==== 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 1OTN . 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) . 10220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 66.7 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 . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 17.9 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 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.7 24.1 -3.8 31.6 2 37 A T - 0 0 77 60,-0.1 2,-0.4 61,-0.0 60,-0.1 -0.959 360.0-116.8-147.2 162.4 23.5 -7.6 31.7 3 38 A I - 0 0 21 -2,-0.3 34,-0.4 58,-0.2 4,-0.1 -0.879 15.0-161.4-103.1 135.6 25.2 -10.9 30.7 4 39 A T S S+ 0 0 142 -2,-0.4 2,-0.3 32,-0.1 -1,-0.1 0.601 73.4 32.3 -90.9 -13.9 23.4 -12.9 28.1 5 40 A V S S- 0 0 95 30,-0.1 30,-0.1 31,-0.0 -1,-0.1 -0.964 101.2 -74.4-142.7 158.0 25.1 -16.2 28.9 6 41 A S - 0 0 64 -2,-0.3 30,-0.2 28,-0.1 -2,-0.1 -0.194 57.9-178.7 -48.0 138.3 26.5 -18.0 31.9 7 42 A T E -A 35 0A 33 28,-2.1 28,-2.5 -4,-0.1 5,-0.1 -0.996 31.5-100.5-148.6 139.9 29.8 -16.3 32.8 8 43 A P E >> -A 34 0A 47 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.289 29.3-127.9 -60.0 142.0 32.5 -16.9 35.5 9 44 A I H >> S+ 0 0 0 24,-2.3 4,-2.7 1,-0.3 3,-1.0 0.905 108.9 58.4 -56.0 -43.3 32.2 -14.6 38.5 10 45 A K H 34 S+ 0 0 111 21,-2.3 -1,-0.3 1,-0.3 22,-0.1 0.672 101.8 55.7 -63.6 -17.0 35.9 -13.6 38.1 11 46 A Q H <4 S+ 0 0 129 -3,-1.4 -1,-0.3 20,-0.2 -2,-0.2 0.735 113.7 38.4 -86.6 -24.1 35.2 -12.4 34.6 12 47 A I H << S+ 0 0 11 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.1 0.842 121.0 44.5 -89.9 -41.5 32.4 -10.0 35.6 13 48 A F < - 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 6,-0.2 -0.849 65.6-175.9-112.5 94.8 34.1 -8.8 38.8 14 49 A P + 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.793 62.7 87.2 -55.7 -39.9 37.8 -8.0 38.2 15 50 A D S > S- 0 0 17 42,-0.3 4,-2.6 40,-0.2 5,-0.2 -0.571 71.9-149.6 -71.0 120.0 38.6 -7.2 41.8 16 51 A A H > S+ 0 0 82 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.842 96.1 49.9 -59.6 -37.3 39.4 -10.5 43.5 17 52 A A H > S+ 0 0 22 35,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.887 113.1 46.1 -70.6 -37.6 38.1 -9.4 46.9 18 53 A F H > S+ 0 0 0 2,-0.2 4,-2.4 37,-0.2 -2,-0.2 0.873 109.2 54.8 -73.3 -34.4 34.8 -8.2 45.3 19 54 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.927 107.1 51.2 -62.5 -43.0 34.5 -11.4 43.3 20 55 A E H X S+ 0 0 71 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.904 108.2 53.3 -59.6 -40.1 34.8 -13.3 46.6 21 56 A T H X S+ 0 0 16 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.923 110.5 45.5 -60.7 -46.6 32.0 -11.1 48.0 22 57 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-0.2 0.882 110.6 54.8 -65.4 -37.6 29.7 -11.9 45.1 23 58 A K H <>S+ 0 0 32 -4,-2.7 5,-2.4 1,-0.2 -2,-0.2 0.918 111.3 43.8 -62.1 -43.7 30.6 -15.6 45.4 24 59 A D H ><5S+ 0 0 85 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.902 111.5 55.0 -67.9 -39.6 29.6 -15.6 49.1 25 60 A N H 3<5S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.908 113.8 39.2 -59.8 -45.4 26.5 -13.6 48.4 26 61 A L T 3<5S- 0 0 25 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.362 111.2-122.4 -87.2 5.5 25.2 -16.1 45.8 27 62 A K T < 5 + 0 0 183 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.803 57.2 155.7 59.1 32.5 26.4 -19.0 47.9 28 63 A K < - 0 0 61 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.376 48.3-129.8 -83.6 168.1 28.7 -20.4 45.2 29 64 A K S S+ 0 0 191 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.719 82.8 15.2 -91.9 -22.0 31.7 -22.5 45.8 30 65 A S > - 0 0 36 -7,-0.1 3,-2.3 4,-0.1 -21,-0.3 -0.996 62.4-126.0-154.9 147.0 34.3 -20.6 43.7 31 66 A V T 3 S+ 0 0 38 -2,-0.3 -21,-2.3 1,-0.3 -20,-0.2 0.554 113.8 63.7 -67.1 -5.1 34.8 -17.3 42.0 32 67 A T T 3 S+ 0 0 86 -23,-0.2 -1,-0.3 -24,-0.1 -21,-0.0 0.566 81.1 107.8 -92.3 -10.2 35.5 -19.4 38.9 33 68 A D S < S- 0 0 52 -3,-2.3 -24,-2.3 -25,-0.1 2,-0.3 -0.299 75.1-116.0 -64.6 151.0 31.9 -20.7 39.0 34 69 A A E -A 8 0A 43 -26,-0.3 2,-0.3 -25,-0.1 -28,-0.1 -0.671 31.3-169.9 -90.9 144.6 29.6 -19.4 36.3 35 70 A V E -A 7 0A 0 -28,-2.5 -28,-2.1 -2,-0.3 2,-0.2 -0.914 11.2-136.0-129.8 159.7 26.6 -17.3 37.2 36 71 A T > - 0 0 47 -2,-0.3 4,-2.0 -30,-0.2 5,-0.2 -0.654 29.0-109.0-110.2 168.7 23.6 -16.0 35.2 37 72 A Q H > S+ 0 0 24 -34,-0.4 4,-2.2 1,-0.2 5,-0.1 0.813 119.5 61.1 -65.4 -29.8 21.9 -12.7 34.9 38 73 A N H > S+ 0 0 129 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.927 106.3 45.3 -61.4 -45.4 19.0 -14.3 36.8 39 74 A E H >4 S+ 0 0 51 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.900 112.3 50.3 -65.5 -40.6 21.3 -14.9 39.7 40 75 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 24,-0.3 0.852 105.8 58.2 -65.9 -32.3 22.7 -11.4 39.5 41 76 A N H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 95.6 64.6 -65.8 -28.4 19.2 -10.1 39.5 42 77 A S T << S+ 0 0 79 -4,-1.0 2,-0.6 -3,-0.6 -1,-0.2 0.613 79.4 100.1 -72.9 -11.0 18.5 -11.8 42.8 43 78 A I < + 0 0 2 -3,-1.2 21,-0.2 -4,-0.3 3,-0.1 -0.649 29.5 151.0 -82.8 115.9 21.1 -9.6 44.6 44 79 A D + 0 0 76 -2,-0.6 22,-2.8 1,-0.2 23,-1.7 0.429 65.8 43.0-119.1 -1.8 19.5 -6.7 46.5 45 80 A Q E -b 67 0B 76 20,-0.2 2,-0.4 21,-0.2 -1,-0.2 -0.994 54.2-170.3-149.8 137.5 22.1 -6.4 49.2 46 81 A I E -b 68 0B 0 21,-2.1 23,-3.0 -2,-0.3 2,-0.7 -0.989 3.0-172.6-129.6 120.0 25.9 -6.4 49.5 47 82 A I E +b 69 0B 89 -2,-0.4 23,-0.1 21,-0.2 21,-0.0 -0.942 29.1 139.8-111.8 105.4 27.6 -6.6 52.8 48 83 A A > + 0 0 1 21,-2.7 3,-0.8 -2,-0.7 5,-0.2 -0.228 16.4 161.9-145.2 51.4 31.3 -6.1 52.3 49 84 A N T 3 S+ 0 0 59 1,-0.2 23,-0.2 21,-0.1 21,-0.1 -0.414 73.6 2.3 -70.7 151.4 32.8 -3.9 55.0 50 85 A N T 3 S+ 0 0 127 21,-3.4 -1,-0.2 1,-0.1 23,-0.2 0.830 87.0 138.2 38.1 52.5 36.6 -4.0 55.4 51 86 A S S < S- 0 0 40 -3,-0.8 -1,-0.1 20,-0.3 22,-0.1 0.217 70.8-114.2-109.8 13.7 37.0 -6.5 52.6 52 87 A D + 0 0 80 20,-0.6 2,-0.5 1,-0.2 -35,-0.3 0.860 56.9 166.2 58.5 37.7 40.1 -5.0 50.9 53 88 A I + 0 0 0 -5,-0.2 21,-3.1 1,-0.1 -1,-0.2 -0.742 20.8 173.9 -90.3 129.8 38.0 -4.1 47.8 54 89 A K + 0 0 117 -2,-0.5 22,-0.5 1,-0.3 23,-0.4 0.711 69.0 23.1-102.7 -30.3 39.6 -1.6 45.4 55 90 A S - 0 0 42 20,-0.1 -1,-0.3 2,-0.1 -40,-0.2 -1.000 48.1-162.1-141.8 139.1 37.1 -1.7 42.6 56 91 A V > + 0 0 1 21,-0.4 3,-2.3 -2,-0.3 4,-0.2 -0.003 40.1 151.7-105.5 27.7 33.4 -2.6 42.4 57 92 A Q T 3 + 0 0 70 1,-0.3 -42,-0.3 2,-0.1 -2,-0.1 -0.341 63.3 38.0 -56.7 136.0 33.6 -3.0 38.6 58 93 A G T > S+ 0 0 0 -45,-0.1 3,-2.3 -44,-0.1 -1,-0.3 -0.001 82.5 104.1 107.5 -27.1 30.9 -5.5 37.6 59 94 A I G X + 0 0 0 -3,-2.3 3,-2.0 1,-0.3 6,-0.2 0.711 62.3 80.4 -60.8 -17.8 28.4 -4.2 40.1 60 95 A Q G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.674 82.9 64.5 -62.6 -15.6 26.6 -2.5 37.1 61 96 A Y G < S+ 0 0 63 -3,-2.3 -1,-0.3 1,-0.2 -58,-0.2 0.304 82.8 81.6 -90.7 8.8 25.1 -5.9 36.5 62 97 A L X + 0 0 0 -3,-2.0 3,-1.6 1,-0.2 -1,-0.2 -0.643 52.2 169.8-114.4 73.1 23.1 -5.9 39.7 63 98 A P T 3 S+ 0 0 49 0, 0.0 23,-0.5 0, 0.0 -1,-0.2 0.754 72.3 53.3 -54.3 -29.5 20.1 -3.8 38.8 64 99 A N T 3 S+ 0 0 71 -24,-0.3 2,-0.2 -21,-0.2 -23,-0.1 0.305 71.0 129.2 -95.5 10.1 18.2 -4.6 42.1 65 100 A V < + 0 0 0 -3,-1.6 -20,-0.2 -6,-0.2 21,-0.2 -0.477 18.8 162.6 -67.9 129.5 20.8 -3.7 44.7 66 101 A T + 0 0 32 -22,-2.8 22,-2.9 1,-0.3 23,-2.5 0.586 62.9 47.6-118.1 -23.7 19.2 -1.4 47.3 67 102 A K E +bc 45 89B 49 -23,-1.7 -21,-2.1 21,-0.2 2,-0.4 -0.986 58.7 177.8-127.3 127.2 21.7 -1.7 50.2 68 103 A L E -bc 46 90B 0 21,-2.1 23,-2.8 -2,-0.4 2,-0.7 -0.948 6.1-174.1-133.5 110.0 25.4 -1.5 49.8 69 104 A F E +bc 47 91B 56 -23,-3.0 -21,-2.7 -2,-0.4 23,-0.1 -0.903 23.7 147.7-105.8 105.7 27.8 -1.7 52.8 70 105 A L + 0 0 0 21,-2.6 3,-0.4 -2,-0.7 5,-0.2 -0.124 17.2 151.2-130.8 36.8 31.3 -1.0 51.7 71 106 A N + 0 0 33 1,-0.2 -21,-3.4 21,-0.1 -20,-0.3 -0.381 62.6 19.9 -68.9 147.5 32.8 0.7 54.7 72 107 A G S S+ 0 0 18 21,-2.6 -20,-0.6 -23,-0.2 -1,-0.2 0.910 92.4 117.8 61.7 50.4 36.6 0.3 55.2 73 108 A N S S- 0 0 14 21,-0.8 -19,-0.2 -3,-0.4 -1,-0.1 -0.396 74.7 -98.6-123.8-158.1 37.8 -0.6 51.7 74 109 A K + 0 0 113 -21,-3.1 2,-0.1 -2,-0.2 21,-0.1 -0.117 61.8 150.6-121.9 37.9 40.1 0.9 49.1 75 110 A L + 0 0 0 -5,-0.2 21,-2.8 19,-0.2 -20,-0.1 -0.406 12.9 151.0 -75.1 144.1 37.6 2.5 46.9 76 111 A T + 0 0 84 -22,-0.5 22,-0.6 1,-0.3 2,-0.5 0.492 66.3 51.0-134.3 -43.5 38.4 5.6 44.9 77 112 A D + 0 0 91 -23,-0.4 -21,-0.4 20,-0.1 -1,-0.3 -0.902 48.2 171.4-108.3 122.5 36.1 5.4 41.8 78 113 A I > + 0 0 1 -2,-0.5 3,-2.1 21,-0.3 4,-0.4 0.039 41.3 120.1-114.0 23.5 32.4 4.7 42.2 79 114 A K G > + 0 0 140 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.871 65.7 70.1 -55.2 -36.7 31.4 5.3 38.6 80 115 A P G 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.702 93.0 59.0 -54.8 -18.2 30.1 1.7 38.5 81 116 A L G X S+ 0 0 1 -3,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.649 74.7 101.9 -85.4 -17.0 27.3 2.8 40.9 82 117 A T T < S+ 0 0 26 -3,-2.0 23,-0.2 -4,-0.4 -1,-0.2 0.743 87.1 34.7 -37.4 -46.6 25.9 5.4 38.5 83 118 A N T 3 S+ 0 0 118 -3,-0.3 2,-2.3 -4,-0.2 -1,-0.3 0.220 77.4 114.5-102.7 16.6 22.9 3.4 37.2 84 119 A L X + 0 0 3 -3,-2.4 3,-2.0 1,-0.2 -1,-0.1 -0.520 41.9 174.1 -84.3 72.7 22.0 1.5 40.3 85 120 A K T 3 + 0 0 134 -2,-2.3 23,-0.4 1,-0.3 -1,-0.2 0.667 67.5 57.5 -54.9 -24.5 18.7 3.4 40.4 86 121 A N T 3 S+ 0 0 51 -23,-0.5 -1,-0.3 -21,-0.2 2,-0.1 0.428 71.5 132.4 -92.1 2.6 17.2 1.4 43.3 87 122 A L < + 0 0 0 -3,-2.0 21,-0.3 1,-0.2 -21,-0.2 -0.332 19.3 162.6 -57.9 123.1 20.0 2.1 45.7 88 123 A G + 0 0 7 -22,-2.9 22,-2.8 1,-0.3 23,-2.1 0.708 64.6 33.8-111.4 -34.5 18.5 3.2 49.0 89 124 A W E +cd 67 111B 118 -23,-2.5 -21,-2.1 21,-0.2 2,-0.4 -0.993 62.7 177.0-128.2 126.0 21.3 2.8 51.5 90 125 A L E -cd 68 112B 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.6 -0.926 3.9-176.5-135.9 109.0 24.9 3.5 50.6 91 126 A F E +cd 69 113B 41 -23,-2.8 -21,-2.6 -2,-0.4 23,-0.2 -0.921 16.9 154.7-108.8 118.6 27.7 3.2 53.2 92 127 A L + 0 0 0 21,-2.7 5,-0.3 -2,-0.6 3,-0.2 -0.068 18.0 151.4-132.9 32.9 31.2 4.1 52.0 93 128 A D + 0 0 24 1,-0.2 -21,-2.6 21,-0.1 -20,-0.4 -0.233 62.0 27.2 -63.1 156.1 33.1 5.3 55.1 94 129 A E S S+ 0 0 98 21,-2.3 -21,-0.8 -23,-0.2 2,-0.2 0.949 96.6 104.7 55.7 55.7 36.8 4.8 55.3 95 130 A N S S- 0 0 7 21,-0.7 -1,-0.2 20,-0.3 -19,-0.1 -0.692 78.0-110.6-141.2-168.6 37.6 4.9 51.5 96 131 A K + 0 0 162 -21,-2.8 2,-0.5 -2,-0.2 21,-0.1 -0.383 56.6 148.6-131.3 56.3 39.1 7.6 49.3 97 132 A I + 0 0 0 -5,-0.3 -20,-0.1 1,-0.1 -2,-0.1 -0.810 5.3 147.2 -96.9 123.5 36.1 8.7 47.3 98 133 A K + 0 0 130 -22,-0.6 2,-1.2 -2,-0.5 -1,-0.1 0.574 50.1 85.5-125.7 -24.8 35.9 12.3 46.2 99 134 A D > + 0 0 100 -23,-0.5 3,-0.6 1,-0.2 -21,-0.3 -0.702 47.0 171.3 -85.5 98.5 34.1 12.3 42.9 100 135 A L G > + 0 0 6 -2,-1.2 3,-1.7 1,-0.2 4,-0.3 0.347 50.3 100.3 -89.7 6.9 30.4 12.4 43.9 101 136 A S G > S+ 0 0 66 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.822 70.8 67.8 -61.3 -31.5 29.1 12.9 40.3 102 137 A S G < S+ 0 0 8 -3,-0.6 3,-0.3 1,-0.3 -1,-0.3 0.610 93.7 59.7 -66.1 -9.8 28.3 9.2 40.1 103 138 A L G X S+ 0 0 1 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.591 74.9 98.2 -93.1 -11.5 25.6 9.7 42.7 104 139 A K T < S+ 0 0 91 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.718 85.5 43.0 -50.1 -31.0 23.6 12.2 40.7 105 140 A D T 3 S+ 0 0 78 -3,-0.3 2,-1.7 -4,-0.2 -1,-0.3 0.298 80.8 105.3-101.7 10.6 21.0 9.8 39.3 106 141 A L X + 0 0 0 -3,-2.2 3,-1.3 1,-0.2 -1,-0.1 -0.516 39.0 161.3 -89.4 70.3 20.4 7.8 42.6 107 142 A K T 3 + 0 0 105 -2,-1.7 -1,-0.2 1,-0.3 -21,-0.1 0.448 69.5 52.4 -72.3 -2.0 17.0 9.4 43.2 108 143 A K T 3 S+ 0 0 111 -23,-0.4 -1,-0.3 -21,-0.3 2,-0.2 0.448 76.9 121.8-109.7 -5.7 15.9 6.7 45.6 109 144 A L < + 0 0 0 -3,-1.3 -21,-0.2 1,-0.2 -20,-0.2 -0.406 28.5 167.4 -60.9 123.3 19.0 7.0 47.8 110 145 A K + 0 0 80 -22,-2.8 22,-2.9 1,-0.3 23,-2.3 0.700 62.8 37.3-110.2 -30.3 17.8 7.8 51.4 111 146 A S E +de 89 133B 8 -23,-2.1 -21,-2.4 21,-0.2 2,-0.4 -0.992 63.0 176.5-129.9 127.1 20.9 7.2 53.5 112 147 A L E -de 90 134B 0 21,-1.9 23,-2.3 -2,-0.4 2,-0.4 -0.997 6.5-170.9-133.2 132.5 24.4 8.1 52.4 113 148 A S E +de 91 135B 3 -23,-2.5 -21,-2.7 -2,-0.4 23,-0.2 -0.988 19.5 154.9-127.8 126.8 27.6 7.7 54.5 114 149 A L + 0 0 0 21,-3.2 3,-0.5 -2,-0.4 5,-0.3 -0.177 20.8 153.5-142.1 43.2 31.0 9.0 53.4 115 150 A E + 0 0 31 1,-0.2 -21,-2.3 2,-0.1 -20,-0.3 -0.407 65.0 17.9 -75.4 151.5 32.9 9.6 56.6 116 151 A H S S+ 0 0 76 21,-1.7 -21,-0.7 22,-0.4 -1,-0.2 0.911 84.8 120.2 55.6 49.2 36.7 9.4 56.6 117 152 A N S S- 0 0 5 -3,-0.5 22,-0.1 21,-0.2 -1,-0.1 0.332 82.0-114.0-120.5 2.4 37.1 9.9 52.8 118 153 A G + 0 0 29 20,-0.5 2,-0.2 1,-0.2 21,-0.1 0.820 59.5 164.1 67.2 31.2 39.2 13.0 52.8 119 154 A I + 0 0 1 -5,-0.3 21,-3.4 1,-0.1 -1,-0.2 -0.585 22.2 157.8 -84.3 141.4 36.3 14.9 51.2 120 155 A S + 0 0 66 1,-0.2 2,-0.6 -2,-0.2 22,-0.6 0.548 64.0 62.0-129.5 -35.5 36.1 18.7 51.1 121 156 A D + 0 0 94 1,-0.1 -1,-0.2 20,-0.1 -21,-0.2 -0.866 47.0 161.2-102.6 118.2 33.8 19.5 48.2 122 157 A I > + 0 0 0 -2,-0.6 3,-2.2 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