==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-02 1M0U . COMPND 2 MOLECULE: GST2 GENE PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR B.AGIANIAN,P.A.TUCKER,A.SCHOUTEN,K.LEONARD,B.BULLARD,P.GROS . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.4 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 . 3 0.7 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 . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.2 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 0 0 0 3 2 2 2 1 0 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 4 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 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 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 47 A K 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.4 85.7 24.2 11.2 2 48 A H - 0 0 93 54,-0.0 2,-0.6 55,-0.0 54,-0.0 -0.662 360.0-129.0 -84.3 146.0 82.0 24.3 12.2 3 49 A S - 0 0 79 -2,-0.3 54,-2.5 26,-0.0 2,-0.5 -0.872 23.9-171.1-102.9 119.4 81.0 21.9 15.0 4 50 A Y E +A 56 0A 20 -2,-0.6 26,-2.7 24,-0.4 2,-0.4 -0.927 6.2 179.9-112.5 127.8 77.9 19.7 14.3 5 51 A T E -Ab 55 30A 15 50,-2.5 50,-2.7 -2,-0.5 2,-0.5 -0.994 10.8-158.7-123.0 129.3 76.2 17.5 16.9 6 52 A L E -Ab 54 31A 0 24,-3.5 26,-2.6 -2,-0.4 2,-0.5 -0.941 5.4-163.8-106.8 126.3 73.2 15.4 16.2 7 53 A F E +Ab 53 32A 21 46,-3.0 46,-1.8 -2,-0.5 2,-0.3 -0.939 31.5 123.2-104.7 123.5 70.9 14.3 19.1 8 54 A Y E - b 0 33A 13 24,-2.1 26,-3.2 -2,-0.5 -2,-0.0 -0.947 60.1 -76.2-158.6 179.0 68.5 11.4 18.5 9 55 A F E - b 0 34A 57 -2,-0.3 2,-2.2 24,-0.2 26,-0.2 -0.218 59.8 -87.9 -71.4 170.0 67.5 8.0 19.9 10 56 A N S S+ 0 0 47 24,-0.7 2,-0.3 23,-0.2 193,-0.2 -0.320 100.8 83.2 -80.0 58.1 69.6 4.9 19.1 11 57 A V S S- 0 0 28 -2,-2.2 4,-0.1 1,-0.2 189,-0.0 -0.907 78.4-122.8-146.3 170.5 67.6 4.3 15.9 12 58 A K S >> S+ 0 0 23 191,-1.8 3,-1.4 -2,-0.3 4,-1.2 0.938 71.4 108.8 -78.1 -74.8 67.5 5.3 12.2 13 59 A A G >4 S- 0 0 5 1,-0.2 3,-0.8 2,-0.2 149,-0.2 0.024 92.9 -4.0 35.0-126.2 63.9 6.6 11.9 14 60 A L G 34 S+ 0 0 28 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.696 135.2 51.5 -72.2 -22.0 63.6 10.4 11.6 15 61 A A G X> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 3,-0.7 0.657 84.4 86.5 -89.1 -17.2 67.3 11.3 11.9 16 62 A E H S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.889 108.1 50.7 -55.2 -39.1 68.1 11.3 6.4 18 64 A L H <> S+ 0 0 1 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.932 109.4 50.1 -64.1 -43.1 70.2 13.8 8.4 19 65 A R H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.858 109.5 51.8 -62.1 -35.8 72.9 11.1 8.8 20 66 A Y H X S+ 0 0 1 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.913 109.2 50.0 -64.1 -43.6 72.8 10.4 5.1 21 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 109.5 49.7 -66.8 -40.3 73.3 14.1 4.3 22 68 A F H X>S+ 0 0 2 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.952 113.8 47.3 -60.3 -48.5 76.3 14.4 6.7 23 69 A A H ><5S+ 0 0 21 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.927 109.6 53.2 -57.0 -47.3 77.8 11.3 5.0 24 70 A Y H 3<5S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.884 113.5 42.4 -55.0 -43.1 77.1 12.6 1.5 25 71 A G H 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.442 107.5-123.2 -85.1 -0.8 78.9 15.9 2.3 26 72 A N T <<5 + 0 0 154 -3,-1.4 2,-0.7 -4,-0.5 -3,-0.2 0.866 56.7 160.0 53.5 40.3 81.8 14.2 4.1 27 73 A Q < - 0 0 57 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.838 38.0-133.6 -97.9 114.6 80.9 16.4 7.0 28 74 A E + 0 0 171 -2,-0.7 -24,-0.4 -3,-0.1 2,-0.3 -0.414 36.4 163.6 -62.6 138.3 82.2 15.2 10.4 29 75 A Y - 0 0 43 -26,-0.1 2,-0.7 -2,-0.1 -24,-0.2 -0.982 43.1-105.9-152.1 158.9 79.6 15.3 13.2 30 76 A E E -b 5 0A 119 -26,-2.7 -24,-3.5 -2,-0.3 2,-1.2 -0.812 28.1-154.0 -88.3 117.2 78.9 14.0 16.6 31 77 A D E -b 6 0A 44 -2,-0.7 2,-0.6 -26,-0.2 -24,-0.1 -0.739 15.0-169.6 -94.3 87.3 76.3 11.2 16.4 32 78 A V E -b 7 0A 35 -26,-2.6 -24,-2.1 -2,-1.2 2,-0.7 -0.719 4.2-164.0 -85.3 118.1 74.8 11.3 19.9 33 79 A R E -b 8 0A 43 -2,-0.6 2,-0.6 -26,-0.2 -24,-0.2 -0.872 8.0-151.2-108.9 103.9 72.5 8.4 20.5 34 80 A V E -b 9 0A 2 -26,-3.2 -24,-0.7 -2,-0.7 5,-0.0 -0.625 16.0-136.2 -80.1 115.5 70.3 9.0 23.5 35 81 A T > - 0 0 45 -2,-0.6 4,-1.5 -26,-0.2 3,-0.1 -0.245 23.7-106.8 -68.0 158.8 69.3 5.7 25.2 36 82 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.825 119.2 49.7 -54.7 -36.5 65.8 4.9 26.3 37 83 A D T 4 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.887 110.0 47.6 -72.8 -41.3 66.8 5.4 30.0 38 84 A E T >> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.1 3,-0.6 0.764 93.6 83.6 -68.7 -26.2 68.7 8.7 29.6 39 85 A W H 3X S+ 0 0 43 -4,-1.5 4,-3.5 1,-0.2 -1,-0.2 0.835 84.2 49.8 -55.5 -50.9 65.8 10.3 27.6 40 86 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.856 115.2 46.9 -59.1 -34.1 63.4 11.5 30.4 41 87 A A H <4 S+ 0 0 85 -3,-0.6 -2,-0.2 -4,-0.4 4,-0.1 0.838 119.5 40.1 -72.2 -33.8 66.3 13.2 32.2 42 88 A L H >< S+ 0 0 48 -4,-1.9 3,-2.7 1,-0.1 4,-0.3 0.850 95.1 81.2 -83.6 -37.8 67.6 14.8 28.9 43 89 A K G >< S+ 0 0 104 -4,-3.5 3,-1.9 1,-0.3 6,-0.2 0.771 83.3 60.8 -38.4 -48.5 64.2 15.8 27.3 44 90 A P G 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.669 101.1 56.4 -60.7 -15.7 63.8 19.0 29.3 45 91 A T G < S+ 0 0 75 -3,-2.7 -2,-0.2 -4,-0.1 -3,-0.1 0.501 92.7 87.7 -91.1 -5.7 67.1 20.4 27.8 46 92 A M S X S- 0 0 9 -3,-1.9 3,-2.2 -4,-0.3 5,-0.1 -0.702 91.8 -92.7-100.3 144.6 65.9 19.9 24.2 47 93 A P G > S- 0 0 34 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.300 109.2 -8.8 -54.8 131.3 63.9 22.5 22.1 48 94 A M G 3 S- 0 0 32 1,-0.3 3,-0.1 -4,-0.1 -3,-0.1 0.624 118.5 -81.6 52.3 15.7 60.2 21.8 22.4 49 95 A G G < S+ 0 0 20 -3,-2.2 -1,-0.3 -6,-0.2 2,-0.2 0.716 100.7 109.7 65.1 25.6 61.2 18.6 24.2 50 96 A Q < - 0 0 71 -3,-2.2 -1,-0.2 2,-0.1 0, 0.0 -0.767 53.3-105.8-128.4 170.3 61.9 16.7 21.0 51 97 A M S S+ 0 0 20 -2,-0.2 2,-0.2 -3,-0.1 -43,-0.1 -0.905 75.4 67.2-135.2 161.6 64.5 15.1 18.8 52 98 A P + 0 0 5 0, 0.0 11,-0.5 0, 0.0 2,-0.4 0.478 65.6 173.2 -69.1 156.1 66.1 15.1 16.4 53 99 A V E -AC 7 62A 0 -46,-1.8 -46,-3.0 -2,-0.2 2,-0.4 -0.996 18.2-155.0-130.7 135.4 68.1 18.1 17.4 54 100 A L E -AC 6 61A 0 7,-1.7 7,-2.7 -2,-0.4 2,-0.5 -0.917 3.5-157.6-109.1 140.7 71.1 19.5 15.6 55 101 A E E -AC 5 60A 37 -50,-2.7 -50,-2.5 -2,-0.4 2,-0.5 -0.985 8.9-175.4-118.4 119.8 73.7 21.6 17.3 56 102 A V E > S-AC 4 59A 12 3,-2.4 3,-2.0 -2,-0.5 -52,-0.2 -0.973 78.8 -23.5-119.8 113.3 75.7 23.9 15.1 57 103 A D T 3 S- 0 0 79 -54,-2.5 -1,-0.2 -2,-0.5 -53,-0.1 0.885 128.0 -52.7 46.9 45.1 78.5 25.7 17.0 58 104 A G T 3 S+ 0 0 50 -55,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.020 110.3 124.7 85.6 -26.7 76.3 25.2 20.2 59 105 A K E < -C 56 0A 134 -3,-2.0 -3,-2.4 -4,-0.1 2,-0.4 -0.545 54.1-142.6 -73.9 120.2 73.2 26.7 18.7 60 106 A R E +C 55 0A 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.689 24.3 171.8 -89.5 133.4 70.3 24.1 18.9 61 107 A V E -C 54 0A 2 -7,-2.7 -7,-1.7 -2,-0.4 2,-0.2 -0.878 6.6-173.7-130.5 164.6 67.7 23.7 16.2 62 108 A H E +C 53 0A 18 -2,-0.3 -9,-0.1 -9,-0.2 -14,-0.1 -0.792 40.2 96.0-145.1-173.4 64.9 21.2 15.6 63 109 A Q > - 0 0 29 -11,-0.5 4,-2.5 -2,-0.2 5,-0.2 0.854 56.4-142.2 81.7 94.8 62.3 20.2 13.0 64 110 A S H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.800 93.7 49.8 -67.0 -35.3 63.8 17.4 11.0 65 111 A I H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 114.1 46.1 -66.6 -45.0 62.5 18.3 7.5 66 112 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 112.6 51.0 -66.8 -35.3 63.7 21.9 7.8 67 113 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.858 108.0 52.8 -66.3 -35.3 67.1 20.7 9.2 68 114 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.900 107.9 50.9 -63.6 -40.5 67.4 18.3 6.2 69 115 A R H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.913 111.2 49.1 -64.8 -40.4 66.8 21.2 3.8 70 116 A F H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 112.5 45.8 -64.5 -50.2 69.5 23.2 5.7 71 117 A L H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.907 109.1 57.7 -57.8 -39.4 72.0 20.3 5.5 72 118 A A H X>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.9 0.905 107.7 46.2 -56.4 -44.0 71.1 19.8 1.8 73 119 A K H ><5S+ 0 0 50 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.908 111.1 53.8 -64.8 -40.1 72.1 23.5 1.1 74 120 A T H 3<5S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.818 116.1 37.2 -66.3 -30.9 75.3 22.9 3.1 75 121 A V H 3<5S- 0 0 31 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.392 116.7-106.7-105.8 1.4 76.3 19.9 1.0 76 122 A G T <<5S+ 0 0 62 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.824 76.6 128.8 83.6 36.7 75.1 21.1 -2.4 77 123 A L < + 0 0 5 -5,-2.8 74,-2.2 -8,-0.1 75,-0.3 0.102 49.0 90.8-111.6 22.7 72.0 19.0 -3.0 78 124 A C S S- 0 0 22 -6,-0.4 2,-0.1 72,-0.2 7,-0.0 -0.168 75.8 -88.5-103.1-165.4 69.5 21.8 -3.8 79 125 A G - 0 0 22 2,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 -0.339 29.2-110.6-100.6-175.1 68.5 23.6 -7.0 80 126 A A S S+ 0 0 82 -2,-0.1 -1,-0.0 1,-0.0 -2,-0.0 0.691 95.6 20.2 -89.9 -23.5 69.7 26.5 -9.0 81 127 A T S > S- 0 0 60 1,-0.1 4,-2.5 0, 0.0 -2,-0.2 -0.882 85.3-100.2-136.2 168.3 66.8 28.9 -8.2 82 128 A P H > S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.843 123.4 56.4 -55.8 -34.5 64.0 29.3 -5.7 83 129 A W H > S+ 0 0 55 2,-0.2 4,-1.5 1,-0.2 191,-0.1 0.903 109.2 44.5 -65.4 -42.8 61.7 27.7 -8.3 84 130 A E H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.904 112.6 51.4 -67.4 -41.8 63.9 24.7 -8.5 85 131 A D H X S+ 0 0 27 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.861 105.2 57.3 -63.9 -36.2 64.2 24.5 -4.7 86 132 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.906 102.5 54.9 -58.0 -43.2 60.4 24.7 -4.5 87 133 A Q H X S+ 0 0 53 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.895 111.9 43.3 -59.9 -41.5 60.1 21.6 -6.7 88 134 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.930 112.6 52.6 -69.1 -45.4 62.4 19.7 -4.3 89 135 A D H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.897 106.3 54.4 -55.0 -44.4 60.6 21.1 -1.2 90 136 A I H X S+ 0 0 14 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.903 108.3 47.3 -61.4 -42.2 57.2 20.0 -2.6 91 137 A V H X S+ 0 0 12 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.922 112.7 48.7 -71.0 -37.5 58.2 16.3 -3.0 92 138 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.903 109.8 52.4 -65.5 -38.9 59.7 16.1 0.4 93 139 A D H X S+ 0 0 21 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.894 109.9 50.3 -62.1 -39.7 56.6 17.7 1.9 94 140 A T H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 110.7 47.9 -63.2 -45.8 54.6 15.0 0.1 95 141 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.907 113.4 48.4 -59.4 -45.0 56.8 12.2 1.5 96 142 A N H X S+ 0 0 26 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.910 108.4 53.4 -63.6 -41.4 56.5 13.7 5.0 97 143 A D H X S+ 0 0 49 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.905 111.8 46.9 -56.0 -44.5 52.7 14.0 4.6 98 144 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 110.6 51.3 -64.2 -46.8 52.7 10.2 3.7 99 145 A R H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.875 110.0 49.9 -58.1 -40.6 55.0 9.3 6.6 100 146 A L H X S+ 0 0 67 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.872 108.5 52.2 -68.1 -39.4 52.7 11.2 9.1 101 147 A K H X S+ 0 0 96 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.877 111.5 47.2 -64.6 -38.1 49.7 9.4 7.7 102 148 A I H >X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 3,-0.8 0.964 111.5 51.4 -63.0 -52.4 51.5 6.0 8.3 103 149 A A H 3X S+ 0 0 15 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.814 103.2 57.9 -55.6 -36.7 52.5 7.1 11.8 104 150 A V H 3< S+ 0 0 83 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.868 116.1 36.4 -64.1 -35.9 49.0 8.1 12.8 105 151 A V H X< S+ 0 0 9 -4,-1.1 3,-2.4 -3,-0.8 -2,-0.2 0.961 114.7 53.8 -76.2 -55.2 47.9 4.5 12.0 106 152 A S H 3< S+ 0 0 22 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.766 117.0 36.6 -55.5 -36.3 51.0 2.7 13.2 107 153 A Y T 3< S+ 0 0 134 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.197 87.7 147.3-103.0 13.7 50.9 4.2 16.7 108 154 A E < - 0 0 12 -3,-2.4 -3,-0.1 1,-0.1 6,-0.0 -0.172 42.5-140.1 -56.5 145.7 47.1 4.2 16.9 109 155 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.995 77.1 44.9 -82.5 -71.0 45.7 3.7 20.4 110 156 A E S > S- 0 0 125 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.598 76.6-134.6 -77.5 138.1 42.6 1.4 20.4 111 157 A D H > S+ 0 0 122 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.801 103.1 57.4 -66.2 -31.7 43.0 -1.7 18.3 112 158 A E H > S+ 0 0 160 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.818 111.4 43.3 -68.6 -32.5 39.6 -1.4 16.7 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0.724 77.3 129.7 71.2 27.5 62.8 39.3 0.0 281 123 B L < + 0 0 3 -5,-2.7 74,-2.4 -6,-0.2 75,-0.3 0.205 55.4 76.5 -98.6 18.6 61.0 38.0 3.2 282 124 B C S S- 0 0 19 -6,-0.5 2,-0.2 72,-0.2 7,-0.0 -0.113 85.6 -86.4-103.1-154.6 63.6 35.3 3.8 283 125 B G - 0 0 23 2,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 -0.440 25.6-117.7-107.2-173.9 67.1 35.3 5.2 284 126 B A S S+ 0 0 88 -2,-0.2 3,-0.0 1,-0.0 -1,-0.0 0.568 91.8 30.6-102.8 -14.8 70.5 35.9 3.7 285 127 B T S > S- 0 0 57 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.899 85.8-104.5-137.5 163.7 72.0 32.4 4.4 286 128 B P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.887 121.4 55.3 -55.2 -41.3 70.9 28.8 4.8 287 129 B W H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -217,-0.1 0.918 110.2 43.9 -59.1 -44.5 71.3 29.2 8.6 288 130 B E H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 112.4 52.2 -67.8 -41.9 69.0 32.2 8.7 289 131 B D H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.884 105.7 57.1 -61.5 -36.4 66.5 30.6 6.3 290 132 B L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.882 101.6 54.9 -60.0 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38.2 20.6 15.2 311 153 B Y T <5S+ 0 0 115 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.404 116.5 85.1 -90.0 -2.1 37.7 19.3 11.7 312 154 B E S S- 0 0 111 1,-0.1 3,-0.9 3,-0.0 2,-0.1 -0.061 107.4 -86.4 -76.9-176.0 31.6 11.5 16.4 316 158 B E T > S+ 0 0 129 1,-0.2 3,-0.5 2,-0.1 4,-0.3 -0.061 96.7 103.0 -96.2 35.1 32.0 13.0 19.9 317 159 B I T >> + 0 0 87 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.621 69.1 81.3 -75.2 -17.3 35.5 11.7 20.8 318 160 B K H <> S+ 0 0 43 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.856 79.9 67.2 -47.3 -39.1 36.1 15.4 19.8 319 161 B E H <> S+ 0 0 104 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.898 103.4 38.6 -52.0 -52.9 35.0 16.1 23.4 320 162 B K H <> S+ 0 0 166 -3,-0.5 4,-1.5 -4,-0.3 -1,-0.2 0.889 118.5 47.2 -70.4 -42.6 38.0 14.4 25.2 321 163 B K H X S+ 0 0 72 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.847 106.1 59.4 -68.4 -35.2 40.6 15.6 22.7 322 164 B L H X S+ 0 0 50 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.845 103.1 53.6 -60.7 -34.6 39.2 19.1 22.8 323 165 B V H X S+ 0 0 98 -4,-1.1 4,-2.7 -5,-0.2 5,-0.3 0.943 111.9 43.2 -63.8 -48.8 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