 11.4 9.4 3.9 22 22 A S H 3< S+ 0 0 87 -4,-0.8 -1,-0.3 -5,-0.3 3,-0.3 0.837 116.9 29.5 -44.2 -38.1 14.0 9.4 6.7 23 23 A I H << S+ 0 0 99 -3,-2.2 2,-0.3 -4,-0.7 3,-0.3 0.914 131.5 34.5 -88.5 -53.7 12.4 6.0 7.7 24 24 A Y S X S+ 0 0 35 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 -0.243 73.2 154.3 -96.8 44.4 11.2 4.7 4.3 25 25 A L T 4 S- 0 0 130 -4,-0.4 -1,-0.2 -3,-0.3 -3,-0.1 0.877 89.3 -4.8 -35.1 -59.7 14.1 6.3 2.4 26 26 A D T 4 S+ 0 0 125 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.747 123.9 76.3-107.1 -38.8 13.8 3.7 -0.4 27 27 A E T 4 S+ 0 0 136 -4,-0.2 18,-0.8 -6,-0.1 2,-0.4 0.851 106.6 36.5 -40.8 -43.3 11.1 1.4 1.1 28 28 A L E < S-A 44 0A 5 -4,-1.8 2,-0.3 16,-0.2 16,-0.2 -0.946 77.7-151.7-119.1 136.3 8.6 4.1 0.1 29 29 A Q E -A 43 0A 108 14,-1.8 14,-1.4 -2,-0.4 2,-0.4 -0.826 7.5-166.3-107.5 144.9 8.7 6.3 -3.0 30 30 A V E -A 42 0A 20 -2,-0.3 2,-1.0 12,-0.2 12,-0.2 -0.989 12.2-151.9-134.4 126.6 7.3 9.8 -3.3 31 31 A I E -A 41 0A 84 10,-2.4 10,-0.7 -2,-0.4 -2,-0.0 -0.771 22.2-145.6 -99.3 92.4 6.8 11.8 -6.5 32 32 A K - 0 0 105 -2,-1.0 -2,-0.0 8,-0.1 0, 0.0 -0.157 18.2-176.6 -53.7 147.2 7.1 15.5 -5.6 33 33 A G > - 0 0 28 5,-0.1 3,-2.0 7,-0.0 5,-0.2 -0.048 48.1-107.9-140.4 35.0 4.8 17.8 -7.5 34 34 A N T 3 - 0 0 137 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.775 60.3 -91.4 42.4 29.2 5.7 21.3 -6.3 35 35 A G T 3 S+ 0 0 32 1,-0.2 2,-0.8 3,-0.1 -1,-0.3 0.846 77.4 158.4 34.1 52.7 2.3 21.1 -4.6 36 36 A R S < S- 0 0 179 -3,-2.0 -1,-0.2 1,-0.1 33,-0.0 -0.727 76.2 -71.9-107.5 82.3 0.7 22.7 -7.6 37 37 A T S S+ 0 0 128 -2,-0.8 32,-0.2 1,-0.2 -1,-0.1 0.746 105.0 126.9 38.9 26.6 -3.0 21.7 -7.5 38 38 A S - 0 0 57 -5,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.935 66.3-115.8-117.6 135.6 -1.6 18.3 -8.4 39 39 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 30,-0.1 -0.490 31.4-128.6 -69.7 127.9 -2.3 15.0 -6.5 40 40 A W E - B 0 67A 11 27,-2.7 27,-1.8 -2,-0.3 2,-0.4 -0.412 17.7-144.0 -76.1 152.5 0.9 13.5 -5.0 41 41 A E E -AB 31 66A 35 -10,-0.7 -10,-2.4 25,-0.2 2,-0.4 -0.959 16.4-178.8-122.5 137.8 1.7 9.8 -5.6 42 42 A I E -AB 30 65A 3 23,-2.1 23,-3.0 -2,-0.4 2,-0.2 -0.988 4.1-169.5-139.1 127.5 3.3 7.4 -3.2 43 43 A Y E +A 29 0A 86 -14,-1.4 -14,-1.8 -2,-0.4 2,-0.3 -0.712 8.7 169.1-112.0 163.9 4.3 3.7 -3.8 44 44 A I E -A 28 0A 9 19,-0.5 19,-2.2 -2,-0.2 2,-0.5 -0.942 27.7-128.8-170.9 149.1 5.4 0.9 -1.5 45 45 A T E +C 62 0A 83 -18,-0.8 2,-0.4 -2,-0.3 17,-0.2 -0.924 28.2 176.5-111.0 122.9 6.1 -2.8 -1.4 46 46 A L E -C 61 0A 13 15,-1.5 15,-1.3 -2,-0.5 73,-0.1 -0.953 5.4-174.4-126.3 145.1 4.5 -4.9 1.3 47 47 A H - 0 0 127 -2,-0.4 2,-0.6 13,-0.2 13,-0.1 -0.994 34.0-103.5-140.1 144.9 4.5 -8.7 1.9 48 48 A P - 0 0 22 0, 0.0 3,-0.4 0, 0.0 75,-0.1 -0.534 24.7-166.6 -69.8 111.4 2.8 -11.1 4.3 49 49 A A S S+ 0 0 80 -2,-0.6 74,-0.1 1,-0.2 3,-0.1 -0.049 77.1 72.1 -88.7 32.9 5.4 -12.1 7.0 50 50 A T + 0 0 47 72,-0.1 2,-1.3 1,-0.1 3,-0.4 0.730 68.8 85.5-112.4 -41.9 3.1 -14.9 8.2 51 51 A A + 0 0 18 -3,-0.4 -1,-0.1 1,-0.2 72,-0.0 -0.501 49.1 125.3 -68.3 94.8 3.2 -17.4 5.4 52 52 A E S S+ 0 0 131 -2,-1.3 -1,-0.2 -3,-0.1 5,-0.1 0.681 80.4 20.6-118.8 -42.6 6.3 -19.4 6.4 53 53 A D S S+ 0 0 155 -3,-0.4 -2,-0.1 2,-0.1 4,-0.1 0.848 108.2 81.1 -95.9 -46.2 5.2 -23.0 6.7 54 54 A Q S S- 0 0 98 -4,-0.2 3,-0.2 1,-0.1 2,-0.1 0.139 86.4 -97.9 -51.5 176.4 2.1 -23.0 4.5 55 55 A D S S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.315 97.2 46.1 -93.4 179.5 2.3 -23.1 0.7 56 56 A S + 0 0 99 1,-0.1 -1,-0.2 -2,-0.1 -5,-0.1 0.882 60.3 169.1 53.6 41.2 2.2 -20.4 -1.9 57 57 A Q + 0 0 108 -3,-0.2 2,-0.6 -4,-0.1 -1,-0.1 0.633 49.7 97.4 -58.3 -11.6 4.7 -18.4 0.2 58 58 A Y + 0 0 152 27,-0.0 2,-0.2 -11,-0.0 -11,-0.0 -0.718 46.5 126.1 -85.6 119.5 4.9 -16.2 -2.9 59 59 A V + 0 0 24 -2,-0.6 2,-0.3 26,-0.1 26,-0.2 -0.714 19.0 153.4-175.4 119.9 2.7 -13.1 -2.6 60 60 A C E - D 0 84A 41 24,-0.5 24,-1.4 -2,-0.2 2,-0.3 -0.988 13.8-170.6-150.3 155.5 3.3 -9.4 -3.0 61 61 A F E -C 46 0A 0 -15,-1.3 -15,-1.5 -2,-0.3 2,-0.7 -0.995 23.5-125.8-150.8 143.5 1.4 -6.2 -4.0 62 62 A T E -CD 45 81A 28 19,-1.8 19,-2.4 -2,-0.3 2,-0.6 -0.811 22.8-147.6 -94.8 113.7 2.4 -2.6 -4.7 63 63 A L E - D 0 80A 1 -19,-2.2 2,-0.5 -2,-0.7 -19,-0.5 -0.703 15.0-167.4 -83.6 116.7 0.4 -0.1 -2.6 64 64 A V E - D 0 79A 3 15,-1.8 15,-2.5 -2,-0.6 2,-0.5 -0.914 2.7-168.4-109.5 125.7 -0.2 3.1 -4.5 65 65 A L E -BD 42 78A 2 -23,-3.0 -23,-2.1 -2,-0.5 2,-0.7 -0.949 6.4-162.8-116.4 128.7 -1.5 6.2 -2.7 66 66 A Q E -BD 41 77A 45 11,-1.3 11,-1.2 -2,-0.5 -25,-0.2 -0.867 7.2-160.9-113.2 98.9 -2.8 9.3 -4.5 67 67 A V E -B 40 0A 0 -27,-1.8 -27,-2.7 -2,-0.7 8,-0.1 -0.686 14.1-152.3 -82.8 111.8 -2.9 12.4 -2.2 68 68 A P - 0 0 24 0, 0.0 -28,-0.2 0, 0.0 -30,-0.1 0.060 27.9 -99.7 -69.8-175.0 -5.2 15.0 -3.7 69 69 A A S S+ 0 0 51 -32,-0.2 4,-0.2 1,-0.2 -31,-0.1 0.913 117.6 60.9 -75.8 -45.4 -5.0 18.8 -3.2 70 70 A E S > S+ 0 0 112 2,-0.1 3,-1.2 3,-0.1 -1,-0.2 0.887 89.7 154.1 -48.3 -44.6 -7.8 18.9 -0.6 71 71 A Y T 3 + 0 0 4 1,-0.4 -58,-0.1 2,-0.3 4,-0.1 0.117 59.4 24.6 -31.9 140.7 -5.7 16.7 1.7 72 72 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.4 0, 0.0 36,-0.1 -0.926 127.6 53.8 -69.8 -23.7 -5.6 16.4 4.5 73 73 A H S < S+ 0 0 157 -3,-1.2 2,-0.3 -4,-0.2 -2,-0.3 0.797 118.9 43.4 -32.0 -40.8 -9.2 17.7 4.1 74 74 A E S S- 0 0 84 -6,-0.1 33,-0.1 -5,-0.0 0, 0.0 -0.869 91.4-118.2-114.0 146.5 -9.6 14.9 1.7 75 75 A V - 0 0 30 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.603 33.1-108.5 -83.9 139.9 -8.5 11.3 2.0 76 76 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.499 35.6-110.2 -69.8 125.9 -5.9 9.8 -0.5 77 77 A Q E -D 66 0A 113 -11,-1.2 -11,-1.3 -2,-0.3 2,-0.6 -0.402 32.5-141.6 -59.6 111.4 -7.5 7.3 -2.9 78 78 A I E +D 65 0A 25 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.676 30.7 168.8 -81.5 118.9 -6.0 4.0 -1.9 79 79 A S E -D 64 0A 32 -15,-2.5 -15,-1.8 -2,-0.6 2,-0.4 -0.801 24.7-141.3-125.9 167.9 -5.3 1.8 -4.9 80 80 A I E -D 63 0A 27 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.992 14.0-170.0-136.3 128.6 -3.4 -1.4 -5.6 81 81 A R E +D 62 0A 160 -19,-2.4 -19,-1.8 -2,-0.4 3,-0.2 -0.793 68.7 11.6-115.2 158.4 -1.2 -2.3 -8.6 82 82 A N E S- 0 0 80 -2,-0.3 2,-1.9 1,-0.2 -1,-0.2 0.894 75.9-166.8 42.4 50.0 0.3 -5.6 -9.7 83 83 A P E + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.467 19.0 166.0 -69.8 83.3 -1.8 -7.4 -7.2 84 84 A R E +D 60 0A 158 -2,-1.9 2,-1.3 -24,-1.4 -24,-0.5 -0.682 55.3 15.8-101.3 155.6 -0.1 -10.8 -7.3 85 85 A G S S+ 0 0 43 -2,-0.3 2,-0.2 -26,-0.2 -1,-0.1 -0.127 107.4 91.8 79.3 -42.5 -0.4 -13.7 -4.8 86 86 A L S S- 0 0 23 -2,-1.3 2,-0.2 -26,-0.3 -1,-0.2 -0.521 74.4-126.4 -85.4 153.5 -3.6 -12.1 -3.4 87 87 A S > - 0 0 66 -2,-0.2 4,-3.2 -3,-0.1 5,-0.3 -0.619 26.7-105.1 -98.3 158.6 -7.1 -12.9 -4.7 88 88 A D H > S+ 0 0 134 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.887 123.5 50.7 -45.2 -47.0 -9.7 -10.5 -5.9 89 89 A E H > S+ 0 0 157 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 113.5 44.1 -58.7 -49.1 -11.6 -11.0 -2.7 90 90 A Q H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.960 109.6 55.4 -61.2 -54.0 -8.5 -10.3 -0.6 91 91 A I H >X S+ 0 0 24 -4,-3.2 3,-1.2 1,-0.2 4,-1.2 0.909 108.9 48.1 -44.8 -52.8 -7.4 -7.3 -2.6 92 92 A H H >X S+ 0 0 113 -4,-2.2 4,-2.6 1,-0.3 3,-0.9 0.916 104.3 59.4 -56.2 -46.1 -10.8 -5.7 -2.0 93 93 A T H 3X S+ 0 0 65 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.748 105.8 51.2 -55.6 -23.3 -10.7 -6.4 1.7 94 94 A I H X S+ 0 0 120 -4,-1.7 4,-2.2 -3,-0.4 3,-0.9 0.975 105.8 62.1 -66.1 -56.9 -11.8 4.0 6.3 101 101 A V H 3X S+ 0 0 20 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.817 98.1 62.8 -37.3 -39.8 -8.5 4.4 8.1 102 102 A A H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.2 -1,-0.3 0.960 107.3 38.8 -52.8 -58.8 -7.9 7.3 5.8 103 103 A K H X< S+ 0 0 131 -4,-0.9 3,-2.1 -3,-0.9 -1,-0.2 0.909 107.1 64.7 -59.8 -43.8 -10.9 9.3 7.1 104 104 A A H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.708 107.6 45.2 -53.2 -19.2 -10.2 8.1 10.7 105 105 A G T X< S+ 0 0 5 -3,-1.4 3,-0.6 -4,-0.8 -1,-0.3 -0.180 84.5 138.2-119.4 40.4 -7.0 10.1 10.3 106 106 A L T < + 0 0 71 -3,-2.1 -33,-0.1 1,-0.2 3,-0.1 -0.549 56.9 36.0 -86.0 151.2 -8.3 13.3 8.7 107 107 A G T 3 S+ 0 0 54 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.116 119.0 39.3 96.6 -21.6 -7.1 16.8 9.7 108 108 A T S < S- 0 0 91 -3,-0.6 -1,-0.2 -36,-0.1 -95,-0.0 -0.886 108.0 -43.1-148.1 177.3 -3.5 15.6 10.3 109 109 A A + 0 0 22 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 -0.164 54.3 156.9 -47.7 131.7 -0.8 13.3 8.9 110 110 A M > + 0 0 1 2,-0.1 4,-1.8 3,-0.1 3,-0.4 0.573 49.5 89.2-128.9 -34.0 -2.3 10.0 7.9 111 111 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.833 90.5 55.5 -35.0 -45.8 0.1 8.5 5.3 112 112 A Y H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.971 109.3 43.4 -54.6 -61.1 2.0 7.0 8.2 113 113 A E H > S+ 0 0 80 -3,-0.4 4,-1.7 1,-0.2 3,-0.3 0.959 110.4 55.4 -49.6 -62.5 -1.1 5.2 9.6 114 114 A L H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.887 108.2 48.9 -36.4 -60.5 -2.3 3.9 6.2 115 115 A I H X S+ 0 0 3 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.3 0.918 104.7 60.0 -48.2 -51.6 1.1 2.3 5.5 116 116 A E H >X S+ 0 0 78 -4,-2.1 3,-2.0 -3,-0.3 4,-1.4 0.919 105.6 46.9 -42.5 -59.1 1.1 0.6 8.9 117 117 A K H 3X S+ 0 0 88 -4,-1.7 4,-2.1 1,-0.3 5,-0.4 0.909 95.1 75.0 -51.8 -46.9 -2.1 -1.2 8.1 118 118 A G H 3X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.3 0.769 106.5 36.9 -37.1 -32.0 -0.7 -2.3 4.8 119 119 A K H < S+ 0 0 126 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.890 109.6 51.9 -37.7 -58.5 -0.9 -5.9 9.6 121 121 A I H 3< S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.936 104.7 54.4 -45.5 -60.3 -3.6 -6.8 7.0 122 122 A L H 3< S+ 0 0 21 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.856 105.6 67.2 -43.4 -41.8 -1.2 -8.9 4.9 123 123 A S << + 0 0 41 -4,-1.9 0, 0.0 -3,-0.6 0, 0.0 -0.468 67.4 164.7 -82.4 154.8 -0.4 -10.8 8.2 124 124 A G - 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