==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-05 2AI7 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.J.SMITH,C.M.PETIT,K.AUBART,M.SMYTH,E.MCMANUS,J.JONES, . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 17.0 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 . 2 1.0 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 . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 121.4 42.8 7.3 -9.2 2 2 A A H > + 0 0 14 1,-0.2 4,-2.7 76,-0.2 5,-0.3 0.963 360.0 42.3 -52.1 -60.2 40.0 5.3 -7.5 3 3 A I H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 112.1 58.4 -58.2 -34.3 37.8 8.2 -6.8 4 4 A E H 4 S+ 0 0 101 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.954 112.8 35.6 -60.7 -53.8 38.5 9.6 -10.3 5 5 A R H >< S+ 0 0 112 -4,-2.5 3,-1.1 1,-0.2 6,-0.2 0.889 116.7 52.9 -70.5 -39.1 37.3 6.5 -12.2 6 6 A I H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.861 106.7 54.0 -65.3 -34.2 34.4 5.7 -9.8 7 7 A S T 3< S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.493 78.0 119.1 -80.2 -2.7 33.1 9.3 -10.1 8 8 A K S X S- 0 0 124 -3,-1.1 3,-1.3 -4,-0.3 -3,-0.0 -0.427 75.8-121.0 -62.2 137.4 32.9 9.1 -13.9 9 9 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.844 110.5 47.7 -48.9 -41.7 29.3 9.7 -14.9 10 10 A A T 3 S+ 0 0 93 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.697 87.8 110.0 -76.8 -18.9 29.1 6.3 -16.7 11 11 A H < - 0 0 45 -3,-1.3 2,-0.5 -6,-0.2 -5,-0.0 -0.357 47.1-167.2 -68.7 132.7 30.7 4.3 -13.9 12 12 A L - 0 0 97 -2,-0.1 2,-0.2 38,-0.0 -5,-0.0 -0.973 24.6-124.5-115.8 123.7 28.5 1.9 -11.9 13 13 A I + 0 0 4 -2,-0.5 2,-0.3 34,-0.2 64,-0.0 -0.466 40.6 162.0 -70.7 137.0 30.1 0.6 -8.7 14 14 A D > - 0 0 50 -2,-0.2 3,-2.7 52,-0.0 4,-0.5 -0.856 57.0 -75.9-142.7 179.8 30.3 -3.2 -8.3 15 15 A M G > S+ 0 0 24 49,-0.5 3,-0.9 1,-0.3 50,-0.1 0.730 122.7 67.5 -53.8 -23.9 32.1 -5.8 -6.3 16 16 A C G 3 S+ 0 0 118 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.645 97.3 54.2 -72.4 -12.9 35.3 -5.3 -8.4 17 17 A D G < S+ 0 0 23 -3,-2.7 2,-0.6 2,-0.1 -1,-0.2 0.588 92.3 88.2 -93.2 -13.1 35.5 -1.8 -6.9 18 18 A I < - 0 0 7 -3,-0.9 59,-0.2 -4,-0.5 58,-0.1 -0.785 69.4-146.8 -94.4 118.1 35.4 -3.2 -3.3 19 19 A I - 0 0 26 57,-2.2 2,-0.2 -2,-0.6 3,-0.1 -0.386 15.6-145.5 -77.4 159.2 38.8 -4.1 -1.7 20 20 A R > - 0 0 79 1,-0.2 3,-1.9 -2,-0.1 6,-0.2 -0.599 36.7 -52.0-119.3 179.8 39.0 -7.1 0.7 21 21 A E T 3 S+ 0 0 59 103,-1.8 -1,-0.2 1,-0.2 105,-0.0 -0.182 118.5 44.1 -50.3 141.3 40.9 -8.1 3.8 22 22 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 5,-0.0 -0.096 80.1 112.9 110.9 -34.1 44.7 -7.7 3.3 23 23 A N X - 0 0 53 -3,-1.9 3,-1.9 1,-0.2 -1,-0.3 -0.645 66.7-141.1 -75.6 115.7 44.5 -4.4 1.6 24 24 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.753 92.7 76.4 -46.8 -32.0 46.1 -1.9 4.1 25 25 A S G > S+ 0 0 29 1,-0.3 3,-1.3 2,-0.2 147,-0.1 0.834 87.2 58.6 -52.2 -37.7 43.5 0.7 3.2 26 26 A L G < S+ 0 0 3 -3,-1.9 -1,-0.3 1,-0.3 145,-0.1 0.646 108.5 45.4 -69.1 -16.0 40.9 -1.0 5.4 27 27 A R G < S+ 0 0 119 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.3 0.248 96.4 96.1-109.5 10.7 43.1 -0.7 8.4 28 28 A T S < S- 0 0 67 -3,-1.3 2,-0.6 -4,-0.3 144,-0.4 -0.765 80.8-113.6-101.7 147.2 44.0 2.9 7.8 29 29 A V - 0 0 90 -2,-0.3 142,-0.2 142,-0.2 141,-0.1 -0.700 37.0-124.4 -82.4 119.7 42.3 5.9 9.4 30 30 A A - 0 0 4 140,-1.7 2,-0.3 -2,-0.6 51,-0.2 -0.291 20.8-114.8 -65.0 145.2 40.4 7.9 6.7 31 31 A E B -a 81 0A 153 49,-2.0 51,-1.9 1,-0.1 72,-0.1 -0.576 31.6-110.3 -81.8 139.2 41.1 11.6 6.3 32 32 A E - 0 0 136 -2,-0.3 2,-0.2 49,-0.2 -1,-0.1 -0.294 31.4-119.4 -65.0 152.5 38.3 14.1 7.0 33 33 A V - 0 0 7 49,-0.3 2,-0.3 8,-0.0 -1,-0.1 -0.628 23.8-133.6 -91.4 154.3 36.8 15.9 4.0 34 34 A T - 0 0 108 -2,-0.2 4,-0.2 2,-0.1 69,-0.0 -0.770 31.2 -85.2-106.6 154.9 36.9 19.7 3.8 35 35 A F S S+ 0 0 73 -2,-0.3 2,-0.2 2,-0.1 112,-0.0 -0.896 105.8 45.5-113.5 143.1 34.1 22.0 3.0 36 36 A P S S- 0 0 124 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.454 93.8-134.4 -67.1 152.1 33.0 23.0 0.5 37 37 A L - 0 0 19 109,-0.3 2,-0.1 -2,-0.2 -2,-0.1 -0.389 17.8-112.9 -73.5 153.8 33.1 19.5 -1.0 38 38 A S > - 0 0 52 -4,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.417 29.2-108.5 -79.6 164.4 34.5 18.9 -4.5 39 39 A D H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 121.4 55.2 -60.6 -38.1 32.1 17.8 -7.2 40 40 A Q H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 103.4 53.5 -63.5 -35.1 33.8 14.4 -7.1 41 41 A E H > S+ 0 0 13 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.860 111.6 45.7 -69.1 -34.3 33.2 14.0 -3.3 42 42 A I H X S+ 0 0 41 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.929 113.6 48.5 -72.4 -46.8 29.5 14.7 -3.8 43 43 A I H X S+ 0 0 55 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.905 107.6 56.3 -59.5 -42.6 29.2 12.3 -6.8 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.924 106.3 50.1 -56.3 -45.2 31.1 9.6 -4.8 45 45 A G H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.939 113.2 46.3 -58.5 -45.8 28.5 9.8 -2.1 46 46 A E H X S+ 0 0 90 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.886 110.7 52.0 -64.1 -40.9 25.8 9.5 -4.7 47 47 A K H X S+ 0 0 30 -4,-3.3 4,-2.1 2,-0.2 -34,-0.2 0.902 108.7 52.2 -62.3 -41.3 27.6 6.6 -6.4 48 48 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.6 46.1 -60.2 -48.9 27.8 4.8 -3.1 49 49 A M H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.889 109.9 54.4 -62.1 -40.3 24.1 5.1 -2.4 50 50 A Q H X S+ 0 0 90 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 106.6 53.0 -60.9 -38.5 23.3 4.0 -5.9 51 51 A F H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.932 107.1 50.9 -60.9 -47.6 25.4 0.9 -5.2 52 52 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 17,-0.4 0.918 111.5 47.5 -57.3 -45.3 23.4 0.1 -2.1 53 53 A K H >X S+ 0 0 72 -4,-2.4 3,-0.7 2,-0.2 4,-0.6 0.936 112.4 49.1 -63.3 -45.4 20.2 0.4 -3.9 54 54 A H H >< S+ 0 0 29 -4,-2.6 3,-1.7 1,-0.3 7,-0.7 0.942 109.2 52.9 -57.5 -48.2 21.4 -1.8 -6.8 55 55 A S H 3< S+ 0 0 6 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.712 109.4 50.9 -61.0 -21.2 22.6 -4.4 -4.3 56 56 A Q H << S+ 0 0 59 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.517 91.3 90.2 -95.4 -6.1 19.2 -4.4 -2.7 57 57 A D S S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.935 100.3 35.9 -49.1 -59.4 16.8 -8.6 -6.9 59 59 A V H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 120.4 48.9 -64.8 -42.6 17.3 -8.2 -10.7 60 60 A M H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 6,-0.2 0.965 111.6 47.1 -61.3 -55.7 20.1 -5.6 -10.3 61 61 A A H <>S+ 0 0 16 -4,-3.4 5,-2.5 -7,-0.7 4,-0.4 0.849 113.8 50.7 -55.3 -37.4 22.1 -7.5 -7.7 62 62 A E H ><5S+ 0 0 149 -4,-1.7 3,-1.1 -5,-0.4 -2,-0.2 0.970 112.4 43.0 -66.1 -56.7 21.8 -10.6 -9.8 63 63 A K H 3<5S+ 0 0 174 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.872 120.6 42.3 -58.3 -40.8 23.0 -9.1 -13.1 64 64 A M T 3<5S- 0 0 40 -4,-2.6 -49,-0.5 -5,-0.2 -1,-0.3 0.391 107.0-123.1 -90.0 3.2 25.8 -7.2 -11.4 65 65 A G T < 5 + 0 0 54 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.875 52.7 170.5 56.5 39.9 26.9 -10.0 -9.2 66 66 A L < - 0 0 17 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.612 35.7-135.1 -89.2 140.9 26.3 -7.8 -6.2 67 67 A R - 0 0 96 -2,-0.3 -12,-0.1 1,-0.1 56,-0.1 -0.759 39.5-104.8 -88.1 135.3 26.4 -8.8 -2.5 68 68 A G + 0 0 61 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.1 -0.349 47.9 178.5 -62.3 139.3 23.4 -7.2 -0.7 69 69 A G - 0 0 10 -17,-0.4 3,-0.1 -18,-0.1 -14,-0.0 -0.997 36.0-171.4-146.4 150.4 24.4 -4.3 1.6 70 70 A V S S+ 0 0 60 -2,-0.3 17,-2.8 1,-0.2 2,-0.3 0.302 82.5 29.5-116.5 2.3 22.8 -1.7 3.9 71 71 A G E -B 86 0B 5 15,-0.2 2,-0.3 -19,-0.0 15,-0.2 -0.991 57.1-177.5-159.4 154.1 26.0 0.3 4.4 72 72 A L E -B 85 0B 0 13,-2.3 13,-2.9 -2,-0.3 2,-0.4 -0.973 9.6-155.7-156.7 141.2 29.2 1.3 2.6 73 73 A A E > -B 84 0B 0 -2,-0.3 3,-1.8 11,-0.2 4,-0.4 -0.954 27.9-120.9-122.6 141.7 32.3 3.3 3.5 74 74 A A G > >S+ 0 0 0 9,-2.7 3,-2.5 -2,-0.4 5,-1.9 0.821 109.1 64.6 -46.2 -42.6 34.7 5.1 1.1 75 75 A P G > 5S+ 0 0 2 0, 0.0 3,-2.5 0, 0.0 -1,-0.3 0.870 92.1 64.4 -52.7 -35.8 37.7 3.1 2.4 76 76 A Q G < 5S+ 0 0 3 -3,-1.8 -57,-2.2 1,-0.3 -2,-0.2 0.652 101.9 49.6 -62.0 -14.7 36.1 -0.1 1.0 77 77 A L G < 5S- 0 0 3 -3,-2.5 -1,-0.3 -4,-0.4 -3,-0.1 0.146 127.4-103.0-107.4 15.1 36.5 1.5 -2.4 78 78 A D T < 5S+ 0 0 67 -3,-2.5 2,-0.6 1,-0.2 -76,-0.2 0.762 86.5 127.8 66.7 28.4 40.1 2.2 -1.6 79 79 A I < - 0 0 10 -5,-1.9 2,-2.1 -6,-0.1 -2,-0.2 -0.948 52.6-151.3-117.0 107.9 39.3 5.9 -1.0 80 80 A S + 0 0 48 -2,-0.6 -49,-2.0 -5,-0.1 2,-0.3 -0.402 52.8 121.0 -81.2 64.5 40.6 7.0 2.4 81 81 A K B S-a 31 0A 57 -2,-2.1 2,-2.1 -51,-0.2 -7,-0.2 -0.952 73.4-113.1-126.5 146.3 37.9 9.7 3.0 82 82 A R S S+ 0 0 31 -51,-1.9 21,-3.0 -2,-0.3 2,-0.4 -0.520 72.1 125.8 -80.5 77.4 35.5 9.9 5.9 83 83 A I E + C 0 102B 0 -2,-2.1 -9,-2.7 19,-0.2 2,-0.3 -1.000 30.8 172.1-136.9 130.8 32.4 9.3 3.8 84 84 A I E -BC 73 101B 0 17,-2.3 17,-3.2 -2,-0.4 2,-0.4 -0.982 18.9-151.7-141.4 155.3 29.7 6.7 4.3 85 85 A A E -BC 72 100B 0 -13,-2.9 -13,-2.3 -2,-0.3 2,-0.4 -0.980 12.2-171.6-126.7 136.6 26.3 5.7 2.9 86 86 A V E +BC 71 99B 0 13,-2.7 13,-2.4 -2,-0.4 2,-0.3 -0.995 11.0 173.2-132.2 136.4 23.6 3.9 4.9 87 87 A L E + C 0 98B 0 -17,-2.8 11,-0.2 -2,-0.4 -18,-0.0 -0.744 7.0 177.2-144.8 89.6 20.4 2.5 3.5 88 88 A V E - C 0 97B 10 9,-2.9 8,-4.0 -2,-0.3 9,-1.8 -0.871 22.1-139.9-101.7 113.4 18.4 0.5 6.1 89 89 A P E - C 0 95B 43 0, 0.0 6,-0.3 0, 0.0 2,-0.2 -0.340 15.4-118.5 -70.0 148.1 15.0 -0.8 4.8 90 90 A N 0 0 68 4,-1.8 7,-0.0 1,-0.2 0, 0.0 -0.625 360.0 360.0 -84.3 148.1 11.9 -0.8 6.9 91 91 A I 0 0 197 -2,-0.2 -1,-0.2 4,-0.0 4,-0.0 0.782 360.0 360.0-107.3 360.0 10.3 -4.2 7.6 92 ! 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 93 100 A E 0 0 200 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-151.8 8.7 5.0 4.0 94 101 A A + 0 0 70 -5,-0.1 -4,-1.8 1,-0.1 2,-0.4 0.786 360.0 49.1 -76.6 -27.7 10.6 2.4 2.1 95 102 A Y E -C 89 0B 59 -6,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.896 59.4-156.6-120.3 146.2 13.7 2.9 4.3 96 103 A D E S+ 0 0 79 -8,-4.0 2,-0.3 -2,-0.4 -1,-0.1 0.796 94.5 7.1 -81.3 -32.2 14.2 3.2 8.0 97 104 A L E +C 88 0B 26 -9,-1.8 -9,-2.9 -3,-0.1 2,-0.4 -0.919 62.7 171.4-156.0 124.9 17.4 5.2 7.3 98 105 A E E +C 87 0B 96 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.968 25.4 138.6-134.6 115.4 18.8 6.6 4.1 99 106 A A E -C 86 0B 12 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.6 -0.983 43.8-148.2-161.4 147.6 21.8 9.0 4.3 100 107 A I E -C 85 0B 28 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.985 33.7-160.9-113.7 114.2 25.1 9.9 2.8 101 108 A M E -C 84 0B 0 -17,-3.2 -17,-2.3 -2,-0.6 2,-0.5 -0.895 13.0-161.4-110.5 130.4 27.3 11.1 5.7 102 109 A Y E S-CD 83 144B 0 42,-2.5 42,-2.4 -2,-0.5 -19,-0.2 -0.894 80.0 -8.2-106.0 131.1 30.4 13.3 5.5 103 110 A N E S- 0 0 22 -21,-3.0 -1,-0.2 -2,-0.5 -20,-0.1 0.901 85.4-168.4 50.0 49.0 32.8 13.3 8.5 104 111 A P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.403 7.0-177.6 -67.2 144.5 30.3 11.3 10.7 105 112 A K E - D 0 142B 135 37,-2.7 37,-3.0 -2,-0.1 2,-0.7 -0.994 29.7-128.4-148.0 137.5 31.2 11.2 14.3 106 113 A I E + D 0 141B 49 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.766 28.3 173.6 -84.4 116.8 29.7 9.6 17.4 107 114 A V E + 0 0 57 33,-2.6 2,-0.3 -2,-0.7 34,-0.2 0.546 66.5 12.7-102.1 -9.8 29.3 12.4 20.0 108 115 A S E - D 0 140B 67 32,-1.1 32,-2.9 2,-0.0 2,-0.3 -0.950 63.0-179.1-164.0 144.0 27.4 10.3 22.6 109 116 A H E - D 0 139B 100 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.985 28.7-104.3-146.7 155.9 26.6 6.7 23.3 110 117 A S - 0 0 18 28,-2.2 27,-0.1 -2,-0.3 -2,-0.0 -0.316 19.8-129.6 -76.9 160.2 24.8 4.6 25.8 111 118 A V S S+ 0 0 142 25,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.903 90.8 85.2 -72.7 -42.3 26.4 2.5 28.5 112 119 A Q S S- 0 0 77 24,-0.1 25,-2.3 1,-0.1 26,-0.5 -0.259 72.0-150.2 -59.6 142.2 24.2 -0.4 27.4 113 120 A D E -Fg 136 191C 51 77,-2.7 79,-2.2 23,-0.3 2,-0.3 -0.596 11.8-168.8-108.4 173.6 25.6 -2.4 24.5 114 121 A A E -Fg 135 192C 2 21,-2.6 21,-2.6 77,-0.2 2,-0.3 -0.983 8.0-175.8-158.2 162.2 23.9 -4.4 21.7 115 122 A A E - 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