==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-APR-12 4EV1 . COMPND 2 MOLECULE: ANABENA TIC22; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR P.KOENIG,E.SCHLEIFF,I.SINNING,I.TEWS . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 2 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 31 A M 0 0 148 0, 0.0 2,-0.3 0, 0.0 199,-0.2 0.000 360.0 360.0 360.0 169.2 3.9 34.5 1.8 2 32 A L - 0 0 12 194,-0.6 2,-0.0 197,-0.6 197,-0.0 -0.582 360.0-126.5 -74.4 135.9 5.9 36.8 4.1 3 33 A S > - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.302 23.3-107.3 -73.0 163.6 3.9 38.2 6.9 4 34 A E H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.825 124.1 51.5 -57.4 -35.7 3.7 42.0 7.7 5 35 A Q H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 109.5 48.8 -70.4 -39.3 6.0 41.3 10.7 6 36 A Q H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.897 111.9 48.5 -63.3 -43.5 8.5 39.5 8.5 7 37 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.931 110.5 52.2 -62.3 -44.8 8.5 42.3 5.9 8 38 A K H X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 78,-0.3 0.917 107.9 51.1 -57.6 -43.7 9.0 44.9 8.7 9 39 A E H < S+ 0 0 117 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.805 110.6 48.5 -68.5 -29.7 12.0 43.0 10.1 10 40 A K H >< S+ 0 0 30 -4,-1.4 3,-1.3 -3,-0.3 199,-0.4 0.929 114.1 45.9 -70.1 -49.2 13.7 42.8 6.7 11 41 A L H >< S+ 0 0 5 -4,-2.6 3,-2.1 1,-0.2 74,-0.7 0.815 99.2 71.6 -60.9 -34.0 13.1 46.5 6.1 12 42 A D T 3< S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.634 79.2 75.8 -62.3 -15.6 14.3 47.3 9.6 13 43 A S T < S+ 0 0 54 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.739 87.3 74.3 -58.1 -28.0 17.9 46.5 8.5 14 44 A V S < S- 0 0 2 -3,-2.1 71,-2.8 -4,-0.2 2,-0.3 -0.835 76.4-146.0 -99.7 118.8 17.9 49.8 6.8 15 45 A P E -A 84 0A 9 0, 0.0 2,-0.4 0, 0.0 200,-0.1 -0.635 9.1-159.4 -81.7 143.4 18.2 53.0 8.8 16 46 A I E -A 83 0A 0 67,-2.7 67,-2.8 -2,-0.3 2,-0.5 -0.948 13.2-136.3-117.8 139.0 16.4 56.1 7.5 17 47 A Y E -AB 82 48A 1 31,-3.2 31,-1.8 -2,-0.4 2,-0.3 -0.876 21.0-171.1-105.5 119.7 17.5 59.6 8.8 18 48 A L E -A 81 0A 8 63,-2.8 63,-2.4 -2,-0.5 2,-0.7 -0.791 25.8-125.9-105.4 146.0 14.8 62.1 9.8 19 49 A V E +A 80 0A 2 27,-0.4 8,-3.3 -2,-0.3 2,-0.3 -0.901 52.2 155.3 -89.9 117.5 15.2 65.7 10.6 20 50 A T E -AC 79 26A 0 59,-3.1 59,-2.3 -2,-0.7 2,-0.1 -0.814 45.0-101.0-137.4 167.8 13.7 66.1 14.0 21 51 A N > - 0 0 44 4,-1.9 3,-1.7 -2,-0.3 57,-0.1 -0.190 60.3 -82.1 -77.9-173.4 13.6 68.0 17.3 22 52 A E T 3 S+ 0 0 110 1,-0.3 56,-0.1 2,-0.1 -1,-0.1 0.691 132.1 52.0 -69.6 -17.9 15.4 66.7 20.3 23 53 A K T 3 S- 0 0 182 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.286 121.7-102.6 -97.7 12.0 12.4 64.4 21.1 24 54 A G < + 0 0 30 -3,-1.7 -2,-0.1 1,-0.3 57,-0.1 0.597 69.6 148.4 82.0 10.4 12.3 62.8 17.6 25 55 A L - 0 0 120 1,-0.1 -4,-1.9 -7,-0.0 -1,-0.3 -0.676 49.4-121.3 -78.6 121.3 9.3 64.8 16.3 26 56 A P B -C 20 0A 25 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.409 14.8-116.6 -71.1 141.8 9.9 65.2 12.5 27 57 A L + 0 0 52 -8,-3.3 19,-0.5 19,-0.1 2,-0.3 -0.639 52.5 166.0 -71.1 127.1 10.2 68.6 10.9 28 58 A S E -D 45 0A 55 -2,-0.4 17,-0.2 17,-0.2 74,-0.0 -0.906 37.0-130.7-145.2 167.2 7.3 68.6 8.4 29 59 A R E -D 44 0A 189 15,-2.1 15,-2.4 -2,-0.3 2,-0.0 -0.940 36.7-109.1-120.4 138.7 5.1 70.9 6.2 30 60 A P E -D 43 0A 100 0, 0.0 13,-0.3 0, 0.0 12,-0.1 -0.347 28.1-131.3 -71.7 154.4 1.3 70.8 6.3 31 61 A L - 0 0 39 11,-2.3 10,-0.1 10,-0.1 2,-0.1 -0.816 19.9-118.8-106.7 147.3 -0.7 69.3 3.4 32 62 A P - 0 0 106 0, 0.0 8,-0.4 0, 0.0 2,-0.1 -0.357 27.4-102.5 -80.0 161.7 -3.7 70.9 1.7 33 63 A N - 0 0 91 6,-0.1 6,-0.3 1,-0.1 5,-0.0 -0.400 39.5-102.7 -69.7 153.9 -7.2 69.7 1.5 34 64 A A > - 0 0 45 4,-4.9 3,-1.9 -2,-0.1 -1,-0.1 -0.330 54.4 -84.1 -65.4 166.3 -8.5 68.2 -1.7 35 65 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.647 130.8 43.9 -59.0 -22.7 -10.8 70.7 -3.7 36 66 A N T 3 S- 0 0 128 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.626 128.2 -88.7 -91.0 -19.3 -13.9 69.8 -1.7 37 67 A G S < S+ 0 0 38 -3,-1.9 2,-0.1 1,-0.4 -4,-0.0 0.422 86.3 116.5 121.7 -1.8 -12.3 69.8 1.8 38 68 A Q - 0 0 136 -5,-0.0 -4,-4.9 2,-0.0 -1,-0.4 -0.491 49.7-137.0 -86.2 169.1 -11.0 66.2 2.4 39 69 A K - 0 0 54 -6,-0.3 -6,-0.1 -2,-0.1 3,-0.1 -0.905 25.8-172.4-127.5 149.8 -7.3 65.1 2.9 40 70 A A S S+ 0 0 94 -8,-0.4 2,-0.1 1,-0.4 60,-0.1 -0.376 89.0 13.5-128.6 53.2 -5.1 62.3 1.7 41 71 A G - 0 0 1 58,-1.9 -1,-0.4 -10,-0.1 61,-0.2 -0.404 54.5-152.9 143.5 131.4 -2.3 63.5 4.2 42 72 A G S S- 0 0 8 59,-3.1 -11,-2.3 1,-0.4 2,-0.3 0.820 80.5 -12.8 -91.1 -43.0 -1.9 65.8 7.2 43 73 A S E -De 30 102A 29 58,-1.4 60,-2.8 -13,-0.3 2,-0.4 -0.955 60.6-135.1-153.5 166.4 1.8 66.7 6.8 44 74 A I E -De 29 103A 59 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.3 -0.999 13.2-167.3-134.6 133.6 4.9 65.6 5.0 45 75 A T E -De 28 104A 4 58,-2.2 60,-2.8 -2,-0.4 2,-0.8 -0.900 23.4-121.8-119.2 151.5 8.5 65.1 6.1 46 76 A G E - e 0 105A 35 -19,-0.5 -27,-0.4 -2,-0.3 2,-0.2 -0.829 27.6-164.3-100.1 110.5 11.6 64.6 4.2 47 77 A A E - e 0 106A 1 58,-3.4 60,-2.3 -2,-0.8 2,-0.4 -0.539 5.4-149.4 -94.1 154.1 13.5 61.3 4.9 48 78 A Y E -Be 17 107A 36 -31,-1.8 -31,-3.2 58,-0.2 58,-0.1 -0.979 23.3-158.5-129.3 140.1 17.1 60.6 3.9 49 79 A M S S+ 0 0 17 58,-2.4 2,-0.5 -2,-0.4 163,-0.2 0.713 89.8 61.1 -80.2 -22.2 19.0 57.5 3.0 50 80 A S > - 0 0 23 57,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.934 65.2-159.9-114.3 123.3 22.2 59.4 4.0 51 81 A R H > S+ 0 0 105 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.906 96.9 55.1 -61.3 -43.3 22.8 60.8 7.5 52 82 A Q H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 107.4 50.2 -59.9 -39.7 25.4 63.3 6.1 53 83 A E H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 109.9 50.4 -63.9 -43.5 22.8 64.6 3.7 54 84 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.917 111.7 48.0 -58.6 -46.8 20.2 65.0 6.5 55 85 A Q H X S+ 0 0 61 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.871 107.0 55.7 -63.4 -36.7 22.8 66.9 8.6 56 86 A A H X S+ 0 0 46 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.886 105.2 53.9 -64.3 -40.1 23.8 69.1 5.7 57 87 A F H X S+ 0 0 63 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.947 110.5 45.7 -57.7 -48.6 20.1 70.1 5.4 58 88 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.927 112.3 50.9 -58.9 -46.8 20.1 71.1 9.1 59 89 A N H X S+ 0 0 71 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.917 109.6 51.6 -62.2 -39.4 23.4 73.0 8.7 60 90 A E H X S+ 0 0 137 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.947 111.3 45.9 -60.4 -49.0 22.0 74.9 5.7 61 91 A L H >< S+ 0 0 52 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.922 113.8 49.6 -59.7 -44.9 18.9 75.9 7.7 62 92 A R H 3< S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.0 47.3 -64.9 -32.8 21.0 76.9 10.7 63 93 A N H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.627 85.9 108.4 -87.9 -13.3 23.4 79.0 8.5 64 94 A A << - 0 0 41 -4,-1.2 3,-0.3 -3,-0.6 2,-0.2 -0.279 62.7-137.5 -65.9 145.3 20.7 80.8 6.6 65 95 A K S S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.642 73.3 29.2-105.4 166.4 20.4 84.5 7.5 66 96 A N S S- 0 0 164 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.897 81.1-179.3 54.4 46.5 17.4 86.7 8.0 67 97 A K - 0 0 39 -3,-0.3 -1,-0.2 1,-0.1 -6,-0.0 -0.477 28.5-105.8 -77.7 150.1 15.2 83.8 9.2 68 98 A D > - 0 0 92 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.045 35.1-105.4 -49.6 163.3 11.5 84.1 10.3 69 99 A P H > S+ 0 0 109 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.861 125.6 47.3 -65.7 -31.9 10.6 83.9 14.0 70 100 A K H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.982 112.3 47.0 -67.2 -67.3 9.4 80.3 13.2 71 101 A M H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 114.0 52.5 -26.1 -56.4 12.5 79.3 11.2 72 102 A Q H X S+ 0 0 108 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.863 111.7 40.5 -61.3 -47.5 14.6 80.8 14.1 73 103 A E H >< S+ 0 0 131 -4,-1.6 3,-1.1 -3,-0.4 4,-0.4 0.962 115.3 53.6 -68.9 -48.1 13.1 79.0 17.0 74 104 A I H >< S+ 0 0 76 -4,-2.5 3,-1.1 1,-0.3 4,-0.2 0.841 102.1 55.1 -53.8 -49.7 12.9 75.7 15.1 75 105 A V H >< S+ 0 0 13 -4,-2.2 3,-1.0 1,-0.2 -1,-0.3 0.741 90.6 77.1 -61.3 -23.7 16.5 75.4 14.0 76 106 A K T << S+ 0 0 149 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.811 107.2 27.5 -59.5 -32.4 17.8 75.7 17.6 77 107 A S T < S+ 0 0 58 -3,-1.1 -1,-0.2 -4,-0.4 2,-0.2 0.190 87.5 131.6-116.6 17.0 16.9 72.1 18.4 78 108 A L < + 0 0 11 -3,-1.0 2,-0.3 -4,-0.2 -57,-0.2 -0.497 23.2 150.3 -77.1 140.9 17.1 70.3 15.0 79 109 A Q E -A 20 0A 85 -59,-2.3 -59,-3.1 -2,-0.2 2,-0.5 -0.931 46.9 -93.4-154.7 170.6 19.0 67.0 14.8 80 110 A V E -A 19 0A 16 -2,-0.3 2,-0.4 -61,-0.2 -61,-0.2 -0.830 33.4-165.2 -93.5 131.6 19.1 63.8 12.8 81 111 A T E -A 18 0A 36 -63,-2.4 -63,-2.8 -2,-0.5 2,-0.5 -0.971 14.7-137.7-114.4 132.8 17.2 60.8 14.2 82 112 A A E +A 17 0A 35 -2,-0.4 -65,-0.2 -65,-0.2 -2,-0.0 -0.777 25.2 179.9 -91.0 122.8 17.9 57.3 12.9 83 113 A V E -A 16 0A 28 -67,-2.8 -67,-2.7 -2,-0.5 2,-0.1 -0.993 32.3-113.5-123.4 133.3 14.6 55.2 12.4 84 114 A P E >> -A 15 0A 51 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.403 26.4-126.0 -62.8 140.9 14.5 51.6 11.1 85 115 A L H 3> S+ 0 0 20 -71,-2.8 4,-2.6 -74,-0.7 -73,-0.3 0.863 106.9 60.6 -60.3 -33.6 12.7 51.6 7.7 86 116 A G H 3> S+ 0 0 0 -78,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.825 99.2 56.4 -65.0 -29.4 10.3 48.9 8.8 87 117 A V H <> S+ 0 0 48 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.922 110.4 44.1 -65.9 -44.9 9.0 51.2 11.5 88 118 A I H X S+ 0 0 4 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.929 113.8 50.6 -62.5 -48.0 8.2 53.8 8.9 89 119 A Y H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.965 113.3 46.2 -50.9 -54.1 6.6 51.2 6.6 90 120 A Q H X S+ 0 0 62 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.920 110.7 52.0 -59.2 -44.8 4.5 49.9 9.5 91 121 A Q H X S+ 0 0 75 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.919 109.3 49.6 -59.3 -44.3 3.4 53.3 10.5 92 122 A L H < S+ 0 0 40 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.906 112.1 48.7 -63.0 -37.5 2.3 54.1 7.0 93 123 A Q H >< S+ 0 0 64 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.898 115.4 44.6 -68.6 -35.4 0.3 50.9 6.8 94 124 A Q H 3< S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.548 113.6 47.7 -89.3 -10.9 -1.4 51.6 10.2 95 125 A T T >< S+ 0 0 35 -4,-1.4 3,-1.9 -3,-0.3 -1,-0.2 0.360 72.7 113.6-110.8 7.0 -2.2 55.3 9.7 96 126 A K T < S+ 0 0 123 -3,-0.5 -1,-0.1 -4,-0.5 -2,-0.1 0.701 80.2 48.0 -46.7 -32.6 -3.8 55.0 6.1 97 127 A K T 3 S+ 0 0 204 -3,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.538 87.1 92.0 -88.6 -13.7 -7.3 56.0 7.4 98 128 A D X - 0 0 82 -3,-1.9 3,-1.3 1,-0.2 -56,-0.2 -0.768 63.7-159.8 -84.0 118.7 -6.1 59.0 9.4 99 129 A P T 3 S+ 0 0 58 0, 0.0 -58,-1.9 0, 0.0 -1,-0.2 0.825 92.6 56.4 -75.5 -25.9 -6.6 61.8 6.9 100 130 A N T 3 S+ 0 0 96 -59,-0.2 -2,-0.1 -58,-0.1 -3,-0.0 0.052 84.4 143.8 -81.2 21.5 -4.1 63.9 8.9 101 131 A R < - 0 0 30 -3,-1.3 -59,-3.1 -6,-0.2 -58,-1.4 -0.184 55.9-109.7 -60.2 151.3 -1.5 61.1 8.6 102 132 A L E -e 43 0A 30 -60,-0.2 2,-0.3 -61,-0.2 -58,-0.2 -0.772 33.4-159.5 -82.8 129.1 2.2 61.9 8.3 103 133 A L E -e 44 0A 43 -60,-2.8 -58,-2.2 -2,-0.5 2,-0.4 -0.703 4.0-144.1-103.1 159.0 3.6 61.2 4.9 104 134 A F E -e 45 0A 27 -2,-0.3 2,-0.5 -60,-0.2 -58,-0.2 -0.986 5.6-158.1-127.4 133.4 7.3 60.7 4.1 105 135 A A E -e 46 0A 50 -60,-2.8 -58,-3.4 -2,-0.4 2,-0.5 -0.927 22.0-141.6-103.9 130.3 9.3 61.7 1.0 106 136 A F E -e 47 0A 68 -2,-0.5 -58,-0.2 -60,-0.2 26,-0.1 -0.884 8.1-157.4-103.1 125.6 12.5 59.6 0.5 107 137 A K E -e 48 0A 67 -60,-2.3 -58,-2.4 -2,-0.5 -57,-0.4 -0.866 13.4-151.6 -99.4 109.1 15.9 61.1 -0.7 108 138 A P - 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0 0 12 0, 0.0 -47,-0.2 0, 0.0 -197,-0.1 -0.127 36.1 -69.9 -70.8 177.5 22.3 49.4 3.9 212 242 A S > - 0 0 16 -163,-0.2 4,-2.3 -49,-0.1 5,-0.2 -0.105 44.4-108.3 -66.9 160.9 25.2 51.6 2.8 213 243 A P H > S+ 0 0 28 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.881 121.2 53.6 -57.4 -37.4 28.7 51.3 4.3 214 244 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.893 110.2 45.6 -63.8 -42.1 28.2 54.5 6.2 215 245 A S H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.848 111.4 52.6 -68.0 -39.0 24.9 53.3 7.7 216 246 A R H X S+ 0 0 77 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.938 112.6 45.6 -62.3 -45.1 26.4 49.9 8.7 217 247 A E H X S+ 0 0 119 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.930 113.5 49.3 -61.5 -49.4 29.3 51.7 10.4 218 248 A Y H >< S+ 0 0 51 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.901 108.9 52.6 -56.5 -45.1 26.9 54.2 12.1 219 249 A I H >< S+ 0 0 65 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.878 100.2 61.8 -63.2 -37.3 24.7 51.3 13.3 220 250 A R H 3< S+ 0 0 187 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.676 98.1 60.2 -60.9 -18.1 27.7 49.6 14.9 221 251 A T T << S+ 0 0 99 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.546 90.2 93.8 -82.4 -10.0 28.1 52.7 17.2 222 252 A L S < S- 0 0 69 -3,-1.8 2,-0.1 -4,-0.3 -3,-0.0 -0.561 79.8-112.7 -93.7 145.7 24.7 52.3 18.8 223 253 A P - 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