==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/RECEPTOR 02-MAY-07 2UZY . COMPND 2 MOLECULE: INTERNALIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR H.H.NIEMANN,V.JAGER,P.J.G.BUTLER,J.VAN DEN HEUVEL,S.SCHMIDT, . 1820 22 20 17 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 80352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1112 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 458 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 231 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 6 10 2 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 . 18 22 4 18 20 8 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 12 12 4 2 0 2 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 35 A M 0 0 196 0, 0.0 2,-0.8 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 -13.1 29.1 -46.0 -97.9 2 36 A E + 0 0 85 59,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.678 360.0 160.1 -82.9 110.5 28.4 -42.3 -97.2 3 37 A T - 0 0 74 -2,-0.8 2,-0.7 0, 0.0 59,-0.0 -0.924 33.8-149.1-139.3 110.1 31.2 -40.2 -98.7 4 38 A I - 0 0 21 -2,-0.4 34,-0.5 1,-0.2 4,-0.1 -0.684 14.5-174.8 -74.8 115.0 31.1 -36.5 -99.5 5 39 A T + 0 0 123 -2,-0.7 -1,-0.2 32,-0.1 33,-0.1 0.736 64.6 58.5 -85.0 -24.0 33.5 -36.2 -102.4 6 40 A V S S- 0 0 90 31,-0.1 2,-0.3 32,-0.0 30,-0.1 -0.869 98.1 -97.5-111.3 141.3 33.3 -32.4 -102.6 7 41 A P + 0 0 92 0, 0.0 30,-0.2 0, 0.0 28,-0.1 -0.381 53.5 178.5 -53.4 113.3 34.2 -29.8 -99.9 8 42 A T E -A 36 0A 21 28,-1.6 28,-1.7 -2,-0.3 26,-0.1 -0.972 30.1-108.3-127.8 137.3 30.8 -29.0 -98.4 9 43 A P E > -A 35 0A 30 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.151 27.4-120.6 -56.1 156.0 29.9 -26.6 -95.5 10 44 A I H > S+ 0 0 0 24,-1.7 4,-1.7 22,-0.4 23,-0.2 0.778 108.2 66.0 -73.1 -27.2 28.8 -28.2 -92.2 11 45 A K H 4 S+ 0 0 131 21,-2.4 -1,-0.2 1,-0.2 22,-0.1 0.842 103.9 45.1 -62.1 -35.0 25.4 -26.4 -92.3 12 46 A Q H 4 S+ 0 0 133 -3,-0.4 -1,-0.2 20,-0.3 -2,-0.2 0.832 110.1 53.9 -80.3 -35.4 24.4 -28.4 -95.4 13 47 A I H < S+ 0 0 24 -4,-1.1 2,-0.8 1,-0.2 -2,-0.2 0.990 112.7 39.7 -62.3 -64.0 25.6 -31.8 -94.1 14 48 A F S < S- 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 45,-0.2 -0.819 70.4-164.3 -93.5 111.4 23.7 -31.8 -90.8 15 49 A S + 0 0 88 -2,-0.8 2,-0.5 43,-0.6 -1,-0.2 0.797 67.4 87.1 -66.4 -30.8 20.2 -30.4 -91.4 16 50 A D S > S- 0 0 26 42,-0.3 4,-2.0 40,-0.2 5,-0.2 -0.619 73.2-145.7 -77.0 120.3 19.6 -29.9 -87.6 17 51 A D H > S+ 0 0 125 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.889 96.1 49.2 -50.5 -47.6 21.0 -26.5 -86.5 18 52 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.956 111.7 44.4 -59.9 -57.3 22.0 -27.9 -83.1 19 53 A F H > S+ 0 0 1 37,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.780 110.8 58.0 -62.5 -27.1 23.9 -31.0 -84.2 20 54 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.933 105.9 47.1 -67.6 -47.7 25.6 -28.9 -86.9 21 55 A E H X S+ 0 0 76 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.881 107.3 59.3 -59.9 -39.9 27.0 -26.5 -84.4 22 56 A T H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.953 107.6 43.8 -53.5 -53.9 28.2 -29.5 -82.3 23 57 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 6,-0.2 0.851 110.3 58.9 -60.3 -35.4 30.3 -30.8 -85.1 24 58 A K H <>S+ 0 0 15 -4,-1.9 5,-2.0 2,-0.2 -2,-0.2 0.949 108.4 42.2 -59.1 -52.6 31.5 -27.3 -85.7 25 59 A D H ><5S+ 0 0 107 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.874 111.5 57.8 -62.7 -37.9 32.9 -26.9 -82.2 26 60 A N H 3<5S+ 0 0 63 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.888 108.4 45.4 -57.4 -41.1 34.3 -30.4 -82.5 27 61 A L T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.162 111.4-117.0 -94.9 17.8 36.3 -29.5 -85.6 28 62 A K T < 5 + 0 0 196 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.670 62.7 159.3 59.3 17.1 37.6 -26.2 -84.2 29 63 A K < - 0 0 59 -5,-2.0 -1,-0.1 -6,-0.2 3,-0.1 -0.082 47.8-132.6 -69.7 169.9 35.7 -24.5 -87.0 30 64 A K S S- 0 0 182 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.774 77.9 -15.6 -94.2 -32.8 34.7 -20.8 -87.0 31 65 A S > - 0 0 43 -7,-0.1 3,-1.3 1,-0.0 -1,-0.3 -0.960 67.7 -96.0-161.0 173.5 31.0 -21.3 -88.1 32 66 A V T 3 S+ 0 0 22 -2,-0.3 -21,-2.4 1,-0.3 -22,-0.4 0.625 116.9 68.9 -72.7 -12.8 28.5 -23.7 -89.6 33 67 A T T 3 S+ 0 0 93 -23,-0.2 -1,-0.3 -24,-0.2 2,-0.2 0.431 76.1 111.1 -86.2 0.4 29.3 -22.1 -93.0 34 68 A D S < S- 0 0 41 -3,-1.3 -24,-1.7 -25,-0.1 -23,-0.2 -0.549 70.2-121.4 -78.0 138.8 32.8 -23.5 -93.0 35 69 A A E -A 9 0A 48 -26,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.467 29.7-167.5 -77.9 150.3 33.6 -26.2 -95.6 36 70 A V E -A 8 0A 2 -28,-1.7 -28,-1.6 -2,-0.1 2,-0.2 -0.969 11.1-135.4-139.1 154.7 34.8 -29.6 -94.5 37 71 A T > - 0 0 54 -2,-0.3 4,-1.4 -30,-0.2 5,-0.1 -0.635 27.6-113.9-106.4 165.5 36.3 -32.7 -96.1 38 72 A Q H > S+ 0 0 29 -34,-0.5 4,-1.9 1,-0.2 5,-0.1 0.791 117.5 59.5 -67.6 -28.4 35.6 -36.4 -95.7 39 73 A N H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 104.5 48.6 -63.6 -42.4 39.0 -36.8 -94.2 40 74 A E H 4 S+ 0 0 61 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.831 112.1 50.0 -66.5 -32.8 38.1 -34.4 -91.4 41 75 A L H >< S+ 0 0 0 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.820 106.1 55.7 -74.4 -32.8 34.8 -36.3 -90.9 42 76 A N H 3< S+ 0 0 53 -4,-1.9 23,-0.2 1,-0.2 -2,-0.2 0.839 99.5 59.9 -68.8 -33.4 36.7 -39.7 -90.7 43 77 A S T 3< S+ 0 0 90 -4,-1.4 2,-1.0 -5,-0.1 -1,-0.2 0.365 77.9 107.5 -79.9 5.7 38.9 -38.5 -87.9 44 78 A I < + 0 0 4 -3,-1.0 3,-0.1 1,-0.2 21,-0.1 -0.759 33.0 154.1 -87.2 103.6 35.9 -37.8 -85.7 45 79 A D + 0 0 63 -2,-1.0 22,-2.0 1,-0.3 23,-1.3 0.825 61.4 34.3 -97.8 -39.8 35.9 -40.6 -83.1 46 80 A Q E -b 68 0B 44 20,-0.2 2,-0.4 21,-0.2 -1,-0.3 -0.941 58.6-173.8-130.4 113.2 34.1 -39.1 -80.1 47 81 A I E -b 69 0B 1 21,-2.2 23,-0.8 -2,-0.5 2,-0.5 -0.861 5.3-166.3 -99.1 136.9 31.1 -36.7 -80.2 48 82 A I E +b 70 0B 83 -2,-0.4 23,-0.1 21,-0.2 789,-0.1 -0.889 26.9 145.5-125.7 101.2 29.9 -35.2 -76.9 49 83 A A > + 0 0 2 21,-2.3 3,-0.6 -2,-0.5 2,-0.4 -0.341 11.5 159.0-136.6 52.7 26.5 -33.5 -77.3 50 84 A N T 3 S+ 0 0 16 1,-0.2 23,-0.2 786,-0.2 21,-0.1 -0.645 74.8 5.2 -77.8 131.1 24.5 -34.0 -74.1 51 85 A N T 3 S+ 0 0 70 21,-2.6 -1,-0.2 -2,-0.4 23,-0.2 0.964 84.6 133.3 60.6 56.9 21.7 -31.4 -73.7 52 86 A S S < S- 0 0 37 -3,-0.6 22,-0.1 20,-0.2 3,-0.1 0.314 71.0-121.2-114.8 1.8 22.1 -29.8 -77.1 53 87 A D + 0 0 94 20,-0.8 -35,-0.2 1,-0.2 2,-0.2 0.684 50.4 171.7 62.3 18.4 18.5 -29.7 -78.1 54 88 A I - 0 0 0 -5,-0.2 21,-2.5 1,-0.2 22,-0.3 -0.417 18.0-176.3 -61.3 126.0 19.5 -31.8 -81.1 55 89 A K + 0 0 120 1,-0.3 22,-0.6 -2,-0.2 2,-0.3 0.708 67.6 11.2 -97.5 -26.1 16.3 -33.0 -82.9 56 90 A S - 0 0 39 20,-0.1 -1,-0.3 21,-0.1 -37,-0.3 -0.993 51.9-150.2-152.3 148.2 18.0 -35.1 -85.6 57 91 A V > + 0 0 2 -2,-0.3 3,-1.9 21,-0.2 2,-0.5 -0.154 38.7 157.6-110.8 37.3 21.5 -36.4 -86.3 58 92 A Q T 3 + 0 0 79 1,-0.3 -43,-0.6 2,-0.1 -42,-0.3 -0.502 64.3 38.2 -67.4 115.2 21.1 -36.4 -90.1 59 93 A G T > S+ 0 0 1 -2,-0.5 3,-1.5 -45,-0.2 -1,-0.3 0.177 78.4 109.2 127.6 -11.2 24.6 -36.4 -91.5 60 94 A I G X + 0 0 0 -3,-1.9 3,-2.1 1,-0.3 6,-0.1 0.697 60.2 81.3 -67.6 -18.4 26.2 -38.7 -88.9 61 95 A Q G 3 S+ 0 0 35 1,-0.3 -59,-0.4 -4,-0.2 -1,-0.3 0.751 82.3 63.7 -59.0 -24.0 26.5 -41.3 -91.7 62 96 A Y G < S+ 0 0 52 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.296 87.3 75.8 -86.8 10.1 29.6 -39.6 -92.9 63 97 A L X + 0 0 0 -3,-2.1 3,-1.1 1,-0.1 -1,-0.2 -0.656 52.9 161.5-119.3 73.3 31.4 -40.3 -89.6 64 98 A P T 3 + 0 0 39 0, 0.0 23,-1.1 0, 0.0 -1,-0.1 0.817 70.0 58.7 -63.9 -33.7 32.3 -44.0 -90.0 65 99 A N T 3 S+ 0 0 79 -24,-0.2 2,-0.6 -23,-0.2 20,-0.0 -0.012 73.7 126.6 -90.7 31.1 35.0 -44.0 -87.3 66 100 A V < + 0 0 0 -3,-1.1 -21,-0.2 1,-0.1 -20,-0.2 -0.801 17.8 156.2 -93.2 117.8 32.6 -42.8 -84.5 67 101 A T + 0 0 27 -22,-2.0 23,-2.4 -2,-0.6 2,-0.4 0.264 60.1 60.8-123.9 7.5 32.8 -45.1 -81.5 68 102 A K E +bc 46 90B 41 -23,-1.3 -21,-2.2 21,-0.2 2,-0.4 -0.930 58.7 174.0-139.1 115.2 31.6 -42.7 -78.7 69 103 A L E -bc 47 91B 1 21,-1.5 23,-0.7 -2,-0.4 2,-0.5 -0.979 9.2-179.8-125.1 130.4 28.2 -41.0 -78.8 70 104 A F E +bc 48 92B 0 -23,-0.8 -21,-2.3 -2,-0.4 23,-0.1 -0.935 23.0 142.7-129.3 108.0 26.7 -38.8 -76.1 71 105 A L + 0 0 2 21,-2.6 3,-0.4 -2,-0.5 5,-0.3 0.105 20.3 142.9-135.1 19.5 23.2 -37.5 -76.9 72 106 A N + 0 0 7 763,-0.2 -21,-2.6 1,-0.2 23,-0.2 -0.345 65.3 32.4 -59.2 142.8 21.4 -37.6 -73.5 73 107 A G S S+ 0 0 14 21,-1.8 -20,-0.8 -23,-0.2 -1,-0.2 0.875 95.2 113.9 77.3 39.5 19.0 -34.7 -73.0 74 108 A N S S- 0 0 9 20,-0.6 -1,-0.2 -3,-0.4 -19,-0.2 -0.350 75.5-110.8-120.0-157.9 18.0 -34.2 -76.6 75 109 A K + 0 0 95 -21,-2.5 -20,-0.1 -2,-0.1 21,-0.1 0.116 55.4 154.1-125.4 15.9 14.9 -34.5 -78.7 76 110 A L + 0 0 1 -22,-0.3 21,-2.3 -5,-0.3 -20,-0.1 -0.214 9.9 159.3 -53.9 129.6 16.0 -37.4 -80.8 77 111 A T + 0 0 82 -22,-0.6 22,-0.4 1,-0.2 2,-0.4 0.416 61.5 53.6-128.4 -11.2 13.1 -39.5 -82.1 78 112 A D + 0 0 45 -23,-0.3 -21,-0.2 20,-0.1 -1,-0.2 -0.965 44.3 177.3-129.1 145.3 14.9 -41.2 -84.9 79 113 A I + 0 0 0 -2,-0.4 4,-0.4 21,-0.2 3,-0.2 0.021 50.7 112.5-132.5 25.8 18.0 -43.4 -85.1 80 114 A K S > S+ 0 0 129 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.861 74.5 59.7 -64.5 -37.8 18.0 -44.4 -88.7 81 115 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.876 105.6 48.8 -57.0 -36.7 21.1 -42.3 -89.3 82 116 A L G > S+ 0 0 1 1,-0.2 3,-1.7 -3,-0.2 -2,-0.2 0.609 83.8 97.8 -76.5 -13.2 23.0 -44.4 -86.8 83 117 A A G < S+ 0 0 25 -3,-1.1 23,-0.3 -4,-0.4 -1,-0.2 0.748 93.0 31.8 -51.5 -29.8 21.7 -47.6 -88.4 84 118 A N G < S+ 0 0 102 -3,-0.7 2,-1.0 -4,-0.3 -1,-0.3 -0.279 73.1 130.6-128.8 49.5 25.0 -48.0 -90.3 85 119 A L X - 0 0 1 -3,-1.7 3,-2.0 1,-0.2 -3,-0.1 -0.793 44.3-159.8 -97.4 89.1 27.7 -46.5 -88.1 86 120 A K T 3 S+ 0 0 120 -2,-1.0 23,-0.3 1,-0.3 -1,-0.2 0.773 78.9 32.6 -39.8 -55.7 30.1 -49.5 -88.4 87 121 A N T 3 S+ 0 0 61 -23,-1.1 -1,-0.3 -3,-0.1 2,-0.2 0.177 74.1 148.7 -99.1 18.2 32.3 -49.0 -85.4 88 122 A L < + 0 0 0 -3,-2.0 -21,-0.2 1,-0.2 21,-0.2 -0.344 13.3 167.5 -56.5 115.8 29.9 -47.4 -82.9 89 123 A G + 0 0 11 1,-0.3 22,-3.0 -2,-0.2 23,-0.7 0.898 58.8 27.5 -95.9 -67.3 31.1 -48.7 -79.5 90 124 A W E -cd 68 112B 14 -23,-2.4 -21,-1.5 21,-0.2 2,-0.4 -0.827 65.9-179.0-101.5 140.0 29.3 -46.7 -76.8 91 125 A L E -cd 69 113B 0 21,-2.9 23,-1.1 -2,-0.4 2,-0.4 -0.999 8.9-179.1-139.8 134.9 25.9 -45.1 -77.2 92 126 A F E +cd 70 114B 4 -23,-0.7 -21,-2.6 -2,-0.4 -20,-0.2 -0.890 14.2 158.3-139.1 107.5 23.8 -42.9 -74.9 93 127 A L > + 0 0 0 21,-2.8 3,-0.6 -2,-0.4 5,-0.4 -0.194 25.4 154.7-119.4 37.9 20.4 -41.7 -75.9 94 128 A D T 3 + 0 0 5 1,-0.2 -21,-1.8 3,-0.1 -20,-0.6 -0.198 57.8 24.5 -68.9 160.6 18.8 -41.0 -72.6 95 129 A E T 3 S+ 0 0 51 21,-1.7 -1,-0.2 -23,-0.2 22,-0.2 0.823 103.9 101.8 54.9 36.7 16.0 -38.5 -71.9 96 130 A N S < S- 0 0 10 -3,-0.6 -1,-0.2 20,-0.5 -19,-0.1 -0.263 81.0-109.7-119.9-150.9 14.9 -38.8 -75.6 97 131 A K + 0 0 124 -21,-2.3 2,-0.3 -2,-0.1 21,-0.1 -0.004 53.6 147.8-140.5 29.1 12.1 -40.5 -77.5 98 132 A V + 0 0 2 -5,-0.4 -20,-0.1 1,-0.2 -2,-0.1 -0.543 7.4 146.6 -65.3 125.8 14.0 -43.2 -79.4 99 133 A K + 0 0 109 -22,-0.4 2,-2.1 -2,-0.3 3,-0.2 0.567 51.3 76.8-133.7 -34.4 11.6 -46.1 -79.7 100 134 A D > + 0 0 46 -23,-0.3 3,-2.5 1,-0.2 -21,-0.2 -0.295 54.4 160.8 -77.6 53.5 12.3 -47.8 -83.0 101 135 A L G > + 0 0 10 -2,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.587 55.0 88.0 -55.2 -11.0 15.4 -49.4 -81.4 102 136 A S G > + 0 0 54 1,-0.3 3,-1.8 -3,-0.2 -1,-0.3 0.700 68.0 81.6 -58.2 -18.1 15.3 -51.9 -84.3 103 137 A S G < S+ 0 0 20 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.494 84.0 58.6 -70.2 -2.0 17.4 -49.2 -86.1 104 138 A L G X + 0 0 0 -3,-1.8 3,-1.0 1,-0.1 -1,-0.3 0.522 69.1 117.9-100.8 -9.3 20.5 -50.6 -84.3 105 139 A K T < S+ 0 0 94 -3,-1.8 2,-0.8 1,-0.3 -1,-0.1 0.720 77.5 42.7 -25.1 -58.0 20.1 -54.1 -85.7 106 140 A D T 3 S+ 0 0 108 -23,-0.3 -1,-0.3 1,-0.2 23,-0.1 -0.360 80.3 108.0 -98.1 54.9 23.4 -54.1 -87.5 107 141 A L X + 0 0 0 -3,-1.0 3,-2.5 -2,-0.8 -1,-0.2 -0.445 31.9 157.6-120.5 56.7 25.6 -52.5 -84.9 108 142 A K T 3 + 0 0 115 1,-0.3 -1,-0.1 22,-0.0 -21,-0.1 0.360 69.7 59.8 -70.9 7.3 27.5 -55.6 -83.9 109 143 A K T 3 S+ 0 0 115 -23,-0.3 2,-0.4 -21,-0.2 -1,-0.3 0.302 77.7 116.2-110.6 5.3 30.4 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