==== 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 CELL INVASION 27-AUG-09 2WQU . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR H.H.NIEMANN,D.W.HEINZ . 1682 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1120 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 221 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 10.6 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 178 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 269 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 8 4 0 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 1 42 6 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 . 6 9 9 0 4 0 0 0 0 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 11 6 0 0 0 6 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 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 34.0 14.2 40.8 2 37 A T - 0 0 46 60,-0.1 2,-0.1 61,-0.0 60,-0.1 -1.000 360.0-103.2-154.6 140.1 32.9 12.9 44.2 3 38 A I - 0 0 16 -2,-0.3 34,-0.2 58,-0.2 9,-0.0 -0.396 27.7-136.6 -67.6 145.9 30.9 14.0 47.3 4 39 A T S S- 0 0 71 1,-0.1 1173,-0.3 -2,-0.1 -1,-0.1 0.761 78.6 -4.9 -81.8 -28.0 33.1 15.0 50.2 5 40 A V S S- 0 0 21 30,-0.1 2,-0.3 1129,-0.1 30,-0.1 -0.937 97.2 -65.6-148.5 168.9 31.0 13.1 52.9 6 41 A P - 0 0 35 0, 0.0 30,-0.2 0, 0.0 28,-0.1 -0.521 65.3-173.3 -56.4 124.9 27.8 11.2 53.2 7 42 A T E -A 35 0A 26 28,-1.6 28,-2.5 -2,-0.3 5,-0.1 -0.948 28.8 -97.9-130.4 143.7 25.2 13.9 52.4 8 43 A P E >> -A 34 0A 35 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.338 31.9-125.1 -56.3 140.2 21.4 14.1 52.5 9 44 A I H >> S+ 0 0 0 24,-1.7 4,-2.6 21,-0.3 3,-1.0 0.901 109.4 63.9 -55.2 -45.6 19.8 13.6 49.0 10 45 A K H 34 S+ 0 0 133 21,-3.2 -1,-0.3 1,-0.2 22,-0.1 0.819 105.5 44.9 -42.4 -42.0 18.0 17.0 49.4 11 46 A Q H <4 S+ 0 0 140 -3,-1.1 -1,-0.2 20,-0.2 -2,-0.2 0.647 114.1 46.7 -87.5 -18.3 21.4 18.8 49.5 12 47 A I H << S+ 0 0 16 -3,-1.0 2,-0.8 -4,-1.0 -2,-0.2 0.909 116.1 43.6 -83.5 -50.0 23.0 16.9 46.5 13 48 A F < - 0 0 2 -4,-2.6 -1,-0.2 1,-0.1 6,-0.2 -0.820 68.4-172.1-103.3 98.9 20.0 17.2 44.2 14 49 A S + 0 0 77 -2,-0.8 2,-0.5 43,-0.3 -1,-0.1 0.712 63.0 85.4 -68.9 -24.1 18.6 20.7 44.4 15 50 A D S > S- 0 0 20 42,-0.4 4,-2.4 40,-0.2 5,-0.2 -0.708 73.5-144.8 -79.0 125.4 15.5 20.0 42.2 16 51 A D H > S+ 0 0 134 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.869 98.5 49.1 -54.4 -41.9 12.7 18.6 44.4 17 52 A A H > S+ 0 0 23 35,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.919 112.9 44.3 -68.5 -46.2 11.5 16.3 41.6 18 53 A F H > S+ 0 0 0 37,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.837 108.8 58.2 -69.4 -35.2 14.9 14.9 40.7 19 54 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 -6,-0.2 -1,-0.2 0.921 106.7 48.7 -56.9 -45.7 15.8 14.4 44.4 20 55 A E H X S+ 0 0 86 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.878 108.2 54.9 -61.3 -39.7 12.6 12.2 44.7 21 56 A T H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.931 110.2 45.0 -59.4 -47.9 13.7 10.3 41.6 22 57 A I H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 6,-0.2 0.921 111.3 53.4 -62.5 -46.7 17.1 9.5 43.1 23 58 A K H <>S+ 0 0 28 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.918 113.1 43.1 -52.9 -49.9 15.5 8.5 46.5 24 59 A D H ><5S+ 0 0 107 -4,-2.5 3,-0.7 3,-0.2 -1,-0.2 0.874 113.7 52.7 -64.4 -39.5 13.2 6.1 44.7 25 60 A N H 3<5S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.6 41.5 -61.3 -48.4 16.1 4.8 42.6 26 61 A L T 3<5S- 0 0 28 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.431 111.0-123.3 -78.5 -0.2 18.3 4.1 45.6 27 62 A K T < 5 + 0 0 191 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.1 0.805 58.0 154.4 57.9 33.5 15.2 2.7 47.5 28 63 A K < - 0 0 57 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.425 46.8-132.9 -84.8 167.4 15.7 5.2 50.3 29 64 A K S S+ 0 0 195 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.516 78.4 17.6-104.9 -7.7 12.8 6.3 52.5 30 65 A S > - 0 0 38 -7,-0.1 3,-1.5 1,-0.0 -21,-0.3 -0.979 66.0-121.0-161.5 151.2 13.2 10.1 52.5 31 66 A V T 3 S+ 0 0 33 -2,-0.3 -21,-3.2 1,-0.3 -20,-0.2 0.629 113.9 60.8 -67.7 -14.4 14.9 12.9 50.7 32 67 A T T 3 S+ 0 0 90 -23,-0.2 -1,-0.3 -24,-0.2 2,-0.2 0.567 78.7 112.3 -85.9 -11.2 16.7 13.8 54.0 33 68 A D S < S- 0 0 56 -3,-1.5 -24,-1.7 -25,-0.1 2,-0.2 -0.438 71.9-121.8 -65.3 131.5 18.4 10.3 54.1 34 69 A A E -A 8 0A 51 -26,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.531 26.2-159.8 -77.7 139.5 22.2 10.6 53.6 35 70 A V E -A 7 0A 0 -28,-2.5 -28,-1.6 -2,-0.2 2,-0.2 -0.937 8.8-135.5-120.7 143.6 23.7 8.7 50.7 36 71 A T >> - 0 0 39 -2,-0.4 4,-1.7 -30,-0.2 3,-0.6 -0.531 27.6-112.8 -89.5 161.7 27.4 7.6 50.2 37 72 A Q H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.797 118.4 63.2 -63.0 -29.3 29.3 8.0 47.0 38 73 A N H 3> S+ 0 0 60 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.856 103.7 46.4 -60.3 -38.5 29.3 4.2 46.9 39 74 A E H <4 S+ 0 0 63 -3,-0.6 4,-0.3 2,-0.2 3,-0.3 0.858 112.4 49.9 -72.8 -36.4 25.5 4.3 46.6 40 75 A L H >< S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 24,-0.3 0.798 106.4 57.3 -69.3 -30.0 25.7 7.0 43.9 41 76 A N H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 98.2 62.3 -65.2 -28.9 28.3 4.8 42.1 42 77 A S T 3< S+ 0 0 79 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.2 0.560 79.2 98.2 -80.4 -9.8 25.7 1.9 41.9 43 78 A I < + 0 0 2 -3,-0.7 21,-0.2 -4,-0.3 3,-0.1 -0.704 34.2 155.5 -80.2 122.4 23.2 3.9 39.8 44 79 A D + 0 0 91 -2,-0.5 22,-2.4 1,-0.3 23,-1.6 0.380 62.4 41.3-121.6 -0.8 23.6 3.0 36.1 45 80 A Q E -b 67 0B 94 20,-0.2 2,-0.5 21,-0.2 -1,-0.3 -0.978 53.1-170.9-157.3 126.2 20.1 3.9 34.8 46 81 A I E +b 68 0B 0 21,-1.7 23,-3.0 -2,-0.3 2,-0.7 -0.932 5.4 179.6-127.1 107.4 17.7 6.8 35.4 47 82 A I E +b 69 0B 81 -2,-0.5 23,-0.2 21,-0.2 21,-0.0 -0.918 26.2 139.3-106.1 103.4 14.2 6.4 33.9 48 83 A A > + 0 0 3 21,-2.9 3,-0.6 -2,-0.7 5,-0.2 -0.292 16.7 159.5-147.2 52.3 12.3 9.6 34.9 49 84 A N T 3 + 0 0 63 1,-0.2 23,-0.2 2,-0.1 21,-0.1 -0.412 69.7 10.8 -74.1 154.4 10.2 10.8 32.0 50 85 A N T 3 S+ 0 0 109 21,-2.8 -1,-0.2 1,-0.1 23,-0.2 0.826 86.8 131.3 47.9 43.1 7.2 13.1 32.7 51 86 A S S < S- 0 0 49 -3,-0.6 -1,-0.1 20,-0.2 22,-0.1 0.140 76.4-111.4-114.7 15.6 8.4 13.7 36.3 52 87 A D + 0 0 93 20,-0.5 2,-0.3 1,-0.2 -35,-0.3 0.744 57.4 167.2 66.4 26.4 8.3 17.5 36.4 53 88 A I + 0 0 0 -5,-0.2 21,-2.9 -36,-0.1 -1,-0.2 -0.591 21.0 173.7 -83.7 130.5 12.1 17.8 36.6 54 89 A K + 0 0 125 -2,-0.3 22,-0.6 1,-0.3 23,-0.3 0.594 67.4 21.0-106.7 -18.0 13.6 21.3 36.1 55 90 A S - 0 0 37 20,-0.1 -1,-0.3 21,-0.1 -37,-0.3 -0.980 45.8-158.7-157.9 137.2 17.3 20.5 36.9 56 91 A V > + 0 0 2 21,-0.4 3,-2.3 -2,-0.3 4,-0.3 -0.022 42.0 151.4-106.0 27.3 19.6 17.5 37.1 57 92 A Q T 3 + 0 0 80 1,-0.3 -42,-0.4 2,-0.1 -43,-0.3 -0.423 64.7 37.8 -57.0 127.3 22.1 19.4 39.4 58 93 A G T > S+ 0 0 1 -45,-0.2 3,-1.8 -2,-0.1 -1,-0.3 -0.019 83.3 102.2 112.5 -26.2 23.8 16.7 41.4 59 94 A I G X + 0 0 0 -3,-2.3 3,-2.2 1,-0.3 6,-0.2 0.730 62.3 81.3 -64.5 -21.5 24.0 14.1 38.6 60 95 A Q G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.802 85.3 60.1 -47.7 -34.1 27.7 15.1 38.3 61 96 A Y G < S+ 0 0 77 -3,-1.8 -1,-0.3 1,-0.2 -58,-0.2 0.208 83.9 85.5 -86.6 15.3 28.3 12.7 41.2 62 97 A L X + 0 0 0 -3,-2.2 3,-1.1 1,-0.1 -1,-0.2 -0.727 51.3 168.8-113.4 79.2 26.9 9.7 39.3 63 98 A P T 3 S+ 0 0 42 0, 0.0 23,-0.6 0, 0.0 -1,-0.1 0.801 70.6 48.9 -62.3 -30.5 30.0 8.5 37.4 64 99 A N T 3 S+ 0 0 67 -24,-0.3 2,-0.3 -21,-0.2 -23,-0.1 0.321 70.5 129.5-100.6 5.7 28.6 5.2 36.2 65 100 A V < + 0 0 0 -3,-1.1 21,-0.2 -6,-0.2 -20,-0.2 -0.476 25.5 173.9 -67.7 121.3 25.2 6.1 34.8 66 101 A T + 0 0 66 -22,-2.4 22,-3.1 -2,-0.3 23,-1.8 0.757 62.2 40.1 -98.0 -33.1 24.9 4.6 31.3 67 102 A K E -bc 45 89B 52 -23,-1.6 -21,-1.7 21,-0.2 2,-0.4 -0.958 55.7-175.6-124.3 139.9 21.3 5.4 30.4 68 103 A L E -bc 46 90B 0 21,-2.0 23,-2.7 -2,-0.4 2,-0.8 -0.910 1.1-176.0-134.9 106.1 19.2 8.6 31.0 69 104 A F E +bc 47 91B 56 -23,-3.0 -21,-2.9 -2,-0.4 23,-0.1 -0.867 22.9 150.0-103.0 100.1 15.5 8.5 30.0 70 105 A L > + 0 0 0 21,-2.5 3,-0.6 -2,-0.8 5,-0.2 -0.164 14.6 152.6-126.8 37.8 14.3 12.1 30.7 71 106 A N T 3 + 0 0 25 1,-0.2 -21,-2.8 21,-0.1 -20,-0.2 -0.382 61.7 20.3 -71.7 146.2 11.6 12.7 28.1 72 107 A G T 3 S+ 0 0 19 21,-2.6 -20,-0.5 -23,-0.2 -1,-0.2 0.818 93.3 119.2 68.8 34.5 8.8 15.2 28.9 73 108 A N S < S- 0 0 10 -3,-0.6 -1,-0.2 20,-0.5 -19,-0.1 -0.218 71.7-109.3-108.3-158.8 10.5 17.2 31.6 74 109 A K + 0 0 103 -21,-2.9 2,-0.2 21,-0.1 21,-0.1 -0.007 53.5 153.0-128.4 30.8 11.5 20.9 31.9 75 110 A L + 0 0 1 -5,-0.2 21,-2.1 1,-0.2 -20,-0.1 -0.419 11.5 163.5 -68.6 128.8 15.3 20.8 31.5 76 111 A T + 0 0 87 -22,-0.6 22,-0.7 1,-0.2 2,-0.5 0.639 65.8 51.4-109.2 -28.8 16.9 23.9 30.1 77 112 A D + 0 0 87 -23,-0.3 -21,-0.4 20,-0.1 -1,-0.2 -0.953 49.1 176.8-121.8 116.1 20.6 23.4 31.1 78 113 A I > + 0 0 5 -2,-0.5 3,-1.5 21,-0.4 4,-0.3 0.178 48.8 114.1-100.8 17.2 22.4 20.1 30.4 79 114 A K G > + 0 0 135 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.853 68.1 62.5 -59.0 -38.5 25.8 21.3 31.8 80 115 A P G 3 S+ 0 0 4 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.741 95.9 61.9 -60.0 -21.2 25.7 18.8 34.7 81 116 A L G X S+ 0 0 2 -3,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.617 77.4 98.2 -73.9 -13.2 25.8 16.0 32.1 82 117 A A T < S+ 0 0 19 -3,-2.0 23,-0.3 -4,-0.3 -1,-0.2 0.811 85.5 36.6 -47.5 -48.8 29.2 17.2 30.8 83 118 A N T 3 S+ 0 0 83 -3,-0.4 2,-1.3 -4,-0.2 -1,-0.3 -0.034 75.8 119.3-104.8 30.4 31.5 14.7 32.7 84 119 A L X + 0 0 0 -3,-1.8 3,-1.5 1,-0.2 -1,-0.1 -0.702 37.5 177.3 -91.8 84.1 29.4 11.5 32.6 85 120 A K T 3 S+ 0 0 122 -2,-1.3 23,-0.2 1,-0.3 -1,-0.2 0.554 71.3 52.2 -70.7 -12.0 31.9 9.5 30.6 86 121 A N T 3 S+ 0 0 50 -23,-0.6 2,-0.4 -21,-0.2 -1,-0.3 0.356 75.9 122.3-105.4 4.0 30.0 6.2 30.7 87 122 A L < + 0 0 0 -3,-1.5 21,-0.3 1,-0.2 -21,-0.2 -0.551 24.3 162.5 -75.1 124.8 26.7 7.6 29.3 88 123 A G + 0 0 13 -22,-3.1 23,-2.3 -2,-0.4 22,-1.9 0.691 63.0 40.5-112.2 -32.0 25.6 5.7 26.1 89 124 A W E +cd 67 111B 133 -23,-1.8 -21,-2.0 21,-0.2 2,-0.4 -0.988 61.9 177.2-126.9 120.8 21.9 6.5 25.6 90 125 A L E -cd 68 112B 0 21,-2.2 23,-2.4 -2,-0.4 2,-0.6 -0.951 4.7-175.5-131.2 114.5 20.5 10.0 26.3 91 126 A F E +cd 69 113B 45 -23,-2.7 -21,-2.5 -2,-0.4 23,-0.2 -0.929 17.4 155.6-114.3 111.8 16.8 10.8 25.7 92 127 A L > + 0 0 1 21,-3.0 3,-0.7 -2,-0.6 5,-0.3 -0.155 19.4 156.0-125.9 36.5 15.8 14.4 26.3 93 128 A D T 3 + 0 0 27 1,-0.2 -21,-2.6 3,-0.1 -20,-0.5 -0.321 64.6 17.8 -64.7 148.3 12.6 14.7 24.1 94 129 A E T 3 S+ 0 0 112 21,-2.3 -1,-0.2 -23,-0.2 23,-0.2 0.865 97.2 119.7 56.2 42.4 10.1 17.4 24.9 95 130 A N S < S- 0 0 7 -3,-0.7 -1,-0.2 20,-0.3 -19,-0.1 -0.476 73.7-111.8-112.8-170.0 12.4 19.4 27.1 96 131 A K + 0 0 142 -21,-2.1 2,-0.4 -2,-0.2 21,-0.1 -0.104 58.5 146.1-116.9 34.3 13.6 23.1 26.7 97 132 A V + 0 0 0 -5,-0.3 -20,-0.1 1,-0.1 -21,-0.1 -0.587 11.6 162.5 -77.0 125.8 17.3 22.4 25.8 98 133 A K + 0 0 127 -22,-0.7 23,-0.4 -2,-0.4 2,-0.4 0.326 57.3 56.8-124.7 6.2 18.7 24.9 23.4 99 134 A D + 0 0 80 -23,-0.3 -21,-0.4 1,-0.1 -1,-0.2 -0.986 41.8 177.3-147.0 126.2 22.5 24.5 23.8 100 135 A L > + 0 0 1 21,-0.4 3,-1.8 -2,-0.4 -1,-0.1 0.268 53.2 110.9-110.1 7.3 24.7 21.4 23.4 101 136 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.853 71.8 59.9 -44.7 -45.0 28.0 23.2 24.1 102 137 A S T 3 S+ 0 0 30 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.324 78.7 88.2 -78.8 8.4 28.5 21.4 27.4 103 138 A L X + 0 0 1 -3,-1.8 3,-0.6 1,-0.2 -1,-0.2 -0.260 49.7 126.5 -96.7 48.1 28.5 17.8 26.0 104 139 A K T 3 + 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.095 69.7 40.6-102.5 25.5 32.2 17.8 25.3 105 140 A D T 3 S+ 0 0 51 -23,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.052 72.5 111.4-156.1 47.5 33.2 14.6 27.2 106 141 A L X + 0 0 0 -3,-0.6 3,-1.3 21,-0.2 -21,-0.1 -0.618 32.8 154.7-111.0 67.4 30.5 12.1 26.4 107 142 A K T 3 + 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 -22,-0.1 0.494 69.0 51.9 -82.7 -4.3 32.8 9.9 24.3 108 143 A K T 3 S+ 0 0 117 -21,-0.3 2,-0.5 -23,-0.2 -1,-0.3 0.309 79.2 122.9-104.7 5.0 30.8 6.7 24.9 109 144 A L < + 0 0 0 -3,-1.3 -21,-0.2 1,-0.2 -20,-0.1 -0.568 24.4 160.8 -73.2 116.7 27.6 8.4 23.8 110 145 A K + 0 0 108 -22,-1.9 23,-2.5 -2,-0.5 22,-2.0 0.671 61.1 42.7-106.2 -27.6 26.1 6.3 20.9 111 146 A S E +de 89 133B 15 -23,-2.3 -21,-2.2 21,-0.2 2,-0.4 -0.988 58.6 174.6-131.6 126.2 22.4 7.4 20.9 112 147 A L E -de 90 134B 0 21,-1.9 23,-2.5 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