==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-09 3G6N . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 372 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 63.7 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 . 64 17.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 1 0 0 1 1 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 . 0 2 3 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 -3 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 32.3 58.0 81.9 2 -2 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.963 360.0 152.9-140.6 162.0 29.4 55.6 82.2 3 -1 A H - 0 0 135 -2,-0.3 2,-0.2 37,-0.0 33,-0.0 -0.963 34.8-112.5-172.0 157.0 25.7 55.3 82.7 4 0 A M - 0 0 138 -2,-0.3 2,-0.4 32,-0.1 -2,-0.0 -0.541 25.7-135.1 -93.9 165.0 22.7 53.0 81.9 5 1 A M - 0 0 89 -2,-0.2 2,-0.4 38,-0.0 36,-0.1 -0.988 15.9-125.8-125.5 130.2 19.9 53.9 79.6 6 2 A I - 0 0 8 -2,-0.4 2,-0.3 34,-0.4 64,-0.0 -0.608 29.9-168.6 -75.9 131.4 16.2 53.3 80.4 7 3 A T >> - 0 0 59 -2,-0.4 3,-2.5 1,-0.0 4,-0.5 -0.809 37.6-104.6-116.3 158.0 14.5 51.2 77.8 8 4 A M G >4 S+ 0 0 29 50,-0.4 3,-0.9 49,-0.3 51,-0.1 0.792 120.5 60.6 -54.0 -26.6 10.8 50.6 77.4 9 5 A D G 34 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.628 93.4 63.3 -76.6 -12.9 11.4 47.1 78.7 10 6 A D G <4 S+ 0 0 77 -3,-2.5 2,-0.7 2,-0.1 -1,-0.2 0.622 86.2 88.7 -82.7 -14.2 12.7 48.5 82.0 11 7 A I S << S- 0 0 3 -3,-0.9 59,-0.2 -4,-0.5 58,-0.1 -0.772 77.0-140.2 -90.2 112.0 9.3 50.0 82.7 12 8 A I - 0 0 23 57,-2.5 2,-0.3 -2,-0.7 -2,-0.1 -0.233 16.0-126.5 -68.8 158.6 7.0 47.5 84.5 13 9 A R > - 0 0 79 1,-0.1 3,-2.3 101,-0.0 101,-0.2 -0.739 33.4 -77.5-110.8 156.8 3.3 47.2 83.6 14 10 A E T 3 S+ 0 0 69 99,-2.8 -1,-0.1 -2,-0.3 101,-0.1 -0.174 117.1 48.4 -45.8 134.1 0.1 47.4 85.6 15 11 A G T 3 S+ 0 0 74 1,-0.5 -1,-0.3 -3,-0.1 99,-0.0 -0.044 78.1 114.3 118.1 -30.5 -0.3 44.1 87.4 16 12 A N X - 0 0 52 -3,-2.3 3,-1.9 1,-0.1 -1,-0.5 -0.652 67.6-138.3 -74.7 120.8 3.3 44.1 88.8 17 13 A P G > S+ 0 0 90 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.727 94.8 75.7 -53.4 -26.8 2.8 44.3 92.6 18 14 A T G > S+ 0 0 20 1,-0.3 3,-1.2 2,-0.2 143,-0.1 0.842 87.4 63.1 -57.4 -30.3 5.7 46.8 92.9 19 15 A L G < S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.2 141,-0.1 0.659 102.8 49.4 -68.4 -15.5 3.3 49.4 91.5 20 16 A R G < S+ 0 0 114 -3,-2.2 -1,-0.2 -4,-0.2 2,-0.2 0.428 90.8 99.2-103.8 -0.3 1.1 49.0 94.5 21 17 A E S < S- 0 0 94 -3,-1.2 2,-0.7 -4,-0.5 140,-0.4 -0.594 79.4-114.7 -89.0 149.0 3.7 49.3 97.2 22 18 A V - 0 0 91 -2,-0.2 138,-0.2 138,-0.2 137,-0.1 -0.729 43.6-123.7 -79.9 118.2 4.4 52.5 99.2 23 19 A A - 0 0 5 136,-2.5 2,-0.3 -2,-0.7 51,-0.3 -0.143 24.7-101.1 -62.8 159.4 7.9 53.4 98.2 24 20 A K B -a 74 0A 144 49,-2.8 51,-2.6 1,-0.1 68,-0.1 -0.625 29.2-113.7 -88.6 140.8 10.8 53.8 100.6 25 21 A E - 0 0 137 -2,-0.3 2,-0.3 49,-0.2 -1,-0.1 -0.433 37.6-127.4 -65.7 138.1 12.1 57.1 101.9 26 22 A V - 0 0 15 49,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.663 18.8-112.7 -94.8 152.3 15.7 57.6 100.6 27 23 A S - 0 0 98 -2,-0.3 4,-0.3 2,-0.1 -1,-0.1 -0.484 34.3-104.5 -82.8 148.2 18.7 58.5 102.8 28 24 A L S S+ 0 0 73 -2,-0.2 2,-0.1 2,-0.1 3,-0.0 -0.926 99.5 48.6-119.0 143.0 20.6 61.8 102.8 29 25 A P S S- 0 0 126 0, 0.0 -2,-0.1 0, 0.0 107,-0.0 0.552 104.9-113.7 -67.4 151.9 23.2 62.5 101.7 30 26 A L - 0 0 23 -2,-0.1 -2,-0.1 105,-0.1 2,-0.0 -0.263 23.3-129.0 -59.8 136.5 22.2 60.8 98.5 31 27 A S > - 0 0 50 -4,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.269 23.3-114.3 -73.7 171.5 24.1 57.7 97.4 32 28 A E H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.743 116.9 61.9 -80.8 -21.6 25.5 57.7 93.9 33 29 A E H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 108.7 42.5 -66.2 -43.3 23.2 54.9 93.1 34 30 A D H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.844 113.9 50.4 -72.1 -36.2 20.3 57.2 93.8 35 31 A I H X S+ 0 0 26 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.914 112.5 47.5 -67.8 -42.9 21.9 60.2 92.0 36 32 A S H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.868 107.7 55.6 -66.5 -37.1 22.6 58.1 88.9 37 33 A L H X S+ 0 0 14 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.900 108.0 50.0 -62.6 -39.4 19.0 56.7 88.9 38 34 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.939 109.5 48.4 -63.8 -48.8 17.7 60.2 88.8 39 35 A K H X S+ 0 0 119 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.841 112.5 51.6 -58.9 -33.8 19.9 61.3 85.9 40 36 A E H X S+ 0 0 38 -4,-1.9 4,-1.6 2,-0.2 -34,-0.4 0.887 109.3 48.6 -70.3 -42.0 18.8 58.1 84.2 41 37 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.900 114.7 45.5 -66.4 -40.0 15.1 58.9 84.8 42 38 A L H X S+ 0 0 16 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.871 108.5 54.7 -73.0 -36.7 15.5 62.5 83.5 43 39 A E H X S+ 0 0 58 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.882 107.2 54.8 -63.1 -34.7 17.5 61.5 80.4 44 40 A F H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.972 106.5 47.1 -60.9 -57.4 14.7 59.1 79.5 45 41 A L H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 17,-0.4 0.905 115.2 46.5 -53.3 -47.0 11.9 61.8 79.6 46 42 A K H >< S+ 0 0 101 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.930 114.1 48.0 -63.0 -44.9 14.0 64.2 77.5 47 43 A N H >< S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.2 7,-0.6 0.865 107.5 55.3 -64.4 -35.6 14.9 61.4 75.1 48 44 A S H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.667 107.2 52.2 -70.6 -17.2 11.3 60.3 74.8 49 45 A Q T << S+ 0 0 54 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.290 90.2 87.1-100.9 5.3 10.3 63.8 73.8 50 46 A D S <> S- 0 0 65 -3,-1.2 4,-3.5 1,-0.2 5,-0.4 -0.933 70.6-147.1-108.6 115.6 12.9 64.2 71.0 51 47 A P H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.919 96.0 42.5 -44.3 -61.3 11.5 62.9 67.7 52 48 A I H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 122.5 38.9 -54.8 -52.7 14.9 61.6 66.3 53 49 A K H > S+ 0 0 101 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.957 114.0 51.7 -63.9 -54.2 16.0 60.1 69.6 54 50 A A H <>S+ 0 0 13 -4,-3.5 5,-2.8 -7,-0.6 -1,-0.2 0.877 113.5 48.0 -50.8 -40.6 12.6 58.7 70.7 55 51 A E H ><5S+ 0 0 132 -4,-2.4 3,-1.0 -5,-0.4 -1,-0.2 0.951 114.2 42.7 -67.7 -51.5 12.3 57.0 67.3 56 52 A E H 3<5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.837 120.3 43.4 -65.0 -33.6 15.8 55.4 67.2 57 53 A L T 3<5S- 0 0 56 -4,-3.1 -49,-0.3 -5,-0.2 -1,-0.3 0.368 108.7-127.6 -93.0 5.8 15.6 54.4 70.9 58 54 A H T < 5 + 0 0 155 -3,-1.0 -50,-0.4 -5,-0.2 2,-0.4 0.950 50.8 161.7 45.0 65.5 12.0 53.2 70.4 59 55 A L < - 0 0 23 -5,-2.8 2,-0.5 -12,-0.1 -1,-0.2 -0.900 40.0-132.7-118.6 145.2 10.6 55.2 73.3 60 56 A R - 0 0 89 -2,-0.4 -12,-0.1 1,-0.1 -11,-0.1 -0.845 40.2-104.5 -95.2 125.2 7.1 56.2 74.1 61 57 A G + 0 0 20 -2,-0.5 312,-0.5 -13,-0.1 2,-0.3 -0.125 47.4 168.8 -52.3 139.8 6.8 59.9 75.1 62 58 A G - 0 0 0 -17,-0.4 311,-0.1 311,-0.3 3,-0.1 -0.978 32.5-161.0-149.2 157.1 6.4 60.8 78.7 63 59 A V S S+ 0 0 0 -2,-0.3 17,-2.7 1,-0.3 2,-0.3 0.465 80.8 27.1-116.5 -8.7 6.5 63.9 80.9 64 60 A G E -B 79 0B 0 15,-0.2 2,-0.3 16,-0.1 -1,-0.3 -0.993 58.9-174.4-152.1 152.6 7.0 62.2 84.3 65 61 A L E -B 78 0B 0 13,-2.6 13,-2.9 -2,-0.3 2,-0.4 -0.994 8.8-155.4-150.0 146.2 8.4 59.0 85.7 66 62 A A E > -B 77 0B 0 -2,-0.3 3,-1.8 11,-0.2 4,-0.4 -0.961 27.3-122.1-124.9 143.8 8.6 57.4 89.1 67 63 A A G > >S+ 0 0 0 9,-2.4 3,-2.2 -2,-0.4 5,-2.1 0.828 109.4 64.5 -51.4 -39.5 11.2 54.9 90.4 68 64 A P G > 5S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.829 93.4 62.3 -57.2 -28.6 8.5 52.3 91.1 69 65 A Q G < 5S+ 0 0 0 -3,-1.8 -57,-2.5 1,-0.3 -2,-0.2 0.709 102.9 50.1 -68.6 -17.7 7.8 52.2 87.4 70 66 A L G < 5S- 0 0 21 -3,-2.2 -1,-0.3 -4,-0.4 -3,-0.1 0.218 127.4-104.8-100.6 11.0 11.3 50.9 87.0 71 67 A D T < 5S+ 0 0 81 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.733 85.4 126.0 71.6 25.2 10.6 48.3 89.7 72 68 A I < - 0 0 55 -5,-2.1 2,-3.1 -6,-0.1 -2,-0.2 -0.907 55.2-148.0-118.0 100.4 12.6 50.3 92.3 73 69 A S + 0 0 27 -2,-0.6 -49,-2.8 -5,-0.1 2,-0.3 -0.272 55.0 121.8 -68.7 61.2 10.5 50.9 95.4 74 70 A K B S-a 24 0A 48 -2,-3.1 2,-2.3 -51,-0.3 -7,-0.3 -0.944 72.8-112.5-126.3 147.5 12.1 54.3 96.2 75 71 A R S S+ 0 0 26 -51,-2.6 17,-3.0 -2,-0.3 2,-0.4 -0.441 71.8 123.4 -79.3 71.5 10.6 57.8 96.6 76 72 A I E + C 0 91B 0 -2,-2.3 -9,-2.4 15,-0.2 2,-0.3 -0.998 32.0 173.9-131.7 132.3 12.3 59.3 93.6 77 73 A I E -BC 66 90B 0 13,-2.0 13,-3.2 -2,-0.4 2,-0.4 -0.967 13.4-156.7-137.3 155.8 10.4 61.0 90.7 78 74 A A E -BC 65 89B 0 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.4 -0.982 7.5-172.3-133.1 144.6 11.4 62.9 87.6 79 75 A V E +BC 64 88B 0 9,-2.3 9,-2.0 -2,-0.4 -15,-0.2 -1.000 15.0 176.2-139.3 138.6 9.5 65.4 85.5 80 76 A H E - C 0 87B 41 -17,-2.7 7,-0.2 -2,-0.4 -18,-0.1 -0.730 13.9-177.3-139.4 81.0 10.3 67.1 82.3 81 77 A V E - C 0 86B 6 5,-2.6 2,-3.4 -2,-0.2 5,-1.2 -0.770 36.0-118.7 -83.9 119.6 7.2 69.1 81.4 82 78 A P 0 0 77 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.109 360.0 360.0 -57.1 50.2 7.8 70.7 78.0 83 79 A S 0 0 112 -2,-3.4 4,-0.0 3,-0.1 -2,-0.0 0.420 360.0 360.0 67.3 360.0 7.6 74.4 79.2 84 ! 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 85 88 A S 0 0 109 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 124.5 9.0 74.8 82.3 86 89 A L E +C 81 0B 19 -5,-1.2 -5,-2.6 2,-0.0 2,-0.3 -0.981 360.0 158.2-135.4 118.9 9.8 72.1 84.9 87 90 A S E +C 80 0B 56 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.841 30.0 106.0-143.6 101.2 12.7 69.7 84.5 88 91 A T E -C 79 0B 29 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.4 -0.987 60.1-112.7-165.6 168.9 14.1 68.1 87.6 89 92 A V E -C 78 0B 0 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.927 30.3-153.9-111.3 139.1 14.4 65.0 89.7 90 93 A M E -C 77 0B 0 -13,-3.2 -13,-2.0 -2,-0.4 2,-0.5 -0.969 2.3-158.1-119.8 122.1 12.8 65.1 93.1 91 94 A Y E S-CD 76 133B 0 42,-2.7 42,-2.0 -2,-0.5 -15,-0.2 -0.842 78.7 -6.4-100.0 132.8 14.0 63.0 96.0 92 95 A N E S- 0 0 19 -17,-3.0 -1,-0.3 -2,-0.5 -16,-0.1 0.933 87.6-165.0 50.0 55.1 11.4 62.3 98.8 93 96 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.332 10.4-179.0 -68.6 153.7 8.8 64.7 97.3 94 97 A K E - D 0 131B 131 37,-1.4 37,-2.7 -2,-0.0 2,-0.6 -0.934 26.7-130.1-159.2 129.3 6.0 65.8 99.5 95 98 A I E - D 0 130B 52 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.733 22.1-179.2 -84.8 120.4 2.9 68.0 99.0 96 99 A L E - 0 0 90 33,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.837 63.4 -8.9 -88.1 -39.3 2.7 70.6 101.8 97 100 A S E - D 0 129B 52 32,-0.9 32,-1.9 0, 0.0 2,-0.3 -0.940 59.5-163.9-151.2 172.0 -0.5 72.4 100.8 98 101 A H E - D 0 128B 100 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.987 25.5 -97.7-158.4 162.1 -3.0 72.7 97.9 99 102 A S - 0 0 20 28,-2.1 27,-0.1 -2,-0.3 0, 0.0 -0.311 21.0-131.6 -79.0 163.0 -5.7 74.9 96.5 100 103 A V S S+ 0 0 142 25,-0.1 -1,-0.1 -2,-0.1 26,-0.0 0.889 87.1 91.7 -77.7 -44.0 -9.5 74.4 96.9 101 104 A Q S S- 0 0 84 24,-0.1 25,-2.3 1,-0.1 26,-0.5 -0.216 70.4-150.2 -51.3 134.9 -9.9 74.8 93.2 102 105 A D E -F 125 0C 51 77,-0.3 79,-2.4 23,-0.2 2,-0.3 -0.711 15.7-178.9-109.4 162.4 -9.7 71.5 91.3 103 106 A A E -Fg 124 181C 0 21,-2.7 21,-2.9 77,-0.2 2,-0.3 -0.951 6.3-171.5-151.7 169.4 -8.5 70.7 87.8 104 107 A C E - g 0 182C 0 77,-2.1 79,-3.2 -2,-0.3 2,-0.7 -0.985 34.4-100.7-161.4 158.1 -8.1 67.8 85.4 105 108 A L E > - g 0 183C 14 17,-0.4 3,-1.7 -2,-0.3 17,-0.3 -0.772 25.8-153.0 -86.5 116.1 -6.6 66.9 82.0 106 109 A G T 3 S+ 0 0 15 77,-2.1 -1,-0.2 -2,-0.7 78,-0.2 0.785 96.8 50.0 -58.3 -29.7 -9.4 66.9 79.4 107 110 A E T 3 S- 0 0 154 76,-0.5 -1,-0.3 1,-0.2 77,-0.1 0.520 118.2-115.2 -87.0 -5.9 -7.5 64.4 77.3 108 111 A G < - 0 0 28 -3,-1.7 2,-0.4 14,-0.1 -1,-0.2 0.098 34.3 -69.5 88.0 155.9 -7.0 62.1 80.3 109 112 A E - 0 0 13 9,-0.1 9,-0.2 -4,-0.1 2,-0.1 -0.661 42.5-147.1 -88.4 135.0 -3.8 61.1 82.0 110 113 A G - 0 0 13 -2,-0.4 262,-0.4 262,-0.2 2,-0.2 -0.452 11.1-170.0 -91.5 169.5 -1.2 58.9 80.3 111 114 A C > - 0 0 1 260,-0.5 3,-2.0 3,-0.3 261,-0.1 -0.772 23.6-147.2-164.3 111.6 1.0 56.3 82.1 112 115 A L T 3 S+ 0 0 1 1,-0.3 -101,-0.1 -2,-0.2 260,-0.0 0.649 101.3 59.5 -54.3 -15.8 3.9 54.4 80.5 113 116 A S T 3 S+ 0 0 0 1,-0.1 -99,-2.8 -100,-0.1 2,-0.6 0.643 96.2 62.8 -90.7 -16.7 2.9 51.6 82.9 114 117 A V < - 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