==== 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 ALLERGEN 22-FEB-06 2G4N . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS . 732 6 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 . 38 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 3.7 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 1 5 6 0 0 0 1 5 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 3 3 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 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 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 E 0 0 78 0, 0.0 37,-2.3 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 153.6 27.5 0.6 4.4 2 2 A Q B -A 37 0A 124 35,-0.2 35,-0.2 36,-0.1 2,-0.1 -0.750 360.0-162.1 -93.1 103.4 30.4 2.0 6.2 3 3 A L - 0 0 6 33,-2.6 2,-0.2 -2,-0.9 3,-0.0 -0.469 9.3-127.4 -81.6 157.1 29.5 5.5 7.5 4 4 A T > - 0 0 76 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.576 32.2 -96.1 -97.5 168.3 31.8 8.3 8.6 5 5 A K H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.928 124.4 38.2 -41.2 -63.4 31.9 10.3 11.9 6 6 A a H > S+ 0 0 44 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.832 109.2 59.3 -70.7 -37.5 29.9 13.1 10.4 7 7 A E H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.931 109.6 47.5 -46.6 -49.3 27.6 11.1 8.3 8 8 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 -3,-0.3 -2,-0.2 0.869 109.2 53.3 -62.7 -38.1 26.5 9.5 11.6 9 9 A F H < S+ 0 0 54 -4,-1.6 3,-0.4 -5,-0.2 -2,-0.2 0.966 113.0 43.1 -62.5 -57.0 26.2 12.9 13.2 10 10 A R H >< S+ 0 0 156 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.891 117.4 47.2 -44.9 -54.3 23.8 14.1 10.4 11 11 A E H 3< S+ 0 0 66 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.658 106.6 53.5 -78.4 -24.9 21.9 10.8 10.4 12 12 A L T >< S+ 0 0 2 -4,-2.0 3,-1.7 -3,-0.4 -1,-0.3 0.048 73.7 120.1 -92.0 24.8 21.4 10.4 14.1 13 13 A K G X + 0 0 120 -3,-1.1 3,-2.6 1,-0.3 -1,-0.2 0.913 66.6 58.5 -57.0 -41.3 19.9 13.9 14.3 14 14 A D G 3 S+ 0 0 114 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.649 101.9 59.0 -67.2 -12.7 16.5 12.8 15.6 15 15 A L G X S+ 0 0 0 -3,-1.7 3,-1.3 2,-0.1 2,-0.7 0.435 73.6 122.4 -89.7 -4.7 18.4 11.3 18.6 16 16 A K T < S- 0 0 127 -3,-2.6 6,-0.2 -4,-0.3 3,-0.1 -0.462 90.4 -4.7 -69.4 107.2 19.9 14.6 19.6 17 17 A G T > S+ 0 0 48 4,-2.4 3,-1.9 -2,-0.7 2,-0.6 0.277 91.8 139.0 99.1 -9.6 18.8 15.2 23.2 18 18 A Y T < S+ 0 0 84 -3,-1.3 3,-0.5 3,-0.3 -1,-0.3 -0.566 85.5 0.2 -72.8 117.9 16.6 12.1 23.5 19 19 A G T 3 S- 0 0 66 -2,-0.6 -1,-0.3 1,-0.2 82,-0.2 0.476 126.5 -72.7 85.3 5.7 17.3 10.6 27.0 20 20 A G S < S+ 0 0 64 -3,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.788 99.1 139.6 65.9 30.3 19.8 13.4 27.6 21 21 A V - 0 0 4 -3,-0.5 -4,-2.4 -6,-0.2 -1,-0.3 -0.962 43.4-146.0-105.1 121.9 22.1 11.7 25.2 22 22 A S > - 0 0 37 -2,-0.6 4,-1.3 -6,-0.2 5,-0.1 -0.417 22.9-110.8 -77.7 157.9 23.9 14.2 23.0 23 23 A L H >> S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.929 117.5 54.2 -49.3 -55.3 24.9 13.7 19.4 24 24 A P H 3> S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.919 106.8 52.4 -48.7 -45.8 28.7 13.6 20.2 25 25 A E H 3> S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.822 111.4 47.4 -54.7 -37.2 28.1 10.8 22.8 26 26 A W H X>S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.2 3,-1.4 0.925 110.3 54.1 -58.8 -45.4 28.2 4.1 17.7 31 31 A F H 3X5S+ 0 0 87 -4,-2.0 4,-1.0 1,-0.3 -2,-0.2 0.920 114.3 40.9 -52.1 -44.7 31.9 4.1 16.7 32 32 A H H 3<5S+ 0 0 75 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.268 118.2 48.3 -90.0 5.8 32.8 1.9 19.6 33 33 A T H <45S- 0 0 38 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.2 0.719 135.8 -3.2-111.2 -50.6 29.7 -0.4 19.1 34 34 A S H ><5S- 0 0 16 -4,-2.7 3,-1.3 18,-0.3 -3,-0.2 0.379 87.6-115.7-127.5 0.2 29.7 -1.2 15.4 35 35 A G T 3< -BC 41 55B 26 5,-1.8 5,-2.3 -2,-0.4 3,-0.3 -0.943 32.3 -23.5-127.7 131.7 22.5 -6.3 14.5 51 51 A G T > 5S- 0 0 0 -11,-2.5 3,-0.8 -2,-0.4 -12,-0.2 -0.099 97.8 -25.5 84.4-167.0 23.4 -3.0 12.9 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -18,-0.3 -14,-0.3 -16,-0.3 0.824 142.3 35.8 -54.9 -40.9 24.8 0.5 13.8 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.401 103.4-126.6 -98.0 -3.8 23.4 0.1 17.3 54 54 A Q T < 5 - 0 0 7 -3,-0.8 2,-0.4 -4,-0.2 -3,-0.2 0.959 36.6-170.2 55.6 55.5 24.0 -3.7 17.7 55 55 A I E < -C 50 0B 0 -5,-2.3 -5,-1.8 22,-0.1 -1,-0.2 -0.708 15.2-129.7 -82.9 128.7 20.4 -4.2 18.7 56 56 A N E >> -C 49 0B 17 -2,-0.4 4,-1.1 -7,-0.2 5,-1.0 -0.453 12.5-140.5 -94.7 160.4 19.9 -7.7 20.0 57 57 A N T 45S+ 0 0 0 -9,-2.0 6,-0.2 3,-0.2 12,-0.2 0.208 86.8 82.6 -99.2 9.3 17.4 -10.5 19.2 58 58 A K T 45S- 0 0 94 -10,-0.2 12,-0.8 11,-0.1 -1,-0.2 0.901 123.0 -18.7 -76.8 -43.2 17.0 -11.7 22.8 59 59 A I T 45S+ 0 0 71 -3,-0.3 13,-2.9 10,-0.2 -2,-0.2 0.538 130.6 60.4-137.9 -11.0 14.3 -9.0 23.6 60 60 A W T <5S+ 0 0 4 -4,-1.1 13,-2.2 11,-0.3 2,-0.3 0.841 109.6 0.4 -99.3 -37.2 14.4 -6.1 21.1 61 61 A c < - 0 0 0 -5,-1.0 2,-0.3 11,-0.1 10,-0.3 -0.943 69.1-112.2-152.1 163.6 13.7 -7.7 17.7 62 62 A K B +d 76 0C 102 13,-2.0 15,-2.1 -2,-0.3 16,-0.4 -0.761 35.4 154.2-106.4 146.3 13.0 -11.0 16.1 63 63 A D - 0 0 17 3,-0.5 6,-0.2 -2,-0.3 5,-0.0 -0.853 57.6 -83.0-151.6-173.7 15.0 -13.2 13.8 64 64 A D S S+ 0 0 162 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.736 122.3 54.6 -72.1 -27.0 15.4 -16.8 12.8 65 65 A Q S S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.887 126.8 20.7 -73.7 -38.4 17.8 -17.7 15.8 66 66 A N > + 0 0 51 1,-0.1 3,-2.2 -5,-0.0 -3,-0.5 -0.504 67.0 158.5-128.7 69.9 15.2 -16.4 18.3 67 67 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.771 76.6 62.8 -67.1 -14.2 11.8 -16.3 16.7 68 68 A H T 3 S+ 0 0 172 -3,-0.1 -6,-0.1 -4,-0.1 -4,-0.1 0.364 74.4 136.3 -92.9 9.7 10.3 -16.3 20.2 69 69 A S < - 0 0 15 -3,-2.2 -10,-0.2 -6,-0.2 -11,-0.1 -0.105 68.5-118.9 -46.6 147.3 11.9 -13.0 21.3 70 70 A S - 0 0 78 -12,-0.8 -11,-0.2 -9,-0.1 -1,-0.1 0.748 39.6-154.3 -64.4 -23.4 9.7 -10.5 23.3 71 71 A N > + 0 0 31 -10,-0.3 3,-2.0 -13,-0.1 -11,-0.3 0.889 20.0 179.7 53.7 55.2 10.4 -8.3 20.2 72 72 A I T 3 S+ 0 0 50 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.810 78.7 54.0 -56.2 -37.4 9.9 -5.1 22.2 73 73 A d T 3 S- 0 0 10 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.574 104.6-130.6 -80.7 -9.7 10.6 -3.1 19.1 74 74 A N < + 0 0 136 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.967 68.1 99.4 68.5 50.1 7.9 -5.0 16.9 75 75 A I S S- 0 0 31 -15,-0.2 -13,-2.0 -4,-0.1 2,-0.4 -0.986 78.4 -95.1-164.3 146.6 10.2 -5.6 14.1 76 76 A S B > -d 62 0C 47 -2,-0.3 3,-1.8 -15,-0.2 4,-0.2 -0.637 34.3-133.8 -62.4 127.5 12.6 -8.0 12.2 77 77 A c G > S+ 0 0 0 -15,-2.1 3,-2.3 -2,-0.4 -14,-0.1 0.795 101.9 68.0 -51.1 -39.0 16.2 -7.5 13.2 78 78 A D G > S+ 0 0 95 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.776 80.9 73.6 -68.1 -14.2 17.3 -7.5 9.7 79 79 A K G < S+ 0 0 108 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.646 90.6 65.8 -58.2 -12.7 15.5 -4.2 9.2 80 80 A F G < S+ 0 0 0 -3,-2.3 -28,-0.4 -4,-0.2 -1,-0.3 0.350 90.6 62.4 -96.1 12.7 18.5 -3.0 11.3 81 81 A L S < S+ 0 0 35 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.384 85.3 84.7-117.6 -0.6 21.0 -3.9 8.5 82 82 A D S S- 0 0 61 -3,-0.4 -3,-0.0 -4,-0.2 0, 0.0 -0.156 88.6-105.7 -89.3-171.3 19.9 -1.6 5.8 83 83 A D S S+ 0 0 84 -2,-0.1 2,-0.9 -44,-0.0 -3,-0.0 0.597 94.0 89.8 -93.8 -24.2 20.9 2.1 5.3 84 84 A D - 0 0 97 1,-0.1 4,-0.4 -5,-0.1 3,-0.3 -0.784 53.6-175.7 -78.1 110.1 17.7 3.8 6.4 85 85 A L > + 0 0 7 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.245 54.2 104.7 -93.6 8.5 18.3 4.2 10.1 86 86 A T H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.978 88.0 37.8 -53.0 -53.4 14.7 5.5 10.7 87 87 A D H > S+ 0 0 42 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.927 113.0 58.3 -71.0 -34.8 13.4 2.2 12.2 88 88 A D H > S+ 0 0 1 -4,-0.4 4,-2.5 -9,-0.3 -1,-0.2 0.926 107.6 48.0 -54.2 -47.2 16.8 1.7 14.0 89 89 A I H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.886 106.6 54.3 -64.3 -42.3 16.4 5.0 15.8 90 90 A M H X S+ 0 0 101 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.921 112.1 46.3 -58.4 -36.1 12.8 4.4 16.9 91 91 A d H >X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.904 110.6 50.1 -75.6 -46.9 14.0 1.1 18.5 92 92 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.880 105.7 58.6 -50.5 -44.5 17.0 2.7 20.2 93 93 A K H 3X S+ 0 0 36 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.829 108.3 46.4 -57.2 -31.3 14.6 5.3 21.5 94 94 A K H S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-1.5 0.916 111.6 48.3 -66.4 -41.6 15.9 0.8 24.6 96 96 A L H <5S+ 0 0 18 -4,-2.9 4,-0.2 1,-0.2 -2,-0.2 0.885 107.7 53.4 -64.5 -41.6 16.5 4.2 26.1 97 97 A D H <5S+ 0 0 106 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.729 123.8 25.4 -67.2 -24.3 12.9 4.6 27.5 98 98 A K H <5S+ 0 0 138 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.2 0.773 137.7 14.1-114.6 -34.7 13.2 1.2 29.4 99 99 A V T <5S- 0 0 80 -4,-2.9 3,-0.3 -5,-0.3 -3,-0.2 0.570 95.8-136.8-118.0 -5.4 16.7 0.2 30.1 100 100 A G > < - 0 0 23 -5,-1.5 3,-1.2 -4,-0.2 4,-0.2 -0.173 42.7 -46.9 89.8-177.6 18.7 3.5 29.5 101 101 A I G > S+ 0 0 31 1,-0.3 3,-1.3 -82,-0.2 6,-0.2 0.733 117.4 80.3 -64.8 -25.3 22.0 4.4 27.8 102 102 A N G 3 + 0 0 89 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.364 67.4 82.4 -73.2 5.3 23.9 1.6 29.6 103 103 A Y G < S+ 0 0 45 -3,-1.2 2,-1.0 1,-0.2 -1,-0.3 0.938 88.5 64.2 -58.8 -50.8 22.5 -1.0 27.1 104 104 A W S X S- 0 0 6 -3,-1.3 3,-1.1 -4,-0.2 4,-0.5 -0.662 74.9-171.1 -71.1 101.6 25.5 0.4 25.1 105 105 A L T 3> S+ 0 0 139 -2,-1.0 4,-1.1 1,-0.3 -1,-0.2 0.684 79.5 67.3 -69.3 -20.4 28.5 -0.6 27.2 106 106 A A H 3>>S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.9 0.735 86.2 75.3 -71.8 -17.3 30.8 1.5 25.2 107 107 A H H <>5S+ 0 0 24 -3,-1.1 4,-1.5 -6,-0.2 -1,-0.2 0.956 102.1 33.0 -64.9 -51.5 29.1 4.6 26.6 108 108 A K H 45S+ 0 0 144 -4,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.805 123.4 44.2 -74.0 -32.8 30.5 4.6 30.0 109 109 A A H <5S+ 0 0 80 -4,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.879 133.7 9.9 -81.4 -35.3 34.0 3.1 29.2 110 110 A L H <5S+ 0 0 81 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.500 128.0 47.2-124.6 -16.3 34.8 5.2 26.1 111 111 A b S < + 0 0 127 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 0.889 56.1 162.2 58.5 40.5 37.0 13.6 25.7 115 115 A L G > + 0 0 54 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.574 58.1 83.3 -62.1 -11.2 33.7 14.3 23.8 116 116 A D G > S+ 0 0 127 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.729 77.9 66.5 -68.1 -14.4 35.8 16.9 21.9 117 117 A Q G < S+ 0 0 90 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.574 98.1 58.0 -80.3 -1.0 37.0 14.1 19.6 118 118 A W G < S+ 0 0 25 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.2 -0.191 74.3 120.3-125.5 43.0 33.4 13.7 18.4 119 119 A L < - 0 0 96 -3,-0.6 2,-0.4 -92,-0.1 -113,-0.1 -0.752 42.7-156.4-108.7 147.0 32.2 17.1 16.9 120 120 A a - 0 0 26 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.921 16.8-156.3-125.6 112.4 31.0 17.9 13.3 121 121 A E 0 0 99 -2,-0.4 -115,-0.0 0, 0.0 -2,-0.0 -0.694 360.0 360.0-100.0 128.3 31.5 21.5 12.4 122 122 A K 0 0 165 -2,-0.4 -2,-0.1 0, 0.0 344,-0.0 -0.472 360.0 360.0 58.6 360.0 29.4 23.3 9.7 123 !* 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 0.0 124 1 B E 0 0 75 0, 0.0 37,-2.1 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 153.0 27.5 0.7 63.9 125 2 B Q B -E 160 0D 118 35,-0.2 35,-0.2 36,-0.1 2,-0.2 -0.785 360.0-161.3 -90.6 100.6 30.5 1.9 65.7 126 3 B L - 0 0 5 33,-2.7 2,-0.2 -2,-1.0 3,-0.0 -0.476 8.0-126.9 -77.9 157.2 29.5 5.4 67.0 127 4 B T > - 0 0 68 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.577 29.1 -98.6 -97.9 167.2 31.7 8.2 68.1 128 5 B K H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.886 122.7 37.2 -42.7 -52.6 31.8 10.2 71.3 129 6 B e H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 110.7 59.3 -87.1 -32.2 29.9 13.2 70.0 130 7 B E H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 109.4 47.4 -47.8 -44.2 27.5 11.1 67.8 131 8 B V H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.903 108.2 55.5 -65.3 -38.1 26.6 9.5 71.1 132 9 B F H < S+ 0 0 51 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.968 113.7 38.9 -61.3 -58.6 26.2 12.9 72.8 133 10 B R H >< S+ 0 0 165 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.940 115.8 52.4 -49.4 -58.2 23.8 14.1 70.1 134 11 B E H 3< S+ 0 0 72 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.687 107.3 51.6 -63.7 -23.5 21.9 10.8 69.9 135 12 B L T >X S+ 0 0 0 -4,-1.6 3,-2.5 -3,-0.4 4,-0.5 0.200 73.4 121.9 -94.1 18.6 21.3 10.6 73.6 136 13 B K G X4 + 0 0 117 -3,-2.3 3,-2.3 1,-0.3 -1,-0.2 0.876 68.5 57.2 -42.3 -47.9 19.8 14.1 73.8 137 14 B D G 34 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.516 100.6 58.8 -73.5 -5.5 16.5 12.9 75.2 138 15 B L G X4 S+ 0 0 0 -3,-2.5 3,-1.8 2,-0.1 2,-0.5 0.494 73.9 118.6 -94.9 -10.9 18.4 11.3 78.2 139 16 B K T << S+ 0 0 130 -3,-2.3 6,-0.2 -4,-0.5 3,-0.1 -0.449 89.6 2.5 -63.4 112.5 19.9 14.6 79.3 140 17 B G T > S+ 0 0 54 4,-2.7 3,-0.5 -2,-0.5 2,-0.5 0.246 90.0 137.0 98.6 -10.9 18.6 15.2 82.9 141 18 B Y G X S- 0 0 73 -3,-1.8 3,-1.3 3,-0.4 -1,-0.3 -0.589 88.4 -5.6 -78.0 122.6 16.6 12.0 83.2 142 19 B G G 3 S- 0 0 72 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.068 124.4 -72.9 83.1 -10.7 17.3 10.7 86.8 143 20 B G G < S+ 0 0 56 -3,-0.5 2,-0.5 1,-0.5 -1,-0.3 0.434 97.2 142.7 85.3 17.0 19.8 13.5 87.1 144 21 B V < - 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