==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUL-08 3DS8 . COMPND 2 MOLECULE: LIN2722 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR R.ZHANG,R.WU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 0 1 1 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 1 2 0 1 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 187 0, 0.0 2,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 -7.3 41.2 -6.2 62.8 2 3 A Q - 0 0 55 1,-0.0 92,-0.4 55,-0.0 91,-0.2 -0.460 360.0-142.3 -57.9 141.9 37.6 -7.1 63.9 3 4 A I - 0 0 25 -2,-0.1 92,-0.2 89,-0.1 -1,-0.0 -0.915 15.5-154.7-116.0 106.8 35.2 -5.4 61.7 4 5 A P - 0 0 2 0, 0.0 92,-2.9 0, 0.0 2,-0.5 -0.292 8.8-136.1 -71.8 162.3 32.0 -4.2 63.5 5 6 A I E -ab 60 96A 0 54,-2.5 56,-2.8 90,-0.2 2,-0.5 -0.974 15.6-154.5-120.6 111.2 28.7 -3.6 62.0 6 7 A I E -ab 61 97A 2 90,-2.9 92,-2.8 -2,-0.5 2,-0.5 -0.770 5.1-157.3 -87.4 129.1 26.9 -0.4 63.1 7 8 A L E -ab 62 98A 5 54,-2.8 56,-2.4 -2,-0.5 2,-0.5 -0.928 10.3-169.8-108.8 124.0 23.1 -0.4 62.9 8 9 A I E -ab 63 99A 0 90,-2.9 92,-2.6 -2,-0.5 95,-0.2 -0.963 11.0-138.9-124.6 125.5 21.4 3.0 62.7 9 10 A H - 0 0 1 54,-0.7 2,-0.1 -2,-0.5 3,-0.1 -0.089 19.2-110.3 -70.1 169.4 17.7 3.7 63.0 10 11 A G > - 0 0 5 1,-0.2 3,-2.3 92,-0.2 91,-0.1 -0.310 58.2 -57.9 -87.5 177.4 15.4 6.0 61.0 11 12 A S T 3 S+ 0 0 67 1,-0.3 58,-0.2 -2,-0.1 -1,-0.2 -0.322 129.8 22.6 -63.9 139.1 13.8 9.2 62.4 12 13 A G T 3 S+ 0 0 41 56,-2.7 -1,-0.3 1,-0.3 57,-0.1 0.269 107.2 109.3 85.0 -7.6 11.7 8.4 65.4 13 14 A G < - 0 0 12 -3,-2.3 -1,-0.3 55,-0.4 2,-0.2 -0.035 49.1-157.3 -92.7-170.2 13.6 5.2 66.0 14 15 A N > - 0 0 90 -3,-0.1 3,-1.9 50,-0.1 4,-0.3 -0.855 45.2 -67.4-155.0-174.1 16.0 4.0 68.6 15 16 A A T 3 S+ 0 0 18 1,-0.3 3,-0.2 -2,-0.2 49,-0.1 0.578 128.7 51.6 -66.6 -7.6 18.9 1.5 69.4 16 17 A S T > S+ 0 0 69 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 0.467 80.1 96.5-101.8 -4.7 16.3 -1.4 69.2 17 18 A S T < S+ 0 0 29 -3,-1.9 3,-0.3 1,-0.3 -2,-0.1 0.756 87.5 42.2 -62.1 -32.1 14.9 -0.4 65.8 18 19 A L T 3> S+ 0 0 7 -4,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.056 78.4 117.3-101.9 25.7 17.1 -2.8 63.8 19 20 A D H <> + 0 0 43 -3,-1.9 4,-2.7 2,-0.2 5,-0.2 0.779 67.8 60.6 -64.4 -26.0 16.7 -5.8 66.2 20 21 A K H > S+ 0 0 92 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.980 111.9 39.5 -65.2 -50.9 15.0 -8.0 63.7 21 22 A X H > S+ 0 0 2 204,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.934 116.8 49.9 -55.7 -51.7 18.1 -7.8 61.5 22 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.904 109.7 50.5 -57.7 -44.8 20.5 -8.0 64.4 23 24 A D H X>S+ 0 0 73 -4,-2.7 4,-2.7 2,-0.2 5,-0.5 0.882 110.2 50.6 -62.8 -40.1 18.7 -11.1 65.9 24 25 A Q H X>S+ 0 0 38 -4,-2.0 5,-2.9 -5,-0.2 4,-1.6 0.934 111.9 47.1 -62.7 -44.8 18.9 -12.8 62.5 25 26 A L H <>S+ 0 0 1 -4,-2.5 6,-1.6 1,-0.2 7,-1.4 0.904 122.4 36.0 -63.7 -38.3 22.6 -12.1 62.2 26 27 A X H <5S+ 0 0 46 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.765 130.1 26.7 -84.9 -28.9 23.3 -13.3 65.8 27 28 A N H <5S+ 0 0 96 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.739 131.6 20.5-111.5 -32.0 20.8 -16.1 66.2 28 29 A E T <> - D 0 45A 5 4,-1.9 3,-2.5 -2,-0.3 4,-1.4 -0.994 23.4-138.7-133.8 126.4 22.9 12.9 73.0 42 43 A S T 34 S+ 0 0 60 -2,-0.4 -1,-0.0 1,-0.3 23,-0.0 0.597 100.3 77.1 -58.4 -15.9 23.9 16.3 71.6 43 44 A E T 34 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.730 127.1 -89.6 -64.2 -27.8 23.6 17.7 75.2 44 45 A G T <4 S+ 0 0 69 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.701 84.7 123.3 126.2 32.9 27.0 16.0 75.6 45 46 A K E < -D 41 0A 143 -4,-1.4 -4,-1.9 2,-0.0 2,-0.4 -0.969 31.0-173.7-122.1 138.7 26.6 12.3 76.7 46 47 A I E -D 40 0A 47 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.998 12.2-169.0-124.6 133.9 27.9 9.1 75.2 47 48 A K E -D 39 0A 119 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.4 -0.989 9.4-167.5-131.2 133.8 26.8 5.7 76.7 48 49 A F E -D 38 0A 61 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.963 2.3-169.5-113.6 135.2 28.1 2.2 76.0 49 50 A E E +D 37 0A 107 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.2 -0.985 58.8 14.0-125.2 117.5 26.2 -0.8 77.3 50 51 A G S S- 0 0 48 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.1 -0.423 72.8-110.2 110.3 174.4 28.0 -4.1 77.0 51 52 A K - 0 0 129 -16,-0.3 2,-0.4 -2,-0.2 -16,-0.2 -0.984 17.5-135.8-145.2 133.0 31.6 -5.1 76.3 52 53 A L - 0 0 7 -2,-0.3 2,-0.1 -18,-0.1 -2,-0.0 -0.738 24.9-147.0 -91.5 137.2 33.1 -6.7 73.3 53 54 A T > - 0 0 67 -2,-0.4 3,-1.6 1,-0.1 -1,-0.0 -0.409 29.4-100.6 -95.4 173.4 35.6 -9.6 73.9 54 55 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.712 122.7 58.3 -63.0 -24.5 38.7 -10.8 72.1 55 56 A D T 3 S+ 0 0 117 2,-0.1 -1,-0.3 -22,-0.0 2,-0.1 0.282 77.1 138.1 -90.4 12.3 36.6 -13.5 70.7 56 57 A A < - 0 0 9 -3,-1.6 2,-0.5 -24,-0.0 -4,-0.0 -0.356 36.5-162.0 -62.7 131.8 34.1 -11.1 69.0 57 58 A K S S- 0 0 103 1,-0.2 -24,-2.0 -2,-0.1 -23,-0.6 -0.972 71.1 -26.2-116.8 119.6 33.1 -12.0 65.5 58 59 A R S S- 0 0 29 -2,-0.5 -1,-0.2 -26,-0.2 -53,-0.2 0.897 86.8-148.4 43.4 56.2 31.5 -9.2 63.4 59 60 A P - 0 0 0 0, 0.0 -54,-2.5 0, 0.0 2,-0.4 -0.205 3.3-131.4 -62.7 138.3 30.4 -7.5 66.5 60 61 A I E -ac 5 35A 0 -26,-2.5 -24,-2.7 -56,-0.2 2,-0.7 -0.743 11.5-158.3 -91.8 130.9 27.2 -5.5 66.2 61 62 A I E -ac 6 36A 1 -56,-2.8 -54,-2.8 -2,-0.4 2,-0.9 -0.916 7.8-157.3-107.6 103.3 26.9 -1.9 67.4 62 63 A K E -ac 7 37A 29 -26,-3.0 -24,-2.5 -2,-0.7 2,-0.4 -0.745 20.6-159.4 -81.4 111.6 23.3 -1.0 68.0 63 64 A F E -ac 8 38A 1 -56,-2.4 -54,-0.7 -2,-0.9 2,-0.4 -0.741 14.3-174.0-105.1 140.8 23.3 2.7 67.8 64 65 A G E - c 0 39A 4 -26,-2.2 -24,-2.0 -2,-0.4 2,-0.6 -0.991 15.0-155.6-133.8 133.5 20.8 5.2 69.1 65 66 A F E - c 0 40A 5 -2,-0.4 -24,-0.2 -26,-0.2 5,-0.1 -0.911 8.1-156.2 -97.4 119.7 20.5 9.0 68.8 66 67 A E S S+ 0 0 126 -26,-2.7 2,-1.6 -2,-0.6 -25,-0.2 0.887 96.5 61.3 -59.7 -37.2 18.5 10.5 71.7 67 68 A Q S > S+ 0 0 44 -27,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.654 76.3 170.4 -86.6 78.7 17.7 13.4 69.3 68 69 A N T 3 + 0 0 50 -2,-1.6 -56,-2.7 1,-0.3 -55,-0.4 0.320 65.7 49.4 -89.6 8.4 15.9 10.9 67.0 69 70 A Q T 3 S+ 0 0 134 -58,-0.2 -1,-0.3 -57,-0.1 -58,-0.1 0.229 84.5 120.7-123.9 14.6 14.3 13.5 64.6 70 71 A A S < S- 0 0 26 -3,-1.2 -5,-0.0 1,-0.1 -59,-0.0 -0.187 72.6 -80.7 -75.8 170.3 17.4 15.5 63.9 71 72 A T > - 0 0 63 1,-0.1 4,-2.6 4,-0.0 3,-0.2 -0.286 35.6-118.6 -72.3 151.7 19.0 16.1 60.5 72 73 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.830 114.8 55.1 -62.9 -30.0 21.2 13.5 59.0 73 74 A D H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.881 108.1 48.7 -72.8 -31.7 24.2 15.9 59.0 74 75 A D H > S+ 0 0 60 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 111.2 51.3 -64.7 -43.6 23.7 16.5 62.7 75 76 A W H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.916 107.3 52.9 -55.4 -47.5 23.5 12.7 63.2 76 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.899 108.9 49.0 -57.5 -44.5 26.8 12.3 61.2 77 78 A K H X S+ 0 0 98 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.909 114.4 45.4 -60.5 -42.7 28.6 14.8 63.5 78 79 A W H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.881 110.5 53.8 -69.8 -38.0 27.4 13.1 66.6 79 80 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 -5,-0.2 -2,-0.2 0.920 105.8 54.0 -59.2 -46.0 28.2 9.7 65.2 80 81 A K H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.918 107.3 50.4 -54.0 -45.7 31.8 10.9 64.6 81 82 A I H X S+ 0 0 82 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.935 114.6 43.8 -60.6 -44.8 32.1 12.0 68.2 82 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.867 110.5 54.8 -68.5 -39.4 30.9 8.5 69.3 83 84 A X H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.836 101.6 58.8 -65.6 -29.7 33.1 6.7 66.8 84 85 A E H X S+ 0 0 63 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.9 44.3 -61.9 -41.2 36.2 8.5 68.2 85 86 A D H X S+ 0 0 68 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.909 112.1 51.6 -70.6 -41.6 35.3 6.9 71.6 86 87 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.932 113.3 44.2 -58.5 -46.7 34.6 3.5 70.0 87 88 A K H X S+ 0 0 53 -4,-2.7 4,-2.6 32,-0.2 -1,-0.2 0.887 111.6 54.1 -67.8 -39.8 37.9 3.5 68.2 88 89 A S H < S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 114.9 40.6 -57.1 -46.2 39.7 4.7 71.4 89 90 A R H < S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.902 136.0 12.9 -67.8 -46.5 38.2 1.9 73.4 90 91 A Y H < S- 0 0 48 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.525 87.6-129.3-117.1 -15.5 38.6 -1.0 70.9 91 92 A G < + 0 0 41 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.449 38.7 170.2 83.6 4.4 40.9 0.2 68.1 92 93 A F - 0 0 4 -6,-0.3 -1,-0.2 1,-0.2 -89,-0.1 -0.216 17.3-170.7 -55.5 124.9 38.7 -0.8 65.1 93 94 A T S S+ 0 0 76 -91,-0.2 29,-3.0 28,-0.2 2,-0.3 0.721 71.1 27.9 -91.1 -22.0 40.2 0.7 61.9 94 95 A Q E - e 0 122A 63 -92,-0.4 2,-0.3 27,-0.3 29,-0.2 -0.936 63.1-179.5-129.9 157.7 37.2 -0.2 59.7 95 96 A X E - e 0 123A 1 27,-2.2 29,-2.6 -2,-0.3 2,-0.3 -0.976 19.2-138.0-149.5 154.8 33.5 -0.7 60.2 96 97 A D E -b 5 0A 0 -92,-2.9 -90,-2.9 -2,-0.3 2,-0.3 -0.733 23.8-157.6-102.8 155.1 30.4 -1.6 58.1 97 98 A G E -be 6 126A 0 28,-2.6 30,-2.7 -2,-0.3 2,-0.4 -1.000 16.6-167.2-139.9 143.2 27.1 0.2 58.6 98 99 A V E -be 7 127A 0 -92,-2.8 -90,-2.9 -2,-0.3 2,-0.4 -0.999 17.2-176.1-123.3 126.6 23.5 -0.4 57.9 99 100 A G E -be 8 128A 0 28,-3.1 30,-2.6 -2,-0.4 2,-0.6 -0.983 19.7-143.2-129.9 127.0 21.1 2.6 58.2 100 101 A H E > - e 0 129A 14 -92,-2.6 3,-2.5 -2,-0.4 30,-0.2 -0.811 67.0 -51.6 -84.0 126.4 17.3 2.7 57.9 101 102 A S T >> S+ 0 0 11 28,-3.2 4,-1.4 -2,-0.6 3,-1.1 -0.223 139.2 19.2 53.9-116.2 16.1 5.9 56.1 102 103 A N H 3> S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.815 123.6 62.9 -51.2 -32.8 17.7 8.9 57.9 103 104 A G H <> S+ 0 0 0 -3,-2.5 4,-1.9 1,-0.2 -1,-0.3 0.872 100.2 50.8 -62.3 -39.7 20.3 6.5 59.3 104 105 A G H <> S+ 0 0 0 -3,-1.1 4,-1.3 25,-0.2 -1,-0.2 0.867 109.0 52.0 -64.3 -35.0 21.5 5.7 55.8 105 106 A L H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.908 106.8 53.1 -66.0 -42.6 21.9 9.4 55.1 106 107 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 108.8 49.9 -58.5 -42.8 23.9 9.9 58.3 107 108 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.810 107.9 53.9 -62.8 -35.3 26.3 7.1 57.1 108 109 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.928 109.2 46.8 -70.1 -43.5 26.6 8.8 53.7 109 110 A Y H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.928 113.0 51.3 -57.2 -43.9 27.7 12.1 55.3 110 111 A Y H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.931 109.0 50.8 -60.7 -41.9 30.1 10.1 57.5 111 112 A A H < S+ 0 0 5 -4,-2.4 4,-0.5 1,-0.2 57,-0.3 0.870 117.6 38.9 -62.6 -39.5 31.5 8.4 54.4 112 113 A E H < S+ 0 0 5 -4,-2.2 -1,-0.2 55,-0.1 -2,-0.2 0.785 121.3 41.1 -80.3 -28.4 32.0 11.7 52.7 113 114 A D H < S+ 0 0 47 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.703 123.0 28.4 -99.9 -23.9 33.2 13.8 55.6 114 115 A Y S >< S+ 0 0 36 -4,-2.1 3,-1.8 -5,-0.2 6,-0.2 0.249 72.9 116.0-126.7 13.8 35.6 11.4 57.6 115 116 A A T 3 S+ 0 0 30 -4,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.852 87.3 43.7 -52.2 -37.1 37.2 8.9 55.1 116 117 A G T 3 S+ 0 0 75 50,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.446 87.8 109.8 -85.3 1.2 40.7 10.4 55.8 117 118 A D X - 0 0 48 -3,-1.8 3,-1.4 1,-0.2 -3,-0.0 -0.699 47.0-169.3 -96.4 108.3 40.3 10.7 59.6 118 119 A K T 3 S+ 0 0 184 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.550 80.2 71.7 -71.5 -9.5 42.4 8.1 61.5 119 120 A T T 3 S+ 0 0 73 2,-0.1 -1,-0.3 -32,-0.0 -32,-0.2 0.572 101.4 44.8 -83.9 -9.4 40.6 8.9 64.8 120 121 A V S < S- 0 0 2 -3,-1.4 -36,-0.1 -6,-0.2 2,-0.1 -0.944 99.1 -91.3-127.2 158.7 37.5 7.1 63.7 121 122 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -27,-0.3 -0.365 42.9-116.6 -66.1 142.8 36.9 3.8 61.9 122 123 A T E -e 94 0A 44 -29,-3.0 -27,-2.2 -4,-0.1 2,-0.3 -0.634 29.0-118.6 -77.2 133.6 36.8 4.0 58.1 123 124 A L E +e 95 0A 9 -2,-0.3 -27,-0.2 -29,-0.2 45,-0.2 -0.581 39.0 169.9 -72.9 129.8 33.4 3.0 56.7 124 125 A R E + 0 0 36 -29,-2.6 48,-2.8 1,-0.4 2,-0.4 0.782 63.7 25.5-104.4 -71.2 33.8 -0.0 54.4 125 126 A K E - f 0 172A 1 46,-0.2 -28,-2.6 -30,-0.2 2,-0.5 -0.856 67.6-169.5 -99.9 136.7 30.3 -1.4 53.6 126 127 A L E -ef 97 173A 0 46,-2.9 48,-2.6 -2,-0.4 2,-0.5 -0.985 3.3-171.3-129.4 113.5 27.4 1.0 53.7 127 128 A V E -ef 98 174A 0 -30,-2.7 -28,-3.1 -2,-0.5 2,-0.5 -0.945 3.4-170.4-107.2 120.4 23.8 -0.3 53.4 128 129 A A E -ef 99 175A 1 46,-2.9 48,-2.9 -2,-0.5 2,-0.6 -0.972 3.8-163.5-113.8 120.4 21.1 2.4 53.0 129 130 A I E S-ef 100 176A 0 -30,-2.6 -28,-3.2 -2,-0.5 -25,-0.2 -0.915 73.5 -24.8-113.9 106.9 17.5 1.1 53.4 130 131 A G S S+ 0 0 0 46,-3.2 -1,-0.2 -2,-0.6 47,-0.1 0.841 86.6 170.1 62.3 39.5 14.8 3.5 52.0 131 132 A S - 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