==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 04-MAR-09 3GI1 . COMPND 2 MOLECULE: LAMININ-BINDING PROTEIN OF GROUP A STREPTOCOCCI; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR C.LINKE,T.T.CARADOC-DAVIES,P.G.YOUNG,T.PROFT,E.N.BAKER . 508 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 2 0 3 0 1 2 0 2 0 0 2 0 2 0 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 30 A T 0 0 97 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -87.5 27.9 4.1 -11.4 2 31 A Q - 0 0 76 23,-0.1 24,-0.0 2,-0.1 22,-0.0 -0.625 360.0 -20.2 -74.6 145.3 30.9 3.5 -9.1 3 32 A G S S- 0 0 61 -2,-0.2 22,-0.2 22,-0.2 2,-0.2 -0.051 114.4 -1.7 61.4-146.5 30.1 1.5 -5.9 4 33 A M - 0 0 19 20,-0.1 22,-2.8 1,-0.1 2,-0.8 -0.473 62.5-124.5 -83.7 151.9 26.6 1.3 -4.5 5 34 A S E -a 26 0A 41 -2,-0.2 44,-1.9 20,-0.2 45,-1.9 -0.844 36.5-174.6 -89.8 109.2 23.4 2.9 -5.9 6 35 A V E -ab 27 50A 0 20,-2.3 22,-2.3 -2,-0.8 2,-0.3 -0.940 8.9-169.6-112.4 124.3 22.0 4.9 -3.0 7 36 A V E -ab 28 51A 13 43,-3.4 45,-3.1 -2,-0.5 2,-0.3 -0.831 4.6-166.0-109.4 148.0 18.6 6.8 -3.1 8 37 A T E -ab 29 52A 0 20,-1.2 22,-1.6 -2,-0.3 45,-0.2 -0.961 21.4-135.7-134.3 152.1 17.4 9.3 -0.5 9 38 A S S S- 0 0 4 43,-1.8 2,-0.3 -2,-0.3 44,-0.1 0.902 75.7 -13.1 -73.9 -46.2 14.0 10.9 0.3 10 39 A F S >> S- 0 0 9 19,-0.1 4,-2.1 223,-0.1 3,-0.7 -0.963 83.1 -71.9-159.7 170.4 14.8 14.6 0.9 11 40 A Y H 3> S+ 0 0 16 221,-0.5 4,-2.8 -2,-0.3 5,-0.3 0.745 121.8 48.8 -46.8 -44.5 17.6 17.0 1.5 12 41 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.961 116.5 44.6 -67.6 -40.0 18.7 16.2 5.0 13 42 A M H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 5,-0.2 0.908 114.9 49.8 -57.5 -46.7 18.8 12.5 4.2 14 43 A Y H X S+ 0 0 69 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.943 113.9 43.2 -56.3 -51.8 20.7 13.2 0.9 15 44 A A H X S+ 0 0 4 -4,-2.8 4,-2.0 2,-0.2 226,-0.2 0.815 113.7 49.3 -71.1 -36.4 23.3 15.5 2.5 16 45 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.948 115.6 43.6 -66.0 -50.3 24.0 13.3 5.6 17 46 A T H X S+ 0 0 0 -4,-2.0 4,-3.6 -5,-0.2 -2,-0.2 0.921 113.2 53.4 -59.4 -43.9 24.4 10.2 3.4 18 47 A K H X S+ 0 0 69 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.891 112.9 41.5 -60.4 -45.3 26.5 12.1 0.9 19 48 A E H < S+ 0 0 53 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.861 119.4 44.1 -72.8 -37.8 29.0 13.4 3.5 20 49 A V H < S+ 0 0 0 -4,-2.4 108,-0.3 1,-0.2 -2,-0.2 0.897 113.8 50.6 -69.2 -43.2 29.2 10.1 5.3 21 50 A S H >< S- 0 0 0 -4,-3.6 3,-1.8 -5,-0.3 4,-0.3 0.685 90.8-173.8 -70.0 -13.9 29.4 8.1 2.1 22 51 A G T 3< - 0 0 17 -4,-0.7 3,-0.4 1,-0.2 -1,-0.2 -0.194 59.1 -32.8 51.6-139.5 32.2 10.4 0.9 23 52 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.360 117.1 92.5 -93.7 16.3 33.3 9.7 -2.6 24 53 A L S < S+ 0 0 56 -3,-1.8 -1,-0.2 97,-0.1 -2,-0.1 0.791 83.0 29.9 -81.7 -28.2 32.7 6.0 -2.6 25 54 A N S S- 0 0 21 -3,-0.4 2,-0.7 -4,-0.3 -22,-0.2 -0.416 79.8 -94.8-123.2-166.5 29.1 5.7 -3.9 26 55 A D E -a 5 0A 36 -22,-2.8 -20,-2.3 -2,-0.1 2,-0.6 -0.814 42.8-173.6-112.9 94.1 26.4 7.0 -6.1 27 56 A V E +a 6 0A 22 -2,-0.7 2,-0.3 -22,-0.1 -20,-0.2 -0.764 9.4 165.8-100.4 123.9 24.1 9.2 -3.9 28 57 A R E -a 7 0A 155 -22,-2.3 -20,-1.2 -2,-0.6 2,-0.3 -0.822 24.7-134.4-129.9 165.5 20.9 10.7 -5.3 29 58 A M E a 8 0A 84 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.876 360.0 360.0-124.7 153.1 17.7 12.4 -4.2 30 59 A I 0 0 45 -22,-1.6 11,-0.0 -2,-0.3 -23,-0.0 -0.558 360.0 360.0 -86.9 360.0 14.0 11.8 -5.1 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 65 A I 0 0 49 0, 0.0 3,-0.3 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 -31.1 7.7 16.9 1.7 33 66 A H + 0 0 40 1,-0.2 147,-0.0 26,-0.1 146,-0.0 0.851 360.0 28.8 -71.1 -31.0 5.0 16.6 4.3 34 67 A S S S+ 0 0 103 25,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.190 93.7 132.4-111.1 10.0 2.4 15.8 1.6 35 68 A F - 0 0 61 -3,-0.3 26,-0.3 0, 0.0 0, 0.0 -0.469 32.7-172.6 -71.5 128.3 4.8 14.2 -1.0 36 69 A E - 0 0 134 -2,-0.2 2,-0.1 23,-0.0 -2,-0.0 -0.974 32.4-110.4-113.3 138.8 3.9 10.9 -2.7 37 70 A P - 0 0 26 0, 0.0 2,-0.0 0, 0.0 -7,-0.0 -0.399 29.3-125.9 -65.6 141.5 6.6 9.2 -4.9 38 71 A S > - 0 0 55 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.272 33.4 -98.7 -71.4 173.2 5.9 9.1 -8.6 39 72 A V H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.826 128.8 53.5 -63.8 -26.4 6.0 5.8 -10.4 40 73 A N H > S+ 0 0 123 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.846 105.4 51.0 -71.9 -39.2 9.6 6.8 -11.4 41 74 A D H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.973 111.8 47.5 -59.8 -55.2 10.6 7.5 -7.8 42 75 A V H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.877 111.5 50.5 -53.5 -41.2 9.4 4.1 -6.7 43 76 A A H X S+ 0 0 53 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.904 109.8 50.5 -68.6 -39.3 11.1 2.3 -9.6 44 77 A A H < S+ 0 0 45 -4,-2.0 4,-0.5 2,-0.2 -1,-0.3 0.738 108.6 52.8 -71.5 -24.6 14.3 4.0 -8.8 45 78 A I H >< S+ 0 0 0 -4,-1.6 3,-1.3 2,-0.2 -2,-0.2 0.952 110.2 46.4 -70.2 -52.3 14.0 2.9 -5.2 46 79 A Y H 3< S+ 0 0 54 -4,-2.4 27,-0.4 1,-0.3 28,-0.3 0.803 110.8 55.9 -57.5 -28.7 13.5 -0.8 -6.1 47 80 A D T 3< S+ 0 0 137 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.693 96.3 85.7 -78.6 -17.9 16.4 -0.4 -8.5 48 81 A A S < S- 0 0 4 -3,-1.3 -42,-0.2 -4,-0.5 3,-0.2 -0.389 70.9-139.5 -83.0 161.6 18.8 0.8 -5.7 49 82 A D S S+ 0 0 70 -44,-1.9 26,-1.8 1,-0.3 2,-0.4 0.805 94.6 22.7 -77.2 -35.8 21.0 -1.0 -3.2 50 83 A L E -bc 6 75A 0 -45,-1.9 -43,-3.4 24,-0.2 2,-0.5 -0.970 58.1-173.8-142.5 119.4 20.1 1.5 -0.5 51 84 A F E -bc 7 76A 0 24,-2.0 26,-2.5 -2,-0.4 2,-0.6 -0.976 16.7-160.9-109.3 121.2 17.2 3.8 -0.0 52 85 A V E +bc 8 77A 0 -45,-3.1 -43,-1.8 -2,-0.5 2,-0.3 -0.889 17.2 164.6-105.7 118.3 17.6 6.1 3.0 53 86 A Y E - c 0 78A 12 24,-2.6 26,-3.7 -2,-0.6 27,-0.3 -0.860 32.4-130.4-126.6 171.9 14.5 7.8 4.5 54 87 A H S S- 0 0 0 1,-0.3 26,-1.8 -2,-0.3 2,-0.3 0.968 70.1 -16.9 -89.5 -63.5 14.1 9.6 7.9 55 88 A S >> - 0 0 3 24,-0.1 3,-2.5 25,-0.1 4,-1.2 -0.994 42.8-131.3-148.0 142.3 11.0 8.4 9.7 56 89 A H T 34 S+ 0 0 64 -2,-0.3 7,-0.1 1,-0.3 -1,-0.1 0.726 111.0 69.9 -65.8 -16.1 7.8 6.6 8.9 57 90 A T T 34 S+ 0 0 47 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.614 115.4 22.8 -67.5 -14.4 6.3 9.5 10.8 58 91 A L T <4 S+ 0 0 13 -3,-2.5 2,-2.6 1,-0.1 3,-0.3 0.665 130.2 35.4-110.8 -76.2 7.3 11.6 7.8 59 92 A E S >< S+ 0 0 0 -4,-1.2 3,-2.7 1,-0.2 4,-0.3 -0.447 72.2 167.8 -78.9 67.0 7.7 9.6 4.6 60 93 A A G > + 0 0 59 -2,-2.6 3,-1.8 1,-0.3 4,-0.4 0.858 67.1 69.5 -52.4 -37.0 4.9 7.4 5.7 61 94 A W G 3 S+ 0 0 15 -3,-0.3 3,-0.5 1,-0.3 4,-0.4 0.582 76.1 80.4 -56.9 -13.8 4.9 5.9 2.2 62 95 A A G X S+ 0 0 3 -3,-2.7 3,-1.0 1,-0.2 -1,-0.3 0.858 88.5 57.7 -66.2 -30.0 8.2 4.2 2.8 63 96 A R T < S+ 0 0 159 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.770 95.2 62.1 -66.8 -31.9 6.2 1.5 4.6 64 97 A D T 3 S+ 0 0 137 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.561 81.1 106.7 -69.8 -9.8 4.1 0.8 1.5 65 98 A L < - 0 0 21 -3,-1.0 3,-0.1 -4,-0.4 11,-0.0 -0.491 50.2-173.3 -68.8 141.5 7.3 -0.2 -0.3 66 99 A D > + 0 0 80 -2,-0.1 4,-1.8 1,-0.1 3,-0.5 -0.559 14.9 172.4-140.3 75.8 7.5 -4.0 -0.8 67 100 A P T 4>S+ 0 0 23 0, 0.0 5,-2.1 0, 0.0 -1,-0.1 0.745 78.2 66.0 -52.5 -26.1 10.8 -5.1 -2.2 68 101 A N T >45S+ 0 0 147 3,-0.2 3,-1.3 2,-0.2 -2,-0.0 0.980 105.1 39.2 -63.9 -53.9 9.8 -8.7 -1.6 69 102 A L T 345S+ 0 0 83 -3,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.952 113.9 53.8 -59.4 -52.6 7.0 -8.7 -4.1 70 103 A K T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.324 108.0-127.9 -69.8 14.4 8.9 -6.6 -6.7 71 104 A K T < 5 + 0 0 93 -3,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.825 62.6 143.6 43.4 33.9 11.6 -9.2 -6.4 72 105 A S < - 0 0 23 -5,-2.1 -1,-0.2 -6,-0.2 -25,-0.1 -0.750 50.5-147.9 -99.9 151.5 13.9 -6.3 -5.7 73 106 A K + 0 0 146 -27,-0.4 -26,-0.1 -2,-0.3 2,-0.1 0.081 45.8 140.1-107.5 25.7 16.9 -6.4 -3.3 74 107 A V - 0 0 11 -28,-0.3 2,-0.8 -7,-0.1 -24,-0.2 -0.382 51.1-131.0 -59.8 139.5 16.8 -2.7 -2.2 75 108 A D E -c 50 0A 23 -26,-1.8 -24,-2.0 -2,-0.1 2,-0.6 -0.885 16.1-148.9 -96.8 109.1 17.5 -2.1 1.6 76 109 A V E -c 51 0A 46 -2,-0.8 2,-0.5 -26,-0.2 -24,-0.2 -0.732 20.8-166.7 -80.5 120.7 14.8 0.2 2.9 77 110 A F E -c 52 0A 2 -26,-2.5 -24,-2.6 -2,-0.6 2,-1.0 -0.934 21.8-158.3-129.9 115.1 16.5 2.1 5.7 78 111 A E E > -c 53 0A 49 -2,-0.5 3,-1.3 -26,-0.2 -24,-0.2 -0.727 12.7-167.6 -90.2 95.6 14.9 4.3 8.4 79 112 A A T 3 S+ 0 0 0 -26,-3.7 -25,-0.2 -2,-1.0 -1,-0.2 0.690 78.0 51.3 -69.4 -13.8 17.7 6.5 9.4 80 113 A S T > S+ 0 0 2 -26,-1.8 3,-2.5 -27,-0.3 -1,-0.2 0.446 70.9 112.2-104.2 5.1 16.1 7.9 12.6 81 114 A K T < S+ 0 0 52 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.830 76.3 52.6 -40.0 -54.1 15.0 4.7 14.3 82 115 A P T 3 S+ 0 0 21 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.409 93.4 96.3 -68.1 3.9 17.5 5.0 17.2 83 116 A L S < S- 0 0 13 -3,-2.5 2,-0.6 23,-0.0 -3,-0.0 -0.846 74.1-134.8 -99.2 131.0 16.2 8.5 17.9 84 117 A T - 0 0 71 -2,-0.5 2,-0.3 236,-0.0 -3,-0.0 -0.741 26.3-154.1 -77.9 122.0 13.6 9.2 20.5 85 118 A L - 0 0 25 -2,-0.6 2,-0.1 1,-0.0 10,-0.0 -0.769 10.6-121.9 -98.7 145.9 11.0 11.5 19.0 86 119 A D - 0 0 48 7,-0.5 7,-2.4 -2,-0.3 2,-0.2 -0.436 25.3-112.0 -84.7 156.8 8.8 13.9 21.0 87 120 A R B -D 92 0B 69 5,-0.3 2,-0.7 -2,-0.1 5,-0.3 -0.543 50.3 -74.0 -78.7 149.0 5.0 13.8 20.9 88 121 A V 0 0 74 3,-2.2 -1,-0.1 -2,-0.2 0, 0.0 -0.797 360.0 360.0 -71.7 122.0 3.1 16.7 19.4 89 122 A K 0 0 114 -2,-0.7 -1,-0.2 90,-0.0 -2,-0.0 0.892 360.0 360.0 120.0 360.0 3.1 19.1 20.9 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 138 A L 0 0 173 0, 0.0 -3,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.9 1.6 11.8 16.4 92 139 A Y B -D 87 0B 111 -5,-0.3 -5,-0.3 -35,-0.1 -6,-0.0 -0.813 360.0-108.3-120.6 159.4 5.2 12.8 16.9 93 140 A D - 0 0 8 -7,-2.4 -7,-0.5 -2,-0.3 -35,-0.1 -0.846 29.0-171.6 -85.5 114.0 7.4 15.7 15.8 94 141 A P + 0 0 1 0, 0.0 2,-3.0 0, 0.0 3,-0.3 0.678 53.7 105.3 -78.4 -20.8 9.8 14.4 13.1 95 142 A H > + 0 0 0 65,-0.2 3,-0.7 1,-0.2 69,-0.4 -0.179 32.3 128.9 -70.2 48.4 12.0 17.6 12.7 96 143 A T G > + 0 0 0 -2,-3.0 3,-2.1 1,-0.2 6,-0.3 0.749 53.6 79.5 -67.9 -25.3 15.1 16.2 14.6 97 144 A W G 3 S+ 0 0 1 -3,-0.3 -1,-0.2 1,-0.3 6,-0.2 0.754 81.9 63.2 -65.4 -22.1 17.5 17.2 11.8 98 145 A T G < S+ 0 0 1 -3,-0.7 -1,-0.3 63,-0.2 -2,-0.1 0.555 84.2 83.5 -83.9 -3.9 17.6 20.9 12.8 99 146 A D S X> S- 0 0 2 -3,-2.1 4,-2.4 1,-0.1 3,-1.0 -0.884 78.1-146.7 -91.3 110.7 19.2 20.0 16.2 100 147 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.797 96.0 52.0 -47.1 -42.6 22.9 19.6 15.3 101 148 A V H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 113.0 43.6 -59.4 -45.0 23.4 16.9 17.9 102 149 A L H <> S+ 0 0 22 -3,-1.0 4,-1.5 -6,-0.3 -1,-0.2 0.768 107.9 57.6 -78.1 -28.6 20.5 14.8 16.6 103 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -7,-0.2 -1,-0.2 0.893 107.9 52.3 -64.2 -35.8 21.6 15.4 13.0 104 151 A G H X S+ 0 0 1 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.960 104.4 50.6 -60.4 -57.5 24.9 13.8 14.3 105 152 A E H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.876 112.6 50.7 -47.2 -40.3 23.3 10.6 15.8 106 153 A E H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.894 108.5 48.1 -73.4 -40.7 21.5 10.2 12.4 107 154 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.967 111.3 52.5 -58.6 -50.9 24.6 10.6 10.2 108 155 A V H X S+ 0 0 42 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.870 110.6 48.8 -46.5 -43.7 26.4 8.1 12.6 109 156 A N H X S+ 0 0 17 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.899 108.5 51.4 -65.2 -44.5 23.5 5.7 12.0 110 157 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.907 108.3 53.6 -63.0 -39.9 23.6 6.1 8.2 111 158 A A H X S+ 0 0 3 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.968 105.4 53.7 -52.5 -55.4 27.3 5.3 8.4 112 159 A K H X S+ 0 0 44 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.906 111.8 45.0 -47.0 -49.1 26.6 2.1 10.3 113 160 A E H X S+ 0 0 1 -4,-2.0 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