==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-MAR-03 1OTM . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR M.MARINO,J.COPP,S.DRAMSI,T.CHAPMAN,P.VAN DER GEER,P.COSSART, . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 RESIDUES PER ALPHA HELIX . 0 0 7 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 . 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 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 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 36 A E 0 0 165 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.3 24.7 -4.2 32.1 2 37 A T - 0 0 76 60,-0.1 2,-0.4 61,-0.0 60,-0.1 -0.964 360.0-119.1-146.5 161.1 24.1 -7.9 32.1 3 38 A I - 0 0 20 -2,-0.3 34,-0.3 58,-0.2 4,-0.1 -0.855 12.8-159.4-103.2 140.0 25.8 -11.2 31.1 4 39 A T S S+ 0 0 141 -2,-0.4 2,-0.3 32,-0.1 -1,-0.1 0.440 72.9 29.7 -97.8 -1.1 24.1 -13.4 28.5 5 40 A V S S- 0 0 97 30,-0.1 30,-0.2 32,-0.0 -1,-0.1 -0.983 101.4 -70.1-153.5 160.4 25.9 -16.6 29.4 6 41 A S - 0 0 70 -2,-0.3 30,-0.2 28,-0.1 -2,-0.1 -0.323 60.1-179.3 -53.2 125.0 27.4 -18.4 32.4 7 42 A T E -A 35 0A 31 28,-2.3 28,-2.6 -4,-0.1 5,-0.1 -0.990 31.9-101.8-135.5 141.1 30.5 -16.5 33.2 8 43 A P E >> -A 34 0A 44 0, 0.0 3,-1.4 0, 0.0 4,-1.1 -0.329 27.5-128.9 -61.6 139.1 33.2 -16.9 35.9 9 44 A I H >> S+ 0 0 0 24,-2.5 4,-2.8 1,-0.3 3,-0.9 0.904 109.0 58.5 -53.7 -43.5 32.9 -14.6 38.9 10 45 A K H 34 S+ 0 0 108 21,-2.3 -1,-0.3 1,-0.2 22,-0.1 0.727 101.4 55.3 -61.8 -21.9 36.5 -13.6 38.4 11 46 A Q H <4 S+ 0 0 129 -3,-1.4 -1,-0.2 20,-0.2 -2,-0.2 0.783 114.1 38.9 -82.1 -26.4 35.8 -12.4 34.9 12 47 A I H << S+ 0 0 12 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.1 0.840 121.4 43.2 -88.1 -40.3 33.0 -10.0 36.0 13 48 A F < - 0 0 1 -4,-2.8 -1,-0.3 -5,-0.2 6,-0.2 -0.864 65.5-177.4-113.4 97.0 34.7 -8.8 39.2 14 49 A P + 0 0 83 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.803 60.9 89.4 -60.7 -36.8 38.4 -8.1 38.5 15 50 A D S > S- 0 0 17 42,-0.3 4,-2.8 40,-0.2 5,-0.2 -0.560 72.8-148.0 -69.4 117.4 39.2 -7.1 42.1 16 51 A A H > S+ 0 0 83 -2,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.818 96.8 49.1 -55.9 -35.0 40.2 -10.4 43.7 17 52 A A H > S+ 0 0 21 35,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 112.2 46.5 -74.2 -40.0 38.8 -9.3 47.1 18 53 A F H > S+ 0 0 0 2,-0.2 4,-2.3 37,-0.2 -2,-0.2 0.895 109.2 55.3 -69.5 -37.0 35.5 -8.1 45.6 19 54 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.900 106.7 51.2 -60.1 -41.1 35.2 -11.4 43.6 20 55 A E H X S+ 0 0 84 -4,-1.4 4,-2.8 -5,-0.2 5,-0.3 0.919 107.3 54.3 -61.2 -42.8 35.6 -13.2 46.9 21 56 A T H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.908 111.1 44.2 -57.1 -45.5 32.8 -11.1 48.3 22 57 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.906 111.8 53.1 -67.9 -41.4 30.5 -12.0 45.5 23 58 A K H <>S+ 0 0 38 -4,-2.7 5,-2.6 1,-0.2 4,-0.4 0.931 112.7 43.9 -58.6 -47.1 31.4 -15.7 45.8 24 59 A A H ><5S+ 0 0 47 -4,-2.8 3,-0.6 3,-0.2 -1,-0.2 0.872 111.4 55.2 -67.4 -35.7 30.7 -15.8 49.5 25 60 A N H 3<5S+ 0 0 52 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.910 113.8 39.4 -63.4 -43.7 27.4 -13.8 48.9 26 61 A L T 3<5S- 0 0 27 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.416 110.5-121.1 -87.2 1.2 26.2 -16.4 46.4 27 62 A K T < 5 + 0 0 182 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.2 0.849 58.1 155.3 62.7 34.6 27.5 -19.3 48.4 28 63 A K < - 0 0 58 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.549 48.1-129.5 -88.3 160.8 29.7 -20.5 45.5 29 64 A K S S+ 0 0 202 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.801 82.5 14.6 -81.8 -29.1 32.8 -22.6 46.2 30 65 A S > - 0 0 38 -7,-0.1 3,-1.8 4,-0.1 -21,-0.3 -0.993 63.6-124.4-147.8 152.8 35.3 -20.5 44.1 31 66 A V T 3 S+ 0 0 38 -2,-0.3 -21,-2.3 1,-0.3 -20,-0.2 0.529 114.5 63.8 -71.1 -3.4 35.7 -17.2 42.4 32 67 A T T 3 S+ 0 0 84 -23,-0.2 -1,-0.3 -24,-0.1 -21,-0.0 0.570 81.1 106.6 -93.0 -11.7 36.4 -19.3 39.3 33 68 A D S < S- 0 0 56 -3,-1.8 -24,-2.5 -25,-0.1 -23,-0.2 -0.317 75.4-113.9 -65.4 151.0 32.9 -20.7 39.5 34 69 A A E -A 8 0A 40 -26,-0.3 2,-0.3 -25,-0.1 -28,-0.1 -0.566 30.2-166.3 -87.7 149.6 30.4 -19.5 36.8 35 70 A V E -A 7 0A 0 -28,-2.6 -28,-2.3 -2,-0.2 2,-0.2 -0.932 9.1-139.2-133.0 157.7 27.4 -17.3 37.6 36 71 A T > - 0 0 50 -2,-0.3 4,-2.1 -30,-0.2 3,-0.4 -0.710 29.5-110.1-112.3 165.2 24.3 -16.3 35.6 37 72 A Q H > S+ 0 0 23 -34,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.840 118.3 61.2 -63.6 -31.3 22.4 -13.1 35.4 38 73 A N H > S+ 0 0 131 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.889 106.5 45.4 -61.9 -39.0 19.6 -14.7 37.4 39 74 A E H >4 S+ 0 0 54 -3,-0.4 3,-0.5 2,-0.2 4,-0.3 0.897 113.3 48.9 -70.6 -40.8 21.9 -15.3 40.3 40 75 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 24,-0.3 0.837 106.3 58.1 -67.2 -31.9 23.3 -11.7 40.0 41 76 A N H 3< S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.761 96.7 64.0 -68.0 -25.6 19.8 -10.4 39.9 42 77 A S T << S+ 0 0 79 -4,-0.8 2,-0.6 -3,-0.5 -1,-0.2 0.600 79.4 99.7 -76.1 -10.1 19.1 -12.0 43.3 43 78 A I < + 0 0 4 -3,-1.1 21,-0.3 -4,-0.3 3,-0.1 -0.668 28.9 149.8 -83.8 117.7 21.6 -9.9 45.1 44 79 A D + 0 0 73 -2,-0.6 22,-3.2 1,-0.3 23,-1.9 0.429 66.0 47.2-120.2 -5.4 20.0 -7.0 47.0 45 80 A Q E -b 67 0B 85 20,-0.2 2,-0.5 21,-0.2 -1,-0.3 -0.977 54.4-176.1-145.5 128.2 22.6 -6.8 49.8 46 81 A I E -b 68 0B 0 21,-2.3 23,-2.9 -2,-0.4 2,-0.7 -0.982 4.6-170.5-124.7 118.9 26.4 -6.8 49.9 47 82 A I E +b 69 0B 92 -2,-0.5 23,-0.1 21,-0.2 21,-0.1 -0.916 28.3 142.1-109.8 104.0 28.2 -6.8 53.3 48 83 A A > + 0 0 1 21,-2.7 3,-0.7 -2,-0.7 5,-0.2 -0.257 13.9 160.4-140.9 52.8 31.9 -6.2 52.7 49 84 A N T 3 S+ 0 0 57 1,-0.2 23,-0.2 21,-0.1 21,-0.1 -0.462 74.3 1.7 -72.9 148.6 33.3 -4.0 55.4 50 85 A N T 3 S+ 0 0 126 21,-3.7 -1,-0.2 1,-0.1 23,-0.2 0.848 86.4 136.9 40.4 54.1 37.1 -4.1 55.8 51 86 A S S < S- 0 0 43 -3,-0.7 -1,-0.1 20,-0.2 22,-0.1 0.226 72.0-112.5-112.5 14.4 37.6 -6.6 52.9 52 87 A D + 0 0 82 20,-0.6 2,-0.4 1,-0.2 -35,-0.2 0.837 56.6 167.2 60.5 37.0 40.6 -5.0 51.2 53 88 A I + 0 0 0 -5,-0.2 21,-3.0 1,-0.2 -1,-0.2 -0.709 21.6 173.8 -88.5 127.7 38.6 -4.0 48.1 54 89 A K S S+ 0 0 118 -2,-0.4 22,-0.5 1,-0.3 23,-0.4 0.714 70.6 23.3-100.1 -28.4 40.2 -1.6 45.7 55 90 A S - 0 0 44 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -0.996 47.1-163.2-144.5 137.6 37.5 -1.7 43.0 56 91 A V > + 0 0 1 21,-0.4 3,-2.4 -2,-0.3 4,-0.2 0.068 40.9 150.1-102.8 24.1 33.9 -2.6 42.8 57 92 A Q T 3 + 0 0 73 1,-0.3 -42,-0.3 2,-0.1 -2,-0.1 -0.318 63.7 38.3 -55.0 136.1 34.0 -3.0 39.0 58 93 A G T > S+ 0 0 0 -45,-0.1 3,-2.4 -44,-0.1 -1,-0.3 -0.014 82.3 103.5 107.4 -27.6 31.4 -5.6 38.0 59 94 A I G X + 0 0 0 -3,-2.4 3,-2.1 1,-0.3 6,-0.2 0.743 62.9 80.7 -59.8 -19.1 28.9 -4.4 40.6 60 95 A Q G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.696 82.4 64.9 -59.5 -18.4 27.1 -2.8 37.6 61 96 A Y G < S+ 0 0 61 -3,-2.4 -1,-0.3 1,-0.2 -58,-0.2 0.286 83.3 78.9 -89.1 9.6 25.7 -6.2 36.9 62 97 A L X + 0 0 0 -3,-2.1 3,-1.5 1,-0.1 -1,-0.2 -0.682 54.1 172.6-118.3 75.8 23.6 -6.3 40.1 63 98 A P T 3 S+ 0 0 50 0, 0.0 23,-0.5 0, 0.0 -1,-0.1 0.724 72.1 53.6 -55.2 -25.8 20.6 -4.2 39.3 64 99 A N T 3 + 0 0 72 -24,-0.3 2,-0.2 -21,-0.3 -23,-0.1 0.271 68.5 129.8-100.9 13.3 18.8 -5.0 42.5 65 100 A V < + 0 0 0 -3,-1.5 -20,-0.2 -6,-0.2 21,-0.2 -0.493 19.2 165.5 -69.2 131.9 21.2 -4.1 45.3 66 101 A T + 0 0 32 -22,-3.2 22,-2.6 1,-0.3 23,-2.3 0.559 64.5 46.5-118.1 -22.1 19.6 -1.9 47.9 67 102 A K E +bc 45 89B 50 -23,-1.9 -21,-2.3 21,-0.2 2,-0.5 -0.988 59.6 176.1-129.5 125.3 22.2 -2.2 50.7 68 103 A L E -bc 46 90B 0 21,-2.2 23,-2.7 -2,-0.4 2,-0.7 -0.948 7.2-172.4-133.1 110.1 25.9 -1.8 50.2 69 104 A F E +bc 47 91B 54 -23,-2.9 -21,-2.7 -2,-0.5 23,-0.1 -0.897 22.0 151.0-105.1 108.5 28.3 -1.9 53.2 70 105 A L + 0 0 1 21,-2.9 3,-0.4 -2,-0.7 5,-0.2 -0.096 17.0 154.0-127.8 34.1 31.8 -1.1 52.0 71 106 A N + 0 0 31 1,-0.2 -21,-3.7 21,-0.1 -20,-0.2 -0.344 62.9 15.0 -65.3 143.1 33.4 0.5 55.1 72 107 A G S S+ 0 0 18 21,-2.6 -20,-0.6 -23,-0.2 -1,-0.2 0.928 92.1 120.7 60.6 53.5 37.1 0.3 55.5 73 108 A N S S- 0 0 13 21,-0.8 -19,-0.2 20,-0.4 -1,-0.1 -0.401 73.1 -98.8-123.4-158.7 38.3 -0.6 52.1 74 109 A K + 0 0 113 -21,-3.0 2,-0.2 -2,-0.2 21,-0.1 -0.164 62.8 148.6-122.3 41.2 40.7 0.9 49.5 75 110 A L + 0 0 1 -5,-0.2 21,-2.8 19,-0.2 -20,-0.1 -0.461 14.9 153.7 -80.0 146.3 38.1 2.5 47.2 76 111 A T + 0 0 87 -22,-0.5 22,-0.6 1,-0.3 2,-0.5 0.476 66.9 51.5-136.2 -35.2 38.7 5.7 45.3 77 112 A D + 0 0 88 -23,-0.4 -21,-0.4 20,-0.1 -1,-0.3 -0.943 47.3 172.5-117.1 117.7 36.3 5.5 42.3 78 113 A I > + 0 0 2 -2,-0.5 3,-1.8 21,-0.3 4,-0.3 0.008 42.6 119.8-108.8 26.2 32.7 4.7 42.7 79 114 A K G > + 0 0 144 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.867 65.1 69.5 -58.2 -36.4 31.6 5.2 39.1 80 115 A P G 3 S+ 0 0 8 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.698 92.6 59.8 -56.4 -17.0 30.4 1.6 39.0 81 116 A L G X S+ 0 0 0 -3,-1.8 3,-2.4 1,-0.2 -2,-0.2 0.636 74.4 102.8 -85.5 -14.9 27.6 2.6 41.3 82 117 A T T < S+ 0 0 30 -3,-2.0 23,-0.2 -4,-0.3 -1,-0.2 0.735 86.1 35.2 -38.6 -45.2 26.1 5.2 38.9 83 118 A N T 3 S+ 0 0 122 -3,-0.4 2,-2.0 -4,-0.2 -1,-0.3 0.183 78.2 115.5-104.1 20.5 23.2 3.1 37.6 84 119 A L X + 0 0 3 -3,-2.4 3,-2.2 1,-0.2 -1,-0.1 -0.481 40.4 173.0 -86.2 67.0 22.3 1.2 40.8 85 120 A K T 3 + 0 0 133 -2,-2.0 23,-0.3 1,-0.3 -1,-0.2 0.623 67.8 56.3 -51.6 -23.0 19.0 3.0 41.0 86 121 A N T 3 S+ 0 0 51 -23,-0.5 -1,-0.3 -21,-0.2 2,-0.2 0.416 71.4 132.7 -95.6 3.8 17.6 0.9 43.9 87 122 A L < + 0 0 0 -3,-2.2 21,-0.3 1,-0.2 -21,-0.2 -0.355 19.4 162.8 -59.1 119.0 20.4 1.7 46.3 88 123 A G + 0 0 6 -22,-2.6 22,-2.7 1,-0.3 23,-2.1 0.733 64.5 32.6-109.0 -33.4 18.9 2.7 49.6 89 124 A W E +cd 67 111B 119 -23,-2.3 -21,-2.2 21,-0.2 2,-0.4 -0.995 63.9 178.2-129.3 125.8 21.7 2.4 52.1 90 125 A L E -cd 68 112B 0 21,-2.6 23,-2.4 -2,-0.4 2,-0.6 -0.926 4.1-175.6-134.1 108.5 25.3 3.1 51.1 91 126 A F E +cd 69 113B 38 -23,-2.7 -21,-2.9 -2,-0.4 23,-0.2 -0.909 17.3 155.0-108.6 115.8 28.2 2.9 53.6 92 127 A L + 0 0 0 21,-3.1 5,-0.2 -2,-0.6 3,-0.2 0.020 18.0 151.0-127.6 26.4 31.6 4.0 52.4 93 128 A D + 0 0 22 1,-0.2 -21,-2.6 -21,-0.1 -20,-0.4 -0.154 61.2 26.2 -57.6 155.4 33.5 5.1 55.5 94 129 A E S S+ 0 0 98 21,-2.3 -21,-0.8 -23,-0.2 2,-0.2 0.929 95.9 101.7 55.3 55.1 37.2 4.7 55.6 95 130 A N S S- 0 0 7 21,-0.6 -1,-0.2 20,-0.3 -19,-0.2 -0.660 79.1-108.3-140.6-166.2 38.0 4.9 51.9 96 131 A K + 0 0 161 -21,-2.8 2,-0.5 -2,-0.2 21,-0.1 -0.360 56.3 150.2-131.6 55.2 39.4 7.8 49.7 97 132 A I + 0 0 0 -5,-0.2 -20,-0.1 1,-0.1 -2,-0.1 -0.792 5.5 147.1 -94.8 121.1 36.3 8.7 47.7 98 133 A K + 0 0 133 -22,-0.6 2,-1.1 -2,-0.5 -1,-0.1 0.583 50.4 85.1-122.9 -25.1 36.0 12.4 46.6 99 134 A D + 0 0 96 -23,-0.5 3,-0.5 1,-0.2 -21,-0.3 -0.717 47.1 170.0 -84.6 100.8 34.2 12.3 43.3 100 135 A L > + 0 0 7 -2,-1.1 3,-1.6 1,-0.2 4,-0.3 0.251 48.1 102.2 -97.0 14.7 30.5 12.2 44.3 101 136 A S G > S+ 0 0 69 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.791 70.3 69.3 -67.0 -25.2 29.1 12.7 40.8 102 137 A S G 3 S+ 0 0 6 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.536 92.6 59.3 -70.8 -4.2 28.4 9.0 40.6 103 138 A L G X S+ 0 0 0 -3,-1.6 3,-2.3 1,-0.1 -1,-0.2 0.614 74.3 99.1 -96.8 -14.5 25.6 9.5 43.3 104 139 A K T < S+ 0 0 89 -3,-1.2 -1,-0.1 -4,-0.3 -2,-0.1 0.685 87.6 39.7 -47.3 -28.8 23.6 12.0 41.2 105 140 A D T 3 S+ 0 0 74 -3,-0.2 2,-2.5 -23,-0.2 -1,-0.3 0.416 80.0 107.7-105.4 3.5 21.1 9.5 40.0 106 141 A L X + 0 0 0 -3,-2.3 3,-1.4 1,-0.2 -1,-0.1 -0.423 39.3 162.9 -79.4 69.2 20.7 7.4 43.2 107 142 A K T 3 + 0 0 106 -2,-2.5 -1,-0.2 1,-0.3 -21,-0.1 0.472 68.4 51.9 -71.1 -3.4 17.2 8.8 43.8 108 143 A K T 3 S+ 0 0 108 -23,-0.3 2,-0.3 -21,-0.3 -1,-0.3 0.416 76.8 124.0-109.3 -3.0 16.2 6.1 46.3 109 144 A L < + 0 0 0 -3,-1.4 -21,-0.2 1,-0.2 -20,-0.2 -0.422 26.6 166.1 -61.5 120.2 19.3 6.5 48.5 110 145 A K + 0 0 83 -22,-2.7 22,-2.6 1,-0.3 23,-2.0 0.695 63.0 37.6-108.3 -29.5 18.0 7.3 52.0 111 146 A S E +de 89 133B 8 -23,-2.1 -21,-2.6 21,-0.2 2,-0.4 -0.987 62.9 177.1-131.7 125.6 21.2 6.7 54.1 112 147 A L E -de 90 134B 0 21,-2.1 23,-2.4 -2,-0.4 2,-0.5 -0.990 6.4-171.9-129.9 132.5 24.7 7.7 53.0 113 148 A S E +de 91 135B 3 -23,-2.4 -21,-3.1 -2,-0.4 23,-0.2 -0.976 18.7 155.5-129.3 119.8 27.9 7.4 55.0 114 149 A L + 0 0 0 21,-3.2 3,-0.5 -2,-0.5 5,-0.3 -0.224 21.5 154.9-134.2 44.0 31.2 8.9 53.9 115 150 A E + 0 0 33 1,-0.2 -21,-2.3 2,-0.1 -20,-0.3 -0.407 63.6 15.8 -74.2 148.8 33.2 9.4 57.1 116 151 A H S S+ 0 0 79 21,-1.6 -21,-0.6 22,-0.5 -1,-0.2 0.920 84.4 121.1 57.4 50.1 37.0 9.4 57.0 117 152 A N S S- 0 0 5 -3,-0.5 22,-0.1 21,-0.2 -1,-0.1 0.292 81.4-113.8-122.2 6.1 37.4 9.9 53.2 118 153 A G + 0 0 27 20,-0.5 2,-0.2 1,-0.2 21,-0.1 0.745 59.0 166.4 66.6 24.5 39.3 13.2 53.2 119 154 A I + 0 0 1 -5,-0.3 21,-3.0 1,-0.2 -1,-0.2 -0.448 22.6 157.3 -76.7 143.4 36.3 14.9 51.7 120 155 A S + 0 0 68 1,-0.2 2,-0.7 -2,-0.2 22,-0.5 0.552 63.4 63.2-129.1 -39.7 36.1 18.7 51.5 121 156 A D + 0 0 93 1,-0.1 3,-0.2 20,-0.1 -1,-0.2 -0.821 46.5 162.3 -98.8 112.1 33.6 19.4 48.6 122 157 A I > + 0 0 1 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