==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 16-MAR-10 3M6P . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.FIEULAINE,T.MEINNEL,C.GIGLIONE . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 18.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 118 0, 0.0 2,-0.4 0, 0.0 245,-0.0 0.000 360.0 360.0 360.0 144.9 26.6 23.8 30.6 2 2 A E - 0 0 152 47,-0.2 2,-0.4 2,-0.0 33,-0.0 -0.904 360.0-142.1-151.4 129.2 25.5 20.3 31.9 3 3 A I - 0 0 31 -2,-0.4 2,-0.4 46,-0.1 46,-0.2 -0.564 39.8-125.4 -71.7 127.5 23.3 17.2 31.7 4 4 A V - 0 0 15 44,-2.7 2,-0.4 -2,-0.4 -1,-0.1 -0.584 28.9-153.4 -77.9 127.4 22.5 16.0 35.3 5 5 A E > - 0 0 61 -2,-0.4 3,-2.5 89,-0.1 89,-0.2 -0.825 23.4 -72.6-106.4 139.8 23.5 12.4 35.7 6 6 A Y T 3 S+ 0 0 3 87,-2.1 160,-0.1 -2,-0.4 -1,-0.0 -0.410 113.5 37.5 -46.1 137.9 22.2 9.8 38.0 7 7 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.851 84.5 121.5 -91.9 29.3 22.6 9.5 41.1 8 8 A D X - 0 0 37 -3,-2.5 3,-1.4 1,-0.2 4,-0.1 -0.299 62.0-137.9 -53.4 128.5 22.3 13.3 41.3 9 9 A P G >> S+ 0 0 57 0, 0.0 3,-2.6 0, 0.0 4,-1.2 0.735 95.5 79.5 -64.9 -24.5 19.3 14.1 43.7 10 10 A I G 34 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.843 89.0 59.0 -43.6 -35.5 18.2 17.0 41.3 11 11 A L G <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 37,-0.1 0.478 110.5 39.0 -77.6 -5.6 16.7 14.1 39.3 12 12 A R T <4 S+ 0 0 69 -3,-2.6 -1,-0.2 35,-0.1 -2,-0.2 0.452 92.3 109.2-119.4 -16.5 14.5 12.9 42.2 13 13 A A S < S- 0 0 38 -4,-1.2 127,-0.1 -3,-0.3 2,-0.0 -0.253 80.4 -92.2 -70.0 153.4 13.5 16.3 43.6 14 14 A K - 0 0 176 1,-0.1 2,-0.5 126,-0.1 -1,-0.1 -0.352 41.3-135.3 -61.7 141.7 9.9 17.7 43.3 15 15 A N - 0 0 22 123,-0.4 38,-0.3 -3,-0.1 2,-0.1 -0.896 15.5-122.6-110.4 133.6 9.4 19.8 40.2 16 16 A K B -a 53 0A 159 36,-2.7 38,-2.3 -2,-0.5 58,-0.2 -0.354 22.0-110.7 -75.8 140.3 7.6 23.1 40.3 17 17 A R - 0 0 142 36,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.325 34.3-121.8 -48.0 142.3 4.5 24.1 38.3 18 18 A I + 0 0 19 36,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.916 37.9 167.7 -97.2 130.7 5.3 26.8 35.6 19 19 A D + 0 0 102 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.475 58.0 65.1-111.2 -19.6 3.1 29.9 36.1 20 20 A I - 0 0 114 2,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.949 56.6-167.2-124.9 124.9 4.9 32.3 33.9 21 21 A F + 0 0 52 -2,-0.5 2,-0.1 94,-0.2 92,-0.0 -0.667 40.4 128.9-118.3 76.6 5.1 32.0 30.1 22 22 A D S > S- 0 0 68 -2,-0.6 4,-1.6 0, 0.0 3,-0.3 -0.322 74.3 -76.4-115.0-171.4 7.7 34.5 29.0 23 23 A E H > S+ 0 0 148 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.896 124.0 60.7 -61.1 -41.8 10.9 34.8 26.9 24 24 A N H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 104.5 51.6 -51.8 -40.8 13.1 33.1 29.6 25 25 A L H > S+ 0 0 8 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.964 110.5 47.1 -59.1 -49.1 10.8 30.1 29.1 26 26 A K H X S+ 0 0 36 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.892 112.3 49.6 -64.2 -39.7 11.4 30.2 25.4 27 27 A N H X S+ 0 0 99 -4,-3.3 4,-2.4 2,-0.2 -1,-0.3 0.859 111.7 49.1 -63.8 -38.7 15.1 30.6 25.8 28 28 A L H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.945 111.9 48.1 -62.9 -53.2 15.1 27.6 28.3 29 29 A V H X S+ 0 0 8 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.854 112.0 50.6 -53.5 -39.4 13.1 25.5 25.8 30 30 A D H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.934 108.6 50.3 -72.6 -40.4 15.4 26.4 23.1 31 31 A A H X S+ 0 0 9 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.836 110.8 51.7 -58.5 -43.7 18.6 25.5 25.2 32 32 A M H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.869 107.9 49.6 -59.8 -47.3 17.0 22.2 26.0 33 33 A F H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 112.1 49.2 -58.9 -46.0 16.3 21.4 22.3 34 34 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.846 109.0 51.9 -66.7 -32.1 19.9 22.3 21.4 35 35 A V H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.943 110.1 50.4 -62.1 -46.4 21.1 20.1 24.2 36 36 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.4 0.936 112.0 45.9 -56.0 -50.2 19.0 17.3 22.7 37 37 A Y H ><5S+ 0 0 2 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.891 112.9 51.0 -64.9 -38.7 20.3 17.8 19.2 38 38 A K H 3<5S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.4 39.2 -64.8 -37.1 24.0 18.0 20.4 39 39 A T T 3<5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.308 112.4-114.9 -96.4 8.1 23.7 14.7 22.5 40 40 A D T < 5 + 0 0 104 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.813 63.7 151.5 55.7 40.3 21.6 12.9 19.8 41 41 A G < - 0 0 11 -5,-2.4 -1,-0.1 -6,-0.2 3,-0.1 -0.349 48.1-147.8 -89.6 171.1 18.5 12.6 22.1 42 42 A I S S+ 0 0 66 1,-0.3 17,-2.2 -2,-0.1 2,-0.3 0.274 81.4 5.5-121.2 3.0 14.8 12.5 21.1 43 43 A G E -B 58 0B 6 15,-0.3 -1,-0.3 -7,-0.1 2,-0.3 -0.959 58.1-161.3-168.8 169.8 13.7 14.3 24.2 44 44 A L E -B 57 0B 0 13,-2.6 13,-2.3 -2,-0.3 2,-0.4 -0.971 8.1-149.1-154.0 147.0 14.7 16.2 27.4 45 45 A S E > -B 56 0B 0 -2,-0.3 3,-1.4 11,-0.2 4,-0.3 -0.927 29.1-115.1-119.6 152.5 13.2 17.2 30.7 46 46 A A G > >S+ 0 0 0 9,-2.8 3,-2.3 -2,-0.4 5,-2.1 0.824 111.2 59.5 -52.6 -44.9 14.1 20.3 32.7 47 47 A P G > 5S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.870 96.4 66.0 -56.0 -30.3 15.5 18.4 35.8 48 48 A Q G < 5S+ 0 0 2 -3,-1.4 -44,-2.7 1,-0.3 -2,-0.2 0.580 104.2 43.5 -65.6 -15.3 18.1 16.9 33.4 49 49 A V G < 5S- 0 0 31 -3,-2.3 -1,-0.3 -4,-0.3 -47,-0.2 0.168 132.4 -89.5-113.4 14.7 19.6 20.4 32.8 50 50 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.5 -4,-0.2 -2,-0.1 0.519 91.7 114.5 100.6 5.6 19.5 21.3 36.6 51 51 A L < - 0 0 77 -5,-2.1 2,-1.9 -6,-0.1 -2,-0.2 -0.942 54.0-151.1-123.7 114.6 16.0 22.9 36.8 52 52 A N + 0 0 42 -2,-0.5 -36,-2.7 -5,-0.1 2,-0.3 -0.577 55.1 120.8 -86.5 75.2 13.2 21.3 38.9 53 53 A V B S-a 16 0A 32 -2,-1.9 2,-1.7 -38,-0.3 -36,-0.2 -0.903 75.0-103.5-133.1 162.1 10.3 22.6 36.8 54 54 A Q S S+ 0 0 39 -38,-2.3 20,-2.2 -2,-0.3 2,-0.4 -0.580 73.4 125.1 -93.1 79.0 7.6 20.8 35.0 55 55 A L E + C 0 73B 0 -2,-1.7 -9,-2.8 18,-0.2 2,-0.3 -0.995 28.7 171.0-145.8 130.1 8.9 21.1 31.5 56 56 A M E -BC 45 72B 0 16,-2.0 16,-2.4 -2,-0.4 2,-0.3 -0.954 8.7-170.5-135.9 154.8 9.7 18.7 28.7 57 57 A V E +BC 44 71B 0 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.3 -0.981 14.2 167.9-136.0 145.7 10.6 19.0 25.1 58 58 A F E -BC 43 70B 0 12,-2.2 12,-2.4 -2,-0.3 -15,-0.3 -0.990 24.2-164.5-153.6 164.4 10.9 16.2 22.5 59 59 A N > - 0 0 0 -17,-2.2 3,-1.0 -2,-0.3 10,-0.1 -0.810 14.2-153.5-147.8 110.2 11.2 15.5 18.9 60 60 A P T 3 S+ 0 0 30 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.794 97.1 53.2 -58.4 -30.6 10.4 11.9 17.8 61 61 A A T 3 S- 0 0 41 7,-0.2 6,-0.1 2,-0.1 -19,-0.0 0.837 89.7-155.1 -70.6 -31.6 12.7 12.2 14.7 62 62 A G < + 0 0 5 -3,-1.0 -19,-0.1 1,-0.2 5,-0.1 0.695 56.2 105.0 63.5 23.7 15.5 13.4 16.9 63 63 A E S > S- 0 0 65 3,-0.1 3,-1.8 -21,-0.1 -1,-0.2 -0.978 78.6 -94.0-136.7 144.6 17.1 15.2 13.9 64 64 A P T 3 S+ 0 0 6 0, 0.0 3,-0.1 0, 0.0 148,-0.1 -0.259 107.9 8.7 -57.1 141.7 17.4 18.7 12.8 65 65 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 143,-0.1 147,-0.1 0.623 114.4 99.7 63.8 14.3 14.8 20.1 10.4 66 66 A E S < S- 0 0 83 -3,-1.8 -1,-0.2 146,-0.1 -4,-0.1 -0.835 72.4 -1.4-117.4 165.9 12.8 16.8 10.9 67 67 A G S S- 0 0 48 -2,-0.3 2,-0.4 -6,-0.1 -8,-0.1 -0.195 94.7 -55.2 66.6-148.1 9.9 15.8 13.1 68 68 A K - 0 0 155 2,-0.0 2,-1.2 -10,-0.0 -6,-0.2 -0.994 33.2-131.9-135.6 137.9 8.1 18.2 15.4 69 69 A E - 0 0 72 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.2 -0.740 37.6-170.0 -89.7 90.4 9.5 20.3 18.2 70 70 A I E -C 58 0B 46 -12,-2.4 -12,-2.2 -2,-1.2 2,-0.4 -0.641 7.0-168.9 -93.0 129.9 6.9 19.4 20.8 71 71 A V E +C 57 0B 24 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.964 6.7 179.8-123.7 140.0 6.8 21.2 24.1 72 72 A L E -C 56 0B 8 -16,-2.4 -16,-2.0 -2,-0.4 2,-0.4 -0.963 2.4-176.3-141.4 116.1 4.8 20.4 27.2 73 73 A V E S-CD 55 112B 0 39,-2.5 39,-2.8 -2,-0.4 -18,-0.2 -0.941 73.1 -0.2-113.3 141.0 4.6 22.3 30.4 74 74 A N E S+ 0 0 11 -20,-2.2 -1,-0.2 -2,-0.4 -19,-0.1 0.900 87.9 175.8 56.5 45.3 2.7 21.1 33.6 75 75 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 36,-0.3 -0.435 15.4-170.6 -78.6 161.8 1.5 18.0 31.8 76 76 A K E - D 0 110B 137 34,-1.8 34,-2.2 -2,-0.1 2,-0.5 -0.938 26.4-120.9-148.3 131.0 -0.5 15.2 33.5 77 77 A I E - D 0 109B 11 -2,-0.3 32,-0.3 32,-0.2 3,-0.1 -0.578 22.8-175.0 -65.9 117.6 -1.4 11.8 32.1 78 78 A K E S- 0 0 65 30,-2.5 2,-0.3 -2,-0.5 31,-0.2 0.757 71.5 -4.5 -80.9 -28.9 -5.3 11.6 32.1 79 79 A K E - D 0 108B 51 29,-1.5 29,-2.1 2,-0.0 -1,-0.3 -0.961 57.7-146.8-162.5 151.1 -5.1 7.9 31.0 80 80 A Y E - D 0 107B 101 -2,-0.3 27,-0.2 27,-0.2 3,-0.0 -0.807 34.5-105.5-109.7 153.1 -2.7 5.1 30.0 81 81 A S - 0 0 22 25,-1.9 -1,-0.1 -2,-0.3 27,-0.0 -0.378 15.2-135.3 -63.7 158.5 -3.5 2.4 27.5 82 82 A D S S+ 0 0 164 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.774 87.3 86.5 -74.3 -38.8 -4.2 -1.1 28.8 83 83 A K - 0 0 124 21,-0.0 22,-2.1 -3,-0.0 2,-0.3 -0.463 67.3-162.1 -67.2 135.0 -1.9 -2.4 26.0 84 84 A L E -F 104 0C 99 20,-0.2 18,-0.1 -2,-0.2 -2,-0.1 -0.873 6.6-170.6-114.2 149.3 1.7 -2.5 27.0 85 85 A V E -F 103 0C 40 18,-2.2 18,-1.8 -2,-0.3 2,-0.1 -1.000 19.4-125.2-139.7 142.6 4.7 -2.7 24.7 86 86 A P E +F 102 0C 77 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.350 31.3 167.9 -74.4 161.1 8.5 -3.3 25.2 87 87 A F E -F 101 0C 103 14,-0.7 14,-2.5 -2,-0.1 2,-0.7 -0.833 38.4-113.5-169.7 138.6 11.1 -0.8 23.8 88 88 A D E -F 100 0C 108 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.736 41.2-170.5 -79.2 114.1 14.8 -0.4 24.5 89 89 A E E -F 99 0C 10 10,-2.3 10,-2.7 -2,-0.7 2,-0.3 -0.808 15.2-176.1-105.8 146.8 15.4 2.9 26.2 90 90 A G E -F 98 0C 27 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.854 15.4-145.8-120.8 174.4 18.5 4.8 27.1 91 91 A C E > -F 94 0C 10 6,-0.7 3,-2.2 3,-0.6 6,-0.3 -0.998 18.5-135.2-147.1 136.8 18.6 8.0 29.0 92 92 A L T 3 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 -89,-0.1 0.716 108.9 59.2 -60.5 -22.4 20.9 11.0 28.8 93 93 A S T 3 S+ 0 0 0 1,-0.2 -87,-2.1 -88,-0.1 -1,-0.3 0.405 107.8 46.4 -85.4 -2.1 21.2 11.0 32.6 94 94 A F E X S-F 91 0C 0 -3,-2.2 3,-2.1 -89,-0.2 -3,-0.6 -0.647 90.0-151.4-134.7 74.5 22.7 7.4 32.4 95 95 A P E 3 S+ 0 0 67 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.281 75.5 5.2 -59.4 131.6 25.3 7.6 29.6 96 96 A G E 3 S+ 0 0 50 1,-0.2 2,-0.5 -5,-0.1 -4,-0.1 0.332 97.1 122.9 87.0 -2.5 25.9 4.4 27.8 97 97 A I E < + 0 0 4 -3,-2.1 -6,-0.7 -6,-0.3 2,-0.4 -0.834 31.4 170.1-103.0 122.2 23.1 2.4 29.6 98 98 A Y E +F 90 0C 168 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.990 7.6 149.5-130.3 137.6 20.3 0.9 27.4 99 99 A A E -F 89 0C 9 -10,-2.7 -10,-2.3 -2,-0.4 2,-0.2 -0.982 46.1 -84.8-167.5 153.4 17.6 -1.6 28.5 100 100 A E E -F 88 0C 89 -2,-0.3 2,-0.4 -12,-0.2 48,-0.3 -0.401 38.2-178.9 -67.2 129.0 14.0 -2.8 27.9 101 101 A V E -F 87 0C 1 -14,-2.5 -14,-0.7 -2,-0.2 2,-0.5 -0.988 16.4-145.8-124.6 138.0 11.2 -0.9 29.5 102 102 A V E +F 86 0C 57 44,-0.6 -18,-0.0 -2,-0.4 -14,-0.0 -0.913 30.7 158.4-106.1 128.8 7.5 -1.9 29.2 103 103 A R E -F 85 0C 6 -18,-1.8 -18,-2.2 -2,-0.5 26,-0.1 -0.983 47.1 -75.3-141.1 156.9 5.0 0.9 29.1 104 104 A P E -F 84 0C 24 0, 0.0 -20,-0.2 0, 0.0 28,-0.1 -0.245 39.8-131.4 -46.7 137.9 1.5 1.7 27.9 105 105 A Q S S+ 0 0 78 -22,-2.1 2,-0.3 1,-0.0 23,-0.2 0.803 82.0 13.3 -63.8 -39.5 1.2 2.2 24.1 106 106 A S - 0 0 41 -23,-0.3 -25,-1.9 18,-0.2 2,-0.3 -0.901 62.7-164.1-139.9 167.2 -0.7 5.4 24.3 107 107 A V E -DE 80 123B 5 16,-2.0 16,-2.1 -2,-0.3 2,-0.5 -0.997 19.4-134.8-150.7 148.2 -1.8 8.2 26.7 108 108 A K E -DE 79 122B 33 -29,-2.1 -30,-2.5 -2,-0.3 -29,-1.5 -0.924 34.6-169.6 -99.0 137.7 -4.2 11.0 27.0 109 109 A I E -DE 77 121B 3 12,-2.5 12,-1.3 -2,-0.5 2,-0.5 -0.970 24.1-157.6-128.3 140.5 -2.5 14.1 28.3 110 110 A D E +DE 76 120B 83 -34,-2.2 -34,-1.8 -2,-0.4 2,-0.3 -0.990 39.7 143.1-109.6 126.8 -3.6 17.5 29.6 111 111 A A E - E 0 119B 4 8,-2.1 8,-2.8 -2,-0.5 2,-0.3 -0.884 43.8-108.9-149.2 176.0 -0.7 20.0 29.3 112 112 A R E -DE 73 118B 75 -39,-2.8 -39,-2.5 -2,-0.3 6,-0.2 -0.870 24.7-134.6-111.2 153.3 0.2 23.6 28.6 113 113 A D > - 0 0 50 4,-2.1 3,-0.8 -2,-0.3 -41,-0.1 -0.338 41.5 -85.2 -92.3-176.6 2.0 25.1 25.6 114 114 A I T 3 S+ 0 0 62 1,-0.3 -88,-0.1 -2,-0.1 -89,-0.1 0.644 126.3 47.3 -71.5 -14.4 4.7 27.6 25.6 115 115 A T T 3 S- 0 0 106 2,-0.1 -1,-0.3 -89,-0.0 -94,-0.2 0.630 124.2 -93.1 -99.3 -16.5 2.4 30.6 25.8 116 116 A G S < S+ 0 0 29 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.294 76.0 144.3 122.7 -5.8 0.2 29.4 28.6 117 117 A E - 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