==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-08 3D1P . COMPND 2 MOLECULE: PUTATIVE THIOSULFATE SULFURTRANSFERASE YOR285W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.NOCEK,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 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 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 20 A S 0 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 23.7 15.7 13.2 2 21 A N - 0 0 146 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.311 360.0 -94.6 -56.4 142.4 21.8 14.9 10.1 3 22 A I - 0 0 64 1,-0.1 2,-0.2 98,-0.1 98,-0.1 -0.405 47.4-107.6 -60.6 133.3 18.9 12.5 10.7 4 23 A Q E -a 101 0A 100 96,-0.6 98,-2.7 -2,-0.1 2,-0.3 -0.451 41.8-168.2 -64.5 131.1 20.2 9.0 10.1 5 24 A S E -a 102 0A 56 96,-0.2 2,-0.4 -2,-0.2 98,-0.2 -0.939 5.3-149.9-124.8 149.8 18.7 7.6 6.9 6 25 A Y - 0 0 37 96,-1.8 99,-0.5 -2,-0.3 2,-0.1 -0.944 2.3-147.0-126.1 137.0 18.8 4.1 5.6 7 26 A S > - 0 0 56 -2,-0.4 4,-2.6 96,-0.1 5,-0.2 -0.337 43.3 -92.2 -79.8 174.6 18.8 2.5 2.1 8 27 A F H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 129.0 49.2 -53.1 -50.3 17.2 -0.8 1.2 9 28 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 109.8 51.6 -62.7 -38.0 20.4 -2.7 1.9 10 29 A D H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 110.5 48.9 -60.6 -42.9 20.8 -0.9 5.2 11 30 A X H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.876 106.7 55.3 -66.9 -36.3 17.3 -1.9 6.2 12 31 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 110.1 47.1 -59.4 -46.1 17.9 -5.5 5.2 13 32 A R H X S+ 0 0 145 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.966 112.8 48.7 -59.5 -46.4 20.9 -5.5 7.6 14 33 A I H >X>S+ 0 0 21 -4,-2.6 4,-0.9 1,-0.2 3,-0.7 0.933 111.3 48.6 -62.7 -46.5 18.9 -3.9 10.3 15 34 A V H ><5S+ 0 0 14 -4,-3.1 3,-1.1 1,-0.2 -1,-0.2 0.937 110.6 52.2 -58.6 -44.1 16.0 -6.4 10.0 16 35 A G H 3<5S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.685 102.1 60.2 -66.8 -20.8 18.4 -9.3 10.0 17 36 A K H <<5S- 0 0 135 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.712 85.9-153.6 -75.3 -25.0 20.1 -8.0 13.2 18 37 A H T <<5 - 0 0 115 -3,-1.1 -3,-0.1 -4,-0.9 -2,-0.1 0.925 20.1-166.7 49.8 48.0 16.8 -8.3 15.2 19 38 A D > < - 0 0 54 -5,-0.6 3,-1.8 1,-0.2 -1,-0.2 -0.528 18.8-148.3 -73.7 122.7 18.2 -5.6 17.5 20 39 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.672 96.1 55.7 -65.1 -16.5 16.1 -5.4 20.6 21 40 A N T 3 S+ 0 0 97 52,-0.1 53,-2.5 51,-0.0 2,-0.4 0.156 92.3 84.2-106.2 21.8 16.8 -1.7 20.9 22 41 A V E < -b 74 0A 26 -3,-1.8 2,-0.4 51,-0.2 53,-0.2 -0.958 58.3-162.8-120.7 136.8 15.5 -0.8 17.4 23 42 A V E -b 75 0A 15 51,-2.9 53,-2.9 -2,-0.4 2,-0.7 -0.994 11.4-146.5-121.8 129.8 11.8 -0.2 16.6 24 43 A L E -b 76 0A 17 -2,-0.4 18,-3.0 16,-0.3 2,-0.8 -0.849 17.8-162.2 -98.4 108.1 10.5 -0.2 13.0 25 44 A V E -bc 77 42A 0 51,-2.9 53,-2.0 -2,-0.7 2,-0.7 -0.813 8.0-173.0-105.3 101.5 7.7 2.4 12.9 26 45 A D E -bc 78 43A 0 16,-2.7 18,-2.1 -2,-0.8 53,-0.2 -0.830 2.2-174.8 -95.2 114.0 5.4 1.9 9.9 27 46 A V + 0 0 0 51,-2.8 19,-2.6 -2,-0.7 20,-0.5 0.208 41.4 118.9-104.0 18.4 3.1 4.9 9.8 28 47 A R S S- 0 0 16 50,-0.3 16,-0.1 17,-0.2 -2,-0.0 -0.219 77.2 -85.3 -65.5 168.3 0.9 3.8 6.9 29 48 A E > - 0 0 30 16,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.376 42.2-105.0 -71.8 159.8 -2.8 3.2 7.6 30 49 A P H > S+ 0 0 70 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.859 121.2 55.0 -57.1 -36.6 -3.8 -0.2 8.9 31 50 A S H > S+ 0 0 81 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.969 109.2 47.3 -63.8 -43.0 -5.2 -1.3 5.6 32 51 A E H > S+ 0 0 53 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.900 111.7 51.7 -61.7 -40.9 -1.9 -0.5 3.9 33 52 A Y H < S+ 0 0 32 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.840 103.7 57.0 -65.5 -33.9 -0.1 -2.4 6.6 34 53 A S H < S+ 0 0 88 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.823 98.8 61.2 -71.9 -28.4 -2.2 -5.4 6.2 35 54 A I H < S- 0 0 119 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 0.939 129.8 -29.4 -59.9 -51.0 -1.2 -5.6 2.5 36 55 A V < + 0 0 49 -4,-1.3 2,-0.3 2,-0.0 -1,-0.3 -0.920 68.2 170.8-163.9 144.8 2.4 -6.1 3.4 37 56 A H - 0 0 77 -2,-0.3 6,-0.0 -3,-0.2 -4,-0.0 -0.978 41.7 -92.7-152.7 162.5 4.7 -5.1 6.2 38 57 A I > - 0 0 0 -2,-0.3 3,-2.1 4,-0.1 -12,-0.1 -0.668 55.5-103.9 -74.5 130.4 8.2 -5.7 7.6 39 58 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.270 103.6 15.6 -56.4 139.8 8.1 -8.5 10.2 40 59 A A T 3 S+ 0 0 93 1,-0.3 -16,-0.3 -17,-0.0 -2,-0.0 0.323 95.3 129.0 76.6 -1.5 8.3 -7.2 13.8 41 60 A S < - 0 0 11 -3,-2.1 2,-0.3 -18,-0.1 -1,-0.3 -0.322 53.8-129.3 -70.0 164.9 7.5 -3.7 12.8 42 61 A I E -c 25 0A 41 -18,-3.0 -16,-2.7 -3,-0.1 2,-0.6 -0.803 10.1-132.9-110.8 156.2 4.8 -1.7 14.6 43 62 A N E +c 26 0A 30 -2,-0.3 -16,-0.2 -18,-0.2 -18,-0.1 -0.952 30.0 164.1-113.6 118.2 2.0 0.2 12.9 44 63 A V - 0 0 3 -18,-2.1 9,-0.1 -2,-0.6 5,-0.1 -0.785 34.7-139.7-130.2 81.7 1.4 3.7 14.2 45 64 A P > - 0 0 7 0, 0.0 4,-1.2 0, 0.0 7,-0.2 -0.209 14.7-165.2 -57.7 129.2 -0.8 5.3 11.5 46 65 A Y T 4 S+ 0 0 51 -19,-2.6 6,-0.1 2,-0.2 -18,-0.1 0.936 84.6 51.1 -78.6 -46.6 0.1 8.9 10.7 47 66 A R T 4 S+ 0 0 186 -20,-0.5 -1,-0.2 1,-0.2 -19,-0.1 0.900 123.2 30.6 -57.4 -45.3 -3.0 9.9 8.8 48 67 A S T 4 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.621 136.3 27.0 -92.8 -13.2 -5.4 8.7 11.4 49 68 A H >< + 0 0 45 -4,-1.2 3,-2.0 -22,-0.1 4,-0.3 -0.434 65.9 155.4-142.3 61.9 -3.2 9.3 14.5 50 69 A P T 3 S+ 0 0 59 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.771 79.0 49.7 -65.5 -26.7 -0.8 12.2 13.5 51 70 A D T > S+ 0 0 85 1,-0.2 3,-2.3 2,-0.1 4,-0.5 0.303 76.7 111.6 -86.6 4.5 -0.3 13.1 17.2 52 71 A A G X S+ 0 0 1 -3,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.884 75.0 51.2 -52.2 -46.6 0.4 9.6 18.3 53 72 A F G 3 S+ 0 0 5 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.509 105.7 57.6 -77.1 2.4 4.1 10.3 19.1 54 73 A A G < S+ 0 0 42 -3,-2.3 -1,-0.3 2,-0.1 2,-0.2 0.399 87.5 103.6 -99.7 -3.3 3.0 13.2 21.3 55 74 A L S < S- 0 0 24 -3,-1.9 40,-0.0 -4,-0.5 -3,-0.0 -0.523 75.5-115.0 -83.9 147.4 0.8 11.1 23.5 56 75 A D > - 0 0 92 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.255 41.4 -97.0 -67.8 163.6 1.7 10.0 27.0 57 76 A P H > S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 11,-0.3 0.872 121.1 46.4 -56.7 -42.4 2.1 6.2 27.4 58 77 A L H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 116.7 43.7 -67.0 -45.0 -1.4 5.4 28.8 59 78 A E H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 109.1 58.8 -69.5 -35.0 -3.1 7.5 26.2 60 79 A F H X>S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.6 0.942 107.6 45.9 -56.9 -50.2 -0.9 6.1 23.4 61 80 A E H X5S+ 0 0 91 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.917 111.9 51.8 -66.0 -35.3 -2.0 2.6 24.2 62 81 A K H <5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.906 119.0 36.1 -63.5 -40.4 -5.7 3.7 24.3 63 82 A Q H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.869 131.1 27.0 -79.4 -41.3 -5.5 5.4 21.0 64 83 A I H <5S- 0 0 30 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.740 93.4-130.2 -98.0 -28.3 -3.2 3.1 19.1 65 84 A G S < - 0 0 81 1,-0.1 3,-1.9 -3,-0.1 -47,-0.0 -0.459 24.7-142.7 -65.3 124.3 10.6 3.1 24.6 71 90 A S T 3 S+ 0 0 60 1,-0.3 27,-0.5 -2,-0.3 28,-0.4 0.608 96.2 68.6 -69.5 -11.2 12.3 6.4 24.0 72 91 A A T 3 S+ 0 0 81 25,-0.1 -1,-0.3 26,-0.1 2,-0.1 0.613 90.0 83.2 -76.8 -15.4 15.7 4.9 24.7 73 92 A K S < S- 0 0 57 -3,-1.9 2,-0.6 1,-0.1 26,-0.4 -0.423 89.9-105.3 -85.7 163.5 15.4 2.9 21.5 74 93 A E E -b 22 0A 31 -53,-2.5 -51,-2.9 -2,-0.1 2,-0.5 -0.813 35.1-157.9 -83.1 120.2 16.2 3.9 17.9 75 94 A L E -bd 23 100A 0 24,-2.2 26,-2.6 -2,-0.6 2,-0.6 -0.913 1.7-159.5-103.5 126.1 12.9 4.4 16.1 76 95 A I E -bd 24 101A 0 -53,-2.9 -51,-2.9 -2,-0.5 2,-0.3 -0.935 13.1-154.7-109.6 116.0 13.1 4.1 12.3 77 96 A F E +bd 25 102A 1 24,-2.7 26,-2.4 -2,-0.6 2,-0.3 -0.725 25.5 141.7-101.0 141.5 10.2 5.8 10.6 78 97 A Y E +b 26 0A 0 -53,-2.0 -51,-2.8 -2,-0.3 -50,-0.3 -0.982 18.0 179.9-162.9 166.1 8.7 5.1 7.1 79 98 A C - 0 0 0 24,-0.3 28,-2.5 -2,-0.3 -51,-0.1 -0.050 59.3 -62.2-134.3-124.1 5.4 4.9 5.2 80 99 A A S S+ 0 0 14 26,-0.2 28,-2.5 27,-0.2 29,-0.5 0.825 127.5 4.6 -98.7 -62.5 4.8 4.1 1.5 81 100 A S S S- 0 0 87 26,-0.1 25,-0.1 27,-0.1 -3,-0.0 0.515 108.2-103.9-105.1 -6.8 6.6 6.8 -0.3 82 101 A G S > S+ 0 0 18 23,-0.0 4,-2.2 26,-0.0 5,-0.2 0.076 91.2 101.5 117.3 -24.4 8.2 8.6 2.7 83 102 A K H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 88.9 42.1 -63.8 -50.0 6.2 11.8 3.4 84 103 A R H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.891 112.3 55.8 -64.6 -39.4 4.2 10.5 6.3 85 104 A G H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 108.2 48.6 -54.9 -43.9 7.2 8.8 7.7 86 105 A G H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.895 111.4 49.5 -64.6 -40.3 9.1 12.1 7.7 87 106 A E H X S+ 0 0 71 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 111.4 48.6 -63.5 -45.9 6.2 13.9 9.4 88 107 A A H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.901 106.5 56.5 -64.6 -38.0 5.9 11.2 12.1 89 108 A Q H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.900 106.0 52.0 -58.6 -40.3 9.7 11.4 12.7 90 109 A K H X S+ 0 0 119 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.885 108.4 50.4 -65.6 -39.9 9.3 15.1 13.4 91 110 A V H < S+ 0 0 26 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.959 114.5 44.0 -60.6 -49.7 6.5 14.5 15.9 92 111 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.6 0.939 112.2 50.4 -62.5 -45.9 8.6 11.9 17.8 93 112 A S H 3<5S+ 0 0 53 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.800 112.0 49.5 -65.9 -26.5 11.8 13.9 17.8 94 113 A S T 3<5S+ 0 0 91 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.414 110.4 53.7 -84.3 -8.1 9.9 16.9 19.1 95 114 A H T < 5S- 0 0 93 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 -0.198 130.9 -67.9-129.5 43.5 8.3 14.8 21.9 96 115 A G T 5S+ 0 0 58 -3,-0.5 2,-0.8 1,-0.2 -3,-0.2 0.456 90.3 123.1 97.5 3.4 11.1 13.1 23.7 97 116 A Y < + 0 0 5 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.846 27.8 174.7-101.2 106.6 12.6 10.6 21.2 98 117 A S + 0 0 119 -2,-0.8 2,-0.5 -27,-0.5 -1,-0.1 0.544 68.9 58.5 -85.2 -13.3 16.3 11.5 20.9 99 118 A N S S+ 0 0 73 -28,-0.4 -24,-2.2 -26,-0.4 2,-0.3 -0.864 70.8 143.3-125.2 89.0 17.2 8.5 18.7 100 119 A T E + d 0 75A 18 -2,-0.5 -96,-0.6 -26,-0.2 2,-0.3 -0.959 19.5 177.7-131.2 151.7 15.2 8.6 15.5 101 120 A S E -ad 4 76A 1 -26,-2.6 -24,-2.7 -2,-0.3 2,-0.4 -0.894 19.3-123.8-144.5 168.9 15.9 7.7 11.9 102 121 A L E -ad 5 77A 36 -98,-2.7 -96,-1.8 -2,-0.3 -24,-0.2 -0.939 9.9-161.4-121.7 145.8 14.3 7.5 8.5 103 122 A Y > - 0 0 1 -26,-2.4 3,-0.9 -2,-0.4 -24,-0.3 -0.874 26.1-176.3-109.7 84.7 13.9 4.8 5.9 104 123 A P T 3 S+ 0 0 62 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 0.861 75.9 56.1 -59.0 -39.3 13.1 7.4 3.2 105 124 A G T 3> S- 0 0 26 -99,-0.5 4,-1.8 1,-0.1 3,-0.4 0.791 91.2-179.5 -64.4 -28.1 12.4 4.9 0.5 106 125 A S H <> - 0 0 1 -3,-0.9 4,-2.3 1,-0.2 3,-0.3 -0.013 51.7 -32.0 64.2-164.5 9.8 3.4 2.7 107 126 A X H > S+ 0 0 4 -28,-2.5 4,-2.7 1,-0.2 5,-0.3 0.809 136.0 60.9 -67.2 -23.3 7.6 0.4 1.8 108 127 A N H > S+ 0 0 86 -28,-2.5 4,-2.4 -3,-0.4 -1,-0.2 0.940 109.6 43.2 -62.5 -44.3 7.6 1.3 -1.8 109 128 A D H X S+ 0 0 37 -4,-1.8 4,-1.8 -29,-0.5 6,-0.2 0.921 112.6 53.2 -63.2 -44.0 11.4 0.9 -1.8 110 129 A W H <>S+ 0 0 4 -4,-2.3 5,-3.1 1,-0.2 3,-0.3 0.956 115.0 39.3 -58.1 -52.3 11.1 -2.3 0.3 111 130 A V H ><5S+ 0 0 70 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.890 110.2 60.1 -69.1 -37.6 8.7 -3.9 -2.1 112 131 A S H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.861 110.4 42.7 -55.1 -37.8 10.5 -2.6 -5.2 113 132 A H T 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.353 122.3-105.6 -92.4 1.9 13.7 -4.4 -4.1 114 133 A G T X 5 + 0 0 26 -3,-1.5 3,-2.3 -4,-0.2 -3,-0.2 0.619 69.5 145.8 85.6 17.9 11.8 -7.6 -3.2 115 134 A G G > < + 0 0 3 -5,-3.1 3,-1.7 1,-0.3 -4,-0.2 0.783 65.6 65.5 -57.2 -31.5 12.0 -7.2 0.6 116 135 A D G 3 S+ 0 0 52 -6,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.651 97.2 56.7 -66.5 -14.3 8.6 -8.8 1.0 117 136 A K G < S+ 0 0 164 -3,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 0.352 88.9 100.2 -96.2 1.1 10.1 -12.0 -0.3 118 137 A L < - 0 0 66 -3,-1.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.455 52.9-164.0 -81.0 161.7 12.8 -12.1 2.4 119 138 A D 0 0 161 -2,-0.1 -3,-0.1 -80,-0.0 -1,-0.0 -0.530 360.0 360.0-140.6 66.0 12.7 -14.2 5.6 120 139 A L 0 0 94 -81,-0.0 -104,-0.1 0, 0.0 -103,-0.1 -0.394 360.0 360.0 -89.6 360.0 15.5 -12.6 7.7