==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-FEB-03 1O1Y . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM1158; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.2 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 . 2 0.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 0 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 -2 A H 0 0 184 0, 0.0 3,-0.1 0, 0.0 229,-0.0 0.000 360.0 360.0 360.0 64.3 -9.1 25.4 -5.6 2 -1 A H - 0 0 171 1,-0.1 2,-0.1 3,-0.0 228,-0.0 -0.215 360.0 -90.9 -69.3 152.7 -8.4 28.7 -3.9 3 0 A H - 0 0 122 1,-0.1 2,-0.4 26,-0.0 -1,-0.1 -0.382 54.9-103.7 -53.2 137.1 -6.7 31.8 -5.4 4 1 A V + 0 0 14 -2,-0.1 26,-2.1 -3,-0.1 2,-0.4 -0.535 39.0 177.1 -82.8 124.6 -2.9 31.6 -4.6 5 2 A R E -a 30 0A 56 -2,-0.4 45,-2.8 24,-0.2 46,-0.9 -0.998 14.9-155.9-117.1 133.7 -1.3 33.7 -1.9 6 3 A V E -ab 31 51A 0 24,-2.6 26,-2.3 -2,-0.4 2,-0.6 -0.863 8.5-146.3-109.8 138.8 2.4 33.2 -1.2 7 4 A L E -ab 32 52A 2 44,-2.4 46,-3.5 -2,-0.4 2,-0.7 -0.942 14.3-163.8 -99.2 123.8 4.3 34.0 2.0 8 5 A A E -ab 33 53A 0 24,-3.1 26,-3.2 -2,-0.6 2,-0.7 -0.893 2.4-160.6-114.0 103.0 7.9 35.1 1.2 9 6 A I E -ab 34 54A 2 44,-2.9 46,-2.6 -2,-0.7 2,-0.4 -0.767 17.3-169.4 -90.0 114.2 10.1 34.9 4.3 10 7 A R + 0 0 28 24,-2.2 26,-0.5 -2,-0.7 3,-0.1 -0.892 26.4 177.3-118.1 129.1 13.1 37.2 3.6 11 8 A H S S+ 0 0 11 45,-0.6 2,-0.4 -2,-0.4 -1,-0.1 0.731 78.9 31.5 -97.0 -28.9 16.3 37.5 5.5 12 9 A V S > S- 0 0 22 3,-0.4 3,-0.8 44,-0.3 -1,-0.3 -0.999 75.5-134.4-137.3 128.1 18.2 40.0 3.4 13 10 A E T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.856 106.4 46.5 -56.5 -41.6 16.4 42.7 1.4 14 11 A I T 3 S+ 0 0 54 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.771 98.9 71.8 -67.7 -30.6 18.4 42.1 -1.8 15 12 A E S < S+ 0 0 19 -3,-0.8 -3,-0.4 41,-0.1 -4,-0.4 -0.493 79.5 139.4 -90.0 71.5 18.0 38.4 -1.5 16 13 A D S S- 0 0 33 -2,-1.8 40,-0.2 -6,-0.1 4,-0.1 0.072 71.3 -63.0-103.9-159.5 14.4 38.6 -2.5 17 14 A L > - 0 0 0 1,-0.2 3,-2.2 2,-0.1 4,-0.1 0.657 64.2-173.5 -69.2 -14.1 11.9 36.6 -4.7 18 15 A G T >> S- 0 0 1 1,-0.3 3,-1.5 2,-0.2 4,-0.6 -0.283 70.2 -5.4 57.4-134.0 13.9 37.4 -7.8 19 16 A X H 3> S+ 0 0 8 159,-2.8 4,-2.2 1,-0.3 -1,-0.3 0.670 124.6 76.6 -69.7 -13.7 12.1 36.1 -10.9 20 17 A X H <> S+ 0 0 0 -3,-2.2 4,-3.0 1,-0.2 -1,-0.3 0.876 90.5 56.8 -61.3 -34.5 9.5 34.5 -8.6 21 18 A E H <> S+ 0 0 38 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.914 107.0 47.4 -59.6 -44.9 8.1 38.0 -8.2 22 19 A D H X S+ 0 0 49 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.896 113.7 48.5 -60.3 -45.0 7.7 38.4 -12.0 23 20 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 6,-0.2 0.916 110.8 49.4 -63.9 -44.0 6.0 35.0 -12.1 24 21 A F H <>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 4,-0.4 0.922 113.3 47.6 -63.4 -42.0 3.7 35.7 -9.2 25 22 A R H ><5S+ 0 0 152 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.912 108.2 54.2 -63.7 -42.9 2.7 39.0 -10.9 26 23 A E H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 116.6 39.4 -55.8 -37.5 2.2 37.2 -14.3 27 24 A K T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.352 110.5-119.9 -97.5 7.8 -0.2 34.8 -12.6 28 25 A N T < 5 + 0 0 127 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.831 55.1 163.0 49.0 35.0 -1.9 37.4 -10.3 29 26 A W < - 0 0 31 -5,-2.7 -1,-0.2 -6,-0.2 -24,-0.2 -0.708 36.2-129.0 -74.7 130.4 -0.7 35.4 -7.3 30 27 A S E -a 5 0A 38 -26,-2.1 -24,-2.6 -2,-0.4 2,-0.3 -0.476 30.1-173.9 -71.7 149.0 -0.9 37.5 -4.1 31 28 A F E -a 6 0A 42 -26,-0.2 2,-0.5 -2,-0.1 -24,-0.2 -0.990 17.9-161.2-148.8 145.7 2.3 37.6 -2.0 32 29 A D E -a 7 0A 17 -26,-2.3 -24,-3.1 -2,-0.3 2,-0.4 -0.992 16.3-142.1-119.5 125.6 3.4 39.0 1.4 33 30 A Y E -a 8 0A 38 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.739 10.7-158.4 -79.2 139.2 7.0 39.5 2.3 34 31 A L E -a 9 0A 6 -26,-3.2 -24,-2.2 -2,-0.4 2,-1.1 -0.956 4.9-169.2-116.6 106.7 7.7 38.6 5.9 35 32 A D > > + 0 0 15 -2,-0.6 5,-1.4 -26,-0.2 3,-1.4 -0.747 8.3 177.4 -98.5 84.1 10.9 40.4 7.0 36 33 A T G > 5S+ 0 0 5 -2,-1.1 3,-2.3 -26,-0.5 -1,-0.2 0.810 72.6 65.6 -63.4 -32.0 11.6 38.7 10.3 37 34 A P G 3 5S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -26,-0.1 0.753 98.5 57.6 -63.9 -17.5 14.9 40.6 11.0 38 35 A K G < 5S- 0 0 142 -3,-1.4 -2,-0.2 2,-0.0 -3,-0.0 0.351 127.1-102.1 -85.9 5.2 12.7 43.7 11.2 39 36 A G T < 5S+ 0 0 58 -3,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.518 70.2 155.9 84.9 6.4 10.6 42.2 13.9 40 37 A E < - 0 0 76 -5,-1.4 2,-0.3 1,-0.0 -1,-0.3 -0.413 21.3-170.0 -71.1 140.9 7.8 41.4 11.6 41 38 A K - 0 0 128 1,-0.1 -6,-0.1 -2,-0.1 -1,-0.0 -0.821 43.9 -60.0-119.5 168.8 5.4 38.5 12.4 42 39 A L - 0 0 46 -2,-0.3 -1,-0.1 1,-0.2 -8,-0.0 -0.149 35.3-161.9 -51.4 135.8 2.7 36.9 10.3 43 40 A E S S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -9,-0.0 0.499 80.9 24.9 -92.7 -10.1 0.1 39.4 9.1 44 41 A R S S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.977 97.5 -87.8-144.4 156.0 -2.3 36.4 8.4 45 42 A P > - 0 0 73 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.269 42.1-112.5 -62.5 149.5 -2.6 32.8 9.7 46 43 A L G > S+ 0 0 3 1,-0.3 3,-1.7 2,-0.2 -39,-0.1 0.787 114.0 68.6 -55.9 -27.9 -0.5 30.3 7.8 47 44 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.693 86.9 66.6 -68.5 -20.1 -3.7 28.7 6.4 48 45 A E G < S+ 0 0 92 -3,-2.5 2,-0.4 2,-0.0 -1,-0.3 0.646 91.3 81.1 -70.5 -11.6 -4.3 31.8 4.3 49 46 A Y < - 0 0 9 -3,-1.7 -43,-0.2 -4,-0.3 3,-0.1 -0.794 56.5-168.1-103.2 136.9 -1.1 30.9 2.3 50 47 A S S S+ 0 0 33 -45,-2.8 2,-0.3 -2,-0.4 -44,-0.2 0.553 81.0 16.1 -88.8 -15.9 -0.9 28.3 -0.5 51 48 A L E -b 6 0A 0 -46,-0.9 -44,-2.4 34,-0.1 2,-0.5 -0.954 63.4-154.2-158.7 140.8 2.9 28.3 -0.6 52 49 A V E -bc 7 87A 0 34,-2.0 36,-2.8 -2,-0.3 2,-0.5 -0.991 9.1-164.3-120.4 129.6 5.7 29.5 1.7 53 50 A V E -bc 8 88A 0 -46,-3.5 -44,-2.9 -2,-0.5 2,-0.6 -0.955 2.9-162.1-113.6 125.0 9.0 30.4 0.3 54 51 A L E -bc 9 89A 0 34,-2.6 36,-2.8 -2,-0.5 39,-0.2 -0.933 19.7-152.7-108.0 109.9 12.0 30.7 2.7 55 52 A L - 0 0 1 -46,-2.6 38,-0.1 -2,-0.6 -39,-0.1 -0.093 15.4 -92.6 -81.9 176.0 14.8 32.7 1.1 56 53 A G + 0 0 2 36,-0.2 -45,-0.6 -40,-0.2 -44,-0.3 0.028 42.0 155.1 -79.9-172.8 18.5 32.7 1.6 57 54 A G - 0 0 9 -46,-0.1 35,-0.2 2,-0.1 -45,-0.0 -0.909 51.5 -97.7 163.0 173.3 20.9 34.7 3.7 58 55 A Y S S+ 0 0 153 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.563 79.9 112.3 -92.1 -9.2 24.3 34.6 5.4 59 56 A X - 0 0 6 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.347 69.8-118.7 -65.3 146.1 23.1 33.6 8.9 60 57 A G > - 0 0 12 1,-0.1 3,-1.9 3,-0.1 7,-0.1 -0.599 18.1-120.4 -82.2 151.0 24.1 30.2 10.1 61 58 A A T 3 S+ 0 0 1 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.682 113.7 44.8 -64.3 -22.1 21.4 27.6 10.9 62 59 A Y T 3 S+ 0 0 122 1,-0.1 3,-0.4 2,-0.0 -1,-0.3 0.172 85.4 99.9-103.0 14.0 22.6 27.3 14.5 63 60 A E <> + 0 0 68 -3,-1.9 4,-2.4 1,-0.2 7,-0.2 -0.153 33.8 131.4 -99.2 44.5 22.9 31.0 15.1 64 61 A E T 4 S+ 0 0 62 -2,-0.3 7,-0.3 1,-0.2 -1,-0.2 0.792 70.8 55.2 -64.4 -29.4 19.7 31.7 16.9 65 62 A E T 4 S+ 0 0 193 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.912 114.1 40.2 -70.3 -41.5 21.3 33.7 19.8 66 63 A K T 4 S+ 0 0 135 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.2 0.862 130.5 30.2 -67.9 -39.6 22.9 36.1 17.2 67 64 A Y >< + 0 0 41 -4,-2.4 3,-2.2 1,-0.1 4,-0.4 -0.768 68.6 179.0-125.7 77.2 19.8 36.2 15.1 68 65 A P T >> S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.742 74.6 73.6 -59.4 -23.9 16.8 35.7 17.4 69 66 A F H 3> S+ 0 0 38 1,-0.3 4,-1.8 2,-0.2 3,-0.1 0.744 84.9 68.5 -57.0 -26.4 14.3 36.0 14.5 70 67 A L H <> S+ 0 0 0 -3,-2.2 4,-3.0 1,-0.2 -1,-0.3 0.839 89.8 61.2 -63.5 -33.3 15.5 32.5 13.4 71 68 A K H <> S+ 0 0 61 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.2 0.919 106.3 45.9 -58.3 -45.0 13.8 31.0 16.4 72 69 A Y H X S+ 0 0 37 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.903 112.1 51.8 -62.7 -43.0 10.4 32.3 15.1 73 70 A E H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 106.7 52.2 -61.7 -44.4 11.2 31.1 11.7 74 71 A F H X S+ 0 0 20 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.894 108.2 52.7 -58.6 -38.6 12.0 27.6 12.9 75 72 A Q H X S+ 0 0 112 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.909 108.9 49.9 -62.9 -42.0 8.6 27.6 14.7 76 73 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.923 108.1 52.7 -63.3 -42.2 6.9 28.5 11.4 77 74 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.928 107.8 51.4 -59.3 -44.4 8.7 25.7 9.6 78 75 A E H X S+ 0 0 109 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 113.5 44.5 -58.6 -43.7 7.5 23.2 12.2 79 76 A E H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.881 110.3 54.7 -68.9 -38.8 3.9 24.4 11.8 80 77 A I H X>S+ 0 0 1 -4,-2.9 5,-1.9 1,-0.2 4,-0.5 0.914 110.2 46.8 -62.9 -40.5 4.2 24.5 8.0 81 78 A L H ><5S+ 0 0 34 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.921 112.4 49.6 -66.4 -42.4 5.3 20.8 8.0 82 79 A K H 3<5S+ 0 0 181 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 115.2 42.5 -63.9 -37.5 2.5 19.9 10.4 83 80 A K H 3<5S- 0 0 83 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.447 107.4-130.0 -89.2 -4.3 -0.1 21.6 8.3 84 81 A E T <<5 + 0 0 129 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.854 44.8 166.6 55.4 43.5 1.5 20.2 5.1 85 82 A I < - 0 0 17 -5,-1.9 -1,-0.2 -6,-0.1 -34,-0.1 -0.714 47.9 -97.0 -81.8 134.9 1.6 23.6 3.3 86 83 A P - 0 0 16 0, 0.0 -34,-2.0 0, 0.0 2,-0.4 -0.296 50.6-172.5 -52.3 135.9 3.8 23.6 0.2 87 84 A F E -cd 52 170A 0 82,-2.1 84,-2.7 -36,-0.2 2,-0.5 -0.999 19.2-170.0-141.0 133.2 7.2 25.0 1.2 88 85 A L E -cd 53 171A 2 -36,-2.8 -34,-2.6 -2,-0.4 2,-0.5 -0.955 7.8-170.9-126.4 112.8 10.2 26.0 -0.8 89 86 A G E -cd 54 172A 0 82,-3.1 84,-2.9 -2,-0.5 2,-0.5 -0.899 5.7-165.2-104.6 129.4 13.4 26.7 1.0 90 87 A I E > - d 0 173A 4 -36,-2.8 3,-2.2 -2,-0.5 2,-0.3 -0.954 55.4 -36.5-118.3 129.7 16.3 28.2 -0.9 91 88 A X T >> S+ 0 0 9 82,-2.6 4,-1.7 -2,-0.5 3,-1.0 -0.455 144.0 13.9 67.6-117.7 20.0 28.4 0.2 92 89 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 -1,-0.3 0.882 128.9 60.9 -51.3 -40.6 19.8 29.1 4.0 93 90 A G H <> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.846 103.0 48.6 -53.1 -42.3 16.1 28.2 3.7 94 91 A S H <> S+ 0 0 0 -3,-1.0 4,-2.2 79,-0.4 -1,-0.2 0.860 112.0 48.9 -68.1 -37.9 17.1 24.7 2.5 95 92 A Q H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.894 110.3 50.7 -69.4 -38.6 19.5 24.3 5.4 96 93 A X H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.900 110.9 49.2 -65.8 -39.3 16.9 25.5 7.9 97 94 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.930 109.7 51.3 -63.6 -47.0 14.5 22.9 6.5 98 95 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -2,-0.2 0.908 109.4 51.2 -55.8 -43.8 17.1 20.2 6.7 99 96 A K H ><5S+ 0 0 43 -4,-2.3 3,-1.8 3,-0.2 -1,-0.2 0.913 107.4 51.2 -59.9 -46.4 17.8 21.1 10.4 100 97 A V H 3<5S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.7 54.8 -60.2 -33.6 14.1 20.9 11.3 101 98 A L T 3<5S- 0 0 9 -4,-1.9 48,-0.4 -5,-0.1 49,-0.4 0.261 129.1 -99.1 -86.7 9.7 14.0 17.4 9.6 102 99 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.452 78.5 131.1 97.4 4.6 16.8 16.4 11.9 103 100 A A < - 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0 0 1 -2,-1.0 4,-2.6 36,-0.0 30,-0.2 -0.223 56.9 -77.0 -94.2-169.9 18.0 36.4 -13.6 181 178 A A H > S+ 0 0 8 28,-0.4 4,-2.1 2,-0.2 5,-0.1 0.891 128.6 51.0 -64.7 -42.3 19.9 39.3 -15.1 182 179 A R H > S+ 0 0 111 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.938 116.1 41.9 -61.5 -45.2 17.9 42.1 -13.4 183 180 A T H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.902 110.8 57.7 -67.8 -42.3 18.3 40.4 -9.9 184 181 A X H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.888 100.9 56.3 -55.4 -42.0 22.0 39.6 -10.7 185 182 A K H X S+ 0 0 119 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.874 108.2 48.2 -58.7 -39.9 22.7 43.3 -11.3 186 183 A R H X S+ 0 0 168 -4,-1.0 4,-2.4 -3,-0.4 -2,-0.2 0.886 112.4 48.6 -66.0 -41.8 21.4 44.1 -7.8 187 184 A W H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 109.6 50.7 -66.8 -43.9 23.4 41.3 -6.2 188 185 A I H < S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.0 45.4 -66.5 -33.2 26.7 42.3 -7.8 189 186 A E H >< S+ 0 0 129 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.910 114.6 47.7 -69.8 -42.7 26.2 45.9 -6.7 190 187 A A H 3< S+ 0 0 49 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.842 124.2 32.1 -65.2 -34.4 25.2 44.8 -3.1 191 188 A Y T 3X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 -0.008 78.2 127.3-117.7 27.5 28.2 42.4 -2.8 192 189 A K H <> S+ 0 0 107 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.823 75.1 46.9 -55.1 -43.6 30.7 44.3 -5.0 193 190 A D H > S+ 0 0 121 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.876 111.6 50.0 -74.4 -36.0 33.4 44.3 -2.3 194 191 A E H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 112.1 48.6 -63.3 -44.8 33.0 40.6 -1.4 195 192 A L H <>S+ 0 0 3 -4,-2.6 5,-2.4 2,-0.2 4,-0.4 0.920 113.1 47.8 -60.3 -42.6 33.3 39.8 -5.1 196 193 A E H ><5S+ 0 0 122 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.922 110.6 51.5 -62.4 -46.1 36.4 42.0 -5.4 197 194 A K H 3<5S+ 0 0 183 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.915 115.5 41.7 -56.8 -42.4 38.0 40.4 -2.3 198 195 A K T 3<5S- 0 0 76 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.404 109.8-125.4 -88.4 -0.8 37.4 36.9 -3.8 199 196 A K T < 5 + 0 0 192 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.2 0.905 53.1 157.2 55.2 47.5 38.4 38.1 -7.3 200 197 A I < - 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