==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JAN-09 3FS5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YGR203W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.K.YEO,J.Y.LEE . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 M 0 0 45 0, 0.0 3,-0.1 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 159.1 47.2 53.3 10.2 2 2 A D + 0 0 136 3,-0.1 2,-0.2 112,-0.0 112,-0.1 0.637 360.0 3.7-108.3 -19.4 49.2 56.0 8.3 3 3 A S S S- 0 0 40 2,-0.2 -1,-0.0 110,-0.1 0, 0.0 -0.796 70.2-100.5-149.4-168.7 47.3 56.6 5.1 4 4 A Y S S+ 0 0 71 -2,-0.2 2,-0.1 -3,-0.1 102,-0.1 0.128 73.7 126.1-109.8 18.6 44.2 55.8 3.0 5 5 A S S > S- 0 0 49 1,-0.1 3,-2.1 100,-0.1 4,-0.2 -0.449 72.2-118.5 -80.0 150.8 46.0 53.3 0.7 6 6 A I G > S+ 0 0 87 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.721 108.2 75.6 -58.7 -22.8 44.7 49.8 0.2 7 7 A T G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.640 81.4 70.4 -66.7 -12.5 48.0 48.5 1.6 8 8 A N G < S+ 0 0 21 -3,-2.1 2,-0.6 2,-0.1 110,-0.5 0.656 78.4 92.4 -77.4 -16.6 46.7 49.5 5.1 9 9 A V < - 0 0 9 -3,-1.8 2,-0.2 -4,-0.2 110,-0.2 -0.718 64.7-162.7 -84.2 119.8 44.2 46.6 4.9 10 10 A K E -a 119 0A 113 108,-2.7 110,-1.7 -2,-0.6 2,-0.4 -0.589 9.4-130.3 -99.7 163.1 45.6 43.4 6.5 11 11 A Y E -a 120 0A 85 108,-0.2 2,-0.4 -2,-0.2 110,-0.2 -0.935 16.2-163.5-120.8 139.5 44.5 39.8 6.1 12 12 A L E -a 121 0A 1 108,-2.7 110,-2.8 -2,-0.4 107,-0.0 -0.924 14.1-133.6-122.8 143.4 43.8 37.2 8.8 13 13 A D >> - 0 0 69 -2,-0.4 4,-1.7 108,-0.2 3,-0.9 -0.647 28.0-115.3 -91.5 152.5 43.4 33.4 8.7 14 14 A P H 3> S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 114.4 58.8 -53.2 -40.2 40.5 31.7 10.5 15 15 A T H 3> S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.846 106.5 47.4 -61.7 -35.4 42.9 30.0 12.9 16 16 A E H <> S+ 0 0 73 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.885 111.4 49.1 -75.4 -38.0 44.2 33.3 14.1 17 17 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.925 109.4 53.7 -65.1 -41.7 40.8 34.8 14.6 18 18 A H H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.891 107.7 50.6 -59.1 -39.1 39.7 31.7 16.5 19 19 A R H X S+ 0 0 138 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.929 108.9 51.2 -64.9 -44.1 42.7 32.2 18.8 20 20 A W H X>S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 5,-0.8 0.870 109.9 50.5 -59.5 -38.7 41.8 35.8 19.4 21 21 A M H <5S+ 0 0 33 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.894 108.5 51.3 -68.1 -38.9 38.2 34.7 20.3 22 22 A Q H <5S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.3 37.9 -64.0 -41.3 39.5 32.1 22.8 23 23 A E H <5S- 0 0 83 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.719 104.8-125.9 -83.5 -24.3 41.7 34.7 24.5 24 24 A G T <5S+ 0 0 53 -4,-2.1 2,-0.3 -5,-0.2 9,-0.2 0.508 82.7 41.9 90.8 4.7 39.3 37.6 24.3 25 25 A H S - 0 0 5 5,-2.9 4,-0.7 -2,-0.3 -9,-0.1 -0.349 40.9-129.7 -68.6 152.5 44.5 40.0 20.0 27 27 A T T 4 S+ 0 0 47 2,-0.1 -1,-0.1 -11,-0.1 -11,-0.0 0.919 97.9 42.1 -69.5 -46.8 47.6 37.8 20.6 28 28 A T T 4 S+ 0 0 119 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.982 132.8 11.6 -67.5 -63.3 50.3 40.5 20.0 29 29 A L T 4 S- 0 0 83 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.399 92.1-124.0-100.7 2.2 49.1 43.7 21.6 30 30 A R < + 0 0 137 -4,-0.7 51,-0.1 1,-0.2 -3,-0.1 0.858 58.4 155.0 57.7 36.1 46.2 42.3 23.6 31 31 A E - 0 0 10 1,-0.1 -5,-2.9 49,-0.1 -1,-0.2 -0.531 45.3-102.5 -91.9 160.9 43.9 44.8 21.9 32 32 A P - 0 0 24 0, 0.0 53,-2.4 0, 0.0 2,-0.3 -0.333 35.1-160.6 -78.3 164.3 40.1 44.3 21.4 33 33 A F E -b 85 0A 36 51,-0.2 2,-0.3 -9,-0.2 53,-0.2 -0.941 9.7-158.6-142.1 162.4 38.6 43.3 18.1 34 34 A Q E -b 86 0A 15 51,-2.3 53,-2.6 -2,-0.3 2,-0.4 -0.938 13.3-141.5-148.4 123.4 35.2 43.4 16.4 35 35 A V E -b 87 0A 5 -2,-0.3 17,-3.1 15,-0.2 2,-0.5 -0.686 12.6-164.9 -86.3 132.0 33.9 41.2 13.5 36 36 A V E -bc 88 52A 0 51,-3.7 53,-1.4 -2,-0.4 2,-0.7 -0.955 5.3-157.8-121.5 111.1 31.7 42.9 10.9 37 37 A D E -bc 89 53A 4 15,-3.3 17,-2.0 -2,-0.5 53,-0.1 -0.789 10.3-177.7 -88.1 111.5 29.8 40.5 8.6 38 38 A V + 0 0 0 51,-1.8 18,-2.6 -2,-0.7 19,-0.3 0.153 37.2 123.8-101.0 21.4 29.0 42.4 5.4 39 39 A R - 0 0 0 50,-0.3 -2,-0.0 16,-0.2 51,-0.0 -0.296 49.1-146.9 -73.7 162.8 27.0 39.7 3.7 40 40 A G S > S- 0 0 28 15,-0.1 3,-1.4 14,-0.1 -1,-0.1 0.419 72.8 -25.1 -99.5-120.4 23.5 40.3 2.5 41 41 A S G > S+ 0 0 119 1,-0.3 3,-1.7 2,-0.1 -2,-0.1 0.717 128.6 77.2 -69.5 -15.6 20.8 37.6 2.5 42 42 A D G 3 + 0 0 50 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.382 67.1 89.9 -75.0 10.9 23.7 35.2 2.2 43 43 A Y G X + 0 0 59 -3,-1.4 3,-0.8 2,-0.1 -1,-0.3 0.719 66.7 110.2 -73.8 -20.6 24.2 35.8 5.9 44 44 A M T < + 0 0 125 -3,-1.7 98,-0.0 1,-0.2 -4,-0.0 -0.203 60.4 40.4 -58.4 140.9 21.7 32.9 6.3 45 45 A G T 3 S- 0 0 6 96,-0.2 98,-1.9 97,-0.0 -1,-0.2 0.433 119.4 -29.3 102.6 -0.6 23.0 29.6 7.6 46 46 A G < - 0 0 2 -3,-0.8 2,-0.3 96,-0.3 95,-0.2 -0.446 53.7-157.9 134.4 152.2 25.3 30.7 10.4 47 47 A H E -E 140 0B 46 93,-2.4 93,-3.2 -2,-0.2 2,-0.2 -0.974 36.7 -79.6-155.1 164.5 27.6 33.5 11.5 48 48 A I E > -E 139 0B 2 -2,-0.3 3,-1.8 91,-0.2 91,-0.2 -0.515 58.3-100.9 -72.7 132.7 30.6 34.3 13.8 49 49 A K T 3 S+ 0 0 89 89,-2.3 -14,-0.1 1,-0.3 -1,-0.1 -0.243 100.5 5.4 -56.9 135.8 29.6 34.7 17.4 50 50 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.1 -15,-0.2 0.522 96.4 135.0 67.9 8.6 29.3 38.3 18.7 51 51 A G < - 0 0 22 -3,-1.8 2,-0.4 -17,-0.1 -15,-0.2 -0.387 54.2-119.6 -81.5 165.4 29.9 39.8 15.2 52 52 A W E -c 36 0A 42 -17,-3.1 -15,-3.3 -3,-0.1 2,-0.7 -0.869 15.5-136.0-108.0 144.2 27.9 42.6 13.8 53 53 A H E +c 37 0A 70 -2,-0.4 2,-0.4 -17,-0.2 -15,-0.2 -0.863 34.0 157.4-104.5 106.7 25.8 42.3 10.6 54 54 A Y - 0 0 6 -17,-2.0 5,-0.1 -2,-0.7 -14,-0.1 -0.884 37.5-132.6-129.6 98.3 26.1 45.3 8.2 55 55 A A > - 0 0 24 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.221 7.9-137.2 -54.8 130.4 25.2 44.5 4.6 56 56 A Y H > S+ 0 0 21 -18,-2.6 4,-2.6 1,-0.2 5,-0.2 0.895 101.1 58.5 -54.4 -46.1 27.8 45.7 2.1 57 57 A S H > S+ 0 0 50 -19,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.893 110.7 41.9 -53.7 -43.7 25.1 47.0 -0.4 58 58 A R H > S+ 0 0 128 -3,-0.4 4,-3.0 2,-0.2 7,-0.3 0.856 110.6 55.2 -74.6 -35.9 23.6 49.2 2.3 59 59 A L H < S+ 0 0 5 -4,-2.1 7,-0.3 1,-0.2 -2,-0.2 0.919 113.3 44.4 -60.9 -40.8 26.9 50.5 3.6 60 60 A K H < S+ 0 0 131 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.836 121.8 36.4 -72.4 -35.4 27.8 51.5 0.0 61 61 A Q H < S+ 0 0 155 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.746 113.5 55.4 -90.7 -27.8 24.4 53.1 -0.8 62 62 A D >X - 0 0 51 -4,-3.0 4,-1.8 -5,-0.1 3,-1.0 -0.854 56.7-171.3-116.2 99.5 23.5 54.7 2.6 63 63 A P H 3> S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.781 90.5 57.2 -54.2 -31.4 26.1 57.1 4.0 64 64 A E H 3> S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.834 104.1 52.2 -70.3 -33.4 24.2 57.3 7.3 65 65 A Y H <> S+ 0 0 25 -3,-1.0 4,-1.9 -7,-0.3 -1,-0.2 0.915 111.3 45.9 -68.8 -43.4 24.4 53.5 7.6 66 66 A L H X S+ 0 0 24 -4,-1.8 4,-2.6 -7,-0.3 -2,-0.2 0.895 111.5 53.3 -65.0 -40.1 28.2 53.6 7.2 67 67 A R H X S+ 0 0 163 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.891 106.3 53.3 -61.4 -40.5 28.3 56.5 9.6 68 68 A E H X S+ 0 0 89 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 110.0 47.0 -61.1 -44.5 26.4 54.4 12.1 69 69 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.946 112.2 49.8 -62.8 -48.8 28.9 51.6 11.9 70 70 A K H X S+ 0 0 35 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.927 111.5 49.1 -54.8 -49.2 31.9 54.0 12.2 71 71 A H H X S+ 0 0 113 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 111.7 48.3 -57.9 -47.6 30.3 55.6 15.3 72 72 A R H X S+ 0 0 100 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 112.8 48.5 -60.5 -44.6 29.6 52.2 16.9 73 73 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.946 113.4 45.3 -61.2 -50.6 33.2 51.0 16.2 74 74 A L H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.822 109.7 56.1 -64.6 -31.1 34.9 54.2 17.6 75 75 A E H X S+ 0 0 109 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.896 109.9 45.5 -67.5 -39.1 32.6 54.1 20.6 76 76 A K H < S+ 0 0 72 -4,-1.8 3,-0.3 1,-0.2 4,-0.2 0.876 112.0 52.5 -69.9 -38.0 33.8 50.6 21.4 77 77 A Q H >< S+ 0 0 23 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.905 100.0 62.6 -65.0 -41.9 37.4 51.6 20.8 78 78 A A H 3< S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.9 43.2 -53.4 -38.3 37.2 54.6 23.2 79 79 A D T 3< S+ 0 0 150 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.381 109.0 76.2 -91.7 5.5 36.5 52.3 26.2 80 80 A G S < S- 0 0 38 -3,-1.9 2,-0.5 -4,-0.2 4,-0.1 -0.432 89.5 -84.6-109.0-176.1 39.1 49.7 25.2 81 81 A R S S- 0 0 139 -51,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 -0.780 82.7 -41.1 -92.0 122.9 42.9 49.2 25.3 82 82 A G S S- 0 0 44 -2,-0.5 2,-0.2 -51,-0.1 -2,-0.2 -0.236 108.9 -7.0 63.6-146.1 44.8 50.6 22.3 83 83 A A - 0 0 5 33,-0.1 2,-0.5 1,-0.0 33,-0.2 -0.566 68.9-120.1 -87.1 149.6 43.4 50.4 18.8 84 84 A L E - d 0 116A 0 31,-2.5 33,-2.1 -2,-0.2 2,-0.8 -0.759 19.0-139.8 -90.8 130.8 40.4 48.4 17.8 85 85 A N E -bd 33 117A 3 -53,-2.4 -51,-2.3 -2,-0.5 2,-0.5 -0.816 18.2-161.3 -94.0 108.4 41.0 45.6 15.3 86 86 A V E -bd 34 118A 0 31,-2.5 33,-3.1 -2,-0.8 2,-0.6 -0.794 2.2-161.6 -93.9 125.2 38.0 45.6 12.9 87 87 A I E -bd 35 119A 0 -53,-2.6 -51,-3.7 -2,-0.5 2,-0.3 -0.920 4.2-168.2-113.8 117.7 37.5 42.4 10.9 88 88 A F E +bd 36 120A 1 31,-3.0 33,-2.3 -2,-0.6 2,-0.3 -0.770 12.0 171.5-100.9 144.1 35.4 42.3 7.7 89 89 A H E -b 37 0A 1 -53,-1.4 -51,-1.8 -2,-0.3 -50,-0.3 -0.997 15.9-165.4-154.2 152.9 34.3 39.2 5.9 90 90 A X - 0 0 12 2,-0.4 35,-2.5 31,-0.3 36,-0.2 -0.232 47.1 -84.8-112.6-158.3 32.1 37.9 3.2 91 91 A M S S- 0 0 41 33,-0.3 35,-2.7 34,-0.2 36,-0.3 0.917 106.7 -1.2 -81.0 -48.2 30.7 34.5 2.2 92 92 A L S S- 0 0 94 32,-0.2 2,-2.1 33,-0.2 -2,-0.4 -0.480 108.2 -58.0-124.7-166.1 33.8 33.4 0.2 93 93 A S S S+ 0 0 102 30,-0.3 2,-0.3 -2,-0.2 29,-0.1 -0.570 82.6 160.9 -80.5 79.1 37.1 35.0 -0.8 94 94 A Q > - 0 0 71 -2,-2.1 3,-1.5 1,-0.1 -4,-0.1 -0.726 56.1-121.7-110.4 156.6 35.4 37.9 -2.5 95 95 A Q T 3> S+ 0 0 163 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.674 104.9 73.4 -63.1 -20.8 36.3 41.5 -3.5 96 96 A R H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.767 86.3 65.3 -68.3 -24.2 33.5 42.9 -1.3 97 97 A G H <> S+ 0 0 2 -3,-1.5 4,-1.7 2,-0.2 3,-0.3 0.987 109.4 33.4 -62.2 -62.2 35.6 42.1 1.8 98 98 A P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.834 115.9 59.5 -65.5 -28.3 38.4 44.5 1.1 99 99 A S H X S+ 0 0 33 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.884 104.7 49.4 -65.5 -37.3 36.0 47.0 -0.6 100 100 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 -3,-0.3 -1,-0.2 0.922 110.0 51.3 -66.8 -41.5 34.0 47.2 2.7 101 101 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.880 108.5 51.7 -62.1 -38.3 37.2 47.8 4.6 102 102 A M H X S+ 0 0 29 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.843 104.5 57.3 -67.4 -33.4 38.1 50.6 2.2 103 103 A L H X S+ 0 0 43 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.920 111.6 41.4 -62.7 -44.6 34.7 52.2 2.7 104 104 A L H >< S+ 0 0 2 -4,-1.7 3,-0.9 2,-0.2 4,-0.5 0.925 113.5 53.5 -68.1 -45.7 35.3 52.5 6.4 105 105 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.914 107.5 50.3 -55.3 -47.1 38.9 53.6 5.9 106 106 A R H 3< S+ 0 0 150 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.679 105.8 57.9 -68.1 -16.4 38.0 56.4 3.6 107 107 A S T << S+ 0 0 34 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.3 0.498 88.1 97.8 -91.6 -3.5 35.4 57.6 6.1 108 108 A L S < S- 0 0 5 -3,-1.4 2,-0.1 -4,-0.5 5,-0.0 -0.632 71.2-128.8 -88.4 142.3 38.0 58.1 8.9 109 109 A D >> - 0 0 96 -2,-0.3 4,-1.2 1,-0.1 3,-0.8 -0.401 32.2-103.8 -80.1 164.2 39.6 61.4 9.8 110 110 A T T 34 S+ 0 0 115 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.817 125.8 52.6 -58.7 -28.7 43.4 61.7 10.0 111 111 A A T 34 S+ 0 0 74 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.762 109.6 47.4 -78.0 -25.8 42.9 61.7 13.8 112 112 A E T X4 S+ 0 0 27 -3,-0.8 3,-1.3 1,-0.2 4,-0.5 0.571 88.8 85.7 -91.0 -11.1 40.8 58.5 13.7 113 113 A L G >< S+ 0 0 10 -4,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.834 89.8 50.1 -58.8 -33.4 43.2 56.7 11.5 114 114 A S G 3 S+ 0 0 84 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.570 97.5 69.6 -83.1 -9.3 45.3 55.6 14.5 115 115 A R G < S+ 0 0 77 -3,-1.3 -31,-2.5 -32,-0.1 2,-0.3 0.615 100.3 43.7 -84.5 -12.0 42.3 54.3 16.4 116 116 A C E < - d 0 84A 2 -3,-0.6 2,-0.4 -4,-0.5 -31,-0.2 -0.927 55.5-158.0-134.4 157.9 41.6 51.3 14.2 117 117 A R E - d 0 85A 85 -33,-2.1 -31,-2.5 -2,-0.3 2,-0.5 -0.994 26.4-141.2-129.4 130.7 43.4 48.5 12.4 118 118 A L E + d 0 86A 1 -110,-0.5 -108,-2.7 -2,-0.4 2,-0.3 -0.856 23.0 174.7-105.9 131.5 41.5 47.0 9.5 119 119 A W E -ad 10 87A 33 -33,-3.1 -31,-3.0 -2,-0.5 2,-0.4 -0.909 20.7-152.0-129.3 157.4 41.5 43.2 8.6 120 120 A V E -ad 11 88A 10 -110,-1.7 -108,-2.7 -2,-0.3 2,-0.8 -0.994 25.5-126.3-126.1 132.5 39.7 40.9 6.1 121 121 A L E > -a 12 0A 4 -33,-2.3 3,-1.7 -2,-0.4 -31,-0.3 -0.718 28.6-126.3 -82.5 112.2 39.2 37.3 7.1 122 122 A R T 3 S+ 0 0 122 -110,-2.8 -29,-0.1 -2,-0.8 -1,-0.0 -0.353 90.2 15.7 -60.3 128.5 40.6 35.1 4.3 123 123 A G T 3> S- 0 0 8 -2,-0.1 4,-1.5 4,-0.1 3,-0.3 0.256 99.5-128.2 95.3 -14.3 38.1 32.7 2.9 124 124 A G H <> - 0 0 1 -3,-1.7 4,-1.9 1,-0.2 3,-0.4 -0.051 55.1 -42.1 64.9-168.3 35.0 34.3 4.4 125 125 A F H > S+ 0 0 0 -35,-2.5 4,-3.0 1,-0.2 5,-0.2 0.812 133.2 67.4 -65.1 -29.5 32.4 32.4 6.4 126 126 A S H > S+ 0 0 34 -35,-2.7 4,-1.1 -3,-0.3 -1,-0.2 0.918 106.4 38.2 -57.8 -46.0 32.6 29.5 4.0 127 127 A R H X S+ 0 0 100 -4,-1.5 4,-0.7 -3,-0.4 -1,-0.2 0.910 114.2 57.9 -72.3 -39.0 36.1 28.6 5.1 128 128 A W H >X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 3,-1.5 0.944 106.8 45.8 -53.7 -53.7 35.3 29.5 8.7 129 129 A Q H 3X S+ 0 0 28 -4,-3.0 4,-1.6 1,-0.3 5,-0.3 0.795 100.5 67.0 -64.0 -27.8 32.5 26.9 8.9 130 130 A S H 3< S+ 0 0 77 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.737 120.1 22.4 -65.5 -18.0 34.5 24.2 7.3 131 131 A V H << S+ 0 0 76 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.761 142.9 16.9-113.9 -43.6 36.7 24.3 10.4 132 132 A Y H >< S+ 0 0 31 -4,-3.3 3,-2.1 -5,-0.2 6,-0.2 0.276 85.0 114.5-117.6 9.0 34.6 25.8 13.2 133 133 A G T 3< S+ 0 0 1 -4,-1.6 9,-0.2 -5,-0.4 -3,-0.1 0.870 84.9 39.6 -47.5 -47.0 31.1 25.5 11.9 134 134 A D T 3 S+ 0 0 132 -5,-0.3 2,-1.1 -3,-0.1 -1,-0.3 0.343 87.9 108.7 -89.2 8.3 30.0 23.1 14.6 135 135 A D X> - 0 0 46 -3,-2.1 4,-2.2 1,-0.2 3,-1.8 -0.744 52.5-165.5 -90.3 99.3 31.9 24.8 17.4 136 136 A E T 34 S+ 0 0 173 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.678 81.9 64.6 -55.5 -24.8 29.1 26.4 19.5 137 137 A S T 34 S+ 0 0 63 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.691 119.7 18.6 -77.3 -18.3 31.6 28.6 21.3 138 138 A V T <4 S+ 0 0 2 -3,-1.8 -89,-2.3 -6,-0.2 2,-0.4 0.517 118.3 61.8-127.2 -12.3 32.6 30.6 18.2 139 139 A T E < -E 48 0B 8 -4,-2.2 2,-0.3 -91,-0.2 -91,-0.2 -0.973 61.6-164.6-123.1 132.6 29.8 30.0 15.7 140 140 A A E +E 47 0B 28 -93,-3.2 -93,-2.4 -2,-0.4 -3,-0.0 -0.881 65.3 7.5-118.4 147.6 26.2 31.0 16.1 141 141 A G S S+ 0 0 56 -2,-0.3 -96,-0.2 -95,-0.2 2,-0.2 0.747 78.6 175.3 60.1 28.8 23.0 30.0 14.3 142 142 A Y - 0 0 53 -3,-0.2 -96,-0.3 -9,-0.2 -1,-0.2 -0.446 19.9-162.2 -71.3 133.4 24.8 27.3 12.3 143 143 A L >> - 0 0 85 -98,-1.9 3,-1.1 -2,-0.2 4,-0.7 -0.840 3.4-170.6-119.2 91.1 22.5 25.2 10.0 144 144 A P H >> S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.808 80.8 65.5 -47.3 -40.5 24.5 22.0 9.1 145 145 A D H >4 S+ 0 0 138 1,-0.2 3,-1.1 2,-0.2 6,-0.1 0.882 96.3 54.3 -53.9 -45.4 21.9 20.9 6.6 146 146 A L H <4 S+ 0 0 95 -3,-1.1 -1,-0.2 1,-0.2 5,-0.1 0.752 108.4 49.2 -64.0 -25.6 22.6 23.9 4.2 147 147 A W H << S+ 0 0 61 -3,-0.9 -1,-0.2 -4,-0.7 2,-0.2 0.457 77.5 124.5 -95.4 -0.8 26.3 23.1 4.0 148 148 A R X< - 0 0 49 -3,-1.1 3,-0.6 -4,-0.5 4,-0.1 -0.422 46.6-159.8 -62.0 125.6 25.9 19.4 3.2 149 149 A A T 3 S+ 0 0 109 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.963 88.1 30.7 -71.9 -55.1 27.8 18.8 -0.1 150 150 A A T 3 S+ 0 0 101 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.550 91.3 136.5-105.0 65.3 26.1 15.5 -1.0 151 151 A A < 0 0 58 -2,-0.7 -2,-0.1 -3,-0.6 -5,-0.1 0.411 360.0 360.0 -83.5-138.7 22.7 16.2 0.5 152 152 A A 0 0 174 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.317 360.0 360.0 -65.9 360.0 19.3 15.4 -1.0