==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-06 2J16 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YIL113W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.C.BRIGGS,N.Q.MCDONALD . 276 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 0 0 2 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 56 A Y 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 27.3 83.6 27.6 2 57 A P - 0 0 85 0, 0.0 14,-0.1 0, 0.0 0, 0.0 0.819 360.0-135.5 -21.2-150.7 25.7 80.8 25.4 3 58 A K S S- 0 0 130 1,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.059 77.5 -47.2 174.6 31.6 23.4 80.6 22.3 4 59 A G S S- 0 0 17 2,-0.0 -1,-0.8 0, 0.0 19,-0.0 -0.376 104.5 -23.1 97.9 171.7 21.1 77.8 23.4 5 60 A P S S- 0 0 37 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.240 71.9-128.0 -54.6 139.2 22.0 74.4 24.9 6 61 A L E -A 15 0A 60 9,-3.5 9,-2.8 106,-0.0 2,-0.7 -0.831 2.7-137.4-102.3 120.9 25.6 73.5 23.9 7 62 A L E +A 14 0A 5 -2,-0.6 7,-0.2 7,-0.2 68,-0.0 -0.639 32.6 168.1 -68.8 109.8 26.5 70.1 22.3 8 63 A V E + 0 0 6 5,-2.6 -1,-0.2 -2,-0.7 6,-0.2 0.664 57.8 35.4-103.8 -19.4 29.6 69.3 24.3 9 64 A L E >> S-A 13 0A 3 4,-1.2 3,-0.9 1,-0.1 4,-0.9 -0.965 76.8-121.3-135.9 149.0 30.1 65.6 23.3 10 65 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 241,-0.0 0.769 106.3 71.4 -59.3 -28.2 29.6 63.6 20.1 11 66 A E T 34 S- 0 0 22 1,-0.1 61,-0.1 2,-0.0 60,-0.0 0.043 123.4 -97.0 -80.6 28.2 27.2 61.2 21.9 12 67 A K T <4 + 0 0 32 -3,-0.9 62,-2.2 1,-0.2 2,-0.5 0.896 69.8 155.1 60.7 49.1 24.6 64.1 22.1 13 68 A I E < -Ab 9 74A 0 -4,-0.9 -5,-2.6 60,-0.2 -4,-1.2 -0.932 24.3-160.9-104.7 128.9 25.3 65.4 25.6 14 69 A Y E -Ab 7 75A 17 60,-2.9 62,-2.7 -2,-0.5 2,-0.4 -0.879 9.5-156.5-117.8 142.1 24.3 69.0 26.0 15 70 A L E +Ab 6 76A 4 -9,-2.8 -9,-3.5 -2,-0.4 2,-0.2 -0.910 30.1 133.8-115.0 143.6 25.3 71.6 28.6 16 71 A Y E - b 0 77A 32 60,-1.4 62,-1.1 -2,-0.4 2,-0.3 -0.891 41.4-116.4-165.5-167.7 23.2 74.7 29.5 17 72 A S E S- b 0 78A 29 -2,-0.2 62,-0.2 60,-0.2 60,-0.1 -0.855 77.2 -20.6-158.6 115.8 21.8 76.9 32.3 18 73 A E S S- 0 0 66 60,-1.3 61,-0.1 -2,-0.3 -1,-0.1 0.968 76.9-162.5 47.9 71.1 18.1 77.6 33.3 19 74 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 12.3-118.2 -73.6 169.2 16.4 76.7 30.0 20 75 A T > - 0 0 74 1,-0.1 4,-1.0 -2,-0.0 5,-0.1 -0.474 32.8 -99.4 -94.4 174.9 12.9 77.7 29.0 21 76 A V T 4 S+ 0 0 89 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.831 127.6 51.3 -61.0 -32.9 9.9 75.4 28.3 22 77 A K T >4 S+ 0 0 65 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.819 107.3 51.9 -73.4 -32.0 10.8 75.9 24.6 23 78 A E T 34 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.627 103.9 56.8 -82.8 -15.6 14.4 75.0 25.1 24 79 A L T >< S+ 0 0 56 -4,-1.0 3,-1.0 -3,-0.2 -1,-0.2 0.492 85.2 91.2 -86.9 -6.5 13.6 71.7 26.9 25 80 A L T < S+ 0 0 138 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.852 79.3 50.7 -61.1 -44.5 11.6 70.6 23.8 26 81 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.570 94.0 99.3 -74.1 -4.7 14.3 68.7 21.8 27 82 A F < - 0 0 13 -3,-1.0 47,-0.2 1,-0.1 3,-0.1 -0.541 46.4-173.8 -96.5 147.6 15.4 66.6 24.8 28 83 A D S S+ 0 0 58 45,-2.3 13,-1.4 1,-0.3 2,-0.4 0.724 82.9 30.8-100.7 -33.7 14.6 63.0 25.8 29 84 A V E -cd 41 74A 0 44,-1.9 46,-2.5 11,-0.2 2,-0.4 -0.997 68.0-167.9-130.1 134.5 16.5 63.1 29.2 30 85 A V E -cd 42 75A 5 11,-2.4 13,-2.5 -2,-0.4 2,-0.5 -0.985 5.6-169.0-124.7 129.0 17.0 66.1 31.5 31 86 A I E -cd 43 76A 0 44,-3.3 46,-2.7 -2,-0.4 2,-0.6 -0.971 6.5-170.0-115.6 115.3 19.3 66.4 34.4 32 87 A N E +cd 44 77A 14 11,-3.4 13,-2.5 -2,-0.5 46,-0.2 -0.921 13.0 170.8-103.4 118.8 18.7 69.5 36.6 33 88 A V + 0 0 0 44,-2.8 14,-0.4 -2,-0.6 45,-0.2 0.240 32.7 129.7-113.6 13.1 21.5 70.0 39.2 34 89 A A - 0 0 16 43,-0.5 46,-0.1 44,-0.1 -2,-0.1 -0.319 65.3-121.2 -66.8 152.3 20.4 73.5 40.3 35 90 A E S S+ 0 0 121 44,-0.3 2,-0.3 11,-0.1 -1,-0.1 0.730 86.7 18.8 -69.7 -26.9 20.0 74.1 44.1 36 91 A E 0 0 166 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.997 360.0 360.0-148.6 146.5 16.4 75.2 44.0 37 92 A A 0 0 108 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.1 0.080 360.0 360.0-149.3 360.0 13.2 75.0 41.9 38 ! 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 39 101 A A 0 0 118 0, 0.0 2,-0.1 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 91.4 8.9 65.0 29.4 40 102 A V - 0 0 115 -12,-0.1 2,-0.2 2,-0.1 -11,-0.2 0.037 360.0 -5.4 -93.4 -89.8 10.3 62.5 29.2 41 103 A E E S-c 29 0A 53 -13,-1.4 -11,-2.4 -2,-0.1 2,-0.4 -0.392 70.0-178.0 -67.7 125.3 13.0 61.2 31.6 42 104 A Y E -c 30 0A 114 -13,-0.2 2,-0.4 -2,-0.2 -11,-0.2 -0.988 13.5-176.8-136.2 134.4 13.8 63.8 34.2 43 105 A H E -c 31 0A 40 -13,-2.5 -11,-3.4 -2,-0.4 2,-0.4 -0.996 2.6-171.7-134.9 137.1 16.2 64.0 37.2 44 106 A H E +c 32 0A 65 -2,-0.4 2,-0.4 -13,-0.2 -11,-0.2 -0.979 3.7 179.6-133.9 118.5 16.7 66.7 39.8 45 107 A Y - 0 0 48 -13,-2.5 2,-0.6 -2,-0.4 -2,-0.0 -0.982 7.5-168.5-117.1 128.7 19.5 66.9 42.4 46 108 A R + 0 0 72 -2,-0.4 2,-0.6 -11,-0.1 -11,-0.1 -0.769 10.2 178.2-116.7 82.6 19.7 69.7 44.9 47 109 A W - 0 0 10 -2,-0.6 -2,-0.1 -14,-0.4 3,-0.0 -0.776 13.3-171.2 -82.4 121.9 23.1 69.6 46.6 48 110 A E S S+ 0 0 55 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.868 77.9 43.0 -73.8 -38.8 23.4 72.5 49.0 49 111 A H S > S- 0 0 126 -3,-0.1 3,-1.0 1,-0.1 4,-0.2 -0.835 76.5-137.0-110.4 145.4 27.1 71.5 49.5 50 112 A D G > S+ 0 0 50 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.822 100.0 70.7 -66.1 -33.7 29.7 70.6 46.8 51 113 A S G 3 S+ 0 0 96 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.590 87.5 69.1 -59.5 -11.3 31.1 67.7 49.0 52 114 A Q G X S+ 0 0 84 -3,-1.0 3,-0.9 1,-0.2 4,-0.5 0.654 75.6 79.9 -86.7 -20.0 27.8 65.9 48.4 53 115 A I G X> S+ 0 0 3 -3,-1.6 3,-1.9 1,-0.2 4,-0.5 0.852 77.4 72.4 -54.6 -41.6 28.3 65.1 44.6 54 116 A A G >4 S+ 0 0 30 -4,-0.3 3,-0.7 -3,-0.3 -1,-0.2 0.772 94.3 51.8 -49.8 -36.9 30.6 62.1 45.2 55 117 A L G <4 S+ 0 0 152 -3,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.726 111.4 48.0 -75.5 -22.2 27.8 59.8 46.5 56 118 A D G <> S+ 0 0 43 -3,-1.9 4,-2.7 -4,-0.5 -1,-0.2 0.366 85.6 92.4 -99.4 2.4 25.7 60.5 43.4 57 119 A L H S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.955 118.0 41.4 -60.5 -46.0 27.8 56.3 40.1 59 121 A S H > S+ 0 0 67 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.934 116.6 47.1 -63.7 -50.7 24.0 56.9 39.6 60 122 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.875 114.8 44.9 -61.9 -42.0 24.4 60.1 37.7 61 123 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.821 111.6 54.9 -73.8 -30.7 27.0 58.8 35.3 62 124 A S H X S+ 0 0 60 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.889 106.7 51.2 -62.6 -42.3 25.0 55.7 34.9 63 125 A I H X S+ 0 0 24 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.933 110.8 47.1 -61.8 -49.2 22.0 57.8 33.9 64 126 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 112.7 49.3 -58.2 -46.0 24.0 59.7 31.2 65 127 A H H X S+ 0 0 65 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.870 107.2 54.5 -64.8 -39.6 25.4 56.4 29.8 66 128 A A H X S+ 0 0 36 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.840 106.8 53.9 -60.6 -32.7 21.9 54.9 29.7 67 129 A A H <>S+ 0 0 0 -4,-1.4 5,-2.3 2,-0.2 -2,-0.2 0.950 108.7 46.2 -67.0 -47.0 20.9 57.9 27.6 68 130 A T H ><5S+ 0 0 28 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.852 108.2 56.6 -65.6 -37.0 23.7 57.4 25.0 69 131 A T H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.5 47.6 -60.0 -37.9 22.9 53.7 24.8 70 132 A K T 3<5S- 0 0 103 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.370 115.2-123.1 -80.9 4.0 19.4 54.7 23.8 71 133 A R T < 5 + 0 0 209 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.874 60.4 154.1 52.4 43.1 20.9 57.2 21.4 72 134 A E < - 0 0 46 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.659 52.5-108.8-104.5 154.1 19.0 60.0 23.1 73 135 A K - 0 0 72 -2,-0.2 -45,-2.3 -47,-0.2 -44,-1.9 -0.724 38.7-167.1 -80.6 120.1 19.5 63.7 23.5 74 136 A I E -bd 13 29A 0 -62,-2.2 -60,-2.9 -2,-0.6 2,-0.5 -0.940 7.4-162.5-117.1 128.0 20.5 64.5 27.1 75 137 A L E -bd 14 30A 0 -46,-2.5 -44,-3.3 -2,-0.5 2,-0.5 -0.946 3.7-171.7-111.8 128.0 20.6 67.9 28.7 76 138 A I E +bd 15 31A 0 -62,-2.7 -60,-1.4 -2,-0.5 2,-0.3 -0.978 19.6 167.2-118.0 122.0 22.5 68.7 31.9 77 139 A H E +bd 16 32A 12 -46,-2.7 -44,-2.8 -2,-0.5 -43,-0.5 -0.987 19.4 163.7-140.4 145.5 21.9 72.1 33.4 78 140 A X E -b 17 0A 8 -62,-1.1 -60,-1.3 -2,-0.3 2,-0.2 -0.460 45.4 -76.1-123.2-154.0 22.4 74.3 36.5 79 141 A Q S S- 0 0 67 -62,-0.2 -44,-0.3 -2,-0.2 2,-0.1 -0.784 83.6 -42.7-160.2 118.7 22.3 78.0 37.1 80 142 A C S S+ 0 0 80 -2,-0.2 -2,-0.1 -46,-0.1 2,-0.1 -0.898 115.7 86.1 -95.9 -32.9 24.3 79.9 36.3 81 143 A G - 0 0 37 -2,-0.1 35,-0.2 -4,-0.1 -64,-0.1 -0.739 52.5-162.9 165.9 -41.0 26.8 78.3 37.2 82 144 A L + 0 0 33 -66,-0.2 34,-1.0 1,-0.2 -65,-0.0 0.484 65.2 95.1 46.9 29.3 28.7 75.6 35.3 83 145 A S S > S+ 0 0 24 32,-0.1 4,-2.2 3,-0.1 -1,-0.2 0.786 87.6 34.6-107.0 -56.6 30.6 73.9 38.1 84 146 A R H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.855 120.0 49.2 -71.8 -39.6 28.5 70.9 39.2 85 147 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 112.7 47.7 -69.7 -36.9 27.2 70.1 35.7 86 148 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.916 111.5 51.3 -67.0 -44.4 30.7 70.2 34.2 87 149 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.890 110.2 50.4 -55.1 -44.3 32.0 68.0 37.1 88 150 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.919 111.2 46.4 -63.9 -45.7 29.2 65.6 36.3 89 151 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.896 113.4 50.0 -64.9 -40.4 30.0 65.5 32.6 90 152 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.926 107.6 53.0 -64.4 -45.9 33.7 65.0 33.3 91 153 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.874 109.3 51.4 -56.6 -37.8 32.9 62.2 35.8 92 154 A Y H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.902 110.9 46.2 -63.2 -46.1 31.0 60.5 32.9 93 155 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 6,-0.6 0.918 110.6 53.8 -64.4 -44.9 33.9 60.8 30.4 94 156 A M H <>S+ 0 0 2 -4,-2.8 5,-0.9 4,-0.2 -2,-0.2 0.935 118.1 34.6 -54.8 -50.6 36.4 59.6 33.0 95 157 A K H ><5S+ 0 0 83 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.948 123.8 37.1 -73.8 -51.6 34.3 56.4 33.7 96 158 A Y H 3<5S+ 0 0 70 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.2 0.543 126.1 35.9 -89.2 -8.1 32.7 55.5 30.3 97 159 A H T 3<5S- 0 0 38 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.132 102.8-128.4-120.9 13.0 35.6 56.4 28.0 98 160 A N T < 5 + 0 0 107 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.863 56.3 148.6 35.6 59.3 38.3 55.3 30.5 99 161 A L < - 0 0 13 -5,-0.9 -1,-0.2 -6,-0.6 -2,-0.1 -0.872 49.1-102.7-118.5 154.9 40.2 58.6 30.3 100 162 A S > - 0 0 43 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.156 33.3-108.6 -68.6 166.0 42.2 60.5 32.9 101 163 A L H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.909 119.1 53.8 -60.3 -43.3 40.9 63.5 34.7 102 164 A R H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 111.4 43.4 -57.5 -49.9 43.2 65.8 32.8 103 165 A H H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 114.3 49.8 -65.7 -44.3 42.0 64.5 29.4 104 166 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.938 114.0 45.0 -59.3 -51.5 38.3 64.6 30.4 105 167 A Y H X S+ 0 0 66 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.922 113.5 51.2 -55.6 -47.6 38.6 68.1 31.7 106 168 A D H X S+ 0 0 60 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.885 108.6 51.1 -60.5 -40.7 40.6 69.2 28.6 107 169 A L H X S+ 0 0 12 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.952 116.1 40.1 -63.3 -48.5 38.0 67.8 26.2 108 170 A L H >X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 3,-0.9 0.923 114.0 54.2 -66.2 -45.2 35.1 69.5 27.9 109 171 A K H 3< S+ 0 0 52 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 103.9 55.5 -52.7 -49.1 37.2 72.8 28.4 110 172 A S H 3< S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.747 118.0 34.7 -56.5 -28.7 38.0 72.9 24.7 111 173 A R H << S+ 0 0 44 -3,-0.9 2,-0.5 -4,-0.8 -2,-0.2 0.798 127.7 34.6 -98.7 -39.7 34.3 72.8 23.8 112 174 A A >< + 0 0 7 -4,-3.4 3,-1.6 -5,-0.1 -1,-0.2 -0.767 69.1 179.2-119.2 84.1 32.9 74.8 26.7 113 175 A D T 3 S+ 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.741 72.4 63.1 -55.4 -30.1 35.5 77.4 27.5 114 176 A K T 3 S+ 0 0 140 2,-0.0 -1,-0.3 -5,-0.0 2,-0.1 0.485 74.8 117.8 -82.0 -3.0 33.6 79.1 30.3 115 177 A I < + 0 0 3 -3,-1.6 -32,-0.1 -6,-0.2 -33,-0.1 -0.380 30.1 167.7 -69.0 136.0 33.5 76.1 32.7 116 178 A N - 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