==== 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 SUGAR BINDING PROTEIN 05-SEP-07 2Z8D . COMPND 2 MOLECULE: GALACTO-N-BIOSE/LACTO-N-BIOSE I TRANSPORTER SUBST . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM; . AUTHOR R.SUZUKI,J.WADA,T.KATAYAMA,S.FUSHINOBU . 800 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 9.5 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 . 4 0.5 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 . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 2 8 4 3 0 4 4 1 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 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 37 A D 0 0 225 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 40.8 -25.6 9.9 2 38 A D - 0 0 77 1,-0.1 4,-0.1 2,-0.1 288,-0.0 -0.112 360.0 -87.8 -56.5 165.8 39.0 -23.2 7.7 3 39 A G - 0 0 61 2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.179 50.8 -90.8 -66.3 171.8 39.7 -23.0 4.0 4 40 A G S S+ 0 0 67 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.836 114.5 40.8 -56.1 -37.4 42.5 -20.7 2.8 5 41 A V - 0 0 83 32,-0.1 2,-0.4 2,-0.0 32,-0.2 -0.969 66.4-170.5-122.4 118.6 40.1 -17.7 2.3 6 42 A V E -a 37 0A 7 30,-2.6 32,-2.5 -2,-0.5 2,-0.5 -0.894 14.5-146.9 -99.7 140.6 37.3 -16.9 4.8 7 43 A N E -a 38 0A 109 -2,-0.4 2,-0.4 30,-0.2 32,-0.2 -0.959 15.2-173.4-116.6 121.3 34.9 -14.2 3.7 8 44 A I E -a 39 0A 1 30,-3.1 32,-2.3 -2,-0.5 2,-0.4 -0.868 9.5-153.1-112.9 133.5 33.4 -11.9 6.3 9 45 A T E -a 40 0A 44 -2,-0.4 58,-2.3 30,-0.2 57,-0.9 -0.913 8.6-169.2-109.4 145.4 30.6 -9.3 5.8 10 46 A Y E -ab 41 67A 0 30,-2.5 32,-2.3 -2,-0.4 2,-0.5 -0.954 4.8-166.2-139.2 106.9 30.2 -6.2 7.9 11 47 A M E +ab 42 68A 13 56,-2.6 58,-1.9 -2,-0.4 2,-0.3 -0.867 20.7 168.9 -94.8 128.7 27.1 -3.9 7.8 12 48 A H E -a 43 0A 0 30,-2.5 32,-2.8 -2,-0.5 270,-0.0 -0.865 36.6-147.6-131.7 166.7 27.7 -0.5 9.6 13 49 A R + 0 0 55 -2,-0.3 30,-0.1 30,-0.2 35,-0.1 -0.177 46.8 141.7-128.9 39.3 25.9 2.8 9.8 14 50 A L - 0 0 4 1,-0.1 -2,-0.1 2,-0.0 9,-0.1 -0.543 60.0-115.3 -75.2 148.7 28.9 5.1 10.2 15 51 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.789 27.0-167.7 -61.9 -40.9 28.5 8.4 8.3 16 52 A D + 0 0 37 5,-0.2 3,-0.1 1,-0.1 6,-0.1 0.853 30.3 162.9 53.6 37.9 31.2 8.1 5.7 17 53 A S > - 0 0 31 1,-0.2 3,-1.9 4,-0.1 -1,-0.1 -0.341 48.3 -65.1 -83.3 171.8 30.9 11.8 4.9 18 54 A E T 3 S+ 0 0 193 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.227 122.2 24.6 -51.2 136.8 33.3 14.0 3.0 19 55 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.237 99.1 108.5 91.8 -11.7 36.6 14.5 4.8 20 56 A M S < S- 0 0 19 -3,-1.9 2,-0.8 291,-0.1 -1,-0.3 -0.604 81.2-104.3 -94.2 157.2 36.3 11.3 6.8 21 57 A T - 0 0 53 286,-0.4 -5,-0.2 -2,-0.2 -4,-0.1 -0.756 49.1-122.0 -80.4 115.8 38.4 8.1 6.3 22 58 A L >> - 0 0 65 -2,-0.8 4,-2.4 1,-0.1 3,-0.5 -0.230 4.7-126.9 -67.4 146.2 35.9 6.0 4.6 23 59 A V H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 112.5 54.5 -59.5 -37.4 35.0 2.6 6.2 24 60 A N H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 106.9 49.8 -68.4 -29.8 35.8 0.9 2.9 25 61 A D H <> S+ 0 0 97 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.865 111.3 49.1 -73.9 -39.5 39.3 2.5 2.8 26 62 A I H >X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 3,-1.0 0.987 113.9 46.2 -56.3 -59.6 39.9 1.3 6.4 27 63 A V H 3X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 3,-0.2 0.826 104.5 61.8 -50.2 -39.8 38.7 -2.2 5.5 28 64 A A H 3X S+ 0 0 50 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.859 99.1 55.6 -60.1 -32.9 40.9 -2.2 2.3 29 65 A K H < + 0 0 53 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 -0.663 47.5 162.0-125.9 76.5 44.9 -10.6 5.1 35 71 A P T 3 S+ 0 0 85 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.808 81.9 63.9 -59.8 -23.4 44.2 -12.6 2.0 36 72 A D T 3 S+ 0 0 79 1,-0.2 -30,-2.6 -31,-0.2 2,-0.3 0.666 110.0 34.5 -72.2 -22.3 43.1 -15.3 4.5 37 73 A I E < S-a 6 0A 8 -3,-1.3 2,-0.3 -32,-0.2 -1,-0.2 -0.805 76.5-170.5-138.7 93.5 40.2 -13.2 5.9 38 74 A Q E -a 7 0A 57 -32,-2.5 -30,-3.1 -2,-0.3 2,-0.5 -0.680 7.5-155.7 -92.3 131.2 38.5 -11.0 3.3 39 75 A V E -a 8 0A 8 -2,-0.3 2,-0.5 -12,-0.2 -30,-0.2 -0.948 12.3-165.1-117.7 134.1 36.0 -8.4 4.4 40 76 A K E -a 9 0A 144 -32,-2.3 -30,-2.5 -2,-0.5 2,-0.4 -0.968 14.9-167.9-114.4 113.3 33.1 -6.8 2.6 41 77 A A E -a 10 0A 8 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.864 6.4-179.4-107.4 130.7 31.7 -3.7 4.4 42 78 A T E -a 11 0A 75 -32,-2.3 -30,-2.5 -2,-0.4 2,-0.5 -0.976 24.7-126.7-128.0 149.1 28.5 -2.0 3.4 43 79 A K E -a 12 0A 97 -2,-0.3 -30,-0.2 -32,-0.2 -32,-0.1 -0.817 31.5-115.2 -94.3 126.2 26.6 1.0 4.8 44 80 A F - 0 0 21 -32,-2.8 2,-0.8 -2,-0.5 7,-0.1 -0.349 25.1-138.4 -57.9 137.9 23.0 0.5 5.9 45 81 A D + 0 0 157 6,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.857 64.7 37.6-110.2 98.3 20.7 2.6 3.7 46 82 A G S S- 0 0 51 -2,-0.8 2,-0.2 -33,-0.0 5,-0.1 -0.946 99.9 -26.5 155.0-171.1 18.0 4.2 5.8 47 83 A K >> - 0 0 112 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.506 59.4-120.4 -75.7 136.2 17.2 5.8 9.1 48 84 A A G >4 S+ 0 0 49 1,-0.3 3,-1.8 -2,-0.2 4,-0.4 0.873 110.7 56.3 -45.7 -49.9 19.6 4.7 11.9 49 85 A S G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.629 102.1 59.6 -60.6 -15.2 16.7 3.2 14.1 50 86 A D G X> S+ 0 0 64 -3,-2.3 4,-1.7 1,-0.2 3,-0.8 0.609 80.1 85.3 -91.1 -14.0 15.6 1.0 11.2 51 87 A M H S+ 0 0 6 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.735 106.0 57.5 -69.1 -17.8 18.1 -3.5 13.5 53 89 A K H <> S+ 0 0 103 -3,-0.8 4,-2.0 -4,-0.2 -1,-0.2 0.862 108.3 47.4 -71.8 -37.3 14.7 -4.1 11.8 54 90 A K H X S+ 0 0 86 -4,-1.7 4,-2.9 -3,-0.3 -2,-0.2 0.864 110.0 52.2 -69.8 -37.5 16.7 -5.0 8.7 55 91 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.932 108.1 51.3 -60.8 -48.2 19.0 -7.2 10.7 56 92 A E H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.930 112.2 47.1 -52.1 -51.2 16.0 -9.0 12.1 57 93 A T H X S+ 0 0 91 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.959 115.0 44.7 -52.6 -59.0 14.7 -9.5 8.5 58 94 A D H X>S+ 0 0 11 -4,-2.9 5,-2.3 2,-0.2 6,-1.2 0.792 109.0 55.6 -63.8 -32.3 18.0 -10.7 7.1 59 95 A V H ><5S+ 0 0 16 -4,-2.9 3,-1.0 4,-0.2 -1,-0.2 0.969 113.0 42.4 -61.2 -50.6 18.7 -13.1 10.1 60 96 A K H 3<5S+ 0 0 190 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 118.3 47.8 -59.7 -37.0 15.4 -14.9 9.5 61 97 A S H 3<5S- 0 0 73 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.548 108.9-122.4 -77.8 -14.1 16.0 -14.8 5.7 62 98 A G T <<5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.737 87.5 106.5 62.6 26.2 19.6 -16.1 5.9 63 99 A E < + 0 0 144 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.281 47.1 126.6-109.3 13.8 20.9 -12.9 4.2 64 100 A A - 0 0 32 -6,-1.2 -55,-0.1 -5,-0.1 -9,-0.1 -0.246 60.0-114.4 -74.2 154.8 22.4 -11.4 7.3 65 101 A P - 0 0 14 0, 0.0 220,-0.2 0, 0.0 222,-0.2 -0.282 20.4-120.0 -74.1 169.5 26.1 -10.2 7.6 66 102 A D S S+ 0 0 20 -57,-0.9 219,-2.2 1,-0.2 2,-0.3 0.896 101.2 26.8 -70.1 -40.9 28.7 -11.8 9.9 67 103 A L E +bC 10 284A 0 -58,-2.3 -56,-2.6 217,-0.2 2,-0.3 -0.948 69.7 173.5-125.3 142.2 29.1 -8.5 11.8 68 104 A A E -bC 11 283A 0 215,-1.9 215,-2.7 -2,-0.3 2,-0.2 -0.995 37.2-106.1-149.9 139.9 26.6 -5.5 12.2 69 105 A Q E + C 0 282A 8 -58,-1.9 2,-0.4 -2,-0.3 213,-0.3 -0.508 40.0 178.2 -60.0 130.0 26.6 -2.3 14.2 70 106 A V E - C 0 281A 0 211,-2.1 211,-3.1 -2,-0.2 5,-0.1 -0.988 26.4-125.6-139.5 121.2 24.3 -2.6 17.1 71 107 A G E >> - C 0 280A 5 -2,-0.4 4,-1.5 209,-0.3 3,-0.9 -0.307 22.7-117.5 -61.2 153.6 23.8 0.3 19.6 72 108 A Y T 34 S+ 0 0 21 207,-1.9 3,-0.4 1,-0.3 281,-0.2 0.906 120.7 54.1 -55.5 -38.3 24.4 -0.5 23.3 73 109 A A T 34 S+ 0 0 23 206,-0.5 4,-0.3 1,-0.2 284,-0.3 0.719 111.8 44.2 -69.3 -23.5 20.7 0.5 23.7 74 110 A E T <> S+ 0 0 23 -3,-0.9 4,-2.6 2,-0.1 5,-0.3 0.594 90.7 83.6 -93.3 -19.3 19.7 -2.1 21.0 75 111 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 -3,-0.4 5,-0.2 0.915 89.9 48.6 -61.7 -46.0 21.8 -5.0 22.1 76 112 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.891 113.6 50.1 -61.4 -34.5 19.4 -6.4 24.8 77 113 A E H > S+ 0 0 10 -4,-0.3 4,-2.0 277,-0.2 -2,-0.2 0.943 113.3 42.2 -65.5 -49.0 16.5 -6.1 22.3 78 114 A V H <>S+ 0 0 3 -4,-2.6 5,-2.4 2,-0.2 6,-0.4 0.789 114.0 54.5 -74.3 -25.0 18.3 -8.0 19.4 79 115 A F H ><5S+ 0 0 74 -4,-2.3 3,-2.9 -5,-0.3 5,-0.2 0.982 108.6 47.1 -62.9 -57.1 19.6 -10.5 22.0 80 116 A T H 3<5S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.827 107.6 58.6 -53.9 -35.0 16.1 -11.2 23.2 81 117 A K T 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.518 115.9-116.6 -71.4 -4.9 15.1 -11.5 19.5 82 118 A G T < 5S+ 0 0 36 -3,-2.9 -3,-0.2 -4,-0.1 -2,-0.1 0.770 77.5 126.4 76.0 26.9 17.6 -14.4 19.0 83 119 A L < + 0 0 8 -5,-2.4 203,-2.5 202,-0.1 204,-0.2 0.582 50.3 77.8 -93.9 -11.0 19.7 -12.4 16.5 84 120 A L B -E 285 0B 18 -6,-0.4 2,-0.5 201,-0.3 201,-0.3 -0.543 64.6-136.2-106.4 163.6 23.2 -12.7 18.1 85 121 A Q - 0 0 44 199,-2.6 199,-0.4 28,-0.3 2,-0.3 -0.983 26.3-121.2-119.1 121.6 26.0 -15.3 18.5 86 122 A D + 0 0 68 -2,-0.5 27,-0.2 1,-0.1 3,-0.1 -0.469 38.0 168.0 -55.6 117.5 27.7 -15.8 21.8 87 123 A V >> + 0 0 1 25,-3.1 4,-2.8 -2,-0.3 3,-1.6 -0.087 25.4 133.2-125.7 30.5 31.4 -15.1 21.1 88 124 A T H 3> + 0 0 29 24,-0.4 4,-2.1 1,-0.3 5,-0.2 0.880 68.0 57.0 -52.5 -40.9 32.6 -15.0 24.7 89 125 A Q H 34 S+ 0 0 124 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.733 114.8 38.9 -72.1 -18.0 35.6 -17.2 24.0 90 126 A Y H X> S+ 0 0 48 -3,-1.6 3,-1.2 2,-0.1 4,-0.8 0.872 111.4 54.3 -91.3 -49.7 36.8 -14.8 21.4 91 127 A A H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.9 0.859 98.9 65.4 -50.1 -38.7 36.0 -11.5 23.0 92 128 A E H 3< S+ 0 0 119 -4,-2.1 3,-0.4 1,-0.3 4,-0.3 0.827 97.8 55.5 -56.0 -36.5 37.9 -12.5 26.2 93 129 A Q H <4 S+ 0 0 141 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.791 115.3 36.6 -67.1 -30.3 41.1 -12.5 24.0 94 130 A Y H X< S+ 0 0 33 -3,-1.2 3,-2.0 -4,-0.8 4,-0.3 0.383 85.3 106.0-103.1 2.2 40.5 -8.8 22.9 95 131 A K G >< S+ 0 0 93 -4,-0.9 3,-1.9 -3,-0.4 -1,-0.1 0.853 73.4 58.0 -52.0 -42.2 39.1 -7.5 26.2 96 132 A N G 3 S+ 0 0 151 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.563 93.1 67.2 -77.2 -4.8 42.1 -5.5 27.2 97 133 A D G < S+ 0 0 47 -3,-2.0 221,-3.0 220,-0.1 222,-0.7 0.505 100.0 63.8 -78.2 -10.6 42.1 -3.4 24.0 98 134 A F B < S-F 317 0C 9 -3,-1.9 219,-0.2 -4,-0.3 218,-0.1 -0.898 91.8-101.7-122.7 148.3 38.8 -1.8 25.3 99 135 A A > - 0 0 31 217,-3.0 4,-2.0 -2,-0.3 5,-0.2 -0.287 39.2-123.0 -62.0 147.2 37.7 0.4 28.2 100 136 A S H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.826 103.7 56.5 -72.8 -30.8 35.9 -1.8 30.7 101 137 A G H > S+ 0 0 33 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.990 111.5 41.8 -58.6 -65.0 32.5 0.0 30.8 102 138 A P H >4 S+ 0 0 13 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.880 112.1 56.3 -50.2 -41.4 31.9 -0.2 27.0 103 139 A Y H >< S+ 0 0 10 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.910 103.3 54.3 -56.0 -44.2 33.2 -3.9 27.1 104 140 A S H >< S+ 0 0 58 -4,-2.0 3,-1.1 -3,-0.3 -1,-0.2 0.795 99.0 65.4 -61.7 -24.4 30.6 -4.7 29.8 105 141 A L T << S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.521 92.6 58.8 -77.8 -7.3 27.9 -3.3 27.4 106 142 A V T < S+ 0 0 0 -3,-1.7 7,-2.1 -4,-0.3 2,-0.3 0.369 95.4 93.1 -94.9 3.3 28.5 -6.1 24.8 107 143 A Q E < -G 112 0D 64 -3,-1.1 2,-0.4 5,-0.2 5,-0.2 -0.718 49.8-176.7-100.8 142.0 27.6 -8.6 27.5 108 144 A V E > S-G 111 0D 37 3,-2.8 3,-1.0 -2,-0.3 -3,-0.0 -0.931 83.6 -15.7-132.4 115.1 24.3 -10.2 28.3 109 145 A G T 3 S- 0 0 79 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.904 128.5 -53.7 61.5 46.4 24.3 -12.5 31.4 110 146 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.694 115.6 113.2 54.6 23.5 28.1 -12.7 31.4 111 147 A K E < -G 108 0D 104 -3,-1.0 -3,-2.8 -23,-0.0 2,-0.3 -0.969 61.1-136.3-112.7 144.2 28.2 -13.8 27.7 112 148 A A E -G 107 0D 0 -2,-0.4 -25,-3.1 -5,-0.2 -24,-0.4 -0.761 18.4-175.4-102.9 144.0 29.8 -11.4 25.1 113 149 A Y - 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K 0 259G 5 108,-3.2 4,-2.1 -2,-0.3 132,-0.2 -0.789 25.4-168.0 -83.8 102.6 29.2 29.8 19.6 128 164 A K H > S+ 0 0 95 130,-1.7 4,-2.3 -2,-1.0 -1,-0.2 0.791 84.3 56.6 -63.4 -34.7 31.3 31.7 22.1 129 165 A A H > S+ 0 0 28 129,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.942 110.3 44.2 -61.7 -46.9 31.6 34.8 19.9 130 166 A E H > S+ 0 0 35 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.814 110.1 54.6 -71.9 -34.1 27.8 35.0 19.7 131 167 A F H ><>S+ 0 0 3 -4,-2.1 5,-2.4 2,-0.2 3,-0.7 0.932 107.3 52.2 -59.4 -47.3 27.3 34.4 23.4 132 168 A E H ><5S+ 0 0 91 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.889 104.4 55.9 -52.7 -43.7 29.7 37.4 24.0 133 169 A K H 3<5S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 108.9 47.5 -61.1 -31.5 27.6 39.6 21.7 134 170 A L T <<5S- 0 0 37 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.398 119.9-109.8 -89.7 -2.2 24.6 38.8 23.9 135 171 A G T < 5S+ 0 0 54 -3,-1.3 2,-1.2 -4,-0.4 -3,-0.2 0.613 73.3 140.5 82.4 11.0 26.5 39.5 27.2 136 172 A I < + 0 0 17 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.716 17.6 165.6 -85.5 94.3 26.5 35.9 28.1 137 173 A T + 0 0 93 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.2 0.507 61.3 33.6 -94.6 -5.6 30.1 35.7 29.5 138 174 A E S S- 0 0 146 -3,-0.1 -1,-0.1 -7,-0.1 0, 0.0 -0.987 89.5-106.4-140.9 146.3 29.8 32.3 31.3 139 175 A I - 0 0 21 -2,-0.3 7,-0.1 1,-0.0 -2,-0.0 -0.675 48.3-121.1 -68.9 117.1 27.8 29.2 30.5 140 176 A P - 0 0 3 0, 0.0 125,-0.1 0, 0.0 -1,-0.0 -0.353 22.7-157.1 -66.2 140.6 25.1 29.5 33.2 141 177 A Q + 0 0 91 124,-0.1 125,-1.8 125,-0.1 2,-0.3 0.676 65.5 65.3-102.7 -15.6 25.2 26.4 35.4 142 178 A T B > S-l 266 0H 22 123,-0.1 4,-2.3 1,-0.1 125,-0.2 -0.730 83.0-121.0-100.1 152.7 21.7 26.3 36.9 143 179 A A H > S+ 0 0 24 123,-0.8 4,-2.8 -2,-0.3 5,-0.2 0.921 113.5 51.5 -53.2 -46.2 18.5 25.7 34.9 144 180 A D H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 111.5 44.9 -59.4 -48.7 17.0 29.0 36.1 145 181 A E H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 115.1 50.2 -63.2 -41.2 20.1 31.1 35.0 146 182 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.935 109.6 48.9 -60.6 -52.4 20.2 29.2 31.7 147 183 A I H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.921 110.4 52.0 -53.7 -47.3 16.5 29.8 30.9 148 184 A A H X S+ 0 0 53 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.928 111.9 46.3 -51.0 -49.6 17.0 33.5 31.7 149 185 A A H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.881 110.0 54.2 -60.4 -40.7 20.0 33.6 29.3 150 186 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.880 105.3 52.7 -65.2 -36.2 17.9 31.7 26.7 151 187 A K H X S+ 0 0 108 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.917 108.5 51.5 -64.7 -41.4 15.1 34.4 26.9 152 188 A T H X S+ 0 0 77 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.923 112.1 46.2 -57.3 -52.0 17.7 37.1 26.3 153 189 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-1.1 0.917 108.9 54.5 -54.6 -49.2 19.0 35.3 23.2 154 190 A A H ><5S+ 0 0 24 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.861 101.0 59.4 -59.3 -35.5 15.5 34.6 21.9 155 191 A A H 3<5S+ 0 0 94 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.758 107.1 47.8 -62.2 -28.6 14.6 38.4 22.0 156 192 A A T <<5S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.176 125.4-103.7 -94.2 13.9 17.6 38.9 19.6 157 193 A G T < 5S+ 0 0 40 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.747 85.6 121.6 69.0 23.5 16.4 36.1 17.3 158 194 A K < - 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