==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-OCT-04 1XS5 . COMPND 2 MOLECULE: MEMBRANE LIPOPROTEIN TPN32; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM; . AUTHOR R.K.DEKA,L.NEIL,K.E.HAGMAN,M.MACHIUS,D.R.TOMCHICK, . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 12.0 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 1 0 0 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A K 0 0 259 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.3 74.7 19.6 -28.3 2 6 A D - 0 0 44 1,-0.1 28,-0.2 28,-0.1 27,-0.1 -0.316 360.0-113.3 -60.4 137.2 71.8 18.2 -26.2 3 7 A E E -a 30 0A 93 26,-0.7 28,-2.6 1,-0.0 2,-0.4 -0.432 32.6-135.1 -68.3 151.4 70.2 20.8 -23.9 4 8 A T E -a 31 0A 66 26,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.872 19.9-173.4-112.6 141.5 70.7 20.0 -20.2 5 9 A V E -a 32 0A 6 26,-2.0 28,-2.8 -2,-0.4 2,-0.3 -0.998 19.8-135.7-129.5 135.7 68.2 20.2 -17.4 6 10 A G E -a 33 0A 5 -2,-0.4 48,-1.6 26,-0.2 47,-1.4 -0.726 15.4-170.2 -93.5 140.3 69.2 19.7 -13.7 7 11 A V E -ab 34 54A 0 26,-2.5 28,-2.5 -2,-0.3 48,-0.3 -0.993 19.0-136.7-128.2 121.1 67.2 17.6 -11.3 8 12 A G E +ab 35 55A 0 46,-2.6 48,-2.7 -2,-0.4 2,-0.3 -0.573 26.0 179.0 -78.5 138.0 68.1 17.7 -7.6 9 13 A V E -a 36 0A 4 26,-2.7 28,-2.7 -2,-0.3 48,-0.1 -0.957 23.4-163.4-136.4 157.2 68.2 14.5 -5.7 10 14 A L - 0 0 27 46,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.752 61.8 -49.9-106.4 -42.5 69.0 13.6 -2.1 11 15 A S S > S- 0 0 19 25,-0.0 4,-1.6 0, 0.0 3,-0.5 -0.962 76.9 -8.1-173.9-172.4 69.7 9.8 -2.1 12 16 A E T 4 S+ 0 0 74 1,-0.3 165,-0.2 -2,-0.3 164,-0.1 -0.494 106.6 30.7 -71.6 153.9 68.6 6.3 -3.1 13 17 A P T > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 -0.998 122.4 49.9 -85.4 -7.7 66.2 5.2 -4.2 14 18 A H H > S+ 0 0 3 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.847 106.2 59.2 -58.4 -35.6 65.4 8.4 -6.1 15 19 A A H X S+ 0 0 19 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.931 106.0 45.5 -62.5 -47.9 68.9 8.5 -7.5 16 20 A R H > S+ 0 0 128 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.912 112.1 52.9 -61.1 -39.7 68.7 5.2 -9.3 17 21 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.865 108.5 50.3 -64.1 -35.1 65.3 6.1 -10.6 18 22 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.817 106.2 56.1 -72.6 -28.6 66.7 9.3 -12.1 19 23 A E H X S+ 0 0 84 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.822 108.1 47.4 -70.2 -33.0 69.5 7.3 -13.7 20 24 A I H X S+ 0 0 14 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.913 113.7 48.3 -72.4 -40.6 66.9 5.2 -15.5 21 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.824 105.9 58.2 -64.2 -36.2 65.1 8.3 -16.5 22 26 A K H X S+ 0 0 67 -4,-2.0 4,-1.2 2,-0.2 10,-0.2 0.930 107.0 47.5 -62.4 -47.6 68.4 9.9 -17.7 23 27 A E H X S+ 0 0 116 -4,-1.6 4,-0.7 1,-0.2 3,-0.3 0.937 113.1 49.8 -59.2 -44.1 68.9 7.1 -20.1 24 28 A E H >< S+ 0 0 54 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.883 110.6 44.9 -65.3 -42.3 65.3 7.3 -21.4 25 29 A V H ><>S+ 0 0 1 -4,-2.5 5,-1.9 1,-0.2 3,-1.7 0.669 95.5 76.9 -78.8 -12.0 65.1 11.0 -22.1 26 30 A K H ><5S+ 0 0 98 -4,-1.2 3,-2.5 -3,-0.3 -1,-0.2 0.874 85.9 66.5 -62.2 -30.3 68.5 10.9 -23.8 27 31 A K T <<5S+ 0 0 148 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.739 100.4 46.4 -63.6 -22.3 66.5 9.4 -26.6 28 32 A Q T < 5S- 0 0 94 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.136 126.7-104.2-103.2 16.9 64.7 12.7 -27.0 29 33 A H T < 5S+ 0 0 119 -3,-2.5 -26,-0.7 1,-0.2 2,-0.5 0.890 77.2 138.7 63.6 41.8 68.0 14.4 -26.9 30 34 A I E < -a 3 0A 7 -5,-1.9 2,-0.8 -28,-0.2 -1,-0.2 -0.976 43.5-150.4-117.6 127.6 67.6 15.7 -23.3 31 35 A E E -a 4 0A 76 -28,-2.6 -26,-2.0 -2,-0.5 2,-0.6 -0.891 10.2-155.2-102.4 110.0 70.5 15.5 -21.1 32 36 A L E -a 5 0A 0 -2,-0.8 2,-0.6 -10,-0.2 -26,-0.2 -0.756 3.9-157.9 -87.6 117.7 69.4 15.0 -17.5 33 37 A R E -a 6 0A 115 -28,-2.8 -26,-2.5 -2,-0.6 2,-0.7 -0.901 8.3-147.5 -97.9 119.7 72.0 16.3 -15.1 34 38 A I E -a 7 0A 34 -2,-0.6 2,-0.6 -28,-0.2 -26,-0.2 -0.799 13.8-162.1 -92.9 115.3 71.5 14.6 -11.7 35 39 A V E -a 8 0A 28 -28,-2.5 -26,-2.7 -2,-0.7 2,-0.5 -0.886 7.9-142.7-104.9 121.3 72.5 17.1 -9.0 36 40 A E E +a 9 0A 171 -2,-0.6 2,-0.2 -28,-0.2 -26,-0.2 -0.728 21.7 178.0 -94.2 125.1 73.2 15.7 -5.5 37 41 A F - 0 0 44 -28,-2.7 3,-0.1 -2,-0.5 0, 0.0 -0.682 26.3-144.9-115.2 169.8 72.3 17.7 -2.4 38 42 A T S S+ 0 0 123 -2,-0.2 2,-0.3 1,-0.1 -28,-0.1 0.459 73.4 39.8-116.1 -6.8 72.5 17.0 1.3 39 43 A N > - 0 0 72 1,-0.1 4,-1.4 117,-0.0 -1,-0.1 -0.996 69.8-121.2-149.5 156.3 69.5 18.6 2.8 40 44 A Y H > S+ 0 0 31 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.879 108.3 47.6 -56.8 -46.8 65.8 19.2 2.3 41 45 A V H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.927 108.0 54.7 -66.2 -42.8 65.8 23.0 2.3 42 46 A A H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 105.5 54.2 -59.3 -36.0 68.7 23.4 -0.1 43 47 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.900 113.0 41.0 -65.9 -43.5 66.9 21.2 -2.7 44 48 A N H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.878 113.0 53.1 -74.4 -36.1 63.8 23.3 -2.7 45 49 A E H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 6,-0.2 0.855 105.9 55.6 -65.8 -31.3 65.6 26.6 -2.5 46 50 A A H X>S+ 0 0 0 -4,-1.8 5,-1.9 -5,-0.3 6,-1.1 0.874 108.6 46.7 -70.9 -35.9 67.7 25.6 -5.6 47 51 A V H <5S+ 0 0 3 -4,-1.1 3,-0.5 3,-0.2 -2,-0.2 0.931 112.2 51.1 -68.9 -42.1 64.5 25.0 -7.6 48 52 A M H <5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.5 45.6 -61.1 -40.0 63.0 28.3 -6.4 49 53 A R H <5S- 0 0 148 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.677 115.2-118.0 -74.6 -18.8 66.2 30.2 -7.4 50 54 A G T <5S+ 0 0 51 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.607 76.8 128.1 91.5 12.0 66.3 28.4 -10.8 51 55 A D S - C 0 198A 0 139,-0.3 4,-1.9 -2,-0.2 3,-0.3 -0.594 42.7 -97.1-107.1 171.9 56.1 14.2 -0.8 60 64 A V H > S+ 0 0 37 137,-0.8 4,-3.0 135,-0.3 5,-0.2 0.881 119.4 55.7 -60.6 -41.6 53.4 16.9 -1.1 61 65 A P H > S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.895 109.9 48.9 -58.9 -35.9 52.9 17.7 2.6 62 66 A H H > S+ 0 0 11 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.932 111.4 48.2 -66.9 -44.6 56.6 18.4 2.8 63 67 A M H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 11,-0.2 0.898 111.9 50.8 -60.4 -43.9 56.5 20.7 -0.3 64 68 A Q H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.921 107.8 52.1 -62.1 -43.7 53.5 22.5 1.2 65 69 A Q H X S+ 0 0 40 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.936 110.8 48.3 -57.8 -46.8 55.3 23.0 4.4 66 70 A F H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 6,-0.5 0.927 109.2 52.3 -61.1 -46.0 58.2 24.5 2.5 67 71 A N H X>S+ 0 0 35 -4,-2.8 5,-1.2 1,-0.2 4,-0.5 0.918 114.1 43.9 -55.4 -43.6 55.9 26.8 0.5 68 72 A Q H <5S+ 0 0 142 -4,-2.4 3,-0.4 3,-0.2 -2,-0.2 0.924 120.2 38.6 -68.3 -45.0 54.3 28.1 3.7 69 73 A E H <5S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.831 126.9 31.9 -77.7 -33.0 57.5 28.6 5.6 70 74 A H H <5S- 0 0 63 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.105 106.2-111.5-113.6 21.0 59.8 29.9 2.9 71 75 A N T <5 + 0 0 149 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.2 0.904 61.1 170.4 51.9 45.3 57.3 31.8 0.7 72 76 A G < - 0 0 17 -5,-1.2 -1,-0.2 -6,-0.5 -27,-0.0 -0.444 40.0-156.8 -88.8 164.9 57.7 29.2 -2.0 73 77 A D + 0 0 67 -2,-0.1 131,-2.8 2,-0.0 2,-0.2 -0.233 41.6 144.8-129.0 38.0 55.8 28.6 -5.2 74 78 A L E -D 203 0A 1 129,-0.2 2,-0.3 -11,-0.2 129,-0.2 -0.516 24.3-172.8 -81.6 149.7 56.6 24.9 -5.8 75 79 A V E -D 202 0A 16 127,-2.5 127,-2.3 -2,-0.2 2,-0.4 -0.975 24.1-119.0-140.5 150.3 54.1 22.5 -7.4 76 80 A S E -D 201 0A 38 -2,-0.3 125,-0.2 125,-0.2 3,-0.1 -0.738 15.1-168.8 -86.2 138.5 54.0 18.8 -7.9 77 81 A V E - 0 0 25 123,-2.6 2,-0.2 -2,-0.4 124,-0.1 0.449 69.2 -20.1-104.3 -1.5 53.8 17.6 -11.6 78 82 A G E -D 200 0A 18 122,-0.6 122,-1.7 138,-0.0 -1,-0.4 -0.743 60.0-102.5 164.3 145.9 53.1 14.0 -10.6 79 83 A N E +D 199 0A 89 -2,-0.2 120,-0.2 120,-0.2 3,-0.1 -0.655 34.6 172.0 -79.4 138.1 53.2 11.2 -8.1 80 84 A V E - 0 0 5 118,-2.8 160,-1.9 1,-0.4 2,-0.3 0.754 53.2 -16.5-113.6 -50.9 56.0 8.7 -8.7 81 85 A H E -DE 198 239A 0 117,-1.2 117,-2.9 158,-0.3 -1,-0.4 -0.973 49.7-125.3-155.5 168.3 56.2 6.2 -5.9 82 86 A V E - E 0 238A 25 156,-2.5 156,-2.2 -2,-0.3 115,-0.1 -0.938 13.2-168.3-120.2 139.7 55.3 5.5 -2.2 83 87 A E - 0 0 0 -2,-0.4 89,-0.5 113,-0.3 154,-0.2 -0.886 26.6-132.6-128.0 96.6 57.9 4.6 0.5 84 88 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 98,-0.1 -0.222 13.5-133.3 -57.1 135.1 56.1 3.3 3.5 85 89 A L - 0 0 0 86,-0.1 105,-2.4 87,-0.1 2,-0.3 -0.717 32.4-179.3 -85.5 137.4 57.2 4.8 6.8 86 90 A A E -FG 170 189B 0 84,-1.0 84,-1.8 -2,-0.4 2,-0.5 -0.956 32.5-119.3-139.9 158.6 57.8 2.2 9.6 87 91 A L E -FG 169 188B 0 101,-2.4 100,-2.8 -2,-0.3 101,-0.7 -0.841 37.5-174.5 -92.5 129.1 58.8 1.8 13.3 88 92 A Y E -F 168 0B 3 80,-3.1 80,-2.3 -2,-0.5 2,-0.3 -0.836 8.5-156.5-121.1 161.1 62.0 -0.2 13.6 89 93 A S - 0 0 19 96,-0.3 78,-0.2 -2,-0.3 77,-0.1 -1.000 21.1-142.4-143.7 141.9 63.8 -1.5 16.7 90 94 A R S S- 0 0 124 75,-0.4 77,-0.1 72,-0.4 -1,-0.1 0.744 102.6 -0.8 -72.0 -21.5 67.4 -2.5 17.4 91 95 A T S S+ 0 0 79 75,-0.5 -1,-0.1 1,-0.1 76,-0.1 0.644 105.8 90.0-136.6 -42.5 66.1 -5.3 19.6 92 96 A Y - 0 0 57 74,-0.5 -3,-0.2 1,-0.1 3,-0.1 -0.374 44.6-168.8 -67.5 141.8 62.3 -5.6 20.1 93 97 A R + 0 0 223 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.376 69.1 45.3-110.5 0.9 60.6 -7.8 17.6 94 98 A H S > S- 0 0 102 1,-0.1 3,-2.4 94,-0.0 4,-0.5 -0.995 75.9-126.7-149.9 139.0 57.0 -6.9 18.4 95 99 A V G > S+ 0 0 30 92,-0.4 3,-0.9 -2,-0.4 -1,-0.1 0.822 111.9 55.9 -52.8 -32.1 55.2 -3.6 19.0 96 100 A S G 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.0 0.577 89.8 76.8 -81.4 -5.6 53.9 -4.9 22.4 97 101 A D G < + 0 0 81 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.717 67.5 109.5 -72.3 -24.9 57.5 -5.7 23.5 98 102 A F < - 0 0 8 -3,-0.9 3,-0.1 -4,-0.5 69,-0.0 -0.388 63.8-142.0 -61.8 118.2 58.2 -1.9 24.2 99 103 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.279 31.9 -83.6 -74.4 162.1 58.4 -1.3 28.0 100 104 A A T 3 S+ 0 0 72 1,-0.3 47,-0.2 48,-0.1 48,-0.2 -0.338 121.1 30.0 -59.2 149.7 57.0 1.8 29.6 101 105 A G T 3 S+ 0 0 41 46,-4.7 -1,-0.3 45,-0.3 47,-0.2 0.379 84.4 157.9 79.3 -7.8 59.5 4.6 29.3 102 106 A A < - 0 0 1 -3,-2.0 47,-2.9 44,-0.3 2,-0.6 -0.157 41.2-125.4 -50.6 143.8 60.9 3.2 26.0 103 107 A V E -h 149 0B 34 45,-0.2 64,-1.8 47,-0.1 63,-1.1 -0.839 27.9-175.1 -98.8 120.2 62.7 5.9 23.9 104 108 A I E -hi 150 167B 0 45,-3.2 47,-2.6 -2,-0.6 2,-0.4 -0.960 11.5-150.9-118.2 122.0 61.4 6.3 20.3 105 109 A A E +hi 151 168B 0 62,-2.2 64,-2.4 -2,-0.5 47,-0.2 -0.725 19.4 177.7 -90.8 139.6 63.2 8.6 17.9 106 110 A I E -h 152 0B 0 45,-2.7 47,-2.9 -2,-0.4 7,-0.1 -0.893 37.5 -75.1-135.7 166.9 61.2 10.3 15.1 107 111 A P E -h 153 0B 0 0, 0.0 47,-0.2 0, 0.0 9,-0.1 -0.216 31.3-150.5 -61.2 150.1 61.8 12.8 12.3 108 112 A N + 0 0 72 45,-1.1 2,-0.5 44,-0.1 46,-0.1 0.364 68.2 95.8-106.1 5.5 62.2 16.4 13.3 109 113 A D S >> S- 0 0 27 44,-0.2 4,-2.3 1,-0.1 3,-0.9 -0.841 83.0-122.4 -94.3 131.8 60.8 18.2 10.2 110 114 A S H 3> S+ 0 0 26 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.782 103.4 50.3 -49.1 -42.9 57.1 18.9 10.8 111 115 A S H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 119.3 38.4 -67.9 -34.3 55.4 17.1 8.0 112 116 A N H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.744 112.7 57.4 -84.2 -22.1 57.3 13.8 8.7 113 117 A E H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 109.3 45.3 -68.7 -46.8 57.1 14.3 12.4 114 118 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.903 112.5 52.0 -59.7 -44.5 53.3 14.5 12.2 115 119 A R H X S+ 0 0 3 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.898 111.7 45.8 -57.6 -44.4 53.3 11.4 9.9 116 120 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.879 110.6 53.1 -68.3 -38.9 55.4 9.5 12.3 117 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.895 108.8 50.1 -64.0 -38.3 53.2 10.6 15.3 118 122 A R H X S+ 0 0 66 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.772 107.9 54.1 -72.1 -24.8 50.1 9.3 13.4 119 123 A L H X S+ 0 0 1 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.936 111.0 44.8 -68.8 -49.0 51.9 6.0 12.8 120 124 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 6,-0.6 0.864 111.8 53.8 -64.2 -35.4 52.6 5.6 16.6 121 125 A E H ><5S+ 0 0 66 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.955 107.1 50.6 -63.3 -47.2 49.0 6.6 17.2 122 126 A A H 3<5S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.2 53.6 -58.2 -33.4 47.7 3.9 14.8 123 127 A A T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.413 121.5-109.6 -83.3 1.2 49.9 1.4 16.7 124 128 A G T < 5S+ 0 0 38 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.525 85.4 115.9 87.2 10.1 48.3 2.4 20.0 125 129 A F S - 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