==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-AUG-13 4C0R . COMPND 2 MOLECULE: PUTATIVE AMINO ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR B.VERGAUWEN,K.VERSTRAETE,D.B.SENADHEERA,A.DANSERCOER,D.G.CVI . 477 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 12.4 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 . 2 0.4 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 . 25 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 4 7 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 5 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 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 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 0 224 0, 0.0 3,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 164.8 7.7 23.6 10.3 2 2 A D - 0 0 62 1,-0.1 2,-0.2 40,-0.1 40,-0.2 -0.224 360.0 -91.6 -57.4 154.0 7.1 22.3 13.8 3 3 A K E -a 42 0A 70 38,-1.6 40,-2.8 1,-0.1 2,-0.5 -0.499 39.5-131.7 -65.7 128.5 9.7 19.9 15.3 4 4 A T E -a 43 0A 82 -2,-0.2 2,-0.5 38,-0.2 40,-0.2 -0.764 23.1-169.6 -84.7 124.9 8.7 16.3 14.6 5 5 A V E -a 44 0A 2 38,-2.3 40,-2.6 -2,-0.5 2,-0.6 -0.978 9.5-149.8-113.1 127.9 8.9 14.2 17.7 6 6 A T E -a 45 0A 18 -2,-0.5 58,-2.3 38,-0.2 59,-1.9 -0.879 5.0-160.9-105.2 120.2 8.6 10.4 17.2 7 7 A L E -ab 46 65A 0 38,-3.0 40,-3.1 -2,-0.6 2,-0.4 -0.900 13.2-151.9 -93.2 121.0 7.0 8.4 20.1 8 8 A A E +ab 47 66A 0 57,-3.1 59,-2.1 -2,-0.6 2,-0.3 -0.811 23.2 160.7 -99.6 136.2 7.9 4.7 19.8 9 9 A T E -a 48 0A 0 38,-2.3 40,-2.3 -2,-0.4 59,-0.2 -0.951 41.9-134.4-144.1 164.4 5.7 1.9 21.1 10 10 A V - 0 0 18 -2,-0.3 -1,-0.1 57,-0.3 58,-0.1 0.838 29.2-153.4 -90.4 -39.7 5.1 -1.8 20.6 11 11 A G + 0 0 6 2,-0.1 8,-0.5 7,-0.1 3,-0.1 0.700 67.8 97.2 76.6 22.2 1.4 -1.6 20.4 12 12 A T E +F 18 0B 54 6,-0.2 133,-0.6 1,-0.1 134,-0.4 -0.025 56.6 88.6-127.6 29.2 0.7 -5.2 21.6 13 13 A T E >> S-F 17 0B 13 4,-2.8 4,-1.9 132,-0.1 3,-1.9 -0.637 77.2-131.1-130.7 72.3 0.0 -4.5 25.3 14 14 A N T 34 S+ 0 0 27 1,-0.3 156,-0.2 -2,-0.3 155,-0.1 -0.450 83.3 15.6 -63.9 133.4 -3.7 -3.8 25.8 15 15 A P T 34 S+ 0 0 4 0, 0.0 12,-2.3 0, 0.0 -1,-0.3 -0.923 127.7 48.7-105.1 18.0 -4.8 -1.5 27.4 16 16 A F T <4 S+ 0 0 0 -3,-1.9 12,-1.7 1,-0.3 13,-0.9 0.891 129.4 0.0 -79.9 -40.5 -1.6 0.6 27.5 17 17 A S E < S+F 13 0B 0 -4,-1.9 -4,-2.8 11,-0.1 -1,-0.3 -0.899 86.4 121.9-157.2 113.5 -0.7 0.4 23.8 18 18 A Y E -FG 12 25B 62 7,-2.0 7,-2.6 -2,-0.3 2,-0.4 -0.975 51.3 -98.1-163.7 166.8 -2.7 -1.5 21.2 19 19 A E E - G 0 24B 69 -8,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.845 20.4-170.3-103.2 144.1 -4.6 -1.1 17.9 20 20 A K E > S- G 0 23B 74 3,-2.4 3,-2.5 -2,-0.4 -2,-0.0 -1.000 85.6 -13.8-125.0 122.1 -8.3 -0.7 17.4 21 21 A K T 3 S- 0 0 87 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 131.8 -54.8 50.8 39.5 -9.3 -0.9 13.7 22 22 A G T 3 S+ 0 0 20 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.375 114.5 114.9 81.5 -7.0 -5.7 -0.6 12.8 23 23 A K E < -G 20 0B 60 -3,-2.5 -3,-2.4 1,-0.0 -1,-0.2 -0.830 69.5-113.3-106.2 137.3 -5.1 2.7 14.7 24 24 A L E +G 19 0B 24 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.430 52.7 140.3 -68.3 133.9 -2.8 3.0 17.8 25 25 A T E +G 18 0B 18 -7,-2.6 -7,-2.0 -2,-0.2 4,-0.2 -0.766 5.0 110.8-153.4-167.6 -4.6 3.8 21.0 26 26 A G S > S- 0 0 0 -2,-0.2 4,-3.1 -9,-0.2 5,-0.3 -0.290 79.5 -61.7 106.3 166.5 -4.5 2.9 24.7 27 27 A Y H > S+ 0 0 0 -12,-2.3 4,-2.6 1,-0.2 5,-0.3 0.876 130.5 49.1 -56.2 -51.6 -3.5 4.8 27.8 28 28 A D H > S+ 0 0 0 -12,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.924 117.7 42.6 -56.7 -42.8 0.1 5.6 26.9 29 29 A I H > S+ 0 0 0 -13,-0.9 4,-2.6 -4,-0.2 -2,-0.2 0.916 115.7 45.9 -69.8 -44.7 -0.9 6.8 23.5 30 30 A E H X S+ 0 0 39 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.846 112.1 52.1 -74.5 -32.8 -4.0 8.8 24.5 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.943 110.6 48.4 -60.8 -48.1 -2.1 10.4 27.4 32 32 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.933 110.7 50.9 -57.0 -46.6 0.6 11.4 25.1 33 33 A K H X S+ 0 0 85 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.906 111.7 47.7 -58.4 -43.0 -2.0 12.8 22.6 34 34 A E H >< S+ 0 0 60 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.935 111.1 51.1 -66.3 -41.8 -3.6 14.8 25.5 35 35 A V H >< S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.921 113.1 45.1 -53.5 -50.7 -0.2 16.1 26.6 36 36 A F H >< S+ 0 0 19 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.582 89.1 84.9 -80.9 -7.5 0.7 17.3 23.1 37 37 A K T << S+ 0 0 114 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.827 89.6 54.8 -56.0 -34.3 -2.7 18.9 22.4 38 38 A A T < S+ 0 0 57 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.037 90.3 98.2 -96.1 29.9 -1.4 22.1 24.1 39 39 A S < + 0 0 22 -3,-1.4 -3,-0.0 3,-0.2 167,-0.0 -0.966 40.6 179.8-122.5 133.0 1.8 22.5 22.1 40 40 A D S S+ 0 0 138 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.381 88.2 54.3 -91.5 -6.6 2.5 24.8 19.1 41 41 A K S S+ 0 0 113 1,-0.2 -38,-1.6 -39,-0.1 2,-0.5 0.842 98.6 56.1-100.7 -42.3 6.1 23.5 19.0 42 42 A Y E -a 3 0A 22 -40,-0.2 2,-0.5 -6,-0.1 -38,-0.2 -0.816 51.2-169.9-107.1 132.4 5.9 19.7 18.8 43 43 A D E -a 4 0A 84 -40,-2.8 -38,-2.3 -2,-0.5 2,-0.3 -0.978 25.6-146.3-111.9 118.7 4.1 17.6 16.2 44 44 A V E -a 5 0A 32 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.661 12.5-161.0 -96.3 139.8 4.2 14.0 17.4 45 45 A K E -a 6 0A 89 -40,-2.6 -38,-3.0 -2,-0.3 2,-0.6 -0.972 13.0-147.4-110.1 129.2 4.4 10.8 15.2 46 46 A Y E -a 7 0A 55 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.909 21.9-172.4-104.1 116.6 3.2 7.6 16.9 47 47 A Q E -a 8 0A 37 -40,-3.1 -38,-2.3 -2,-0.6 2,-0.3 -0.945 20.0-144.4-122.1 125.3 5.2 4.7 15.6 48 48 A K E +a 9 0A 28 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.635 38.6 150.3 -80.9 135.7 4.8 1.0 16.2 49 49 A T - 0 0 6 -40,-2.3 2,-0.1 -2,-0.3 5,-0.1 -0.920 49.6 -69.2-152.8 175.7 8.2 -0.7 16.3 50 50 A E > - 0 0 62 -2,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.458 44.9-116.6 -72.1 152.3 9.8 -3.8 18.0 51 51 A W H >> S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.921 116.5 47.0 -53.0 -48.0 10.4 -3.6 21.7 52 52 A T H 3> S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 107.2 59.3 -68.5 -27.3 14.1 -3.8 21.4 53 53 A S H 3> S+ 0 0 35 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.741 92.9 66.1 -73.6 -23.8 14.0 -1.1 18.7 54 54 A I H S+ 0 0 3 -4,-2.4 6,-2.0 2,-0.2 5,-1.5 0.859 108.6 50.6 -72.2 -33.8 16.1 4.1 18.5 58 58 A L H ><5S+ 0 0 2 -4,-1.8 3,-0.7 -5,-0.3 140,-0.3 0.883 108.1 54.6 -67.6 -37.4 16.1 6.2 21.6 59 59 A D H 3<5S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.0 37.5 -60.5 -37.8 19.9 5.6 21.9 60 60 A S T 3<5S- 0 0 83 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.417 111.2-117.6 -94.2 1.8 20.4 6.8 18.3 61 61 A D T < 5S+ 0 0 48 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.642 81.2 124.1 57.3 23.0 17.8 9.6 18.5 62 62 A K S - 0 0 36 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.986 43.4-127.0-137.0 153.3 14.9 0.5 36.4 74 74 A K H > S+ 0 0 83 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.904 111.4 57.9 -58.6 -38.1 18.4 1.8 37.2 75 75 A E H 4 S+ 0 0 67 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.885 111.4 41.2 -61.2 -39.0 19.7 0.2 34.0 76 76 A R H >> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 3,-1.8 0.878 110.1 56.4 -75.5 -38.8 17.3 2.2 31.9 77 77 A A H 3< S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.774 96.7 66.4 -67.2 -22.5 17.7 5.4 33.9 78 78 A N T 3< S+ 0 0 123 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.704 118.7 22.1 -63.9 -20.6 21.4 5.2 33.1 79 79 A K T <4 S+ 0 0 114 -3,-1.8 119,-0.4 -4,-0.2 2,-0.3 0.625 121.6 44.8-121.4 -25.4 20.6 5.7 29.5 80 80 A Y S < S- 0 0 8 -4,-2.5 2,-0.2 117,-0.1 117,-0.2 -0.928 72.0-116.2-129.0 152.1 17.2 7.4 29.2 81 81 A L E -D 196 0A 33 115,-2.2 115,-2.6 -2,-0.3 2,-0.4 -0.602 30.5-145.1 -81.2 146.0 15.3 10.3 30.8 82 82 A Y E -D 195 0A 26 113,-0.2 113,-0.2 -2,-0.2 2,-0.1 -0.917 3.1-141.6-108.7 138.9 12.1 9.4 32.7 83 83 A S - 0 0 4 111,-2.7 3,-0.1 -2,-0.4 122,-0.1 -0.300 44.6 -77.0 -74.8 176.8 8.9 11.5 32.9 84 84 A N S S- 0 0 50 1,-0.1 110,-0.5 155,-0.1 -1,-0.2 -0.387 70.9 -81.5 -66.3 155.5 6.9 11.7 36.1 85 85 A P - 0 0 6 0, 0.0 108,-0.2 0, 0.0 -1,-0.1 -0.327 38.6-168.7 -67.3 150.6 4.9 8.5 36.6 86 86 A T + 0 0 0 106,-2.9 2,-0.3 1,-0.3 107,-0.2 0.589 65.1 2.9-112.2 -16.0 1.6 8.1 34.7 87 87 A A E -E 192 0A 0 105,-1.0 105,-2.2 146,-0.2 2,-0.4 -0.985 58.4-126.5-164.0 160.2 0.1 5.0 36.3 88 88 A S E +E 191 0A 31 144,-2.6 103,-0.2 -2,-0.3 101,-0.0 -0.983 31.2 170.1-116.0 126.4 0.6 2.5 39.1 89 89 A N - 0 0 1 101,-2.8 -2,-0.0 -2,-0.4 143,-0.0 -0.786 15.4-157.9-147.0 88.1 0.4 -1.1 37.9 90 90 A P - 0 0 45 0, 0.0 74,-3.2 0, 0.0 75,-0.2 -0.219 24.1-100.4 -77.0 163.4 1.4 -3.9 40.3 91 91 A L E -H 163 0C 23 72,-0.3 93,-2.2 93,-0.2 2,-0.3 -0.503 34.2-173.5 -82.7 150.8 2.4 -7.4 39.3 92 92 A V E -HI 162 183C 0 70,-2.8 70,-2.1 91,-0.2 2,-0.5 -0.928 24.9-126.0-133.2 159.2 0.4 -10.5 39.3 93 93 A L E -HI 161 182C 0 89,-2.5 89,-2.1 -2,-0.3 2,-0.6 -0.938 24.4-151.8 -99.7 122.4 1.0 -14.2 38.7 94 94 A V E +HI 160 181C 0 66,-2.9 66,-2.0 -2,-0.5 87,-0.2 -0.898 31.2 150.5 -99.4 122.4 -1.4 -15.6 36.1 95 95 A V E - I 0 180C 0 85,-1.9 85,-2.8 -2,-0.6 64,-0.1 -0.941 51.4 -81.5-144.7 159.9 -2.2 -19.3 36.6 96 96 A P E > - I 0 179C 37 0, 0.0 3,-2.0 0, 0.0 83,-0.3 -0.330 62.9 -89.4 -59.6 147.8 -5.0 -21.7 35.9 97 97 A K T 3 S+ 0 0 121 81,-2.7 81,-0.0 1,-0.3 80,-0.0 -0.326 114.2 14.9 -58.1 144.2 -7.7 -21.6 38.5 98 98 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.626 89.7 157.5 63.5 13.7 -6.9 -24.0 41.3 99 99 A S < - 0 0 26 -3,-2.0 -1,-0.2 2,-0.2 -4,-0.0 -0.268 56.8-116.3 -55.7 159.2 -3.3 -24.5 40.2 100 100 A D S S+ 0 0 109 2,-0.0 2,-0.9 6,-0.0 3,-0.2 0.567 97.3 95.2 -62.5 -14.6 -0.7 -25.7 42.9 101 101 A I + 0 0 0 1,-0.2 -2,-0.2 -5,-0.2 3,-0.1 -0.771 39.9 141.4 -88.4 107.8 0.8 -22.3 42.3 102 102 A K + 0 0 139 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.577 63.1 27.5-120.4 -21.5 -0.6 -20.1 45.0 103 103 A S S > S- 0 0 57 -3,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.940 89.6 -96.0-141.8 161.1 2.3 -17.8 46.1 104 104 A Y G > S+ 0 0 54 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.852 119.0 54.5 -46.6 -49.0 5.4 -16.5 44.4 105 105 A N G > S+ 0 0 91 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.738 91.4 74.3 -66.8 -17.2 7.8 -19.2 45.6 106 106 A D G < S+ 0 0 58 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.582 77.0 78.3 -69.5 -9.7 5.5 -22.0 44.2 107 107 A I G X + 0 0 0 -3,-2.0 3,-2.6 -4,-0.3 -1,-0.3 0.672 66.2 120.1 -71.4 -15.2 6.7 -21.1 40.7 108 108 A A T < S+ 0 0 15 -3,-1.6 27,-0.2 1,-0.3 28,-0.2 -0.250 80.8 11.8 -55.0 132.8 9.9 -23.0 41.5 109 109 A G T 3 S+ 0 0 43 25,-0.7 -1,-0.3 1,-0.3 27,-0.2 0.348 105.7 113.9 82.9 -5.2 10.3 -25.9 39.1 110 110 A H < - 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0 0 5 -110,-0.5 -111,-2.7 -2,-0.3 2,-0.3 -0.739 39.2-154.0 -81.3 149.2 8.0 -25.7 2.7 433 195 B I E -MN 304 320E 0 -129,-2.2 -129,-2.6 -2,-0.3 2,-0.3 -0.891 8.0-159.6-119.1 159.9 11.7 -25.4 3.4 434 196 B F E -MN 303 319E 0 -115,-2.3 -115,-2.1 -2,-0.3 -131,-0.2 -0.952 29.7 -91.9-137.5 151.8 13.8 -27.7 5.7 435 197 B A > - 0 0 2 -133,-1.7 3,-2.0 -2,-0.3 -117,-0.1 -0.328 50.4-110.5 -55.1 148.8 17.0 -27.7 7.6 436 198 B Q T 3 S+ 0 0 125 -119,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.740 114.8 54.9 -65.6 -26.9 19.7 -29.1 5.3 437 199 B D T 3 S+ 0 0 117 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.332 84.9 91.2 -87.5 8.2 20.2 -32.4 7.2 438 200 B Q <> + 0 0 42 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 -0.203 39.3 134.3 -98.8 46.7 16.4 -33.2 6.9 439 201 B K H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.899 72.9 51.6 -59.7 -41.9 16.4 -35.2 3.7 440 202 B D H > S+ 0 0 125 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.905 110.7 48.1 -65.8 -35.2 14.2 -38.0 5.0 441 203 B L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 110.7 51.8 -70.4 -41.3 11.6 -35.5 6.3 442 204 B Q H X S+ 0 0 48 -4,-2.4 4,-2.6 2,-0.2 -120,-0.2 0.915 109.5 49.6 -57.3 -48.1 11.7 -33.7 2.9 443 205 B K H X S+ 0 0 56 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 111.5 49.7 -57.4 -47.7 11.1 -37.1 1.1 444 206 B F H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 110.7 48.3 -59.3 -47.4 8.2 -37.8 3.4 445 207 B V H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.932 111.1 51.4 -60.7 -43.8 6.6 -34.4 2.9 446 208 B N H X S+ 0 0 31 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.895 108.7 50.2 -60.3 -41.8 6.9 -34.8 -0.8 447 209 B K H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.938 113.2 46.2 -60.5 -46.8 5.3 -38.2 -0.9 448 210 B R H X S+ 0 0 47 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.866 108.8 55.2 -65.4 -39.1 2.4 -36.9 1.2 449 211 B L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.891 108.0 49.4 -62.2 -38.3 2.0 -33.8 -1.0 450 212 B K H X S+ 0 0 87 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.8 47.0 -63.8 -47.2 1.6 -35.9 -4.1 451 213 B K H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 6,-0.3 0.906 113.2 48.2 -58.7 -45.1 -1.0 -38.1 -2.4 452 214 B L H <>S+ 0 0 1 -4,-2.8 6,-2.1 2,-0.2 5,-0.9 0.814 111.2 50.9 -70.6 -28.8 -2.9 -35.1 -1.1 453 215 B Y H ><5S+ 0 0 45 -4,-1.8 3,-1.4 -5,-0.2 6,-0.3 0.967 112.2 47.5 -67.3 -50.9 -2.9 -33.4 -4.5 454 216 B E H 3<5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.818 111.3 49.2 -64.1 -31.1 -4.2 -36.6 -6.1 455 217 B N T 3<5S- 0 0 102 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.393 115.0-108.0 -93.3 5.0 -7.0 -37.2 -3.6 456 218 B G T <>5S+ 0 0 36 -3,-1.4 4,-2.0 -4,-0.3 -3,-0.2 0.419 87.4 116.1 88.1 -0.6 -8.4 -33.7 -3.8 457 219 B T H > S+ 0 0 0 -6,-2.1 4,-2.7 2,-0.2 5,-0.2 0.921 111.8 50.1 -61.6 -41.6 -4.9 -29.9 -1.5 459 221 B E H > S+ 0 0 50 -7,-0.4 4,-2.8 -6,-0.3 5,-0.2 0.920 109.2 52.0 -59.4 -42.9 -7.6 -28.5 -3.7 460 222 B K H X S+ 0 0 77 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.935 113.8 43.1 -60.8 -45.0 -10.0 -28.5 -0.8 461 223 B L H X>S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 5,-0.7 0.858 111.3 54.5 -71.5 -34.3 -7.5 -26.6 1.4 462 224 B S H X>S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 6,-1.0 0.952 113.2 42.9 -63.0 -46.1 -6.6 -24.2 -1.4 463 225 B K H X5S+ 0 0 122 -4,-2.8 4,-0.9 4,-0.2 -2,-0.2 0.945 115.6 48.8 -67.1 -42.3 -10.3 -23.3 -1.9 464 226 B K H <5S+ 0 0 145 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.927 129.3 17.0 -65.1 -48.0 -11.0 -23.1 1.8 465 227 B Y H <5S+ 0 0 40 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.861 130.0 42.9 -93.9 -42.0 -8.0 -20.9 2.8 466 228 B L H < - 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