==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-JUN-01 1H6T . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR W.-D.SCHUBERT,G.GOBEL,M.DIEPHOLZ,A.DARJI,D.KLOER,T.HAIN, . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 11.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 1 7 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 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 31 A G 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 9.4 53.7 12.1 2 32 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.207 360.0 -95.4 -62.6 153.8 12.5 52.2 10.6 3 33 A L > - 0 0 90 1,-0.1 3,-2.0 3,-0.1 0, 0.0 -0.422 25.9-127.4 -65.7 139.8 15.9 53.2 12.0 4 34 A G G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.857 111.6 60.9 -55.7 -33.5 17.6 55.9 10.1 5 35 A S G 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 61,-0.1 0.622 106.2 47.7 -67.2 -14.7 20.6 53.6 9.7 6 36 A E G < S+ 0 0 35 -3,-2.0 2,-0.4 59,-0.1 -1,-0.3 -0.042 102.0 79.6-116.6 23.1 18.4 51.2 7.8 7 37 A T < - 0 0 41 -3,-1.6 2,-0.4 -5,-0.1 59,-0.1 -0.993 65.9-144.8-131.1 138.5 16.9 53.8 5.5 8 38 A I - 0 0 19 -2,-0.4 34,-0.3 58,-0.2 4,-0.0 -0.876 10.2-173.7 -99.2 138.8 18.3 55.4 2.3 9 39 A T S S+ 0 0 134 -2,-0.4 -1,-0.1 32,-0.1 32,-0.0 0.367 70.4 44.6-110.9 1.7 17.4 59.0 1.7 10 40 A V S S- 0 0 88 30,-0.1 2,-0.2 0, 0.0 30,-0.1 -0.949 103.0 -85.8-136.6 154.2 18.9 59.4 -1.7 11 41 A P - 0 0 90 0, 0.0 30,-0.2 0, 0.0 28,-0.1 -0.483 56.4-167.7 -61.6 132.0 18.7 57.1 -4.8 12 42 A T E -A 40 0A 17 28,-2.6 28,-2.4 -2,-0.2 5,-0.1 -0.977 25.5-105.0-131.8 133.7 21.5 54.7 -4.2 13 43 A P E >> -A 39 0A 36 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.302 28.6-129.2 -54.8 135.4 23.2 52.1 -6.4 14 44 A I H >> S+ 0 0 0 24,-2.4 4,-2.5 1,-0.3 3,-1.1 0.867 105.6 60.6 -51.1 -47.9 22.1 48.6 -5.5 15 45 A K H 34 S+ 0 0 109 21,-2.6 -1,-0.3 1,-0.3 22,-0.1 0.776 100.6 55.4 -56.8 -27.1 25.7 47.4 -5.4 16 46 A Q H <4 S+ 0 0 145 -3,-1.3 -1,-0.3 20,-0.3 -2,-0.2 0.773 113.6 39.7 -78.0 -26.4 26.5 49.9 -2.6 17 47 A I H << S+ 0 0 12 -3,-1.1 2,-0.9 -4,-0.9 -2,-0.2 0.872 114.4 49.9 -87.6 -42.3 23.8 48.6 -0.4 18 48 A F < - 0 0 1 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 -0.861 68.9-168.8-106.6 100.2 24.0 44.9 -0.9 19 49 A S + 0 0 84 -2,-0.9 2,-0.6 43,-0.2 -1,-0.2 0.756 68.0 74.7 -65.0 -31.5 27.6 44.0 -0.5 20 50 A D S >> S- 0 0 27 42,-0.4 4,-2.8 40,-0.3 3,-0.6 -0.755 75.5-146.7 -84.6 121.5 27.4 40.5 -1.8 21 51 A D H 3> S+ 0 0 63 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.849 97.9 58.1 -60.8 -32.1 27.1 40.7 -5.6 22 52 A A H 3> S+ 0 0 16 35,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.914 111.8 40.0 -61.6 -41.8 25.0 37.6 -5.6 23 53 A F H <> S+ 0 0 0 -3,-0.6 4,-2.1 37,-0.2 -2,-0.2 0.898 112.7 55.6 -75.3 -36.3 22.5 39.2 -3.3 24 54 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -6,-0.2 -2,-0.2 0.935 109.1 48.5 -57.6 -45.9 22.8 42.6 -5.1 25 55 A E H X S+ 0 0 88 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.889 107.3 55.7 -61.4 -41.2 21.9 40.8 -8.4 26 56 A T H X S+ 0 0 18 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.921 109.7 45.3 -55.0 -45.7 19.0 39.2 -6.6 27 57 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 109.7 55.2 -66.9 -41.9 17.6 42.6 -5.6 28 58 A K H <>S+ 0 0 46 -4,-2.6 5,-2.6 1,-0.2 4,-0.2 0.910 111.9 44.6 -55.4 -45.9 18.3 44.0 -9.2 29 59 A D H ><5S+ 0 0 97 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.924 110.4 53.2 -65.2 -45.9 16.1 41.1 -10.5 30 60 A N H 3<5S+ 0 0 43 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.906 115.5 40.7 -57.1 -39.2 13.5 41.6 -7.9 31 61 A L T 3<5S- 0 0 22 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.319 110.8-120.7 -92.6 6.3 13.2 45.2 -8.8 32 62 A K T < 5 + 0 0 181 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.2 0.836 57.0 156.5 58.7 37.6 13.5 44.7 -12.6 33 63 A K < - 0 0 51 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.550 50.3-127.2 -89.6 159.1 16.6 46.8 -12.9 34 64 A K S S- 0 0 195 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.847 84.2 -5.5 -73.2 -34.9 19.1 46.5 -15.7 35 65 A S > - 0 0 40 -7,-0.1 3,-1.7 1,-0.0 -21,-0.3 -0.989 65.0-108.5-156.7 157.9 22.2 46.3 -13.4 36 66 A V T 3 S+ 0 0 12 -2,-0.3 -21,-2.6 1,-0.3 -20,-0.3 0.619 114.2 70.6 -63.5 -11.2 23.3 46.4 -9.8 37 67 A T T 3 S+ 0 0 91 -23,-0.2 -1,-0.3 -24,-0.1 2,-0.1 0.699 80.1 101.4 -76.7 -16.7 24.9 49.7 -10.8 38 68 A D S < S- 0 0 49 -3,-1.7 -24,-2.4 -25,-0.1 2,-0.2 -0.372 77.6-113.1 -71.1 144.9 21.4 51.2 -11.0 39 69 A A E -A 13 0A 44 -26,-0.3 2,-0.3 -25,-0.1 -1,-0.1 -0.444 28.0-164.6 -76.5 147.1 20.0 53.4 -8.2 40 70 A V E -A 12 0A 0 -28,-2.4 -28,-2.6 -2,-0.2 2,-0.3 -0.931 10.1-138.1-125.0 156.3 17.1 52.3 -6.1 41 71 A T > - 0 0 53 -2,-0.3 4,-2.4 -30,-0.2 3,-0.2 -0.708 27.2-112.7-104.7 162.3 15.0 54.4 -3.8 42 72 A Q H > S+ 0 0 29 -34,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.892 118.8 60.0 -60.6 -34.4 13.7 53.5 -0.4 43 73 A N H > S+ 0 0 126 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.923 105.7 47.6 -61.1 -39.0 10.2 53.4 -1.9 44 74 A E H >4 S+ 0 0 48 -3,-0.2 3,-0.8 1,-0.2 4,-0.3 0.930 112.5 48.7 -66.4 -45.8 11.4 50.7 -4.2 45 75 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 24,-0.3 0.883 106.8 56.8 -62.0 -35.4 13.0 48.8 -1.4 46 76 A N H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.748 97.5 64.0 -66.5 -23.1 9.8 49.2 0.7 47 77 A S T << S+ 0 0 84 -4,-0.9 2,-0.6 -3,-0.8 -1,-0.3 0.488 75.0 108.9 -78.3 -11.0 7.8 47.4 -2.1 48 78 A I < + 0 0 2 -3,-1.4 21,-0.2 -4,-0.3 3,-0.1 -0.662 30.5 159.1 -79.2 113.9 9.7 44.1 -1.7 49 79 A D + 0 0 81 -2,-0.6 22,-3.1 1,-0.3 23,-1.8 0.715 64.8 21.9 -98.4 -35.7 7.4 41.6 -0.2 50 80 A Q E -b 72 0B 67 20,-0.2 2,-0.5 21,-0.2 -1,-0.3 -0.999 55.9-163.2-142.9 137.0 9.1 38.4 -1.2 51 81 A I E -b 73 0B 0 21,-2.2 23,-2.7 -2,-0.4 2,-0.6 -0.994 4.8-170.9-120.2 124.2 12.7 37.4 -2.3 52 82 A I E +b 74 0B 106 -2,-0.5 23,-0.2 21,-0.2 21,-0.0 -0.972 27.4 143.3-114.7 113.6 13.2 34.0 -4.0 53 83 A A > + 0 0 3 21,-2.7 3,-0.5 -2,-0.6 5,-0.2 -0.226 14.8 158.0-152.4 54.6 16.9 33.4 -4.3 54 84 A N T 3 + 0 0 51 1,-0.2 23,-0.2 21,-0.1 24,-0.1 -0.419 68.3 12.9 -77.8 154.3 17.6 29.7 -3.8 55 85 A N T 3 S+ 0 0 134 21,-2.9 -1,-0.2 1,-0.1 23,-0.2 0.880 87.4 129.1 53.2 46.0 20.8 28.2 -5.2 56 86 A S S < S- 0 0 42 -3,-0.5 22,-0.1 20,-0.2 -1,-0.1 0.251 75.1-115.0-121.5 10.6 22.3 31.6 -5.8 57 87 A D + 0 0 80 20,-0.6 2,-0.5 1,-0.2 -35,-0.2 0.766 52.1 171.5 58.3 31.3 25.8 31.4 -4.1 58 88 A I + 0 0 0 -5,-0.2 21,-2.8 1,-0.2 -1,-0.2 -0.600 16.4 171.9 -77.9 122.3 24.7 34.1 -1.6 59 89 A K + 0 0 120 -2,-0.5 22,-0.5 1,-0.3 23,-0.3 0.632 67.8 21.9-100.8 -19.8 27.3 34.5 1.2 60 90 A S - 0 0 36 20,-0.1 -40,-0.3 2,-0.1 -1,-0.3 -0.983 47.7-160.4-151.1 138.8 25.8 37.6 2.9 61 91 A V > + 0 0 1 21,-0.4 3,-2.6 -2,-0.3 4,-0.3 0.118 41.5 151.7-101.8 23.1 22.4 39.3 3.1 62 92 A Q T 3 + 0 0 72 1,-0.3 -42,-0.4 2,-0.1 -43,-0.2 -0.262 64.2 35.8 -53.0 133.2 23.9 42.6 4.2 63 93 A G T > S+ 0 0 0 -45,-0.2 3,-1.9 -44,-0.1 -1,-0.3 0.043 83.4 104.4 103.2 -20.9 21.7 45.3 3.0 64 94 A I G X + 0 0 0 -3,-2.6 3,-2.0 1,-0.3 6,-0.2 0.749 62.6 79.9 -64.2 -19.8 18.4 43.4 3.5 65 95 A Q G 3 S+ 0 0 36 1,-0.3 -1,-0.3 -4,-0.3 -59,-0.1 0.736 82.0 65.8 -57.0 -22.7 17.9 45.6 6.6 66 96 A Y G < S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.2 -58,-0.2 0.291 83.8 80.4 -81.2 4.2 16.7 48.2 4.2 67 97 A L X + 0 0 0 -3,-2.0 3,-1.4 1,-0.1 -1,-0.2 -0.702 53.2 169.9-112.7 75.6 13.6 46.1 3.2 68 98 A P T 3 S+ 0 0 31 0, 0.0 23,-0.6 0, 0.0 -1,-0.1 0.749 71.8 49.8 -66.1 -18.3 11.1 46.6 6.1 69 99 A N T 3 S+ 0 0 70 -24,-0.3 2,-0.2 -21,-0.2 -23,-0.1 0.282 72.6 130.6-104.3 8.0 8.1 45.0 4.5 70 100 A V < + 0 0 0 -3,-1.4 21,-0.2 -6,-0.2 -20,-0.2 -0.462 21.9 168.1 -68.2 128.4 9.6 41.7 3.4 71 101 A T + 0 0 40 -22,-3.1 22,-2.7 1,-0.3 23,-2.1 0.608 60.6 44.4-112.9 -21.5 7.4 38.8 4.5 72 102 A K E +bc 50 94B 66 -23,-1.8 -21,-2.2 21,-0.2 2,-0.4 -0.992 56.1 179.1-134.3 129.2 8.9 35.8 2.6 73 103 A L E -bc 51 95B 0 21,-2.2 23,-3.0 -2,-0.4 2,-0.7 -0.960 6.2-172.9-134.4 115.8 12.5 34.9 2.1 74 104 A F E +bc 52 96B 36 -23,-2.7 -21,-2.7 -2,-0.4 23,-0.2 -0.933 23.2 150.4-110.2 105.2 13.5 31.8 0.2 75 105 A L + 0 0 1 21,-2.9 3,-0.5 -2,-0.7 5,-0.2 -0.109 16.5 151.9-131.4 34.7 17.2 31.4 0.6 76 106 A N + 0 0 33 1,-0.2 -21,-2.9 21,-0.1 -20,-0.2 -0.360 61.0 20.7 -68.8 140.8 17.8 27.6 0.3 77 107 A G S S+ 0 0 23 21,-3.2 -20,-0.6 -23,-0.2 -1,-0.2 0.912 92.5 116.4 73.1 44.6 21.0 26.3 -1.0 78 108 A N S S- 0 0 14 21,-0.6 -19,-0.2 -3,-0.5 -1,-0.2 -0.342 73.9-100.6-121.1-156.8 23.3 29.2 -0.5 79 109 A K + 0 0 109 -21,-2.8 2,-0.2 -2,-0.1 21,-0.1 -0.149 60.1 149.2-128.3 41.8 26.5 29.9 1.6 80 110 A L + 0 0 0 -5,-0.2 21,-2.7 1,-0.2 -20,-0.1 -0.514 12.3 152.9 -78.6 143.3 25.0 31.9 4.5 81 111 A T + 0 0 83 -22,-0.5 22,-0.6 1,-0.3 2,-0.4 0.506 64.7 53.4-126.5 -52.1 26.5 31.8 8.0 82 112 A D + 0 0 69 -23,-0.3 -21,-0.4 20,-0.1 -1,-0.3 -0.700 48.4 174.2 -95.1 128.2 25.5 35.1 9.6 83 113 A I > + 0 0 2 -2,-0.4 3,-2.2 21,-0.3 4,-0.3 0.143 41.9 120.0-117.4 18.0 21.9 36.2 9.6 84 114 A K G > + 0 0 124 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.851 66.7 66.1 -50.0 -41.2 22.3 39.3 11.8 85 115 A P G 3 S+ 0 0 5 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.672 94.0 60.5 -60.5 -14.0 21.0 41.5 8.9 86 116 A L G X S+ 0 0 1 -3,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.521 76.8 100.1 -80.0 -11.8 17.5 39.8 9.3 87 117 A A T < S+ 0 0 28 -3,-2.2 23,-0.3 1,-0.3 -1,-0.2 0.728 84.4 36.9 -55.4 -35.2 17.2 41.0 12.9 88 118 A N T 3 S+ 0 0 79 -3,-0.3 2,-2.1 -4,-0.2 -1,-0.3 0.193 77.4 117.0-104.9 17.0 14.9 43.9 12.5 89 119 A L X + 0 0 2 -3,-2.2 3,-2.2 1,-0.2 -1,-0.1 -0.523 40.6 176.3 -82.0 75.8 12.7 42.5 9.7 90 120 A K T 3 S+ 0 0 131 -2,-2.1 23,-0.4 1,-0.3 -1,-0.2 0.676 70.0 52.4 -59.4 -23.4 9.7 42.7 11.9 91 121 A N T 3 S+ 0 0 37 -23,-0.6 2,-0.3 -21,-0.2 -1,-0.3 0.349 73.6 129.9 -94.8 5.5 7.3 41.5 9.2 92 122 A L < + 0 0 0 -3,-2.2 21,-0.3 1,-0.2 -21,-0.2 -0.443 21.5 163.6 -67.3 125.8 9.1 38.4 8.2 93 123 A G + 0 0 12 -22,-2.7 22,-2.6 1,-0.3 23,-2.1 0.691 61.9 35.3-111.5 -29.9 6.7 35.5 8.2 94 124 A W E +cd 72 116B 110 -23,-2.1 -21,-2.2 21,-0.2 2,-0.4 -0.997 60.3 177.4-133.5 126.4 8.4 32.7 6.2 95 125 A L E -cd 73 117B 0 21,-2.2 23,-2.5 -2,-0.4 2,-0.6 -0.954 4.5-174.2-136.2 114.7 12.2 32.1 6.2 96 126 A F E +cd 74 118B 40 -23,-3.0 -21,-2.9 -2,-0.4 23,-0.2 -0.943 18.4 154.2-114.9 118.3 13.7 29.2 4.3 97 127 A L + 0 0 1 21,-2.9 3,-0.4 -2,-0.6 5,-0.3 -0.051 15.9 154.6-135.8 31.4 17.4 28.7 4.8 98 128 A D + 0 0 31 1,-0.2 -21,-3.2 3,-0.1 -20,-0.4 -0.245 64.8 24.4 -59.6 149.1 17.9 25.0 4.1 99 129 A E S S+ 0 0 99 21,-2.4 -21,-0.6 -23,-0.2 -1,-0.2 0.937 98.0 104.6 57.6 49.7 21.4 24.0 2.9 100 130 A N S S- 0 0 4 -3,-0.4 -1,-0.2 20,-0.4 -19,-0.1 -0.594 76.8-113.7-126.7-158.9 23.3 26.9 4.5 101 131 A K + 0 0 145 -21,-2.7 2,-0.6 -2,-0.2 21,-0.1 -0.274 53.2 152.2-136.5 51.1 25.5 27.0 7.6 102 132 A V + 0 0 0 -5,-0.3 -20,-0.1 1,-0.2 -21,-0.1 -0.751 1.5 146.6 -89.9 122.1 23.5 29.3 9.8 103 133 A K + 0 0 133 -2,-0.6 2,-2.1 -22,-0.6 -1,-0.2 0.616 46.7 85.9-126.0 -34.2 24.0 28.6 13.6 104 134 A D > + 0 0 92 -23,-0.4 3,-1.0 1,-0.2 -21,-0.3 -0.471 51.2 166.0 -73.5 85.9 23.7 31.9 15.4 105 135 A L G > + 0 0 5 -2,-2.1 3,-1.9 21,-0.3 -1,-0.2 0.562 54.2 84.7 -82.4 -9.0 19.9 31.7 15.8 106 136 A S G > S+ 0 0 42 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.676 72.9 78.6 -73.9 -4.1 19.4 34.5 18.3 107 137 A S G < S+ 0 0 14 -3,-1.0 3,-0.3 1,-0.3 -1,-0.3 0.653 89.5 58.4 -65.6 -16.3 19.4 36.9 15.4 108 138 A L G X S+ 0 0 1 -3,-1.9 3,-2.3 1,-0.2 -1,-0.3 0.455 74.6 109.1 -87.3 1.1 15.8 35.7 15.0 109 139 A K T < S+ 0 0 73 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.757 80.5 39.0 -57.2 -35.7 14.9 36.8 18.5 110 140 A D T 3 S+ 0 0 92 -3,-0.3 2,-1.8 -23,-0.3 -1,-0.3 0.211 80.0 110.8-101.4 15.7 12.7 39.7 17.5 111 141 A L X + 0 0 0 -3,-2.3 3,-1.6 1,-0.2 -1,-0.1 -0.498 36.8 162.6 -86.1 71.5 11.0 38.1 14.5 112 142 A K T 3 + 0 0 101 -2,-1.8 -1,-0.2 1,-0.3 -21,-0.1 0.509 68.6 52.3 -77.1 -2.1 7.6 37.9 16.3 113 143 A K T 3 S+ 0 0 118 -23,-0.4 2,-0.4 -21,-0.3 -1,-0.3 0.336 76.8 124.4-107.3 3.7 5.6 37.4 13.1 114 144 A L < + 0 0 0 -3,-1.6 -21,-0.2 1,-0.2 -20,-0.2 -0.479 25.8 163.6 -65.7 125.4 7.7 34.5 11.9 115 145 A K + 0 0 80 -22,-2.6 22,-2.5 -2,-0.4 23,-2.3 0.669 61.3 37.5-116.1 -25.0 5.3 31.6 11.3 116 146 A S E +de 94 138B 11 -23,-2.1 -21,-2.2 21,-0.2 2,-0.4 -0.992 62.2 176.4-135.9 124.5 7.4 29.1 9.2 117 147 A L E -de 95 139B 0 21,-2.0 23,-2.5 -2,-0.4 2,-0.4 -0.996 7.0-171.2-131.3 131.4 11.1 28.5 9.6 118 148 A S E +de 96 140B 3 -23,-2.5 -21,-2.9 -2,-0.4 23,-0.2 -0.980 19.3 155.2-128.3 123.9 13.2 26.0 7.7 119 149 A L > + 0 0 0 21,-3.0 3,-0.6 -2,-0.4 5,-0.3 -0.159 20.1 158.4-139.4 41.4 16.8 25.3 8.6 120 150 A E T 3 + 0 0 31 1,-0.2 -21,-2.4 20,-0.1 -20,-0.4 -0.294 65.4 11.9 -70.8 147.4 17.4 21.8 7.2 121 151 A H T 3 S+ 0 0 79 21,-1.9 -21,-0.3 22,-0.5 -1,-0.2 0.907 84.1 125.2 55.2 47.6 21.0 20.7 6.6 122 152 A N S < S- 0 0 6 -3,-0.6 22,-0.1 21,-0.3 -1,-0.1 0.379 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