==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-APR-00 1EU3 . COMPND 2 MOLECULE: SUPERANTIGEN SMEZ-2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR V.L.ARCUS,T.PROFT,J.A.SIGRELL,H.M.BAKER,J.D.FRASER,E.N.BAKER . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 27.0 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 . 6 1.4 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 . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 1 0 0 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 0 3 9 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 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 2AA G 0 0 91 0, 0.0 2,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 161.9 30.4 20.0 4.1 2 1 A L > - 0 0 109 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.403 360.0-110.5 -79.0 154.9 31.1 17.2 6.6 3 2 A E H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.890 116.5 48.7 -48.2 -52.2 30.0 13.5 6.1 4 3 A V H > S+ 0 0 26 1,-0.2 4,-2.0 384,-0.2 -1,-0.2 0.894 113.0 48.0 -58.9 -42.0 27.3 13.6 8.8 5 4 A D H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 108.9 52.3 -68.4 -39.7 25.9 16.8 7.5 6 5 A N H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.865 109.3 52.1 -65.0 -34.8 25.7 15.7 3.9 7 6 A N H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.941 110.6 45.2 -66.2 -48.5 23.9 12.6 5.0 8 7 A S H X S+ 0 0 42 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.916 114.8 51.1 -60.7 -42.4 21.2 14.5 7.0 9 8 A L H X S+ 0 0 28 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.970 114.8 39.3 -58.6 -58.7 20.9 16.9 4.0 10 9 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.829 111.5 58.3 -64.8 -33.1 20.4 14.3 1.3 11 10 A R H < S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.937 114.0 38.7 -62.1 -44.7 18.2 12.1 3.5 12 11 A N H >< S+ 0 0 102 -4,-2.0 3,-1.4 -5,-0.2 4,-0.3 0.921 115.2 53.1 -71.3 -44.2 15.8 15.0 4.0 13 12 A I H >< S+ 0 0 14 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.938 112.5 43.8 -57.5 -49.3 16.1 16.2 0.4 14 13 A Y T 3< S+ 0 0 15 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.317 96.6 74.5 -83.4 12.3 15.3 12.8 -1.1 15 14 A S T < S+ 0 0 86 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.496 72.2 121.8 -93.5 -8.0 12.5 12.2 1.3 16 15 A T S < S- 0 0 25 -3,-1.3 -3,-0.0 -4,-0.3 58,-0.0 -0.237 74.0-102.7 -56.6 139.9 10.6 14.7 -0.8 17 16 A I - 0 0 101 1,-0.1 2,-0.3 55,-0.0 -1,-0.1 -0.312 33.6-131.8 -65.5 148.2 7.3 13.3 -2.3 18 17 A V - 0 0 17 54,-0.2 2,-0.5 -3,-0.1 54,-0.2 -0.809 8.5-138.1-105.3 144.2 7.4 12.3 -6.0 19 18 A Y E +A 71 0A 11 52,-3.1 52,-2.0 -2,-0.3 2,-0.4 -0.890 22.8 177.5-103.8 127.7 4.8 13.2 -8.6 20 19 A E E +A 70 0A 106 -2,-0.5 2,-0.4 50,-0.2 50,-0.2 -0.957 9.3 157.6-136.1 115.1 3.6 10.6 -11.1 21 20 A Y E -A 69 0A 36 48,-2.3 48,-3.5 -2,-0.4 3,-0.2 -0.996 21.6-164.2-136.6 127.8 0.9 11.2 -13.7 22 21 A S E S+ 0 0 88 -2,-0.4 74,-0.5 46,-0.2 2,-0.3 0.679 75.9 33.7 -88.7 -18.3 0.6 9.1 -16.8 23 22 A D E + 0 0 80 72,-0.1 2,-0.3 16,-0.1 -1,-0.2 -0.833 67.4 130.0-147.6 107.2 -1.7 11.3 -18.9 24 23 A I E -A 67 0A 17 43,-1.8 43,-3.0 -2,-0.3 2,-0.3 -0.984 44.0-123.4-149.4 152.8 -1.8 15.1 -19.0 25 24 A V E -A 66 0A 37 -2,-0.3 12,-1.7 41,-0.2 2,-0.5 -0.785 28.2-112.9-101.8 144.8 -1.8 17.7 -21.8 26 25 A I E -C 36 0B 1 39,-2.2 38,-2.4 -2,-0.3 10,-0.3 -0.646 27.9-173.3 -76.1 121.9 0.8 20.6 -22.0 27 26 A D E S+ 0 0 41 8,-2.4 2,-0.4 -2,-0.5 9,-0.2 0.891 71.0 11.0 -82.1 -43.1 -1.1 23.8 -21.4 28 27 A F E -C 35 0B 123 7,-1.9 7,-2.6 35,-0.1 2,-0.4 -1.000 60.8-169.1-140.6 138.8 1.8 26.1 -22.1 29 28 A K E +C 34 0B 60 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.995 13.8 169.3-129.6 125.9 5.2 25.6 -23.6 30 29 A T E > -C 33 0B 77 3,-2.7 3,-0.9 -2,-0.4 -2,-0.0 -0.716 55.0 -74.3-124.6 177.0 8.0 28.2 -23.6 31 30 A S T 3 S+ 0 0 59 1,-0.2 27,-0.2 -2,-0.2 28,-0.1 0.815 126.6 4.7 -43.9 -44.6 11.7 28.1 -24.4 32 31 A H T 3 S+ 0 0 77 26,-0.1 21,-2.0 25,-0.1 2,-0.3 0.110 120.5 68.7-133.4 26.3 12.7 26.3 -21.2 33 32 A N E < -CD 30 52B 25 -3,-0.9 -3,-2.7 19,-0.2 2,-0.4 -0.998 48.5-164.3-146.4 149.0 9.4 25.4 -19.4 34 33 A L E -CD 29 51B 1 17,-1.9 17,-3.3 -2,-0.3 2,-0.5 -0.995 10.1-165.0-129.3 133.7 6.4 23.2 -19.8 35 34 A V E -CD 28 50B 32 -7,-2.6 -8,-2.4 -2,-0.4 -7,-1.9 -0.989 13.5-142.8-123.6 125.0 3.2 23.8 -17.8 36 35 A T E -C 26 0B 3 13,-2.5 -10,-0.2 -2,-0.5 3,-0.1 -0.278 17.8-110.6 -80.2 168.3 0.6 21.1 -17.6 37 36 A K S S- 0 0 89 -12,-1.7 12,-0.3 1,-0.2 -1,-0.1 -0.337 71.5 -46.3 -83.1 178.0 -3.2 21.5 -17.5 38 37 A K - 0 0 100 1,-0.1 10,-0.2 10,-0.1 -1,-0.2 -0.238 54.0-173.4 -51.9 126.4 -4.9 20.6 -14.2 39 38 A L - 0 0 25 8,-3.5 2,-0.3 1,-0.3 -1,-0.1 0.813 55.3 -66.2 -90.6 -39.6 -3.6 17.3 -12.8 40 39 A D E -E 47 0B 52 7,-0.7 7,-3.4 5,-0.1 2,-0.5 -0.944 61.7 -62.4 176.0-159.6 -6.0 16.9 -9.9 41 40 A V E -E 46 0B 78 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.969 39.3-178.2-120.7 123.3 -6.9 18.5 -6.6 42 41 A R E > S-E 45 0B 90 3,-2.5 3,-1.4 -2,-0.5 -2,-0.0 -0.970 76.3 -14.9-123.1 116.1 -4.4 18.7 -3.7 43 42 A D T 3 S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.927 128.1 -54.6 58.1 47.1 -5.6 20.2 -0.4 44 43 A A T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.260 117.8 108.4 74.1 -12.1 -8.6 21.7 -2.1 45 44 A R E < S-E 42 0B 69 -3,-1.4 -3,-2.5 38,-0.1 2,-0.4 -0.708 78.2-108.6 -99.1 148.4 -6.5 23.5 -4.8 46 45 A D E -Ef 41 83B 57 36,-2.6 38,-2.3 -2,-0.3 2,-0.4 -0.615 40.9-134.2 -73.5 129.5 -6.3 22.6 -8.5 47 46 A F E +Ef 40 84B 2 -7,-3.4 -8,-3.5 -2,-0.4 -7,-0.7 -0.745 28.8 171.8 -96.6 130.8 -2.8 21.1 -9.0 48 47 A F E - f 0 85B 28 36,-2.3 38,-2.4 -2,-0.4 2,-0.4 -0.951 19.7-142.2-131.9 151.0 -0.5 22.0 -11.9 49 48 A I E - f 0 86B 0 -12,-0.3 -13,-2.5 -2,-0.3 2,-0.5 -0.957 5.0-160.5-120.7 135.0 3.1 21.1 -12.6 50 49 A N E -Df 35 87B 22 36,-2.8 38,-2.8 -2,-0.4 2,-0.6 -0.955 10.8-159.3-110.4 125.3 5.8 23.4 -14.2 51 50 A S E -Df 34 88B 1 -17,-3.3 -17,-1.9 -2,-0.5 2,-0.4 -0.942 1.0-160.0-112.6 120.3 8.7 21.6 -15.6 52 51 A E E +Df 33 89B 34 36,-2.7 38,-2.3 -2,-0.6 2,-0.3 -0.817 25.4 156.5 -94.9 132.3 12.0 23.5 -16.1 53 52 A M - 0 0 0 -21,-2.0 139,-0.2 -2,-0.4 138,-0.1 -0.991 48.6 -76.3-154.5 158.3 14.4 21.9 -18.6 54 53 A D >> - 0 0 67 137,-2.1 4,-2.4 -2,-0.3 3,-0.9 -0.232 45.9-118.4 -53.2 143.2 17.3 22.8 -21.0 55 54 A E H 3> S+ 0 0 118 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.873 115.1 60.1 -53.2 -38.1 16.0 24.5 -24.1 56 55 A Y H 34 S+ 0 0 192 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.874 109.6 41.5 -57.9 -39.2 17.4 21.6 -26.1 57 56 A A H X4 S+ 0 0 8 -3,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.858 110.5 56.3 -77.0 -37.2 15.2 19.2 -24.3 58 57 A A H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.776 89.5 75.7 -65.7 -25.9 12.2 21.5 -24.4 59 58 A N T 3< S+ 0 0 94 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.709 84.6 68.3 -57.9 -19.4 12.5 21.7 -28.2 60 59 A D T < S+ 0 0 113 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.3 0.623 97.7 59.9 -75.3 -15.3 10.9 18.2 -28.1 61 60 A F < - 0 0 11 -3,-2.3 2,-0.3 -4,-0.1 -32,-0.0 -0.817 56.7-173.3-121.0 158.9 7.5 19.4 -26.9 62 61 A K > - 0 0 143 -2,-0.3 3,-2.1 -34,-0.0 -36,-0.2 -0.965 44.0 -78.8-142.8 156.0 4.8 21.8 -28.0 63 62 A T T 3 S+ 0 0 86 -2,-0.3 -36,-0.2 1,-0.2 -35,-0.1 -0.283 117.5 29.7 -54.4 137.3 1.6 23.2 -26.5 64 63 A G T 3 S+ 0 0 44 -38,-2.4 -1,-0.2 1,-0.3 -37,-0.1 0.126 84.5 136.8 98.5 -21.4 -1.1 20.5 -26.7 65 64 A D < - 0 0 52 -3,-2.1 -39,-2.2 -40,-0.1 2,-0.5 -0.270 54.9-124.5 -61.7 145.5 1.2 17.4 -26.5 66 65 A K E +A 25 0A 114 -41,-0.2 29,-2.2 29,-0.1 2,-0.3 -0.792 42.7 169.7 -91.2 130.9 0.1 14.5 -24.4 67 66 A I E -AB 24 94A 1 -43,-3.0 -43,-1.8 -2,-0.5 2,-0.3 -0.868 32.9-129.3-139.1 171.3 2.8 13.6 -21.8 68 67 A A E - B 0 93A 6 25,-2.8 25,-2.0 -2,-0.3 2,-0.4 -0.914 23.3-150.0-119.8 148.2 3.6 11.6 -18.8 69 68 A V E +AB 21 92A 0 -48,-3.5 -48,-2.3 -2,-0.3 2,-0.3 -0.977 25.6 160.4-127.1 132.6 5.2 13.1 -15.7 70 69 A F E +A 20 0A 8 21,-2.0 2,-0.3 -2,-0.4 -50,-0.2 -0.810 35.4 121.2-146.9 100.3 7.6 11.5 -13.1 71 70 A S E -A 19 0A 0 -52,-2.0 -52,-3.1 -2,-0.3 19,-0.1 -0.974 54.5-117.5-157.2 168.5 9.5 14.1 -11.1 72 71 A V - 0 0 2 -2,-0.3 17,-0.5 17,-0.3 -54,-0.2 -0.935 33.5-127.6-114.9 133.4 10.3 15.6 -7.7 73 72 A P E -G 88 0B 0 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.451 21.0-175.6 -81.7 153.2 9.4 19.2 -6.9 74 73 A F E S+ 0 0 31 13,-2.7 110,-0.3 1,-0.3 2,-0.3 0.455 72.5 16.0-120.7 -9.2 11.8 21.9 -5.5 75 74 A D E -G 87 0B 84 12,-1.1 12,-3.0 108,-0.1 2,-0.3 -0.987 58.1-153.4-159.4 161.5 9.2 24.7 -5.0 76 75 A W E -G 86 0B 70 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.983 7.9-149.3-140.0 149.3 5.5 25.5 -4.8 77 76 A N E +G 85 0B 45 8,-2.0 8,-1.6 -2,-0.3 3,-0.1 -0.981 21.9 164.6-125.9 121.6 3.4 28.6 -5.5 78 77 A Y + 0 0 121 -2,-0.5 5,-0.1 6,-0.2 4,-0.1 0.122 47.6 108.0-118.5 17.5 0.2 29.3 -3.6 79 78 A L + 0 0 160 2,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.576 66.4 75.5 -73.3 -9.0 -0.2 33.0 -4.6 80 79 A S S > S- 0 0 62 3,-0.4 3,-1.9 -3,-0.1 -3,-0.0 -0.920 93.2-106.1-110.6 125.3 -3.1 32.2 -6.9 81 80 A K T 3 S- 0 0 206 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.066 96.9 -4.9 -46.8 136.9 -6.6 31.4 -5.5 82 81 A G T 3 S+ 0 0 43 1,-0.1 -36,-2.6 -4,-0.1 2,-0.3 0.676 117.7 100.6 49.8 22.0 -7.7 27.8 -5.5 83 82 A K E < -f 46 0B 80 -3,-1.9 -3,-0.4 -38,-0.3 2,-0.3 -0.975 47.2-175.2-137.7 148.3 -4.6 26.9 -7.4 84 83 A V E -f 47 0B 7 -38,-2.3 -36,-2.3 -2,-0.3 2,-0.5 -0.973 6.2-164.5-145.3 128.4 -1.2 25.4 -6.6 85 84 A T E -fG 48 77B 16 -8,-1.6 -8,-2.0 -2,-0.3 2,-0.4 -0.959 6.6-155.3-116.5 127.8 1.8 25.0 -8.9 86 85 A A E -fG 49 76B 0 -38,-2.4 -36,-2.8 -2,-0.5 2,-0.5 -0.847 14.0-140.3 -99.8 136.7 4.7 22.7 -8.1 87 86 A Y E +fG 50 75B 58 -12,-3.0 -13,-2.7 -2,-0.4 -12,-1.1 -0.857 31.6 160.1-102.0 131.2 8.0 23.5 -9.8 88 87 A T E -fG 51 73B 0 -38,-2.8 -36,-2.7 -2,-0.5 2,-0.4 -0.779 36.5-112.9-137.3 178.3 10.1 20.6 -11.1 89 88 A Y E -f 52 0B 7 -17,-0.5 -17,-0.3 -38,-0.2 -36,-0.2 -0.979 67.5 -50.2-120.8 132.5 13.0 19.8 -13.5 90 89 A G + 0 0 0 -38,-2.3 101,-0.1 -2,-0.4 3,-0.1 -0.067 67.7 140.3 44.3-134.0 12.5 17.6 -16.5 91 90 A G + 0 0 1 99,-0.3 -21,-2.0 1,-0.2 2,-0.5 0.658 39.5 133.2 72.4 17.9 10.7 14.3 -15.8 92 91 A I E +B 69 0A 3 -23,-0.2 -1,-0.2 37,-0.1 -23,-0.2 -0.885 24.9 166.0-110.9 129.1 8.7 14.5 -19.0 93 92 A T E -B 68 0A 4 -25,-2.0 -25,-2.8 -2,-0.5 3,-0.1 -0.910 44.8 -84.4-131.8 158.6 8.1 11.7 -21.5 94 93 A P E -B 67 0A 79 0, 0.0 -27,-0.3 0, 0.0 34,-0.2 -0.336 58.3 -90.8 -62.9 144.0 5.7 11.3 -24.4 95 94 A Y - 0 0 74 -29,-2.2 2,-0.4 -71,-0.1 -72,-0.1 -0.247 41.1-160.5 -54.9 140.1 2.2 9.9 -23.5 96 95 A Q - 0 0 47 -74,-0.5 -1,-0.1 1,-0.2 3,-0.0 -0.973 9.2-162.9-129.8 114.8 2.0 6.1 -23.6 97 96 A K S S+ 0 0 159 -2,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.967 76.5 46.2 -61.2 -57.6 -1.4 4.4 -23.9 98 97 A T S S- 0 0 96 2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.803 82.0-132.4 -98.3 122.2 -0.5 0.9 -22.8 99 98 A S - 0 0 78 -2,-0.6 27,-0.2 1,-0.1 26,-0.1 -0.428 15.8-166.7 -69.0 138.7 1.7 0.3 -19.8 100 99 A I - 0 0 71 25,-2.4 24,-0.1 -2,-0.1 2,-0.1 -0.760 11.8-152.8-129.6 83.6 4.6 -2.2 -20.3 101 100 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.363 23.2 169.0 -59.9 127.0 6.0 -3.1 -16.9 102 101 A K E -H 124 0C 74 22,-2.4 22,-1.8 -2,-0.1 2,-0.3 -0.997 28.6-133.5-143.9 137.4 9.7 -4.1 -17.1 103 102 A N E -H 123 0C 77 -2,-0.3 20,-0.3 20,-0.2 17,-0.1 -0.656 14.9-144.3 -89.3 145.5 12.3 -4.7 -14.4 104 103 A I - 0 0 5 18,-3.0 18,-0.4 -2,-0.3 99,-0.1 -0.953 22.0-123.0-112.1 117.2 15.8 -3.2 -14.8 105 104 A P - 0 0 72 0, 0.0 99,-2.4 0, 0.0 2,-0.4 -0.254 26.8-153.8 -57.6 143.6 18.6 -5.4 -13.5 106 105 A V E -i 204 0D 16 11,-0.3 2,-0.5 97,-0.2 11,-0.4 -0.983 13.2-164.5-128.6 131.0 20.8 -3.8 -10.8 107 106 A N E -i 205 0D 50 97,-3.0 99,-3.0 -2,-0.4 2,-0.4 -0.963 18.8-170.0-109.9 125.9 24.4 -4.4 -9.9 108 107 A L E -iJ 206 115D 0 7,-0.8 7,-3.1 -2,-0.5 2,-0.4 -0.967 14.2-176.9-125.4 133.5 25.4 -3.0 -6.5 109 108 A W E -iJ 207 114D 80 97,-2.4 99,-2.0 -2,-0.4 2,-0.6 -0.992 4.9-170.1-127.2 121.6 28.8 -2.6 -4.9 110 109 A I E > S-iJ 208 113D 22 3,-2.6 3,-1.9 -2,-0.4 99,-0.2 -0.964 78.9 -19.4-115.8 117.8 29.1 -1.2 -1.3 111 110 A N T 3 S- 0 0 8 97,-3.1 -1,-0.2 -2,-0.6 98,-0.1 0.868 130.6 -50.0 52.0 41.8 32.6 -0.4 -0.2 112 111 A G T 3 S+ 0 0 59 96,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.180 115.9 109.4 89.0 -17.3 34.0 -2.7 -3.0 113 112 A K E < -J 110 0D 55 -3,-1.9 -3,-2.6 305,-0.0 2,-0.2 -0.807 69.0-122.5 -99.3 130.2 31.8 -5.7 -2.2 114 113 A Q E -J 109 0D 116 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.471 26.0-162.8 -71.7 135.6 29.0 -6.8 -4.5 115 114 A I E -J 108 0D 36 -7,-3.1 -7,-0.8 -2,-0.2 2,-0.1 -0.965 21.2-116.0-121.0 133.0 25.6 -7.0 -2.9 116 115 A S - 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