==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-MAY-06 2H3H . COMPND 2 MOLECULE: SUGAR ABC TRANSPORTER, PERIPLASMIC SUGAR-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.CHANGELA,Y.TIAN . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 0 4 2 2 0 2 4 1 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 8 4 2 1 0 1 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 A M 0 0 166 0, 0.0 30,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 180.0 12.1 -16.8 72.2 2 2 A L - 0 0 33 28,-0.4 30,-2.2 57,-0.0 2,-0.4 -0.304 360.0-137.3 -80.1 169.4 8.6 -15.6 71.3 3 3 A T E -a 32 0A 35 28,-0.2 56,-2.7 54,-0.1 57,-0.6 -1.000 14.3-169.2-131.7 135.3 7.0 -15.7 67.8 4 4 A I E -ab 33 60A 0 28,-2.0 30,-2.1 -2,-0.4 2,-0.3 -0.991 8.6-153.6-127.7 128.2 5.0 -12.8 66.3 5 5 A G E -ab 34 61A 0 55,-2.6 57,-2.3 -2,-0.4 2,-0.4 -0.809 5.8-165.4-106.3 144.8 3.0 -13.2 63.1 6 6 A V E -ab 35 62A 0 28,-2.2 30,-2.1 -2,-0.3 2,-0.5 -0.995 0.7-166.1-132.4 127.4 2.0 -10.5 60.6 7 7 A I E -ab 36 63A 0 55,-2.6 57,-1.9 -2,-0.4 30,-0.2 -0.959 11.0-179.3-116.9 121.8 -0.6 -10.7 57.9 8 8 A G - 0 0 0 28,-2.9 58,-0.1 -2,-0.5 3,-0.1 -0.254 31.3-110.7-106.2-162.0 -0.8 -8.1 55.1 9 9 A K S S- 0 0 2 1,-0.3 2,-0.3 28,-0.2 33,-0.2 0.725 77.5 -6.1-112.8 -26.6 -3.1 -7.6 52.1 10 10 A S - 0 0 0 2,-0.1 -1,-0.3 31,-0.1 29,-0.2 -0.974 69.2 -95.7-162.6 173.2 -1.3 -8.2 48.7 11 11 A V S S+ 0 0 67 28,-1.6 5,-0.2 -2,-0.3 28,-0.1 0.595 70.9 135.6 -76.8 -7.7 2.1 -8.9 47.2 12 12 A H S >> S- 0 0 9 27,-0.2 3,-2.3 152,-0.1 4,-1.0 0.072 71.6-111.5 -43.9 145.0 2.8 -5.3 46.4 13 13 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.783 116.5 72.0 -46.1 -32.4 6.4 -3.9 47.1 14 14 A Y H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.869 96.7 48.0 -45.8 -45.8 4.6 -1.8 49.8 15 15 A W H <> S+ 0 0 6 -3,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.790 105.7 57.2 -75.1 -27.7 4.1 -5.0 51.8 16 16 A S H X S+ 0 0 60 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.874 104.8 53.0 -62.0 -39.2 7.8 -5.9 51.3 17 17 A Q H X S+ 0 0 33 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.928 109.7 48.0 -62.8 -42.4 8.6 -2.5 53.0 18 18 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.4 0.936 109.6 53.2 -59.1 -45.6 6.3 -3.5 55.9 19 19 A E H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.840 102.6 57.5 -62.0 -33.7 8.1 -6.9 56.1 20 20 A Q H X S+ 0 0 85 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.893 107.6 48.4 -67.2 -35.3 11.5 -5.3 56.3 21 21 A G H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.884 109.9 51.7 -65.5 -43.4 10.3 -3.4 59.4 22 22 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 112.6 45.8 -54.7 -52.8 9.0 -6.6 60.9 23 23 A K H X S+ 0 0 107 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 111.6 51.4 -57.8 -48.2 12.4 -8.2 60.3 24 24 A A H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 111.9 46.2 -58.6 -44.0 14.3 -5.3 61.7 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.844 108.5 57.3 -67.8 -34.9 12.2 -5.3 64.9 26 26 A G H X>S+ 0 0 3 -4,-1.9 5,-2.2 2,-0.2 4,-1.2 0.897 112.3 41.0 -60.6 -42.4 12.6 -9.0 65.2 27 27 A K H <5S+ 0 0 185 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.913 114.9 50.8 -69.6 -45.9 16.4 -8.6 65.2 28 28 A A H <5S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 122.8 30.2 -62.5 -36.9 16.4 -5.6 67.5 29 29 A L H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.501 107.1-117.4-102.7 -11.4 14.2 -7.2 70.1 30 30 A G T <5 + 0 0 39 -4,-1.2 -28,-0.4 1,-0.2 2,-0.4 0.971 65.5 135.9 71.3 55.8 15.2 -10.9 69.7 31 31 A V < - 0 0 5 -5,-2.2 -1,-0.2 -30,-0.1 -28,-0.2 -1.000 55.9-118.6-134.8 135.5 11.8 -12.3 68.6 32 32 A D E -a 3 0A 92 -30,-2.2 -28,-2.0 -2,-0.4 2,-0.3 -0.454 34.6-157.6 -68.0 144.0 11.0 -14.7 65.8 33 33 A T E -a 4 0A 47 -30,-0.2 2,-0.4 -2,-0.1 -28,-0.2 -0.946 14.1-164.0-130.2 149.8 8.7 -13.3 63.1 34 34 A K E -a 5 0A 55 -30,-2.1 -28,-2.2 -2,-0.3 2,-0.4 -0.986 10.8-169.5-129.5 136.9 6.3 -14.7 60.5 35 35 A F E +a 6 0A 42 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.999 6.9 174.4-136.8 134.2 4.9 -12.7 57.6 36 36 A F E +a 7 0A 51 -30,-2.1 -28,-2.9 -2,-0.4 -26,-0.1 -0.998 7.8 170.2-138.5 137.1 2.2 -13.5 55.0 37 37 A V - 0 0 28 -2,-0.3 -28,-0.2 -30,-0.2 2,-0.1 -0.991 27.6-132.5-132.5 141.1 0.4 -11.7 52.2 38 38 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.314 34.5-104.5 -75.5 171.7 -1.9 -13.3 49.6 39 39 A Q S S- 0 0 139 -29,-0.2 -28,-1.6 -28,-0.1 2,-0.2 0.914 95.1 -8.9 -69.9 -41.9 -1.4 -12.4 46.0 40 40 A K S S- 0 0 66 -30,-0.2 124,-0.2 -29,-0.1 125,-0.1 -0.742 113.7 -37.9-137.0-174.5 -4.2 -9.9 45.7 41 41 A E S S+ 0 0 28 122,-2.4 2,-0.1 -2,-0.2 -31,-0.1 -0.326 70.4 157.0 -53.5 125.5 -7.2 -9.0 48.0 42 42 A D > - 0 0 68 -33,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.577 24.0-179.6-160.9 86.4 -8.2 -12.2 49.6 43 43 A I H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 87.2 54.0 -61.6 -37.7 -10.1 -12.2 52.9 44 44 A N H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 107.6 50.6 -68.0 -36.7 -10.3 -16.1 53.0 45 45 A A H > S+ 0 0 19 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 112.2 47.7 -61.7 -41.0 -6.6 -16.4 52.6 46 46 A Q H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 112.5 48.9 -64.7 -44.3 -6.1 -13.9 55.4 47 47 A L H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.882 110.2 51.3 -63.3 -41.6 -8.6 -15.7 57.6 48 48 A Q H X S+ 0 0 141 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.870 111.6 46.2 -63.6 -38.8 -6.9 -19.1 56.9 49 49 A M H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.883 109.2 55.9 -73.7 -36.8 -3.5 -17.7 57.9 50 50 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 108.3 47.7 -56.9 -48.4 -4.9 -16.1 61.0 51 51 A E H X S+ 0 0 69 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.886 110.3 52.9 -60.7 -41.4 -6.3 -19.6 62.0 52 52 A S H X S+ 0 0 42 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.901 107.7 50.5 -57.6 -46.3 -2.9 -21.2 61.3 53 53 A F H <>S+ 0 0 3 -4,-2.5 5,-2.0 2,-0.2 4,-0.3 0.885 111.7 48.0 -59.7 -43.0 -1.1 -18.6 63.5 54 54 A I H ><5S+ 0 0 15 -4,-1.9 3,-1.6 -5,-0.2 -2,-0.2 0.946 112.0 49.1 -63.9 -47.9 -3.5 -19.3 66.4 55 55 A A H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.817 108.0 55.0 -61.3 -32.9 -3.1 -23.1 66.0 56 56 A E T 3<5S- 0 0 119 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.539 112.4-123.4 -73.7 -10.3 0.7 -22.7 66.0 57 57 A G T < 5 - 0 0 46 -3,-1.6 -3,-0.2 -4,-0.3 -54,-0.1 0.873 40.3-177.2 65.0 40.8 0.4 -20.8 69.3 58 58 A V < - 0 0 6 -5,-2.0 -54,-0.2 1,-0.1 -1,-0.1 -0.217 30.1-129.3 -58.1 160.0 2.1 -17.6 68.3 59 59 A N S S+ 0 0 46 -56,-2.7 2,-0.3 1,-0.3 -55,-0.2 0.472 82.4 4.9 -94.2 -7.0 2.6 -15.0 71.0 60 60 A G E -b 4 0A 0 -57,-0.6 -55,-2.6 23,-0.2 2,-0.4 -0.904 58.5-152.7-174.7 151.9 1.1 -12.1 69.0 61 61 A I E -bc 5 85A 0 23,-2.1 25,-2.1 -2,-0.3 2,-0.5 -0.998 2.8-169.8-135.2 133.8 -0.6 -11.2 65.7 62 62 A A E -bc 6 86A 0 -57,-2.3 -55,-2.6 -2,-0.4 2,-0.4 -0.992 19.4-178.0-118.6 127.8 -0.8 -8.1 63.7 63 63 A I E -bc 7 87A 0 23,-1.9 25,-1.3 -2,-0.5 27,-0.2 -0.983 30.4-154.9-133.2 143.0 -3.3 -8.0 60.8 64 64 A A - 0 0 0 -57,-1.9 2,-0.2 -2,-0.4 27,-0.1 -0.839 33.6-148.3-106.7 84.8 -4.3 -5.6 58.1 65 65 A P - 0 0 0 0, 0.0 71,-0.4 0, 0.0 -56,-0.1 -0.330 16.5-158.0 -67.7 122.0 -7.9 -6.9 57.5 66 66 A S S S+ 0 0 1 1,-0.3 68,-0.2 -2,-0.2 -23,-0.1 0.796 94.2 30.9 -66.9 -24.9 -9.2 -6.6 54.0 67 67 A D S > S- 0 0 44 68,-0.1 4,-1.0 1,-0.1 -1,-0.3 -0.971 73.8-158.0-131.8 116.3 -12.7 -6.7 55.5 68 68 A P T 4 S+ 0 0 18 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.823 92.2 44.3 -61.8 -33.1 -13.0 -5.3 59.0 69 69 A T T >4 S+ 0 0 97 1,-0.2 3,-1.5 2,-0.2 23,-0.0 0.914 105.6 58.5 -78.1 -45.0 -16.2 -7.2 59.9 70 70 A A T 34 S+ 0 0 35 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.742 104.9 51.9 -58.4 -28.1 -15.2 -10.7 58.5 71 71 A V T 3X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 3,-0.3 0.618 83.0 91.4 -85.5 -11.4 -12.1 -10.9 60.8 72 72 A I H <> S+ 0 0 51 -3,-1.5 4,-2.6 -4,-0.3 5,-0.2 0.893 85.3 48.4 -56.4 -49.6 -13.9 -10.1 64.1 73 73 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.895 113.9 46.1 -58.4 -40.2 -14.7 -13.7 65.0 74 74 A T H > S+ 0 0 13 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.900 111.7 50.5 -73.8 -37.9 -11.2 -14.9 64.4 75 75 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.930 109.7 52.6 -60.0 -46.4 -9.6 -12.0 66.3 76 76 A K H X S+ 0 0 121 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.906 108.6 50.6 -51.6 -44.6 -11.9 -12.8 69.2 77 77 A K H X S+ 0 0 85 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.890 109.0 50.5 -65.2 -41.7 -10.7 -16.4 69.1 78 78 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 -1,-0.2 0.953 111.5 47.9 -59.2 -49.4 -7.1 -15.3 69.2 79 79 A L H ><5S+ 0 0 42 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.906 109.1 53.8 -59.3 -43.5 -7.8 -13.1 72.2 80 80 A E H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.4 53.3 -57.3 -38.2 -9.6 -16.0 73.9 81 81 A M T 3<5S- 0 0 125 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.410 125.4-105.6 -75.5 2.1 -6.5 -18.1 73.4 82 82 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.737 76.5 137.5 77.0 24.9 -4.4 -15.4 75.1 83 83 A I < - 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 -23,-0.2 -0.912 50.6-134.4-103.1 111.4 -2.9 -14.1 71.8 84 84 A P - 0 0 11 0, 0.0 -23,-2.1 0, 0.0 2,-0.4 -0.364 22.1-160.0 -65.2 147.0 -2.7 -10.3 71.7 85 85 A V E +c 61 0A 0 -25,-0.2 13,-2.8 11,-0.2 14,-0.4 -0.993 15.3 172.8-132.9 136.5 -3.8 -8.8 68.4 86 86 A V E -c 62 0A 0 -25,-2.1 -23,-1.9 -2,-0.4 2,-0.3 -0.883 23.5-131.2-129.6 159.7 -3.2 -5.4 66.9 87 87 A T E -cd 63 100A 0 12,-2.8 14,-2.1 -2,-0.3 2,-0.3 -0.848 19.5-170.1-107.1 157.2 -4.1 -4.0 63.4 88 88 A L E + d 0 101A 0 -25,-1.3 2,-2.1 2,-0.4 14,-0.2 -0.975 63.9 4.3-140.9 153.3 -1.8 -2.2 61.0 89 89 A D S S+ 0 0 4 12,-1.7 2,-0.3 -2,-0.3 14,-0.2 -0.150 131.9 25.4 73.3 -45.3 -2.3 -0.3 57.8 90 90 A T S S- 0 0 0 -2,-2.1 -2,-0.4 -27,-0.2 11,-0.1 -0.976 84.4-127.9-146.6 152.6 -6.1 -0.7 58.0 91 91 A D - 0 0 16 -2,-0.3 45,-0.4 -27,-0.1 46,-0.1 -0.420 23.2-168.4-108.4 166.8 -8.3 -1.2 61.0 92 92 A S > + 0 0 2 -2,-0.1 3,-1.8 44,-0.1 5,-0.4 -0.658 23.1 176.6-139.5 78.5 -11.1 -3.4 62.5 93 93 A P T 3 S+ 0 0 50 0, 0.0 3,-0.3 0, 0.0 7,-0.0 0.634 74.8 51.6 -71.6 -11.3 -12.1 -1.1 65.4 94 94 A D T 3 S+ 0 0 141 1,-0.1 -25,-0.0 -26,-0.1 -3,-0.0 0.271 89.8 87.0 -99.8 10.5 -15.0 -3.3 66.7 95 95 A S S < S- 0 0 8 -3,-1.8 -1,-0.1 2,-0.1 3,-0.1 0.618 100.9-109.8 -86.3 -17.3 -12.8 -6.5 66.8 96 96 A G + 0 0 41 1,-0.3 -11,-0.2 -3,-0.3 -2,-0.0 0.243 66.1 149.6 95.2 -13.4 -11.2 -6.3 70.2 97 97 A R - 0 0 10 -5,-0.4 -1,-0.3 1,-0.1 -11,-0.2 -0.231 45.1-138.8 -46.9 145.3 -7.8 -5.6 68.7 98 98 A Y S S+ 0 0 73 -13,-2.8 177,-0.4 1,-0.2 2,-0.3 0.813 71.7 14.1 -85.1 -33.2 -5.8 -3.5 71.2 99 99 A V - 0 0 0 -14,-0.4 -12,-2.8 175,-0.1 2,-0.5 -0.998 56.5-143.3-146.7 143.5 -4.1 -1.0 68.9 100 100 A Y E -de 87 276A 16 175,-1.7 177,-2.7 -2,-0.3 2,-0.6 -0.959 18.6-169.3-107.2 129.5 -4.2 0.4 65.4 101 101 A I E +de 88 277A 0 -14,-2.1 -12,-1.7 -2,-0.5 2,-0.3 -0.955 44.0 64.1-122.9 105.7 -0.8 1.2 63.9 102 102 A G E S- e 0 278A 1 175,-2.4 177,-1.3 -2,-0.6 178,-0.5 -0.996 79.9 -29.4 172.1-168.1 -0.9 3.1 60.7 103 103 A T - 0 0 2 -2,-0.3 2,-1.4 175,-0.2 3,-0.1 -0.368 53.0-113.1 -70.9 150.3 -1.9 6.2 58.7 104 104 A D > - 0 0 74 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.748 42.5-173.9 -76.4 90.5 -4.7 8.5 59.6 105 105 A N H > S+ 0 0 3 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.861 74.2 52.0 -67.2 -37.5 -6.4 7.4 56.4 106 106 A Y H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.962 113.6 44.2 -60.7 -51.3 -9.3 9.9 56.5 107 107 A Q H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.846 111.2 54.5 -65.1 -36.6 -7.0 12.9 57.0 108 108 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 110.8 45.3 -61.0 -42.4 -4.6 11.6 54.3 109 109 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.858 111.6 53.2 -67.2 -37.2 -7.5 11.4 51.8 110 110 A Y H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 109.8 47.9 -64.3 -46.1 -8.7 14.8 52.9 111 111 A T H X S+ 0 0 46 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.928 109.2 53.5 -59.9 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103.5 536 222 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.848 107.3 55.4 -56.9 -36.9 -5.5 6.9 102.8 537 223 B Q H X S+ 0 0 71 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.955 109.7 44.0 -60.4 -52.3 -5.9 6.4 106.5 538 224 B Y H X>S+ 0 0 34 -4,-1.8 5,-2.2 1,-0.2 6,-1.7 0.791 112.7 53.9 -64.1 -29.6 -6.7 10.1 107.1 539 225 B V H <5S+ 0 0 0 -4,-2.2 3,-0.3 4,-0.2 -1,-0.2 0.905 111.0 45.4 -67.0 -43.4 -9.0 9.9 104.0 540 226 B K H <5S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.928 111.0 52.9 -64.1 -45.0 -10.8 6.9 105.6 541 227 B E H <5S- 0 0 83 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.697 115.8-117.0 -64.1 -21.2 -11.0 8.7 109.0 542 228 B G T <5S+ 0 0 27 -4,-0.8 -3,-0.2 -3,-0.3 -20,-0.1 0.597 86.4 114.7 92.7 13.7 -12.6 11.7 107.3 543 229 B V S + 0 0 36 43,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.539 39.5 162.6-132.7 66.2 0.6 6.7 89.7 552 238 B P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.818 74.2 61.9 -56.7 -34.7 4.2 6.6 90.8 553 239 B Y H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 106.7 45.8 -55.0 -47.7 4.4 2.8 90.1 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