==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAR-08 3CMD . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 374 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 2 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 -6 A L 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.5 39.8 59.9 76.5 2 -5 A V - 0 0 117 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.827 360.0-145.1 -98.0 122.7 36.2 59.1 77.6 3 -4 A P - 0 0 135 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.909 48.7 -36.1 -44.5-117.6 35.2 60.3 81.2 4 -3 A G - 0 0 51 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.118 57.5-113.9-103.7-157.1 32.8 58.3 83.3 5 -2 A R + 0 0 212 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.0 -0.903 23.0 173.1-141.0 168.9 29.7 56.1 82.7 6 -1 A H - 0 0 135 -2,-0.3 2,-0.2 37,-0.0 33,-0.0 -0.947 27.3-111.4-162.9 172.5 26.0 55.9 83.4 7 0 A M - 0 0 131 -2,-0.3 2,-0.4 32,-0.1 -2,-0.0 -0.704 20.4-133.6-113.3 167.1 23.0 53.8 82.5 8 1 A M - 0 0 88 -2,-0.2 2,-0.2 38,-0.0 36,-0.1 -0.984 18.6-123.3-126.4 127.5 19.9 54.5 80.4 9 2 A I - 0 0 11 -2,-0.4 2,-0.3 34,-0.4 64,-0.0 -0.483 31.2-164.5 -67.1 128.6 16.3 53.7 81.4 10 3 A T >> - 0 0 64 -2,-0.2 3,-2.0 1,-0.1 4,-0.6 -0.793 34.7-105.5-110.8 158.2 14.8 51.6 78.6 11 4 A M G >4 S+ 0 0 30 49,-0.3 3,-1.2 50,-0.3 -1,-0.1 0.828 119.1 63.5 -54.0 -31.2 11.1 51.0 78.3 12 5 A D G 34 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.782 92.8 63.6 -64.6 -25.2 11.5 47.5 79.6 13 6 A D G <4 S+ 0 0 75 -3,-2.0 2,-0.9 1,-0.1 -1,-0.3 0.734 83.8 87.9 -70.3 -22.2 12.7 48.9 82.9 14 7 A I S << S- 0 0 2 -3,-1.2 59,-0.2 -4,-0.6 58,-0.1 -0.693 76.9-142.5 -84.0 105.8 9.3 50.5 83.5 15 8 A I - 0 0 24 57,-2.4 2,-0.2 -2,-0.9 59,-0.1 -0.186 17.5-124.3 -64.4 158.1 7.1 48.0 85.3 16 9 A R > - 0 0 81 1,-0.1 3,-2.6 101,-0.0 101,-0.2 -0.675 32.5 -71.6-111.0 162.1 3.4 47.7 84.4 17 10 A E T 3 S+ 0 0 68 99,-2.7 -1,-0.1 1,-0.3 101,-0.1 -0.141 118.8 39.9 -45.1 131.1 0.0 47.9 86.1 18 11 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 -3,-0.1 5,-0.1 -0.036 78.8 122.3 113.2 -29.9 -0.4 44.7 88.2 19 12 A N X - 0 0 52 -3,-2.6 3,-1.8 1,-0.2 -1,-0.4 -0.545 63.9-138.6 -66.5 119.0 3.2 44.7 89.4 20 13 A P G > S+ 0 0 94 0, 0.0 3,-2.7 0, 0.0 4,-0.5 0.792 95.3 74.2 -51.6 -30.8 2.8 44.8 93.2 21 14 A T G > S+ 0 0 20 1,-0.3 3,-1.3 2,-0.2 143,-0.1 0.854 86.0 64.7 -53.3 -34.6 5.7 47.2 93.6 22 15 A L G < S+ 0 0 3 -3,-1.8 -1,-0.3 1,-0.2 141,-0.1 0.586 102.3 50.5 -65.5 -8.4 3.4 50.0 92.2 23 16 A R G < S+ 0 0 116 -3,-2.7 -1,-0.2 -4,-0.2 -2,-0.2 0.501 88.1 96.5-109.3 -4.1 1.2 49.6 95.3 24 17 A E S < S- 0 0 96 -3,-1.3 2,-0.8 -4,-0.5 140,-0.2 -0.356 81.3-110.9 -80.8 164.0 3.7 49.8 98.1 25 18 A V - 0 0 89 138,-0.2 138,-0.2 139,-0.1 137,-0.1 -0.885 43.2-122.6 -95.4 114.6 4.5 52.9 100.0 26 19 A A - 0 0 5 136,-1.4 51,-0.3 -2,-0.8 2,-0.1 -0.173 26.4-105.6 -58.0 149.4 8.0 53.8 98.9 27 20 A K B -a 77 0A 150 49,-2.4 51,-3.0 1,-0.1 2,-0.2 -0.455 32.7-104.4 -79.0 149.8 10.7 54.2 101.5 28 21 A E - 0 0 132 49,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.466 37.4-121.8 -70.5 138.3 12.1 57.5 102.6 29 22 A V - 0 0 12 49,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.617 24.2-120.6 -86.1 146.2 15.6 58.3 101.2 30 23 A S - 0 0 92 -2,-0.3 4,-0.3 2,-0.1 -1,-0.1 -0.567 34.0-101.1 -86.5 146.4 18.5 58.9 103.6 31 24 A L S S+ 0 0 65 -2,-0.2 2,-0.1 2,-0.1 109,-0.0 -0.913 99.9 48.2-117.4 145.8 20.5 62.1 103.6 32 25 A P S S- 0 0 124 0, 0.0 -2,-0.1 0, 0.0 108,-0.1 0.485 104.2-113.3 -67.8 148.5 23.0 63.0 102.6 33 26 A L - 0 0 23 -2,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.190 26.2-122.9 -54.2 136.2 22.1 61.4 99.3 34 27 A S > - 0 0 47 -4,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.425 21.4-114.5 -74.3 155.3 24.1 58.4 98.2 35 28 A E H > S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.675 119.6 56.5 -62.5 -16.7 25.9 58.3 94.8 36 29 A E H > S+ 0 0 127 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.900 107.3 44.1 -80.4 -46.0 23.4 55.6 93.9 37 30 A D H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.810 113.6 52.4 -66.1 -31.5 20.3 57.7 94.6 38 31 A I H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 110.3 48.1 -70.7 -41.2 21.9 60.7 92.8 39 32 A S H X S+ 0 0 51 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.951 109.5 51.4 -64.1 -50.2 22.6 58.5 89.8 40 33 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 108.7 53.0 -52.3 -48.3 19.1 57.1 89.7 41 34 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.944 111.1 45.8 -52.2 -50.4 17.7 60.6 89.8 42 35 A K H X S+ 0 0 116 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.869 110.5 52.9 -61.7 -38.7 19.9 61.6 86.9 43 36 A E H X S+ 0 0 29 -4,-2.8 4,-1.7 1,-0.2 -34,-0.4 0.872 109.1 51.9 -64.8 -36.6 18.9 58.5 85.0 44 37 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.908 112.0 43.4 -67.8 -43.0 15.2 59.4 85.6 45 38 A L H X S+ 0 0 19 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.911 109.8 55.6 -70.3 -42.5 15.6 63.0 84.3 46 39 A E H X S+ 0 0 52 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.916 107.9 53.0 -55.3 -41.4 17.7 61.9 81.2 47 40 A F H X S+ 0 0 3 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.970 107.5 47.2 -57.2 -60.2 14.8 59.6 80.4 48 41 A L H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 17,-0.4 0.922 116.5 44.9 -50.0 -50.3 12.0 62.2 80.5 49 42 A K H >X S+ 0 0 98 -4,-2.5 3,-0.9 1,-0.2 4,-0.7 0.933 114.4 49.7 -61.1 -44.4 14.1 64.5 78.4 50 43 A N H >< S+ 0 0 10 -4,-3.2 3,-1.2 -5,-0.3 7,-0.6 0.918 107.5 53.1 -60.8 -43.1 15.0 61.7 76.0 51 44 A S H 3< S+ 0 0 7 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.660 107.4 54.5 -66.9 -16.1 11.4 60.6 75.6 52 45 A Q H << S+ 0 0 37 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.556 88.2 84.5 -95.5 -10.8 10.5 64.1 74.6 53 46 A D S S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.904 98.2 44.3 -44.1 -55.7 11.6 63.2 68.5 55 48 A I H > S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.940 119.7 39.8 -59.6 -50.7 14.9 61.8 67.3 56 49 A K H > S+ 0 0 98 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.959 115.1 50.9 -65.2 -50.4 16.0 60.3 70.6 57 50 A A H <>S+ 0 0 12 -4,-3.3 5,-2.7 -7,-0.6 -1,-0.2 0.898 116.0 44.2 -53.0 -42.6 12.6 59.0 71.5 58 51 A E H ><5S+ 0 0 134 -4,-2.5 3,-1.0 -5,-0.4 -1,-0.2 0.941 115.8 44.1 -69.5 -49.2 12.4 57.4 68.1 59 52 A E H 3<5S+ 0 0 144 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.823 122.1 40.5 -66.1 -30.9 16.0 56.0 68.0 60 53 A L T 3<5S- 0 0 64 -4,-3.2 -49,-0.3 -5,-0.2 -1,-0.2 0.306 107.9-126.2 -99.4 7.3 15.6 54.8 71.6 61 54 A H T < 5 + 0 0 156 -3,-1.0 -50,-0.3 -5,-0.2 2,-0.3 0.937 52.3 159.6 44.4 64.2 12.0 53.5 71.2 62 55 A L < - 0 0 25 -5,-2.7 2,-0.6 -12,-0.1 -1,-0.2 -0.843 42.2-131.4-116.3 152.2 10.7 55.5 74.1 63 56 A R - 0 0 99 -2,-0.3 -12,-0.1 1,-0.0 -11,-0.1 -0.895 38.7-111.0-101.0 123.8 7.1 56.6 75.0 64 57 A G + 0 0 29 -2,-0.6 2,-0.3 -13,-0.1 -12,-0.1 -0.210 45.8 164.0 -57.5 143.4 7.1 60.3 75.9 65 58 A G - 0 0 8 -17,-0.4 3,-0.1 -18,-0.1 -14,-0.1 -0.969 33.4-156.4-152.5 161.0 6.4 61.3 79.5 66 59 A V S S+ 0 0 15 -2,-0.3 17,-3.1 1,-0.2 2,-0.3 0.544 80.2 37.5-116.9 -14.9 6.8 64.3 81.7 67 60 A G E +B 82 0B 6 15,-0.2 2,-0.3 -19,-0.1 -1,-0.2 -0.971 59.2 179.5-138.0 152.7 6.9 62.7 85.1 68 61 A L E -B 81 0B 0 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.991 11.6-154.1-153.3 146.0 8.4 59.5 86.6 69 62 A A E > -B 80 0B 0 -2,-0.3 3,-1.6 11,-0.2 4,-0.5 -0.956 26.8-123.5-123.9 141.2 8.6 57.8 89.9 70 63 A A G > >S+ 0 0 0 9,-2.8 3,-2.4 -2,-0.4 5,-2.1 0.860 109.0 63.7 -47.5 -44.1 11.2 55.4 91.2 71 64 A P G > 5S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.847 93.1 63.2 -52.7 -33.5 8.6 52.7 92.0 72 65 A Q G < 5S+ 0 0 2 -3,-1.6 -57,-2.4 1,-0.3 -2,-0.2 0.718 102.3 49.3 -64.5 -19.4 7.8 52.6 88.2 73 66 A L G < 5S- 0 0 21 -3,-2.4 -1,-0.3 -4,-0.5 -3,-0.1 0.218 128.8-105.0 -99.1 9.2 11.4 51.4 87.8 74 67 A D T < 5S+ 0 0 80 -3,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.735 85.1 127.6 72.9 25.3 10.6 48.9 90.5 75 68 A I < - 0 0 53 -5,-2.1 2,-2.4 -6,-0.1 -2,-0.2 -0.925 52.9-149.5-114.9 104.3 12.7 50.9 93.0 76 69 A S + 0 0 26 -2,-0.6 -49,-2.4 -5,-0.1 2,-0.4 -0.386 53.0 120.9 -76.8 68.7 10.6 51.5 96.1 77 70 A K B S-a 27 0A 51 -2,-2.4 2,-2.3 -51,-0.3 -7,-0.3 -0.968 74.2-110.1-129.8 145.0 12.2 54.8 97.1 78 71 A R S S+ 0 0 25 -51,-3.0 17,-2.7 -2,-0.4 2,-0.4 -0.484 73.4 125.0 -77.2 78.0 10.5 58.2 97.5 79 72 A I E + C 0 94B 0 -2,-2.3 -9,-2.8 15,-0.2 2,-0.3 -0.993 30.6 171.8-138.6 127.7 12.1 59.8 94.4 80 73 A I E -BC 69 93B 0 13,-2.3 13,-3.4 -2,-0.4 2,-0.3 -0.907 13.7-157.3-133.1 163.1 10.4 61.4 91.5 81 74 A A E -BC 68 92B 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.4 -0.997 6.6-172.0-141.7 142.5 11.4 63.4 88.5 82 75 A V E -BC 67 91B 1 9,-2.3 9,-1.6 -2,-0.3 2,-0.3 -0.999 9.8-179.9-137.8 140.4 9.5 65.9 86.3 83 76 A H E - C 0 90B 41 -17,-3.1 7,-0.2 -2,-0.4 -18,-0.1 -0.792 8.7-179.3-141.2 94.7 10.4 67.6 83.0 84 77 A V E - C 0 89B 6 5,-2.9 5,-0.9 -2,-0.3 -18,-0.1 -0.854 32.8-117.5 -99.6 113.0 7.7 69.9 81.7 85 78 A P 0 0 36 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.070 360.0 360.0 -45.6 146.0 8.5 71.6 78.4 86 79 A S 0 0 144 2,-0.1 -2,-0.1 105,-0.0 0, 0.0 0.762 360.0 360.0 -28.5 360.0 8.7 75.4 78.7 87 ! 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 88 88 A S 0 0 97 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -45.0 9.6 75.7 83.2 89 89 A L E +C 84 0B 17 -5,-0.9 -5,-2.9 2,-0.0 2,-0.3 -0.827 360.0 148.7-155.8 112.0 10.0 72.8 85.6 90 90 A S E +C 83 0B 52 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.753 29.6 108.9-149.4 95.9 12.8 70.2 85.3 91 91 A T E -C 82 0B 27 -9,-1.6 -9,-2.3 -2,-0.3 2,-0.4 -0.958 58.4-112.2-158.2 172.3 14.2 68.6 88.5 92 92 A V E -C 81 0B 0 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.3 -0.924 30.6-151.3-111.7 139.1 14.4 65.4 90.6 93 93 A M E -C 80 0B 0 -13,-3.4 -13,-2.3 -2,-0.4 2,-0.5 -0.956 4.8-160.3-118.4 128.5 12.7 65.5 93.9 94 94 A Y E S-CD 79 136B 0 42,-2.1 42,-1.7 -2,-0.5 -15,-0.2 -0.902 78.4 -7.5-107.5 132.8 13.8 63.5 96.9 95 95 A N E S- 0 0 22 -17,-2.7 -1,-0.2 -2,-0.5 -16,-0.1 0.908 87.8-167.4 50.3 49.9 11.3 62.8 99.7 96 96 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.366 9.8 179.8 -68.3 146.1 8.8 65.2 98.1 97 97 A K E - D 0 134B 144 37,-1.8 37,-2.2 -2,-0.0 2,-0.5 -0.963 28.1-126.6-151.3 130.7 5.8 66.3 100.3 98 98 A I E - D 0 133B 52 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.662 21.7-175.8 -80.1 126.6 2.9 68.5 99.6 99 99 A L E - 0 0 87 33,-3.2 2,-0.3 -2,-0.5 -1,-0.1 0.643 63.0 -12.5 -95.6 -20.2 2.6 71.2 102.3 100 100 A S E - D 0 132B 48 32,-0.8 32,-1.6 2,-0.0 2,-0.3 -0.968 57.5-155.5-173.1 161.5 -0.6 72.9 101.2 101 101 A H E - D 0 131B 104 -2,-0.3 30,-0.2 30,-0.2 2,-0.0 -0.982 24.1-104.2-148.7 159.0 -3.1 73.2 98.4 102 102 A S - 0 0 21 28,-2.2 27,-0.1 -2,-0.3 -2,-0.0 -0.244 23.8-129.2 -74.1 166.5 -5.7 75.5 96.9 103 103 A V S S+ 0 0 141 25,-0.1 -1,-0.1 2,-0.1 26,-0.0 0.868 87.5 93.0 -82.1 -39.9 -9.5 75.0 97.3 104 104 A Q - 0 0 75 24,-0.1 25,-2.4 1,-0.1 26,-0.6 -0.231 69.1-151.9 -52.6 133.3 -9.8 75.4 93.6 105 105 A D E +F 128 0C 49 77,-0.3 79,-2.2 23,-0.2 2,-0.3 -0.646 15.9 178.1-107.4 167.8 -9.7 72.0 91.8 106 106 A A E -Fg 127 184C 0 21,-2.6 21,-3.4 77,-0.2 2,-0.3 -0.951 7.6-172.7-157.4 174.1 -8.5 71.0 88.3 107 107 A C E - g 0 185C 0 77,-2.0 79,-2.9 -2,-0.3 2,-0.6 -0.974 36.1 -95.7-167.8 161.2 -8.0 68.1 85.9 108 108 A L E > - g 0 186C 14 17,-0.4 3,-1.5 -2,-0.3 17,-0.3 -0.789 27.2-150.0 -89.0 119.9 -6.6 67.3 82.5 109 109 A G T 3 S+ 0 0 15 77,-2.5 78,-0.2 -2,-0.6 -1,-0.2 0.795 98.8 47.9 -58.4 -30.7 -9.4 67.3 80.0 110 110 A E T 3 S- 0 0 152 76,-0.5 -1,-0.3 1,-0.1 77,-0.1 0.499 120.7-109.9 -88.2 -5.4 -7.7 64.6 77.9 111 111 A G < - 0 0 27 -3,-1.5 -1,-0.1 14,-0.1 -2,-0.1 0.280 36.4 -72.4 87.8 144.2 -7.0 62.5 80.9 112 112 A E - 0 0 16 -4,-0.2 2,-0.2 1,-0.1 56,-0.0 -0.354 44.5-141.0 -71.5 149.3 -3.8 61.8 82.7 113 113 A G - 0 0 52 -2,-0.1 2,-0.3 7,-0.1 54,-0.1 -0.670 13.3-169.2-106.5 164.9 -1.2 59.4 81.2 114 114 A C > - 0 0 6 3,-0.3 3,-2.4 -2,-0.2 -46,-0.1 -0.804 22.6-149.0-159.6 111.1 1.0 56.8 82.9 115 115 A L T 3 S+ 0 0 10 1,-0.3 -1,-0.1 -2,-0.3 -101,-0.1 0.713 100.9 60.3 -51.0 -21.8 4.0 55.0 81.4 116 116 A S T 3 S+ 0 0 0 -100,-0.1 -99,-2.7 -3,-0.1 2,-0.4 0.660 97.1 64.4 -84.8 -15.5 3.0 52.1 83.7 117 117 A V < + 0 0 7 -3,-2.4 -3,-0.3 -101,-0.2 -101,-0.0 -0.894 49.4 178.8-112.5 140.0 -0.5 51.5 82.3 118 118 A D + 0 0 111 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.672 58.8 86.6-107.7 -27.2 -1.3 50.4 78.8 119 119 A R S S- 0 0 123 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.367 83.7-114.6 -71.3 155.5 -5.1 50.2 78.9 120 120 A E - 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