==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUL-02 1M9S . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR M.MARINO,M.BANERJEE,R.JONQUIERES,P.COSSART,P.GHOSH . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 20.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 1 0.2 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 . 53 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 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 RESIDUES PER ALPHA HELIX . 2 0 6 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 PARALLEL BRIDGES PER LADDER . 6 6 6 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 0 1 1 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 0 176 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 50.4 34.8 89.8 2 37 A T - 0 0 71 60,-0.1 2,-0.2 61,-0.0 59,-0.1 -0.988 360.0-108.6-154.2 160.2 48.2 32.8 92.2 3 38 A I - 0 0 25 -2,-0.3 34,-0.3 1,-0.1 4,-0.1 -0.604 18.7-160.2 -89.4 150.5 46.9 32.7 95.7 4 39 A T S S+ 0 0 135 -2,-0.2 33,-0.4 1,-0.1 2,-0.2 0.907 71.9 44.0 -93.3 -69.3 48.1 30.1 98.3 5 40 A V S S- 0 0 101 1,-0.1 -1,-0.1 31,-0.1 30,-0.1 -0.509 104.2 -84.5 -79.2 147.2 45.5 29.8 101.1 6 41 A S - 0 0 58 -2,-0.2 30,-0.2 28,-0.1 -1,-0.1 -0.075 54.6-176.1 -45.9 150.2 41.9 29.7 100.2 7 42 A T E -A 35 0A 28 28,-1.8 28,-2.5 -3,-0.1 5,-0.1 -0.992 27.6 -97.8-152.9 149.3 40.3 33.1 99.7 8 43 A P E > -A 34 0A 52 0, 0.0 4,-0.5 0, 0.0 26,-0.3 -0.243 29.1-124.7 -66.5 158.9 36.8 34.5 99.0 9 44 A I H >> S+ 0 0 0 24,-1.8 3,-3.0 22,-0.6 4,-2.5 0.982 109.0 53.7 -66.9 -58.9 35.8 35.5 95.4 10 45 A K H 34 S+ 0 0 136 21,-1.8 -1,-0.2 1,-0.3 22,-0.1 0.792 103.1 62.1 -46.7 -31.2 34.8 39.1 96.1 11 46 A Q H 34 S+ 0 0 128 1,-0.2 -1,-0.3 21,-0.1 -2,-0.2 0.778 114.8 31.1 -67.6 -26.8 38.3 39.4 97.6 12 47 A I H << S+ 0 0 14 -3,-3.0 -2,-0.2 -4,-0.5 -1,-0.2 0.842 117.1 52.6 -99.4 -43.1 39.9 38.6 94.3 13 48 A F < - 0 0 1 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 -0.786 61.5-177.0-101.5 93.8 37.4 39.9 91.7 14 49 A P + 0 0 76 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.899 64.5 82.4 -53.5 -49.4 36.7 43.6 92.5 15 50 A D S >> S- 0 0 20 42,-0.3 4,-2.1 1,-0.2 3,-1.0 -0.472 75.3-150.1 -64.9 105.4 34.1 44.2 89.8 16 51 A D H >> S+ 0 0 132 -2,-0.8 4,-2.9 1,-0.3 3,-0.9 0.897 93.6 50.1 -39.8 -65.2 31.0 42.7 91.3 17 52 A A H 3> S+ 0 0 30 1,-0.3 4,-2.2 35,-0.3 -1,-0.3 0.822 112.0 50.3 -46.5 -37.2 29.4 41.6 88.0 18 53 A F H <> S+ 0 0 0 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.850 109.5 49.4 -72.5 -35.5 32.6 39.9 87.2 19 54 A A H XX S+ 0 0 0 -4,-2.1 4,-2.9 -3,-0.9 3,-0.7 0.964 109.3 53.9 -65.0 -50.9 32.8 38.1 90.5 20 55 A E H 3X S+ 0 0 79 -4,-2.9 4,-2.2 1,-0.3 5,-0.2 0.916 106.4 51.1 -46.8 -53.3 29.2 37.0 90.0 21 56 A T H 3X S+ 0 0 30 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.834 110.5 49.9 -57.0 -34.5 30.1 35.5 86.6 22 57 A I H S+ 0 0 34 -4,-2.9 5,-1.8 1,-0.3 3,-0.4 0.939 110.7 43.8 -39.3 -70.4 30.5 32.4 91.0 24 59 A D H ><5S+ 0 0 87 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.861 112.0 55.8 -44.7 -45.0 28.2 30.9 88.4 25 60 A N H 3<5S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.935 111.5 40.7 -55.8 -52.3 31.3 29.5 86.5 26 61 A L T 3<5S- 0 0 22 -4,-2.9 -1,-0.3 -3,-0.4 -2,-0.2 0.286 112.5-121.3 -81.1 11.7 32.6 27.6 89.6 27 62 A K T < 5 + 0 0 189 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.651 58.8 162.0 58.1 13.8 29.0 26.6 90.3 28 63 A K < - 0 0 44 -5,-1.8 -1,-0.1 -6,-0.3 3,-0.1 -0.080 43.9-130.0 -61.9 165.4 29.5 28.4 93.7 29 64 A K S S+ 0 0 180 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.961 79.9 3.4 -81.2 -62.1 26.6 29.5 95.9 30 65 A S > - 0 0 51 -7,-0.1 3,-1.9 1,-0.0 -1,-0.3 -0.964 69.0-113.0-133.6 149.5 27.5 33.1 96.7 31 66 A V T 3 S+ 0 0 31 -2,-0.3 -21,-1.8 1,-0.3 -22,-0.6 0.686 114.9 64.9 -48.5 -21.1 30.2 35.6 95.7 32 67 A T T 3 S+ 0 0 87 -23,-0.2 -1,-0.3 -24,-0.1 -21,-0.1 0.855 76.6 105.3 -73.7 -37.7 31.3 35.3 99.4 33 68 A D S < S- 0 0 41 -3,-1.9 -24,-1.8 -25,-0.2 -23,-0.2 0.044 71.8-118.4 -43.2 151.1 32.3 31.7 99.2 34 69 A A E -A 8 0A 44 -26,-0.3 2,-0.3 -25,-0.1 -1,-0.1 -0.533 27.4-165.1 -94.4 163.2 36.0 30.9 99.2 35 70 A V E -A 7 0A 0 -28,-2.5 -28,-1.8 -2,-0.2 2,-0.2 -0.980 13.6-128.4-146.4 156.9 38.0 29.2 96.5 36 71 A T >> - 0 0 51 -2,-0.3 4,-1.5 -30,-0.2 3,-0.8 -0.614 29.5-113.0-102.1 164.0 41.4 27.6 96.0 37 72 A Q H 3> S+ 0 0 15 -33,-0.4 4,-3.2 -34,-0.3 3,-0.2 0.913 118.1 60.8 -61.5 -40.5 43.9 28.2 93.2 38 73 A N H 34 S+ 0 0 130 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.772 104.1 49.5 -57.3 -27.5 43.3 24.7 91.9 39 74 A E H <4 S+ 0 0 58 -3,-0.8 3,-0.3 2,-0.2 -1,-0.3 0.832 111.1 49.4 -79.4 -33.0 39.6 25.7 91.4 40 75 A L H >< S+ 0 0 0 -4,-1.5 3,-1.7 -3,-0.2 -2,-0.2 0.900 107.5 55.2 -69.0 -40.8 40.8 28.8 89.6 41 76 A N T 3< S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.669 95.3 67.2 -66.4 -18.6 43.1 26.7 87.4 42 77 A S T 3 S+ 0 0 85 -4,-0.5 2,-0.6 -3,-0.3 -1,-0.3 0.533 81.8 96.9 -80.3 -5.0 40.2 24.5 86.4 43 78 A I < + 0 0 3 -3,-1.7 21,-0.3 1,-0.2 3,-0.1 -0.761 30.5 147.0 -90.6 122.3 38.8 27.5 84.5 44 79 A D + 0 0 76 -2,-0.6 22,-4.1 21,-0.2 23,-2.3 0.493 64.5 49.6-125.0 -16.9 39.6 27.6 80.8 45 80 A Q + 0 0 81 20,-0.2 2,-0.3 21,-0.2 -1,-0.2 -0.885 53.7 179.7-124.8 156.0 36.4 29.3 79.5 46 81 A I - 0 0 9 21,-0.4 23,-2.5 -2,-0.3 2,-0.7 -0.818 6.1-171.6-158.6 112.5 34.5 32.5 80.5 47 82 A I B +b 69 0B 89 -2,-0.3 2,-0.4 21,-0.2 23,-0.1 -0.761 22.6 152.1-111.0 85.9 31.3 33.7 78.9 48 83 A A > + 0 0 0 21,-1.9 3,-0.7 -2,-0.7 2,-0.4 -0.480 14.4 163.9-112.6 61.9 30.4 37.2 80.3 49 84 A N T 3 S- 0 0 59 -2,-0.4 23,-0.2 1,-0.2 21,-0.1 -0.657 70.1 -2.4 -83.1 130.6 28.5 38.9 77.5 50 85 A N T 3 S+ 0 0 118 21,-2.9 -1,-0.2 -2,-0.4 23,-0.2 0.936 85.8 141.0 58.0 51.9 26.5 42.1 78.4 51 86 A S < - 0 0 30 -3,-0.7 3,-0.1 20,-0.4 22,-0.1 -0.034 67.6-118.0-113.7 30.5 27.4 41.8 82.1 52 87 A D + 0 0 97 20,-0.5 2,-0.6 1,-0.2 -35,-0.3 0.832 55.6 167.3 36.4 43.8 27.9 45.5 82.9 53 88 A I + 0 0 0 -5,-0.2 21,-1.8 1,-0.2 -1,-0.2 -0.795 22.2 176.8 -92.8 119.1 31.5 44.6 83.8 54 89 A K + 0 0 128 -2,-0.6 22,-0.4 1,-0.2 23,-0.3 0.780 69.1 16.9 -89.0 -30.8 33.8 47.6 84.1 55 90 A S - 0 0 45 20,-0.1 -1,-0.2 21,-0.1 -37,-0.2 -0.966 45.9-161.8-142.5 158.2 36.9 45.6 85.1 56 91 A V > + 0 0 3 -2,-0.3 3,-2.2 21,-0.1 4,-0.1 0.042 36.8 155.5-125.1 22.6 38.3 42.1 85.1 57 92 A Q T 3 + 0 0 81 1,-0.3 -42,-0.3 2,-0.1 -2,-0.1 -0.227 63.6 37.3 -51.9 137.1 41.0 42.6 87.7 58 93 A G T > S+ 0 0 0 -45,-0.1 3,-2.4 -44,-0.1 -1,-0.3 0.040 78.5 110.1 105.4 -24.9 42.0 39.3 89.3 59 94 A I G X + 0 0 0 -3,-2.2 3,-1.0 1,-0.3 6,-0.2 0.483 58.4 85.2 -62.2 0.4 41.6 37.3 86.1 60 95 A Q G 3 S+ 0 0 53 1,-0.3 -1,-0.3 -4,-0.1 -3,-0.1 0.603 78.0 68.0 -75.6 -11.0 45.4 37.0 86.3 61 96 A Y G < S+ 0 0 54 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.108 82.6 74.2 -95.8 20.4 44.6 34.1 88.6 62 97 A L X + 0 0 0 -3,-1.0 3,-1.8 1,-0.1 -1,-0.2 -0.549 54.3 165.9-130.4 65.1 43.2 32.0 85.7 63 98 A P T 3 S+ 0 0 46 0, 0.0 23,-0.7 0, 0.0 -1,-0.1 0.637 73.6 54.6 -56.2 -17.7 46.5 31.0 83.9 64 99 A N T 3 S+ 0 0 67 -21,-0.3 2,-0.3 -24,-0.2 20,-0.0 0.112 72.4 127.1-108.8 22.6 44.6 28.4 81.9 65 100 A V < + 0 0 1 -3,-1.8 -20,-0.2 -6,-0.2 -21,-0.2 -0.605 22.4 165.7 -76.8 138.9 41.8 30.4 80.4 66 101 A T + 0 0 30 -22,-4.1 23,-3.0 1,-0.3 22,-2.9 0.605 61.0 49.1-125.1 -27.0 41.7 29.9 76.6 67 102 A K E + c 0 89B 62 -23,-2.3 -21,-0.4 21,-0.2 -1,-0.3 -0.963 60.0 174.0-118.8 134.2 38.3 31.3 75.6 68 103 A L E - c 0 90B 0 21,-1.2 23,-2.1 -2,-0.4 2,-0.7 -0.806 6.5-179.0-146.2 102.1 37.1 34.7 76.8 69 104 A F E +bc 47 91B 46 -23,-2.5 -21,-1.9 -2,-0.3 23,-0.2 -0.868 17.0 153.5-106.4 108.2 33.9 36.4 75.6 70 105 A L > + 0 0 2 21,-2.5 3,-0.6 -2,-0.7 5,-0.2 -0.237 21.3 156.2-124.9 42.7 33.3 39.8 77.1 71 106 A N T 3 + 0 0 28 1,-0.2 -21,-2.9 21,-0.1 -20,-0.4 -0.184 59.6 19.9 -65.1 160.9 31.1 41.4 74.4 72 107 A G T 3 S+ 0 0 20 -23,-0.2 -20,-0.5 21,-0.2 -1,-0.2 0.784 95.9 118.5 47.7 40.5 28.8 44.2 75.2 73 108 A N S < S- 0 0 15 20,-0.7 -19,-0.1 -3,-0.6 -1,-0.1 -0.036 73.2-104.1-108.5-146.9 30.4 45.3 78.5 74 109 A K + 0 0 112 -21,-1.8 2,-0.2 21,-0.1 21,-0.1 -0.193 59.6 145.1-139.9 40.6 32.1 48.5 79.7 75 110 A L + 0 0 2 -5,-0.2 21,-2.6 19,-0.2 -20,-0.1 -0.498 15.9 158.9 -83.3 153.4 35.8 47.6 79.6 76 111 A T + 0 0 89 -22,-0.4 22,-0.7 1,-0.3 23,-0.5 0.329 65.1 59.3-145.0 -16.4 38.5 50.1 78.8 77 112 A D + 0 0 63 -23,-0.3 -1,-0.3 20,-0.1 -21,-0.1 -0.912 42.7 169.1-121.2 146.8 41.5 48.4 80.3 78 113 A I >> + 0 0 5 -2,-0.3 3,-1.0 21,-0.2 4,-0.7 0.130 39.3 121.9-142.8 20.7 43.0 44.9 79.6 79 114 A K G >4 S+ 0 0 106 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.823 71.1 65.1 -54.1 -34.4 46.3 45.0 81.4 80 115 A P G >4 S+ 0 0 16 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.884 94.8 57.1 -57.6 -39.5 45.1 41.9 83.4 81 116 A L G X4 S+ 0 0 2 -3,-1.0 3,-3.0 1,-0.2 -2,-0.2 0.773 79.1 102.3 -62.3 -26.4 45.1 39.8 80.2 82 117 A T G << S+ 0 0 42 -3,-0.9 -1,-0.2 -4,-0.7 23,-0.2 0.716 89.3 28.3 -25.7 -56.7 48.7 40.6 79.7 83 118 A N G < S+ 0 0 131 -3,-0.7 2,-2.4 -4,-0.3 -1,-0.3 0.281 80.9 116.5-101.0 14.2 50.1 37.2 80.9 84 119 A L X + 0 0 5 -3,-3.0 3,-1.6 1,-0.2 -1,-0.1 -0.466 41.3 174.0 -79.8 70.6 47.2 34.9 80.2 85 120 A K T 3 + 0 0 147 -2,-2.4 23,-0.5 1,-0.3 -1,-0.2 0.860 65.5 57.1 -44.3 -58.1 49.4 32.9 77.7 86 121 A N T 3 S+ 0 0 57 -23,-0.7 -1,-0.3 -3,-0.2 2,-0.2 0.416 75.7 130.1 -64.1 5.5 47.1 30.0 76.8 87 122 A L < + 0 0 0 -3,-1.6 21,-0.3 1,-0.2 -21,-0.2 -0.421 20.1 158.5 -64.7 127.6 44.4 32.5 75.6 88 123 A G + 0 0 4 -22,-2.9 22,-2.5 1,-0.3 23,-1.9 0.631 60.0 43.2-122.7 -27.7 43.2 31.5 72.2 89 124 A W E +cd 67 111B 80 -23,-3.0 -21,-1.2 21,-0.2 -1,-0.3 -0.991 61.0 170.5-125.3 132.2 39.8 33.1 71.7 90 125 A L E -cd 68 112B 0 21,-1.8 23,-2.2 -2,-0.4 2,-0.5 -0.798 7.9-177.0-149.6 101.4 39.1 36.7 72.8 91 126 A F E +cd 69 113B 41 -23,-2.1 -21,-2.5 -2,-0.3 23,-0.2 -0.854 13.3 160.5-102.6 129.5 35.9 38.6 72.0 92 127 A L + 0 0 2 21,-2.3 5,-0.2 -2,-0.5 3,-0.2 -0.120 18.7 154.2-138.8 38.3 35.7 42.3 73.2 93 128 A D + 0 0 25 1,-0.2 -20,-0.7 21,-0.1 23,-0.2 -0.082 60.8 24.3 -61.2 170.3 33.0 43.8 71.0 94 129 A E S S+ 0 0 99 21,-0.9 -21,-0.5 -23,-0.2 2,-0.2 0.862 98.3 109.0 35.4 62.9 31.0 46.8 72.2 95 130 A N S S- 0 0 7 21,-0.7 -1,-0.1 20,-0.4 -19,-0.1 -0.747 74.1-115.4-142.6-170.4 33.5 48.1 74.6 96 131 A K + 0 0 160 -21,-2.6 2,-0.5 -2,-0.2 21,-0.1 -0.356 54.8 144.9-133.3 54.8 35.9 51.0 74.9 97 132 A I + 0 0 1 -5,-0.2 -20,-0.1 1,-0.1 -2,-0.1 -0.815 5.2 151.5 -95.8 127.5 39.3 49.4 74.7 98 133 A K + 0 0 138 -22,-0.7 2,-0.9 -2,-0.5 -1,-0.1 0.635 48.7 80.9-126.9 -31.0 42.0 51.3 72.9 99 134 A D + 0 0 90 -23,-0.5 3,-0.3 1,-0.2 -21,-0.2 -0.716 46.7 171.6 -85.4 107.7 45.4 50.3 74.4 100 135 A L > + 0 0 12 -2,-0.9 3,-3.4 1,-0.2 4,-0.5 0.476 47.3 106.9 -93.8 -3.6 46.3 47.0 72.8 101 136 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.535 72.2 68.6 -54.7 -2.1 49.9 46.8 74.1 102 137 A S T 3 S+ 0 0 4 -3,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.580 90.9 58.4 -93.3 -11.6 48.5 44.1 76.4 103 138 A L S X S+ 0 0 3 -3,-3.4 3,-2.0 1,-0.2 -2,-0.2 0.597 75.0 95.3 -93.6 -11.5 48.0 41.6 73.6 104 139 A K T 3 S+ 0 0 91 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.703 86.0 47.4 -56.4 -22.0 51.6 41.5 72.3 105 140 A D T 3 S+ 0 0 100 -3,-0.3 2,-0.6 -23,-0.2 -1,-0.3 0.078 80.7 98.7-109.0 26.2 52.4 38.4 74.4 106 141 A L X + 0 0 0 -3,-2.0 3,-2.0 1,-0.1 -1,-0.1 -0.549 41.5 162.3-107.7 64.9 49.4 36.3 73.5 107 142 A K T 3 + 0 0 102 -2,-0.6 -1,-0.1 1,-0.3 -21,-0.1 0.437 69.4 58.1 -66.2 -0.2 51.1 34.2 70.9 108 143 A K T 3 S+ 0 0 116 -23,-0.5 2,-0.4 -21,-0.3 -1,-0.3 0.343 74.4 126.7-110.0 5.7 48.4 31.5 71.0 109 144 A L < + 0 0 0 -3,-2.0 -21,-0.2 1,-0.2 -20,-0.2 -0.484 26.7 168.6 -67.8 119.1 45.6 33.9 70.1 110 145 A K + 0 0 89 -22,-2.5 22,-3.7 -2,-0.4 23,-1.7 0.825 63.4 30.6 -99.9 -41.7 43.7 32.5 67.1 111 146 A S E -de 89 133B 10 -23,-1.9 -21,-1.8 21,-0.2 2,-0.4 -0.984 63.3-176.4-127.7 126.6 40.6 34.7 67.0 112 147 A L E -de 90 134B 0 21,-2.9 23,-2.3 -2,-0.4 2,-0.4 -0.975 2.3-173.9-124.8 133.9 40.3 38.3 68.0 113 148 A S E +de 91 135B 2 -23,-2.2 -21,-2.3 -2,-0.4 23,-0.2 -0.986 20.5 151.0-130.8 126.6 37.2 40.5 68.1 114 149 A L > + 0 0 2 21,-3.2 3,-0.6 -2,-0.4 5,-0.2 0.055 19.7 157.0-139.3 24.7 37.1 44.2 68.9 115 150 A E T 3 + 0 0 42 1,-0.2 -21,-0.9 20,-0.2 -20,-0.4 -0.177 67.1 16.0 -54.9 146.8 34.2 45.6 66.9 116 151 A H T 3 S+ 0 0 80 21,-1.8 -21,-0.7 22,-0.5 -1,-0.2 0.833 82.1 124.1 57.9 43.0 32.7 48.9 68.3 117 152 A N S < S- 0 0 3 -3,-0.6 22,-0.1 21,-0.2 -1,-0.1 0.299 79.3-115.4-110.9 7.9 35.6 49.9 70.5 118 153 A G + 0 0 34 20,-0.6 2,-0.2 1,-0.2 21,-0.1 0.904 58.0 167.6 59.6 42.5 36.2 53.3 69.0 119 154 A I + 0 0 2 -5,-0.2 21,-3.8 19,-0.1 -1,-0.2 -0.582 25.5 157.3 -89.9 150.9 39.6 52.2 67.8 120 155 A S + 0 0 69 1,-0.3 2,-0.6 -2,-0.2 22,-0.6 0.476 63.7 63.6-138.6 -33.1 41.8 54.1 65.3 121 156 A D + 0 0 92 1,-0.1 -1,-0.3 -23,-0.1 -21,-0.2 -0.885 46.3 158.9-103.4 119.8 45.3 52.9 66.0 122 157 A I > + 0 0 4 -2,-0.6 3,-1.6 21,-0.3 4,-0.3 0.192 34.3 117.8-124.4 17.4 46.0 49.2 65.5 123 158 A N G > + 0 0 80 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