==== 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 UNKNOWN FUNCTION 02-MAR-04 1SJ5 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM0160; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR G.SPRAGGON,D.PANATAZATOS,H.E.KLOCK,I.A.WILSON,V.L.WOODS JR., . 280 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 1 0 2 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 0 3 1 2 1 1 2 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 0 0 1 1 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 0 A H 0 0 204 0, 0.0 124,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-107.9 -13.8 18.1 30.8 2 1 A M E -A 124 0A 68 122,-0.2 2,-0.3 123,-0.1 122,-0.2 -0.997 360.0-138.2-162.3 142.7 -14.1 15.8 27.8 3 2 A R E -A 123 0A 100 120,-1.4 120,-2.0 -2,-0.3 2,-0.1 -0.827 34.2-100.3-115.8 148.3 -16.7 14.0 25.8 4 3 A K E -A 122 0A 84 -2,-0.3 22,-0.7 118,-0.2 2,-0.3 -0.396 39.4-171.6 -75.6 142.8 -16.6 10.5 24.6 5 4 A A E -AB 121 25A 2 116,-3.8 116,-0.8 20,-0.2 2,-0.3 -0.870 8.0-168.5-127.0 158.0 -15.7 9.7 21.0 6 5 A W E - B 0 24A 88 18,-1.7 18,-1.5 -2,-0.3 2,-0.8 -0.797 38.4 -89.9-134.0-179.9 -15.7 6.7 18.8 7 6 A V E + B 0 23A 26 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.839 39.1 175.5 -99.1 102.2 -14.3 5.9 15.3 8 7 A K E - 0 0 85 14,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.968 64.0 -20.6 -67.9 -47.7 -16.8 6.8 12.7 9 8 A T E - B 0 22A 47 13,-1.1 13,-2.3 2,-0.0 2,-0.4 -0.990 43.6-144.1-166.5 145.9 -14.7 6.1 9.7 10 9 A L E + B 0 21A 40 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.896 35.8 171.1-124.4 100.6 -11.1 5.7 8.4 11 10 A A E - B 0 20A 28 9,-1.1 9,-2.7 -2,-0.4 2,-0.5 -0.516 39.2-120.8-101.5 165.7 -10.8 7.1 4.8 12 11 A L E - B 0 19A 108 7,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.978 46.4-112.0 -95.1 122.2 -8.0 7.8 2.4 13 12 A D > - 0 0 48 5,-2.5 4,-1.0 -2,-0.5 5,-0.0 -0.363 22.0-126.9 -58.0 131.2 -8.4 11.6 1.7 14 13 A R T 4 S+ 0 0 186 2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.466 96.1 19.0 -73.7 -2.9 -9.5 12.0 -1.9 15 14 A V T 4 S+ 0 0 129 3,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.404 126.4 39.4-117.2 -88.0 -6.6 14.4 -2.9 16 15 A S T 4 S- 0 0 74 1,-0.2 -2,-0.1 -4,-0.0 -3,-0.0 0.705 94.9-145.8 -36.7 -30.4 -3.5 14.5 -0.5 17 16 A N < + 0 0 103 -4,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.850 52.3 121.1 66.3 41.7 -4.1 10.7 -0.5 18 17 A T S S- 0 0 52 1,-0.0 -5,-2.5 19,-0.0 -1,-0.2 -0.849 70.5 -81.7-120.5 161.3 -3.0 9.9 3.0 19 18 A P E -B 12 0A 8 0, 0.0 17,-1.3 0, 0.0 2,-0.3 -0.292 44.1-167.1 -63.4 146.4 -5.3 8.2 5.8 20 19 A V E -BC 11 35A 11 -9,-2.7 -9,-1.1 15,-0.2 2,-0.5 -0.980 10.6-142.7-136.9 147.8 -7.7 10.3 7.8 21 20 A V E -BC 10 34A 1 13,-2.2 13,-2.3 -2,-0.3 2,-0.7 -0.956 2.9-160.0-118.4 126.2 -9.7 9.6 11.0 22 21 A I E -BC 9 33A 33 -13,-2.3 -14,-2.1 -2,-0.5 -13,-1.1 -0.890 11.0-164.2 -99.6 107.6 -13.2 10.8 11.7 23 22 A L E -BC 7 32A 0 9,-2.7 9,-2.9 -2,-0.7 2,-0.3 -0.870 11.9-144.5 -91.5 117.4 -13.8 10.8 15.4 24 23 A G E -BC 6 31A 0 -18,-1.5 -18,-1.7 -2,-0.7 2,-0.9 -0.609 10.0-135.5 -77.3 144.7 -17.5 11.0 16.1 25 24 A I E > -B 5 0A 0 5,-2.2 3,-1.4 -2,-0.3 5,-0.4 -0.794 28.1-124.5-109.5 87.4 -18.2 13.0 19.2 26 25 A E T 3 S+ 0 0 68 -2,-0.9 -22,-0.1 -22,-0.7 3,-0.1 0.118 92.8 26.4 -30.1 135.7 -20.9 10.9 21.0 27 26 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -24,-0.1 -1,-0.3 0.296 115.8 72.8 88.0 -5.6 -24.1 12.7 21.9 28 27 A T S < S- 0 0 35 -3,-1.4 -1,-0.2 2,-0.2 -3,-0.2 -0.896 81.8-122.0-137.4 164.6 -23.6 15.2 18.9 29 28 A N S S+ 0 0 82 -2,-0.3 106,-1.9 -3,-0.1 2,-0.3 0.078 79.9 114.0 -91.6 22.1 -23.7 15.5 15.2 30 29 A R E - D 0 134A 78 -5,-0.4 -5,-2.2 104,-0.2 2,-0.3 -0.701 44.4-171.8-100.9 146.1 -20.1 16.6 15.3 31 30 A V E -CD 24 133A 8 102,-2.5 102,-2.3 -2,-0.3 -7,-0.2 -0.980 12.5-149.6-133.5 149.0 -16.9 14.9 14.0 32 31 A L E -C 23 0A 0 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.3 -0.959 12.8-152.4-123.0 116.7 -13.3 15.6 14.4 33 32 A P E -C 22 0A 25 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.705 10.9-173.6 -86.8 134.8 -10.9 14.6 11.5 34 33 A I E -C 21 0A 4 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.7 -0.993 17.9-140.3-128.6 126.0 -7.2 13.8 12.3 35 34 A W E +C 20 0A 139 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.749 28.5 179.9 -90.4 116.8 -4.7 13.2 9.4 36 35 A I - 0 0 16 -17,-1.3 2,-0.0 -2,-0.7 -2,-0.0 -0.520 30.4 -85.3-110.8 173.4 -2.3 10.4 10.2 37 36 A G > - 0 0 31 -2,-0.2 4,-2.0 -19,-0.1 -1,-0.1 -0.290 39.8-107.5 -76.9 164.5 0.6 8.7 8.4 38 37 A A H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 116.4 47.8 -58.8 -44.1 0.2 5.9 5.9 39 38 A A H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 109.7 52.4 -67.8 -36.4 1.6 3.1 8.2 40 39 A E H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 107.0 55.9 -69.3 -37.9 -0.6 4.1 11.1 41 40 A G H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 3,-0.5 0.966 107.9 45.7 -50.3 -59.6 -3.6 4.0 8.7 42 41 A H H X S+ 0 0 126 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.951 111.8 52.1 -57.7 -49.0 -2.9 0.3 7.7 43 42 A A H X S+ 0 0 24 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.831 113.7 46.0 -48.4 -37.4 -2.3 -0.6 11.4 44 43 A L H X S+ 0 0 2 -4,-1.9 4,-2.9 -3,-0.5 -2,-0.2 0.903 106.1 55.3 -76.9 -47.5 -5.7 1.0 12.2 45 44 A A H X S+ 0 0 41 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.834 109.1 51.1 -49.6 -34.4 -7.6 -0.6 9.4 46 45 A L H <>S+ 0 0 27 -4,-1.8 5,-1.4 -5,-0.3 -1,-0.2 0.897 111.0 46.7 -74.1 -36.8 -6.4 -3.9 10.8 47 46 A A H ><5S+ 0 0 3 -4,-1.3 3,-0.8 2,-0.2 -2,-0.2 0.884 112.6 49.6 -69.8 -41.4 -7.6 -3.1 14.3 48 47 A M H 3<5S+ 0 0 66 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.934 108.1 52.4 -62.2 -47.2 -11.0 -1.8 12.9 49 48 A E T 3<5S- 0 0 142 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.572 108.8-132.1 -64.9 -5.3 -11.4 -5.0 10.9 50 49 A K T < 5 - 0 0 164 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.982 38.6-164.8 46.4 71.5 -10.7 -6.8 14.2 51 50 A M < - 0 0 75 -5,-1.4 2,-0.5 1,-0.0 -1,-0.2 -0.775 20.4-140.5-109.2 118.9 -8.3 -8.9 12.3 52 51 A E - 0 0 99 -2,-0.5 -1,-0.0 -3,-0.2 -3,-0.0 -0.689 24.9-178.6 -79.8 120.6 -6.8 -12.2 13.6 53 52 A F - 0 0 109 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.949 33.7-134.8-120.9 146.0 -3.1 -12.6 12.6 54 53 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.447 93.0 51.0 -81.5 2.1 -0.9 -15.5 13.4 55 54 A R S S- 0 0 33 177,-0.0 2,-0.3 199,-0.0 5,-0.1 -0.992 91.5-109.4-140.7 135.1 1.9 -13.1 14.5 56 55 A P - 0 0 27 0, 0.0 198,-0.6 0, 0.0 2,-0.0 -0.425 33.1-150.3 -66.0 117.7 1.8 -10.2 17.0 57 56 A L >> - 0 0 44 -2,-0.3 4,-2.4 196,-0.1 3,-0.6 -0.179 39.9 -79.9 -81.2 178.3 2.1 -6.8 15.4 58 57 A T H 3> S+ 0 0 17 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.785 131.2 43.0 -60.1 -32.4 3.6 -3.8 17.0 59 58 A H H 3> S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.762 109.6 58.2 -83.4 -24.0 0.6 -2.9 19.1 60 59 A D H <> S+ 0 0 49 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.947 106.5 50.0 -63.4 -42.4 -0.1 -6.5 20.0 61 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.921 109.1 51.7 -57.8 -44.5 3.4 -6.5 21.5 62 61 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.3 -1,-0.2 0.919 109.8 47.4 -62.2 -47.6 2.7 -3.4 23.4 63 62 A L H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.762 108.6 56.7 -67.0 -28.7 -0.5 -4.8 24.9 64 63 A S H X S+ 0 0 39 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.949 106.4 49.3 -62.3 -49.6 1.5 -8.0 25.8 65 64 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.941 112.9 47.1 -55.0 -47.8 3.9 -5.9 27.7 66 65 A L H ><>S+ 0 0 2 -4,-2.3 5,-1.0 2,-0.2 3,-0.5 0.951 115.6 45.8 -53.1 -53.1 1.0 -4.2 29.5 67 66 A E H ><5S+ 0 0 144 -4,-2.6 3,-2.7 1,-0.2 -2,-0.2 0.969 109.8 53.4 -54.5 -56.5 -0.6 -7.5 30.2 68 67 A S H 3<5S+ 0 0 50 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.732 109.1 50.1 -54.1 -28.4 2.7 -9.1 31.3 69 68 A L T <<5S- 0 0 25 -4,-1.6 -1,-0.3 -3,-0.5 27,-0.3 0.032 118.8-111.7 -98.4 27.4 3.1 -6.3 33.8 70 69 A E T < 5S+ 0 0 134 -3,-2.7 26,-1.0 1,-0.2 2,-0.3 0.948 81.7 109.9 29.8 74.4 -0.5 -6.8 35.1 71 70 A A < - 0 0 3 -5,-1.0 2,-0.3 23,-0.2 23,-0.2 -0.953 46.6-162.0-158.1 170.4 -1.8 -3.5 33.7 72 71 A R E -E 93 0A 133 21,-2.6 21,-2.6 -2,-0.3 -9,-0.0 -0.994 32.8 -89.0-158.5 147.9 -4.1 -2.4 31.0 73 72 A V E -E 92 0A 3 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.326 38.3-176.7 -57.5 144.9 -5.1 0.5 28.8 74 73 A D E - 0 0 23 17,-2.6 2,-0.3 1,-0.5 18,-0.2 0.757 54.2 -32.3-114.0 -46.8 -7.8 2.5 30.5 75 74 A K E -E 91 0A 48 16,-1.3 16,-2.0 44,-0.2 -1,-0.5 -0.950 51.0-130.6-173.2 167.4 -8.9 5.4 28.2 76 75 A V E -Ef 90 121A 0 44,-1.2 46,-2.5 -2,-0.3 2,-0.5 -0.989 15.4-163.9-146.4 124.2 -7.4 7.6 25.6 77 76 A I E -Ef 89 122A 28 12,-2.2 12,-2.7 -2,-0.4 2,-0.6 -0.931 12.7-159.4-120.6 121.6 -7.6 11.4 25.4 78 77 A I E +Ef 88 123A 0 44,-2.1 46,-2.4 -2,-0.5 10,-0.2 -0.930 30.6 163.4 -95.1 121.1 -6.9 13.5 22.4 79 78 A H E + 0 0 60 8,-2.4 2,-0.3 -2,-0.6 48,-0.2 0.616 39.2 26.9-124.9 -16.9 -6.4 16.8 24.1 80 79 A S E -E 87 0A 45 7,-1.3 7,-2.3 46,-0.1 2,-0.4 -0.996 42.9-152.4-149.0 152.1 -4.6 19.6 22.1 81 80 A L E +E 86 0A 57 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.976 20.6 176.2-121.1 113.3 -3.8 20.9 18.6 82 81 A K E > S-E 85 0A 142 3,-2.0 3,-1.1 -2,-0.4 -2,-0.0 -0.976 70.1 -29.3-115.3 115.9 -0.5 22.9 18.4 83 82 A D T 3 S- 0 0 143 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.919 128.3 -37.4 46.1 71.8 0.5 24.1 14.9 84 83 A N T 3 S+ 0 0 167 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.580 118.1 111.4 58.8 15.9 -1.2 21.4 12.7 85 84 A T E < -E 82 0A 55 -3,-1.1 -3,-2.0 -51,-0.0 2,-0.6 -0.942 57.3-144.8-123.7 142.3 -0.3 18.6 15.3 86 85 A F E -E 81 0A 26 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.878 11.3-156.3-111.9 122.4 -2.6 16.6 17.6 87 86 A Y E -E 80 0A 66 -7,-2.3 -8,-2.4 -2,-0.6 -7,-1.3 -0.879 14.0-175.3-100.3 125.1 -1.4 15.6 21.1 88 87 A A E -EG 78 105A 0 17,-1.9 17,-2.7 -2,-0.5 2,-0.5 -0.813 18.4-141.5-116.8 160.1 -2.9 12.6 22.9 89 88 A T E -EG 77 104A 25 -12,-2.7 -12,-2.2 -2,-0.3 2,-0.7 -0.976 7.9-154.1-116.3 123.2 -2.5 11.0 26.3 90 89 A L E -EG 76 103A 0 13,-3.9 13,-2.9 -2,-0.5 2,-0.7 -0.907 15.4-154.4 -98.0 116.8 -2.5 7.2 26.7 91 90 A V E -EG 75 102A 3 -16,-2.0 -17,-2.6 -2,-0.7 -16,-1.3 -0.870 8.6-165.3 -98.8 111.1 -3.8 6.5 30.2 92 91 A I E -EG 73 101A 0 9,-2.4 9,-2.5 -2,-0.7 2,-0.4 -0.623 6.9-149.1 -83.1 146.3 -2.6 3.1 31.6 93 92 A R E -EG 72 100A 100 -21,-2.6 -21,-2.6 -2,-0.2 2,-1.1 -0.997 12.2-135.9-121.3 137.8 -4.2 1.6 34.7 94 93 A D - 0 0 51 5,-1.3 -23,-0.2 -2,-0.4 -24,-0.1 -0.739 8.2-160.1 -97.6 89.4 -2.0 -0.6 37.0 95 94 A L 0 0 104 -2,-1.1 -24,-0.2 1,-0.3 -1,-0.2 0.712 360.0 360.0 -41.0 -29.8 -4.1 -3.7 37.9 96 95 A T 0 0 122 -26,-1.0 -1,-0.3 -27,-0.3 -25,-0.1 0.837 360.0 360.0 -86.5 360.0 -1.8 -4.2 40.9 97 ! 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 98 104 A A 0 0 137 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.6 -6.2 6.7 41.0 99 105 A A + 0 0 50 2,-0.0 -5,-1.3 -5,-0.0 2,-0.2 -0.233 360.0 133.1 -99.5 35.0 -3.4 4.3 40.2 100 106 A L E -G 93 0A 56 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.619 45.1-153.7 -93.2 150.0 -3.5 5.7 36.7 101 107 A I E -G 92 0A 46 -9,-2.5 -9,-2.4 -2,-0.2 2,-0.6 -0.991 7.0-146.6-123.2 127.3 -0.6 6.8 34.6 102 108 A D E -G 91 0A 118 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.829 20.3-175.6 -84.9 115.7 -0.7 9.4 31.8 103 109 A I E -G 90 0A 12 -13,-2.9 -13,-3.9 -2,-0.6 2,-0.1 -0.973 27.5-119.1-110.4 133.4 1.7 8.5 29.0 104 110 A D E +G 89 0A 72 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.378 44.8 164.7 -71.8 144.9 2.2 10.9 26.1 105 111 A S E -G 88 0A 0 -17,-2.7 -17,-1.9 -2,-0.1 97,-0.1 -0.986 41.8 -99.0-154.5 155.9 1.2 9.4 22.7 106 112 A R > - 0 0 31 95,-0.5 4,-2.3 -2,-0.3 5,-0.2 -0.516 39.9-119.9 -71.0 156.5 0.4 10.2 19.1 107 113 A P H > S+ 0 0 12 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.926 113.4 57.7 -67.7 -36.3 -3.4 10.2 18.4 108 114 A S H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.878 109.6 43.3 -61.9 -38.5 -2.9 7.4 15.9 109 115 A D H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.985 115.1 47.5 -72.5 -56.9 -1.3 5.2 18.5 110 116 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.889 113.1 50.3 -49.4 -42.7 -3.7 6.0 21.3 111 117 A I H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.3 0.915 109.5 50.7 -68.7 -39.8 -6.6 5.5 18.9 112 118 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.983 110.8 47.4 -55.4 -55.9 -5.3 2.1 17.7 113 119 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 6,-0.3 0.841 110.1 54.7 -59.4 -34.9 -4.8 0.7 21.3 114 120 A A H X>S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.3 5,-0.6 0.928 108.4 48.5 -61.3 -49.5 -8.3 1.9 22.1 115 121 A V H <5S+ 0 0 23 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.969 113.0 46.7 -55.0 -52.9 -9.8 0.0 19.2 116 122 A K H <5S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 121.8 34.9 -62.6 -41.5 -7.9 -3.2 20.1 117 123 A T H <5S- 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.785 102.0-126.7 -81.0 -29.8 -8.8 -3.1 23.9 118 124 A G T <5 + 0 0 66 -4,-2.7 -3,-0.2 1,-0.3 -4,-0.1 0.518 56.7 151.9 89.3 9.4 -12.3 -1.6 23.5 119 125 A A < - 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