==== 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 1OTO . 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) . 10140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 64.7 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 18.4 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 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.9 23.4 -3.6 31.2 2 37 A T - 0 0 76 60,-0.1 2,-0.5 61,-0.0 60,-0.1 -0.939 360.0-116.3-143.5 163.6 22.8 -7.4 31.2 3 38 A I - 0 0 21 -2,-0.3 34,-0.5 58,-0.2 4,-0.1 -0.896 15.7-162.8-104.1 130.4 24.4 -10.7 30.4 4 39 A T S S+ 0 0 142 -2,-0.5 2,-0.3 32,-0.1 -1,-0.1 0.664 73.0 31.4 -86.0 -17.8 22.7 -12.7 27.6 5 40 A V S S- 0 0 98 30,-0.1 30,-0.1 31,-0.0 -1,-0.1 -0.951 101.4 -74.0-139.7 158.7 24.4 -16.0 28.4 6 41 A S + 0 0 64 -2,-0.3 30,-0.2 28,-0.1 -2,-0.1 -0.220 57.8 179.8 -50.0 134.2 25.8 -17.8 31.5 7 42 A T E -A 35 0A 33 28,-2.1 28,-2.7 -4,-0.1 5,-0.1 -1.000 32.3 -99.8-145.5 140.1 29.1 -16.2 32.4 8 43 A P E >> -A 34 0A 45 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.283 28.4-128.7 -58.7 139.6 31.7 -16.7 35.2 9 44 A I H >> S+ 0 0 0 24,-2.4 4,-2.7 1,-0.3 3,-1.1 0.911 109.3 58.1 -54.6 -44.1 31.4 -14.4 38.1 10 45 A K H 34 S+ 0 0 99 21,-2.6 -1,-0.3 1,-0.3 22,-0.1 0.722 102.1 55.8 -61.1 -21.5 35.1 -13.5 37.8 11 46 A Q H <4 S+ 0 0 129 -3,-1.4 -1,-0.3 20,-0.2 -2,-0.2 0.740 113.4 38.7 -82.2 -24.8 34.5 -12.3 34.2 12 47 A I H << S+ 0 0 12 -3,-1.1 -2,-0.2 -4,-0.9 -3,-0.1 0.836 119.6 45.2 -90.9 -41.5 31.7 -9.8 35.3 13 48 A F < - 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 6,-0.2 -0.856 64.9-174.5-110.8 97.4 33.3 -8.6 38.5 14 49 A P + 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.848 65.5 84.2 -55.2 -44.3 37.1 -7.8 37.9 15 50 A D S > S- 0 0 16 42,-0.3 4,-2.9 40,-0.2 5,-0.2 -0.544 71.5-152.7 -67.9 117.9 37.7 -7.1 41.6 16 51 A D H > S+ 0 0 126 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.799 94.4 53.1 -63.9 -30.7 38.4 -10.5 43.2 17 52 A A H > S+ 0 0 25 35,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 113.5 42.9 -69.9 -43.2 37.2 -9.2 46.6 18 53 A F H > S+ 0 0 0 37,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 110.2 56.8 -69.0 -38.4 33.9 -8.0 45.0 19 54 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.913 106.7 49.9 -57.7 -43.6 33.6 -11.2 43.0 20 55 A E H X S+ 0 0 85 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.883 107.4 55.0 -62.5 -38.7 33.8 -13.2 46.3 21 56 A T H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 110.3 44.8 -59.8 -47.9 31.1 -10.9 47.7 22 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 111.8 52.9 -63.3 -41.9 28.8 -11.7 44.7 23 58 A K H <>S+ 0 0 38 -4,-2.5 5,-2.8 1,-0.2 4,-0.3 0.944 112.1 45.2 -58.3 -49.0 29.6 -15.4 45.0 24 59 A A H ><5S+ 0 0 45 -4,-2.8 3,-1.0 3,-0.2 -2,-0.2 0.886 110.5 54.9 -62.4 -40.2 28.7 -15.4 48.7 25 60 A N H 3<5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.916 113.4 40.3 -60.5 -44.3 25.5 -13.4 47.9 26 61 A L T 3<5S- 0 0 25 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.364 111.1-121.6 -87.1 5.4 24.3 -15.9 45.4 27 62 A K T < 5 + 0 0 181 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.2 0.862 57.3 158.5 56.9 38.2 25.5 -18.8 47.6 28 63 A K < - 0 0 62 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.552 47.0-131.8 -88.8 158.1 27.7 -20.1 44.8 29 64 A K S S+ 0 0 202 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.755 83.2 15.3 -82.3 -24.5 30.7 -22.3 45.5 30 65 A S > - 0 0 36 -7,-0.1 3,-2.0 4,-0.1 -21,-0.3 -0.999 60.9-128.6-153.4 148.6 33.2 -20.4 43.4 31 66 A V T 3 S+ 0 0 36 -2,-0.3 -21,-2.6 1,-0.3 -20,-0.2 0.564 113.0 63.4 -69.5 -6.5 33.8 -17.1 41.7 32 67 A T T 3 S+ 0 0 82 -23,-0.2 -1,-0.3 -24,-0.1 2,-0.0 0.532 81.4 106.1 -92.1 -8.9 34.7 -19.2 38.7 33 68 A D S < S- 0 0 55 -3,-2.0 -24,-2.4 -25,-0.1 2,-0.2 -0.359 76.5-112.8 -68.7 151.8 31.1 -20.5 38.6 34 69 A A E -A 8 0A 40 -26,-0.3 2,-0.3 -25,-0.1 -28,-0.1 -0.608 32.0-168.0 -88.4 147.0 28.8 -19.2 35.9 35 70 A V E -A 7 0A 0 -28,-2.7 -28,-2.1 -2,-0.2 2,-0.2 -0.956 9.3-142.3-133.8 153.0 25.8 -17.0 36.6 36 71 A T > - 0 0 47 -2,-0.3 4,-1.9 -30,-0.2 5,-0.1 -0.577 32.1-106.5-106.5 172.5 22.9 -15.8 34.6 37 72 A Q H > S+ 0 0 23 -34,-0.5 4,-2.7 1,-0.2 5,-0.2 0.853 119.7 61.6 -67.4 -33.4 21.1 -12.4 34.5 38 73 A N H > S+ 0 0 131 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.902 106.8 45.9 -58.1 -39.9 18.2 -14.0 36.4 39 74 A E H >4 S+ 0 0 54 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.906 112.1 49.3 -69.6 -41.2 20.6 -14.7 39.2 40 75 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 24,-0.3 0.828 104.6 61.1 -66.4 -30.7 22.1 -11.2 39.0 41 76 A N H 3< S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.723 92.2 67.9 -66.7 -23.2 18.5 -9.9 39.1 42 77 A S T << S+ 0 0 75 -3,-0.9 2,-0.6 -4,-0.6 -1,-0.2 0.646 77.4 98.1 -73.6 -15.2 18.0 -11.5 42.5 43 78 A I < + 0 0 1 -3,-1.2 21,-0.3 -4,-0.3 3,-0.1 -0.654 28.6 149.0 -82.7 115.5 20.4 -9.2 44.3 44 79 A D + 0 0 79 -2,-0.6 22,-2.6 1,-0.3 23,-1.7 0.370 68.6 41.2-120.3 -2.1 18.7 -6.3 46.1 45 80 A Q E -b 67 0B 79 20,-0.2 2,-0.4 21,-0.2 -1,-0.3 -0.989 55.4-170.5-151.8 137.6 21.3 -6.0 48.8 46 81 A I E -b 68 0B 0 21,-1.9 23,-3.0 -2,-0.3 2,-0.7 -0.981 3.4-172.7-129.9 119.4 25.1 -6.2 49.1 47 82 A I E +b 69 0B 100 -2,-0.4 23,-0.1 21,-0.2 21,-0.0 -0.930 28.0 139.5-112.7 107.7 26.8 -6.3 52.5 48 83 A A > + 0 0 3 21,-2.9 3,-0.6 -2,-0.7 5,-0.2 -0.300 17.4 166.4-147.8 60.7 30.6 -6.0 52.1 49 84 A N T 3 S+ 0 0 60 1,-0.2 23,-0.2 21,-0.1 24,-0.1 -0.431 72.9 1.3 -74.0 150.8 32.1 -3.8 54.8 50 85 A N T 3 S+ 0 0 126 21,-3.6 -1,-0.2 1,-0.2 23,-0.2 0.853 87.0 137.3 36.7 56.6 35.9 -3.9 55.2 51 86 A S S < S- 0 0 43 -3,-0.6 -1,-0.2 20,-0.2 22,-0.1 0.203 71.7-113.2-114.0 13.2 36.3 -6.4 52.4 52 87 A D + 0 0 78 20,-0.6 2,-0.4 1,-0.2 -35,-0.2 0.824 56.6 165.9 60.4 33.6 39.3 -4.8 50.6 53 88 A I + 0 0 0 -5,-0.2 21,-3.0 1,-0.1 -1,-0.2 -0.686 19.2 174.7 -85.0 130.3 37.2 -4.0 47.5 54 89 A K + 0 0 114 -2,-0.4 22,-0.5 1,-0.3 23,-0.4 0.641 68.6 22.3-105.1 -22.4 38.9 -1.5 45.1 55 90 A S - 0 0 40 20,-0.1 -1,-0.3 21,-0.1 -37,-0.2 -0.995 47.4-162.0-149.3 140.0 36.3 -1.6 42.4 56 91 A V > + 0 0 1 21,-0.4 3,-2.6 -2,-0.3 4,-0.2 0.062 40.3 151.1-106.1 22.6 32.6 -2.4 42.0 57 92 A Q T 3 + 0 0 70 1,-0.3 -42,-0.3 2,-0.1 -2,-0.1 -0.306 63.8 39.1 -53.9 133.3 32.8 -2.8 38.2 58 93 A G T > S+ 0 0 0 -45,-0.2 3,-2.2 -44,-0.1 -1,-0.3 0.003 82.3 103.5 109.6 -25.0 30.2 -5.2 37.2 59 94 A I G X + 0 0 0 -3,-2.6 3,-2.2 1,-0.3 6,-0.2 0.740 62.5 80.5 -62.0 -19.1 27.6 -3.9 39.7 60 95 A Q G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.727 83.8 63.0 -58.8 -21.3 26.0 -2.2 36.7 61 96 A Y G < S+ 0 0 64 -3,-2.2 -1,-0.3 1,-0.2 -58,-0.2 0.291 82.1 84.3 -87.3 8.2 24.4 -5.6 36.0 62 97 A L X + 0 0 0 -3,-2.2 3,-1.4 1,-0.1 -1,-0.2 -0.691 51.7 171.5-113.2 77.8 22.4 -5.7 39.2 63 98 A P T 3 S+ 0 0 50 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 0.729 71.7 53.6 -56.7 -28.3 19.3 -3.7 38.4 64 99 A N T 3 S+ 0 0 73 -21,-0.3 2,-0.3 -24,-0.3 -23,-0.1 0.223 71.4 130.3 -99.0 16.5 17.4 -4.4 41.6 65 100 A V < + 0 0 1 -3,-1.4 21,-0.2 -6,-0.2 -20,-0.2 -0.532 16.0 159.3 -72.8 130.3 20.0 -3.3 44.2 66 101 A T + 0 0 32 -22,-2.6 22,-2.9 -2,-0.3 23,-2.4 0.553 63.4 47.2-122.2 -22.2 18.5 -1.0 46.9 67 102 A K E +bc 45 89B 54 -23,-1.7 -21,-1.9 21,-0.2 2,-0.4 -0.991 57.9 175.8-128.8 129.2 20.9 -1.4 49.7 68 103 A L E -bc 46 90B 0 21,-1.9 23,-2.6 -2,-0.4 2,-0.7 -0.956 6.5-174.6-136.9 112.6 24.7 -1.2 49.4 69 104 A F E +bc 47 91B 51 -23,-3.0 -21,-2.9 -2,-0.4 23,-0.1 -0.924 22.6 148.8-109.9 106.8 27.0 -1.4 52.4 70 105 A L + 0 0 0 21,-2.8 3,-0.5 -2,-0.7 5,-0.2 -0.228 17.8 155.0-131.7 42.2 30.6 -0.8 51.4 71 106 A N + 0 0 32 1,-0.2 -21,-3.6 21,-0.1 23,-0.2 -0.446 62.1 17.0 -72.9 143.5 32.1 0.9 54.4 72 107 A G S S+ 0 0 18 21,-3.2 -20,-0.6 -23,-0.2 -1,-0.2 0.931 92.8 120.0 63.4 50.6 35.9 0.6 54.9 73 108 A N S S- 0 0 14 21,-0.8 -19,-0.2 -3,-0.5 -1,-0.1 -0.361 74.1 -99.2-121.1-155.9 37.0 -0.5 51.5 74 109 A K + 0 0 113 -21,-3.0 21,-0.1 -2,-0.1 2,-0.1 -0.101 62.2 148.5-123.8 34.8 39.4 1.0 48.9 75 110 A L + 0 0 0 -5,-0.2 21,-2.8 19,-0.2 -20,-0.1 -0.396 12.8 153.0 -73.5 145.3 36.9 2.6 46.6 76 111 A T + 0 0 86 -22,-0.5 22,-0.6 1,-0.3 23,-0.5 0.459 66.2 53.6-136.1 -41.4 37.8 5.7 44.6 77 112 A D + 0 0 75 -23,-0.4 -21,-0.4 20,-0.1 -1,-0.3 -0.889 47.0 169.4-107.6 128.5 35.5 5.4 41.6 78 113 A I > + 0 0 1 -2,-0.5 3,-2.0 21,-0.3 4,-0.3 0.065 41.1 118.9-121.3 22.5 31.8 4.9 41.9 79 114 A K G > + 0 0 107 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.860 66.7 69.5 -56.5 -35.5 30.8 5.5 38.3 80 115 A P G 3 S+ 0 0 6 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.711 92.8 60.6 -56.4 -18.2 29.5 1.9 38.1 81 116 A L G X S+ 0 0 2 -3,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.630 74.6 101.4 -82.4 -16.9 26.7 3.1 40.5 82 117 A T T < S+ 0 0 36 -3,-2.1 23,-0.2 -4,-0.3 -1,-0.2 0.773 87.3 33.8 -37.5 -49.7 25.4 5.6 38.0 83 118 A N T 3 S+ 0 0 118 -3,-0.4 2,-2.2 -4,-0.2 -1,-0.3 0.163 76.7 116.4-102.1 20.1 22.4 3.7 36.7 84 119 A L X + 0 0 2 -3,-2.3 3,-2.3 1,-0.2 -1,-0.1 -0.480 40.9 175.1 -84.6 68.6 21.4 1.7 39.9 85 120 A K T 3 + 0 0 142 -2,-2.2 23,-0.3 1,-0.3 -1,-0.2 0.642 68.3 57.0 -50.3 -22.9 18.0 3.6 39.8 86 121 A N T 3 S+ 0 0 49 -23,-0.4 -1,-0.3 -21,-0.2 -2,-0.1 0.442 71.8 132.3 -93.9 1.0 16.6 1.6 42.7 87 122 A L < + 0 0 0 -3,-2.3 21,-0.3 1,-0.2 -21,-0.2 -0.299 18.7 162.2 -56.8 124.7 19.3 2.5 45.2 88 123 A G + 0 0 6 -22,-2.9 22,-2.7 1,-0.4 23,-2.0 0.690 64.8 33.6-114.2 -33.2 17.8 3.6 48.5 89 124 A W E +cd 67 111B 115 -23,-2.4 -21,-1.9 21,-0.2 2,-0.4 -0.997 61.3 176.2-130.0 128.8 20.6 3.2 51.0 90 125 A L E -cd 68 112B 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.6 -0.932 3.3-178.1-138.0 108.9 24.3 3.8 50.2 91 126 A F E +cd 69 113B 41 -23,-2.6 -21,-2.8 -2,-0.4 23,-0.2 -0.939 15.4 156.0-112.1 116.4 27.0 3.6 52.9 92 127 A L + 0 0 0 21,-3.5 5,-0.3 -2,-0.6 3,-0.2 -0.111 17.4 152.5-130.0 35.0 30.5 4.3 51.7 93 128 A D + 0 0 24 1,-0.2 -21,-3.2 21,-0.1 -20,-0.4 -0.255 61.3 26.9 -64.5 155.1 32.4 5.4 54.8 94 129 A E S S+ 0 0 96 21,-2.5 -21,-0.8 -23,-0.2 2,-0.2 0.953 96.1 103.7 57.2 56.7 36.1 4.9 55.0 95 130 A N S S- 0 0 7 21,-0.7 -1,-0.2 20,-0.3 -19,-0.1 -0.694 78.4-109.8-142.1-167.5 36.9 5.0 51.3 96 131 A K + 0 0 158 -21,-2.8 2,-0.5 -2,-0.2 21,-0.1 -0.291 57.0 148.6-130.9 50.8 38.5 7.7 49.1 97 132 A I + 0 0 0 -5,-0.3 -20,-0.1 1,-0.2 -2,-0.1 -0.747 3.9 148.0 -89.8 123.9 35.5 8.7 47.0 98 133 A K + 0 0 131 -22,-0.6 2,-1.1 -2,-0.5 -1,-0.2 0.601 49.2 84.6-125.4 -29.2 35.4 12.3 45.9 99 134 A D > + 0 0 80 -23,-0.5 3,-0.5 1,-0.2 -21,-0.3 -0.678 46.8 171.4 -82.1 101.4 33.6 12.4 42.5 100 135 A L G > + 0 0 7 -2,-1.1 3,-1.5 1,-0.2 4,-0.3 0.301 51.0 100.2 -93.7 9.8 29.9 12.5 43.5 101 136 A S G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.822 71.1 67.8 -63.2 -30.7 28.7 13.1 40.0 102 137 A S G < S+ 0 0 3 -3,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.621 94.2 59.0 -64.8 -13.9 27.8 9.4 39.7 103 138 A L G X S+ 0 0 1 -3,-1.5 3,-2.3 1,-0.2 -1,-0.3 0.583 73.8 99.0 -91.8 -11.7 25.1 9.9 42.3 104 139 A K T < S+ 0 0 88 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.687 86.1 43.3 -50.9 -26.4 23.1 12.5 40.3 105 140 A D T 3 S+ 0 0 78 -3,-0.3 2,-1.6 -23,-0.2 -1,-0.3 0.245 79.5 105.4-107.3 14.3 20.6 10.1 39.0 106 141 A L X + 0 0 0 -3,-2.3 3,-1.3 1,-0.2 -1,-0.1 -0.560 39.3 160.9 -91.6 70.9 19.9 8.1 42.2 107 142 A K T 3 + 0 0 103 -2,-1.6 -1,-0.2 1,-0.2 -21,-0.1 0.495 68.2 54.0 -72.7 -6.0 16.6 9.8 42.7 108 143 A K T 3 S+ 0 0 112 -23,-0.3 2,-0.3 -21,-0.3 -1,-0.2 0.380 77.3 123.2-106.4 1.0 15.3 7.1 45.1 109 144 A L < + 0 0 0 -3,-1.3 -21,-0.2 1,-0.2 -20,-0.2 -0.476 27.0 166.4 -66.5 123.0 18.3 7.4 47.4 110 145 A K + 0 0 83 -22,-2.7 22,-2.6 -2,-0.3 23,-2.2 0.674 64.1 37.6-109.7 -28.1 17.1 8.2 50.9 111 146 A S E +de 89 133B 7 -23,-2.0 -21,-2.4 21,-0.2 2,-0.4 -0.989 61.4 176.3-133.2 126.2 20.3 7.5 53.0 112 147 A L E -de 90 134B 0 21,-2.0 23,-2.2 -2,-0.4 2,-0.4 -0.993 6.0-171.7-130.5 134.8 23.8 8.3 52.0 113 148 A S E +de 91 135B 3 -23,-2.5 -21,-3.5 -2,-0.4 23,-0.2 -0.983 19.9 153.5-130.8 121.4 27.0 7.9 54.1 114 149 A L + 0 0 0 21,-3.0 3,-0.5 -2,-0.4 5,-0.3 -0.222 21.2 155.1-139.0 44.1 30.4 9.1 53.0 115 150 A E + 0 0 31 1,-0.2 -21,-2.5 2,-0.1 -20,-0.3 -0.408 64.5 16.3 -74.3 149.7 32.3 9.7 56.3 116 151 A H S S+ 0 0 74 21,-1.8 -21,-0.7 22,-0.4 -1,-0.2 0.929 83.4 122.0 56.6 51.4 36.0 9.6 56.2 117 152 A N S S- 0 0 5 -3,-0.5 22,-0.1 21,-0.3 -1,-0.1 0.293 81.5-113.5-122.2 6.1 36.5 10.0 52.5 118 153 A G + 0 0 29 20,-0.6 2,-0.2 1,-0.2 21,-0.1 0.779 59.5 166.3 66.5 27.3 38.7 13.1 52.6 119 154 A I + 0 0 2 -5,-0.3 21,-3.2 19,-0.2 -1,-0.2 -0.508 23.4 159.2 -79.5 140.8 35.8 15.0 50.9 120 155 A S + 0 0 70 1,-0.2 2,-0.7 -2,-0.2 22,-0.6 0.575 63.8 62.8-126.1 -35.0 35.8 18.8 50.7 121 156 A D + 0 0 90 1,-0.1 -1,-0.2 20,-0.1 3,-0.2 -0.850 45.9 160.7-102.5 114.8 33.4 19.5 47.8 122 157 A I > + 0 0 2 -2,-0.7 3,-2.2 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