==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 15-OCT-02 1O6T . COMPND 2 MOLECULE: INTERNALIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR W.-D.SCHUBERT,C.URBANKE,T.ZIEHM,V.BEIER,M.P.MACHNER,E.DOMANN . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 6.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 14 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 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 . 1 2 1 0 0 0 0 0 0 0 0 0 0 0 1 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 35 A S 0 0 129 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 -8.6 21.7 69.2 2 36 A A + 0 0 84 2,-0.0 2,-0.3 60,-0.0 0, 0.0 0.463 360.0 43.3 -82.0 -0.9 -6.1 19.2 67.6 3 37 A T S S- 0 0 84 0, 0.0 2,-0.7 0, 0.0 59,-0.1 -0.954 84.2-112.1-139.0 160.1 -6.9 16.6 70.2 4 38 A I + 0 0 22 -2,-0.3 34,-0.4 1,-0.1 35,-0.1 -0.852 33.5 178.2 -91.8 117.3 -9.8 15.0 72.0 5 39 A T + 0 0 119 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.655 63.6 27.3 -97.9 -20.3 -9.5 16.1 75.6 6 40 A Q S S- 0 0 139 30,-0.1 30,-0.2 32,-0.0 -1,-0.1 -0.953 102.6 -78.4-138.2 156.3 -12.6 14.6 77.1 7 41 A D - 0 0 104 -2,-0.3 30,-0.2 28,-0.1 28,-0.1 -0.394 61.7-170.4 -58.3 127.5 -14.7 11.5 76.1 8 42 A T E -A 36 0A 17 28,-2.6 28,-2.0 -2,-0.1 5,-0.1 -0.944 26.6-100.7-134.9 136.2 -16.7 12.8 73.2 9 43 A P E >> -A 35 0A 24 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.322 30.5-126.9 -56.5 141.2 -19.7 11.5 71.2 10 44 A I H >> S+ 0 0 0 24,-2.5 4,-2.7 1,-0.3 3,-0.8 0.882 109.0 57.7 -57.8 -39.7 -18.7 10.0 67.9 11 45 A N H 34 S+ 0 0 67 21,-2.1 -1,-0.3 1,-0.2 22,-0.1 0.568 102.1 54.8 -74.9 -3.6 -21.1 12.2 66.0 12 46 A Q H <4 S+ 0 0 131 -3,-1.8 -1,-0.2 20,-0.2 3,-0.2 0.678 114.9 40.3 -90.4 -22.5 -19.5 15.4 67.5 13 47 A I H << S+ 0 0 10 -4,-1.1 2,-0.9 -3,-0.8 -2,-0.2 0.908 120.2 41.6 -89.1 -51.6 -16.1 14.3 66.1 14 48 A F < - 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 6,-0.2 -0.836 68.8-179.1-102.3 96.4 -17.2 12.9 62.8 15 49 A T + 0 0 86 -2,-0.9 2,-0.4 43,-0.3 -1,-0.2 0.712 58.7 86.8 -77.2 -21.2 -19.7 15.4 61.5 16 50 A D S > S- 0 0 18 42,-0.4 4,-2.5 40,-0.3 5,-0.2 -0.686 77.3-142.4 -75.1 125.4 -20.5 13.6 58.2 17 51 A T H > S+ 0 0 116 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.840 97.4 52.4 -65.4 -34.4 -23.3 11.1 59.3 18 52 A A H > S+ 0 0 25 35,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 111.5 46.2 -68.1 -41.4 -22.0 8.3 57.0 19 53 A L H > S+ 0 0 0 2,-0.2 4,-2.8 37,-0.2 -2,-0.2 0.908 110.6 53.2 -66.5 -39.5 -18.5 8.6 58.4 20 54 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 108.9 49.7 -59.3 -45.9 -19.9 8.7 62.0 21 55 A E H X S+ 0 0 91 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 112.6 47.5 -59.9 -41.3 -21.8 5.5 61.3 22 56 A K H X S+ 0 0 58 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.938 111.8 49.7 -63.6 -44.0 -18.7 3.9 59.9 23 57 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 6,-0.2 0.846 101.9 62.0 -68.3 -31.7 -16.7 5.0 62.8 24 58 A K H <>S+ 0 0 46 -4,-2.4 5,-2.8 2,-0.2 4,-0.2 0.951 110.6 41.3 -53.6 -48.2 -19.2 3.7 65.3 25 59 A T H ><5S+ 0 0 98 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.925 114.5 50.4 -70.2 -44.6 -18.5 0.2 63.9 26 60 A V H 3<5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 112.0 47.5 -59.6 -37.4 -14.8 0.7 63.7 27 61 A L T 3<5S- 0 0 27 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.357 115.7-113.9 -89.2 4.9 -14.6 1.9 67.2 28 62 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.1 0.739 70.1 136.5 68.1 31.5 -16.8 -1.0 68.5 29 63 A K < - 0 0 71 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.457 51.3-145.0-103.6 169.5 -19.6 1.1 69.6 30 64 A T S S+ 0 0 120 1,-0.3 2,-0.3 -2,-0.1 -5,-0.1 0.488 79.4 32.1-118.8 -3.4 -23.4 0.7 69.1 31 65 A N S > S- 0 0 80 -7,-0.1 3,-1.8 1,-0.0 -1,-0.3 -0.984 74.2-123.2-147.4 147.1 -24.7 4.2 68.6 32 66 A V T 3 S+ 0 0 22 -2,-0.3 -21,-2.1 1,-0.3 -20,-0.2 0.665 112.4 60.7 -64.6 -12.9 -23.2 7.3 67.0 33 67 A T T 3 S+ 0 0 78 -23,-0.2 -1,-0.3 -24,-0.2 -21,-0.0 0.532 77.5 116.6 -88.9 -3.1 -23.7 9.2 70.2 34 68 A D < - 0 0 46 -3,-1.8 -24,-2.5 -25,-0.1 2,-0.2 -0.358 67.7-119.5 -59.8 143.6 -21.5 6.7 72.1 35 69 A T E -A 9 0A 59 -26,-0.3 2,-0.3 -25,-0.1 -28,-0.1 -0.576 29.4-172.6 -92.4 152.5 -18.4 8.5 73.5 36 70 A V E -A 8 0A 0 -28,-2.0 -28,-2.6 -2,-0.2 2,-0.2 -0.968 13.1-136.4-140.2 158.2 -14.8 7.8 72.8 37 71 A S > - 0 0 22 -2,-0.3 4,-2.0 -30,-0.2 5,-0.2 -0.616 33.1-104.6-106.7 167.3 -11.5 9.0 74.0 38 72 A Q H > S+ 0 0 29 -34,-0.4 4,-1.9 1,-0.2 5,-0.1 0.872 122.2 56.6 -56.7 -40.3 -8.4 10.0 72.3 39 73 A T H 4 S+ 0 0 93 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.914 105.5 49.9 -56.8 -42.4 -6.9 6.6 73.2 40 74 A D H >4 S+ 0 0 58 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.916 111.2 50.1 -61.6 -43.9 -9.8 4.8 71.5 41 75 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.3 24,-0.3 0.836 102.7 61.2 -62.5 -36.0 -9.2 6.9 68.4 42 76 A D T 3< S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.598 89.5 70.7 -72.1 -8.5 -5.5 6.1 68.4 43 77 A Q T < S+ 0 0 132 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.2 0.666 75.8 98.0 -78.1 -13.1 -6.2 2.4 68.1 44 78 A V < + 0 0 11 -3,-1.4 21,-0.3 -4,-0.3 3,-0.1 -0.651 35.8 158.9 -86.6 119.0 -7.4 2.9 64.5 45 79 A T + 0 0 69 -2,-0.5 22,-3.0 1,-0.2 23,-1.3 0.597 64.1 29.9-111.1 -15.9 -4.7 2.1 61.9 46 80 A T E -b 68 0B 74 20,-0.2 2,-0.4 21,-0.2 -1,-0.2 -0.988 57.9-167.3-143.8 150.8 -6.7 1.4 58.8 47 81 A L E -b 69 0B 6 21,-1.9 23,-2.6 -2,-0.3 2,-0.7 -0.932 7.2-171.6-144.6 118.7 -9.9 2.5 57.4 48 82 A Q E +b 70 0B 136 -2,-0.4 23,-0.1 21,-0.2 21,-0.1 -0.889 29.0 148.2-108.2 94.8 -11.9 1.0 54.5 49 83 A A > + 0 0 0 21,-2.8 3,-0.5 -2,-0.7 5,-0.2 -0.178 18.1 141.5-126.9 39.8 -14.6 3.5 54.0 50 84 A D T 3 + 0 0 40 1,-0.2 23,-0.2 2,-0.1 24,-0.1 -0.469 62.5 18.4 -79.5 151.4 -15.3 3.4 50.3 51 85 A R T 3 S+ 0 0 194 21,-1.9 -1,-0.2 22,-0.3 23,-0.2 0.802 86.6 119.0 66.8 30.5 -18.8 3.6 48.7 52 86 A L S < S- 0 0 75 -3,-0.5 22,-0.1 21,-0.2 -1,-0.1 0.406 82.7-111.9-112.8 3.0 -20.4 5.1 51.8 53 87 A G + 0 0 25 20,-0.6 2,-0.4 1,-0.2 -35,-0.2 0.827 54.5 169.9 68.4 32.3 -21.7 8.5 50.5 54 88 A I + 0 0 0 -5,-0.2 21,-2.9 19,-0.2 -1,-0.2 -0.642 16.8 173.8 -79.3 127.2 -19.1 10.3 52.7 55 89 A K + 0 0 117 -2,-0.4 22,-0.5 1,-0.3 2,-0.3 0.627 67.2 29.8-105.7 -17.7 -18.9 14.1 51.8 56 90 A S - 0 0 29 20,-0.1 -1,-0.3 2,-0.1 -40,-0.3 -0.997 51.9-160.4-144.9 138.6 -16.6 15.2 54.6 57 91 A I > + 0 0 0 21,-0.6 3,-2.4 -2,-0.3 4,-0.3 0.118 40.0 149.4-104.8 21.6 -13.8 13.6 56.4 58 92 A D T 3 + 0 0 65 1,-0.3 -42,-0.4 2,-0.1 -43,-0.3 -0.301 65.0 35.2 -51.0 132.1 -13.8 16.0 59.3 59 93 A G T > S+ 0 0 1 -45,-0.2 3,-1.9 -44,-0.1 -1,-0.3 -0.061 84.7 100.1 106.7 -27.8 -12.7 14.2 62.4 60 94 A V G X + 0 0 0 -3,-2.4 3,-1.7 1,-0.3 6,-0.2 0.737 66.8 76.3 -64.1 -19.5 -10.2 11.9 60.7 61 95 A E G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.734 89.1 59.2 -64.3 -18.0 -7.5 14.3 61.9 62 96 A Y G < S+ 0 0 32 -3,-1.9 2,-1.7 1,-0.2 -1,-0.3 0.538 80.9 86.6 -85.8 -7.3 -7.9 12.7 65.4 63 97 A L X + 0 0 0 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.2 -0.546 58.6 171.0 -91.7 71.7 -7.1 9.2 64.1 64 98 A N T 3 + 0 0 62 -2,-1.7 23,-0.3 1,-0.3 -1,-0.2 0.704 65.3 54.4 -62.2 -24.4 -3.4 9.8 64.6 65 99 A N T 3 S+ 0 0 44 -24,-0.3 -1,-0.3 -21,-0.3 2,-0.1 0.317 72.0 135.3 -99.9 12.7 -2.3 6.3 63.9 66 100 A L < + 0 0 1 -3,-1.7 -20,-0.2 -6,-0.2 21,-0.2 -0.376 17.3 164.6 -59.0 130.0 -3.8 5.8 60.4 67 101 A T + 0 0 43 -22,-3.0 22,-3.0 1,-0.3 23,-1.8 0.570 66.3 30.3-115.5 -23.5 -1.5 4.2 58.0 68 102 A Q E +bc 46 90B 98 -23,-1.3 -21,-1.9 21,-0.2 2,-0.4 -0.993 64.3 177.7-142.0 130.2 -3.8 3.1 55.2 69 103 A I E -bc 47 91B 4 21,-2.2 23,-2.5 -2,-0.4 2,-0.4 -0.994 15.2-166.2-135.2 145.1 -7.1 4.6 54.1 70 104 A N E +bc 48 92B 24 -23,-2.6 -21,-2.8 -2,-0.4 23,-0.2 -0.939 24.3 151.5-128.1 108.1 -9.6 3.9 51.4 71 105 A F + 0 0 0 21,-3.1 3,-0.3 -2,-0.4 5,-0.3 -0.003 28.6 146.1-119.2 26.1 -12.1 6.6 50.8 72 106 A S + 0 0 8 20,-0.4 -21,-1.9 1,-0.2 23,-0.2 -0.209 57.4 26.4 -60.5 152.2 -12.7 5.8 47.1 73 107 A N S S+ 0 0 69 21,-1.9 -20,-0.6 22,-0.2 -22,-0.3 0.946 95.5 108.8 59.9 53.3 -16.2 6.3 45.5 74 108 A N S S- 0 0 9 21,-1.3 -1,-0.2 -3,-0.3 -19,-0.2 -0.539 80.0 -99.4-133.2-161.7 -17.4 9.0 47.8 75 109 A Q + 0 0 84 -21,-2.9 21,-0.1 -2,-0.2 2,-0.1 -0.148 57.2 156.9-120.3 38.2 -18.1 12.8 47.4 76 110 A L + 0 0 0 -5,-0.3 21,-2.6 1,-0.2 -20,-0.1 -0.396 9.1 152.0 -69.1 136.3 -14.9 14.2 49.0 77 111 A T + 0 0 73 -22,-0.5 22,-0.6 1,-0.3 2,-0.5 0.539 65.1 48.0-119.9 -62.3 -13.9 17.6 47.9 78 112 A D + 0 0 78 -23,-0.3 -21,-0.6 20,-0.1 -1,-0.3 -0.727 54.0 174.0 -90.6 118.7 -12.0 19.0 50.9 79 113 A I > + 0 0 0 -2,-0.5 3,-2.2 21,-0.5 4,-0.2 0.085 37.1 123.9-113.5 23.3 -9.2 16.7 52.3 80 114 A T G > + 0 0 49 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.744 60.7 73.8 -56.0 -27.6 -7.7 19.1 54.8 81 115 A P G 3 S+ 0 0 9 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.678 91.3 59.4 -60.4 -14.0 -8.3 16.7 57.7 82 116 A L G X S+ 0 0 0 -3,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.562 75.7 99.1 -80.3 -11.6 -5.4 14.6 56.2 83 117 A K T < S+ 0 0 104 -3,-1.7 23,-0.2 1,-0.3 -1,-0.2 0.763 91.0 31.8 -50.0 -39.4 -2.8 17.3 56.5 84 118 A N T 3 S+ 0 0 129 -3,-0.3 2,-1.4 -4,-0.2 -1,-0.3 0.176 85.3 106.7-112.0 13.0 -1.2 16.1 59.7 85 119 A L X + 0 0 2 -3,-2.0 3,-1.9 1,-0.2 -1,-0.1 -0.501 39.1 161.2 -88.2 65.2 -1.7 12.3 59.3 86 120 A T T 3 + 0 0 65 -2,-1.4 23,-0.4 1,-0.3 -1,-0.2 0.556 59.2 70.5 -78.6 -1.1 1.9 11.8 58.6 87 121 A K T 3 S+ 0 0 103 -23,-0.3 -1,-0.3 -21,-0.2 2,-0.2 0.445 72.0 122.2 -87.8 -0.9 1.9 8.1 59.4 88 122 A L < + 0 0 0 -3,-1.9 21,-0.2 1,-0.2 -20,-0.2 -0.478 28.5 166.5 -63.9 128.8 -0.1 7.5 56.2 89 123 A V + 0 0 44 -22,-3.0 22,-3.0 1,-0.3 23,-2.0 0.609 65.5 29.1-111.1 -28.7 1.6 5.1 53.8 90 124 A D E -cd 68 112B 30 -23,-1.8 -21,-2.2 21,-0.2 2,-0.4 -0.991 58.5-177.8-142.2 129.7 -1.3 4.3 51.4 91 125 A I E -cd 69 113B 0 21,-2.1 23,-2.6 -2,-0.4 2,-0.6 -0.992 7.5-170.2-127.2 127.1 -4.2 6.3 50.3 92 126 A L E +cd 70 114B 53 -23,-2.5 -21,-3.1 -2,-0.4 -20,-0.4 -0.967 28.8 142.8-112.0 114.7 -7.0 5.2 47.9 93 127 A M + 0 0 0 21,-2.8 5,-0.2 -2,-0.6 3,-0.2 0.009 19.0 142.9-145.7 32.0 -9.2 8.1 47.0 94 128 A N + 0 0 20 1,-0.2 -21,-1.9 3,-0.1 -20,-0.3 -0.294 59.5 36.0 -62.4 157.9 -10.1 7.6 43.4 95 129 A N S S+ 0 0 45 21,-2.5 -21,-1.3 -23,-0.2 -22,-0.2 0.976 89.3 108.4 56.9 61.6 -13.6 8.5 42.3 96 130 A N S S- 0 0 18 21,-1.0 -1,-0.2 20,-0.2 -19,-0.1 -0.619 77.7-107.9-134.9-163.8 -14.2 11.6 44.4 97 131 A Q + 0 0 104 -21,-2.6 2,-0.3 -2,-0.2 21,-0.1 -0.265 57.2 152.9-127.3 47.7 -14.4 15.3 43.5 98 132 A I + 0 0 0 -5,-0.2 21,-2.7 1,-0.2 -20,-0.1 -0.588 11.7 160.2 -78.3 135.3 -11.1 16.5 45.0 99 133 A A + 0 0 51 -22,-0.6 2,-0.8 -2,-0.3 22,-0.6 0.656 61.3 60.2-117.3 -38.0 -9.4 19.4 43.4 100 134 A D + 0 0 88 -23,-0.4 -21,-0.5 1,-0.1 -1,-0.2 -0.839 48.9 170.1-105.6 108.6 -7.0 20.7 46.0 101 135 A I > + 0 0 1 -2,-0.8 3,-2.4 21,-0.5 4,-0.3 0.193 41.8 115.8-101.7 17.8 -4.4 18.3 47.1 102 136 A T G > + 0 0 72 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.844 68.1 68.9 -52.1 -35.4 -2.3 20.7 49.2 103 137 A P G 3 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.645 92.9 58.4 -60.4 -12.6 -3.2 18.7 52.2 104 138 A L G X S+ 0 0 0 -3,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.549 76.9 100.1 -86.1 -7.4 -1.1 15.8 50.9 105 139 A A T < S+ 0 0 27 -3,-2.0 23,-0.2 1,-0.3 -1,-0.2 0.715 85.6 36.5 -63.9 -26.4 2.1 17.8 50.7 106 140 A N T 3 S+ 0 0 113 -3,-0.3 2,-1.8 -23,-0.2 -1,-0.3 0.229 80.8 108.1-108.2 16.0 3.8 16.6 53.9 107 141 A L X + 0 0 0 -3,-2.0 3,-2.0 1,-0.2 -1,-0.1 -0.423 39.1 158.5 -88.6 64.8 2.7 13.1 53.8 108 142 A T T 3 + 0 0 53 -2,-1.8 23,-0.4 1,-0.3 -1,-0.2 0.583 59.5 68.1 -77.8 -7.2 6.2 11.9 53.0 109 143 A N T 3 S+ 0 0 86 -23,-0.4 -1,-0.3 -21,-0.2 2,-0.2 0.479 73.4 123.5 -84.5 -0.2 5.8 8.4 54.2 110 144 A L < + 0 0 0 -3,-2.0 21,-0.2 1,-0.2 -20,-0.2 -0.425 27.2 166.2 -63.0 127.7 3.3 7.8 51.3 111 145 A T S S+ 0 0 52 -22,-3.0 22,-2.9 1,-0.3 23,-1.5 0.545 70.8 38.0-109.0 -22.7 4.3 4.9 49.1 112 146 A G E +de 90 134B 0 -23,-2.0 -21,-2.1 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