==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 18-NOV-10 3PN3 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE 1B, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.FIEULAINE,T.MEINNEL,C.GIGLIONE . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 65.7 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 . 62 17.1 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 . 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.3 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 2 0 0 0 0 0 0 0 0 2 2 2 0 0 0 0 0 0 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 4 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 . 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 96 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 171.5 23.6 24.9 30.5 2 2 A E - 0 0 128 47,-0.2 2,-0.6 2,-0.0 33,-0.0 -0.987 360.0-118.5-153.7 155.1 24.1 21.4 31.7 3 3 A I - 0 0 35 -2,-0.3 2,-0.3 89,-0.1 46,-0.2 -0.930 37.7-130.2 -95.4 121.3 22.4 18.0 32.0 4 4 A V - 0 0 2 44,-2.8 2,-0.3 -2,-0.6 46,-0.1 -0.554 25.6-147.1 -71.5 131.1 22.1 17.2 35.7 5 5 A E > - 0 0 77 -2,-0.3 3,-2.3 1,-0.1 89,-0.2 -0.792 26.4 -67.1-107.2 144.5 23.4 13.7 36.4 6 6 A Y T 3 S+ 0 0 2 87,-2.4 160,-0.1 -2,-0.3 -1,-0.1 -0.358 113.5 31.5 -54.0 142.8 22.3 11.1 38.9 7 7 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 169,-0.1 -0.806 83.0 125.4 -94.5 31.5 22.5 11.1 42.0 8 8 A D X - 0 0 38 -3,-2.3 3,-1.8 1,-0.2 4,-0.2 -0.250 63.3-132.3 -51.9 128.6 22.1 14.9 42.0 9 9 A P G >> S+ 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-1.4 0.690 98.9 77.5 -64.3 -16.0 19.1 15.7 44.3 10 10 A I G 34 S+ 0 0 45 1,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.850 87.6 60.6 -57.0 -33.7 17.6 18.0 41.7 11 11 A L G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 37,-0.1 0.573 113.2 35.6 -73.1 -9.1 16.4 14.9 39.9 12 12 A R T <4 S+ 0 0 74 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.517 93.6 109.3-113.5 -16.0 14.4 13.9 43.0 13 13 A A S < S- 0 0 38 -4,-1.4 2,-0.1 -3,-0.1 127,-0.0 -0.184 81.2 -87.6 -67.1 156.6 13.2 17.3 44.2 14 14 A K - 0 0 89 1,-0.1 2,-0.6 126,-0.1 -1,-0.1 -0.405 39.7-137.6 -61.9 133.8 9.6 18.5 44.0 15 15 A N - 0 0 17 123,-0.4 38,-0.3 -2,-0.1 2,-0.2 -0.881 20.6-131.0-100.9 123.2 8.8 20.2 40.7 16 16 A K B -a 53 0A 158 36,-2.6 38,-2.5 -2,-0.6 58,-0.2 -0.450 17.4-108.4 -81.4 142.0 6.8 23.3 41.1 17 17 A R - 0 0 155 36,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.320 33.5-123.3 -55.7 141.5 3.7 24.2 39.1 18 18 A I + 0 0 18 36,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.847 36.5 166.3 -93.7 126.9 4.2 27.0 36.6 19 19 A D + 0 0 95 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 0.627 56.0 75.3-106.4 -25.6 1.8 30.0 37.1 20 20 A I - 0 0 109 2,-0.0 2,-0.9 1,-0.0 -1,-0.1 -0.839 52.3-173.6-106.8 116.4 3.5 32.6 34.9 21 21 A F + 0 0 60 -2,-0.6 2,-0.2 94,-0.2 93,-0.0 -0.778 41.8 120.8-109.6 85.4 3.2 32.4 31.2 22 22 A D S > S- 0 0 61 -2,-0.9 4,-1.8 0, 0.0 3,-0.2 -0.547 79.0 -72.1-133.6-170.1 5.5 35.2 30.0 23 23 A E H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.842 125.2 58.9 -63.0 -36.4 8.6 36.0 27.9 24 24 A N H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 105.8 49.0 -59.6 -41.6 10.9 34.4 30.6 25 25 A L H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 109.7 52.0 -62.9 -43.8 9.0 31.1 30.1 26 26 A K H X S+ 0 0 102 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.895 109.7 49.6 -58.6 -42.3 9.4 31.5 26.3 27 27 A N H X S+ 0 0 89 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 111.3 48.1 -65.1 -41.4 13.2 32.0 26.7 28 28 A L H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 110.5 51.9 -64.2 -43.2 13.5 28.9 28.9 29 29 A V H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.914 109.4 50.3 -60.4 -44.4 11.5 26.8 26.5 30 30 A D H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.941 111.0 48.6 -55.7 -50.3 13.8 28.0 23.6 31 31 A A H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.902 112.0 49.1 -60.0 -42.7 16.9 27.0 25.6 32 32 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.920 109.2 51.0 -65.9 -44.2 15.4 23.6 26.5 33 33 A F H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.907 109.6 52.4 -56.3 -39.2 14.5 22.8 22.9 34 34 A D H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.880 108.4 48.3 -72.5 -34.2 18.0 23.7 21.9 35 35 A V H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 110.4 54.5 -63.2 -42.6 19.5 21.4 24.5 36 36 A M H <>S+ 0 0 1 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.931 111.3 43.2 -58.2 -45.7 17.1 18.7 23.2 37 37 A Y H ><5S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.905 110.9 55.4 -68.3 -39.0 18.4 19.2 19.6 38 38 A K H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.9 40.1 -57.2 -35.5 22.0 19.3 20.7 39 39 A T T 3<5S- 0 0 51 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.269 112.2-116.7-103.2 10.0 21.5 15.9 22.4 40 40 A D T < 5 + 0 0 91 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.793 62.0 156.5 61.8 33.5 19.4 14.3 19.7 41 41 A G < - 0 0 16 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.376 49.6-152.5 -90.4 166.1 16.4 14.0 22.0 42 42 A I S S+ 0 0 25 1,-0.3 17,-2.9 -2,-0.1 2,-0.3 0.613 85.8 11.9-102.4 -26.6 12.6 13.7 21.5 43 43 A G E -B 58 0B 8 15,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.993 59.2-166.2-150.4 155.0 11.8 15.3 24.9 44 44 A L E -B 57 0B 3 13,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.976 10.5-150.1-146.6 130.8 13.5 17.2 27.7 45 45 A S E > -B 56 0B 0 -2,-0.3 3,-1.1 11,-0.2 4,-0.5 -0.755 24.0-121.1-100.7 146.0 12.2 17.9 31.2 46 46 A A G > >S+ 0 0 0 9,-2.5 5,-2.1 -2,-0.3 3,-1.9 0.839 107.0 61.6 -56.6 -42.8 13.2 21.0 33.2 47 47 A P G > 5S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.851 96.1 63.3 -54.4 -31.8 14.8 19.2 36.2 48 48 A Q G < 5S+ 0 0 2 -3,-1.1 -44,-2.8 1,-0.3 -2,-0.2 0.707 105.3 44.5 -68.6 -18.0 17.3 17.7 33.8 49 49 A V G < 5S- 0 0 15 -3,-1.9 -1,-0.3 -4,-0.5 -47,-0.2 0.181 131.5 -93.1-106.6 15.8 18.7 21.2 33.1 50 50 A G T < 5S+ 0 0 23 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.520 89.6 116.4 97.0 8.6 18.6 22.1 36.8 51 51 A L < - 0 0 75 -5,-2.1 2,-1.9 -6,-0.1 -2,-0.2 -0.939 54.5-148.1-119.7 118.8 15.2 23.7 37.2 52 52 A N + 0 0 46 -2,-0.5 -36,-2.6 -5,-0.1 2,-0.3 -0.479 56.2 116.9 -87.9 70.2 12.6 22.2 39.4 53 53 A V B S-a 16 0A 40 -2,-1.9 2,-1.8 -38,-0.3 -7,-0.3 -0.926 76.0-102.9-134.5 157.2 9.5 23.2 37.5 54 54 A Q S S+ 0 0 29 -38,-2.5 20,-2.8 -2,-0.3 2,-0.4 -0.558 73.5 125.6 -84.5 79.0 6.7 21.3 35.7 55 55 A L E + C 0 73B 0 -2,-1.8 -9,-2.5 18,-0.2 2,-0.4 -0.994 30.9 175.8-144.5 128.5 7.9 21.9 32.1 56 56 A M E -BC 45 72B 0 16,-2.1 16,-2.8 -2,-0.4 2,-0.4 -0.998 15.3-154.5-130.2 137.2 8.7 19.6 29.2 57 57 A V E +BC 44 71B 0 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.3 -0.875 24.9 179.8-103.5 147.6 9.7 20.4 25.7 58 58 A F E +BC 43 70B 1 12,-1.9 12,-3.4 -2,-0.4 -15,-0.2 -0.998 26.9 177.3-154.1 136.2 8.8 17.7 23.1 59 59 A N > - 0 0 1 -17,-2.9 3,-1.3 -2,-0.3 10,-0.1 -0.879 19.0-154.7-140.3 109.6 9.1 17.0 19.4 60 60 A P T 3 S+ 0 0 43 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.778 97.3 51.6 -58.6 -26.2 7.8 13.5 18.4 61 61 A A T 3 S- 0 0 40 7,-0.2 6,-0.1 5,-0.2 -19,-0.1 0.741 93.1-151.1 -78.3 -25.9 10.0 13.5 15.3 62 62 A G < + 0 0 3 -3,-1.3 5,-0.1 -20,-0.2 -19,-0.1 0.789 58.8 97.4 60.6 31.2 13.1 14.4 17.4 63 63 A E S > S- 0 0 56 3,-0.3 3,-1.6 -21,-0.1 -1,-0.2 -0.993 82.2 -91.9-147.0 147.9 14.9 16.2 14.6 64 64 A P T 3 S+ 0 0 6 0, 0.0 149,-0.1 0, 0.0 3,-0.1 -0.303 109.6 8.2 -58.7 136.7 15.3 19.8 13.5 65 65 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 144,-0.1 148,-0.1 0.575 112.1 98.8 69.1 10.0 12.7 21.0 11.0 66 66 A E S < S- 0 0 89 -3,-1.6 -3,-0.3 147,-0.1 -1,-0.2 -0.861 78.4 -5.2-121.5 158.9 10.6 17.8 11.4 67 67 A G S S- 0 0 62 -2,-0.3 2,-0.3 -6,-0.1 -8,-0.1 -0.296 95.3 -62.0 64.3-137.6 7.5 17.0 13.5 68 68 A K - 0 0 136 2,-0.0 2,-0.8 -2,-0.0 -7,-0.2 -0.995 34.1-119.7-152.2 142.1 6.2 19.7 15.8 69 69 A E - 0 0 67 -2,-0.3 2,-0.5 -10,-0.1 -10,-0.2 -0.803 35.5-171.7 -90.0 109.8 7.5 21.6 18.8 70 70 A I E -C 58 0B 13 -12,-3.4 -12,-1.9 -2,-0.8 2,-0.5 -0.898 11.3-156.9-107.7 127.4 5.1 20.9 21.7 71 71 A V E -C 57 0B 22 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.2 -0.922 7.5-167.3-103.4 123.9 5.4 22.7 25.0 72 72 A L E -C 56 0B 2 -16,-2.8 -16,-2.1 -2,-0.5 2,-0.4 -0.912 6.4-178.0-118.0 103.4 3.9 20.8 27.9 73 73 A V E S-CD 55 112B 0 39,-2.9 39,-2.2 -2,-0.6 -18,-0.2 -0.846 72.7 -6.6-100.7 135.2 3.4 23.0 31.0 74 74 A N E S- 0 0 35 -20,-2.8 -1,-0.2 -2,-0.4 -19,-0.1 0.891 90.8-168.7 48.5 49.4 2.0 21.3 34.2 75 75 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.306 13.8-169.5 -72.1 153.7 1.3 18.0 32.3 76 76 A K E - D 0 110B 105 34,-2.7 34,-2.7 -2,-0.0 2,-0.7 -0.992 21.5-133.1-138.1 130.8 -0.7 15.2 33.7 77 77 A I E - D 0 109B 17 -2,-0.4 32,-0.3 32,-0.2 3,-0.1 -0.787 23.6-178.5 -82.6 119.4 -1.0 11.7 32.2 78 78 A K E + 0 0 130 30,-2.6 2,-0.3 -2,-0.7 31,-0.2 0.727 63.9 19.0 -90.9 -27.0 -4.8 10.9 32.2 79 79 A K E - D 0 108B 49 29,-1.5 29,-2.1 2,-0.0 2,-0.4 -0.992 55.8-164.6-150.1 137.7 -4.6 7.4 30.8 80 80 A Y E - D 0 107B 108 -2,-0.3 27,-0.2 27,-0.2 2,-0.1 -0.961 32.4-113.6-115.9 139.9 -2.1 4.6 30.3 81 81 A S - 0 0 27 25,-2.5 24,-0.0 -2,-0.4 -2,-0.0 -0.386 14.0-133.1 -65.9 147.5 -2.7 1.7 28.0 82 82 A D S S+ 0 0 163 22,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.883 85.8 91.9 -65.5 -36.9 -3.1 -1.8 29.6 83 83 A K - 0 0 124 21,-0.1 22,-2.5 1,-0.0 23,-0.4 -0.404 65.4-160.6 -63.6 128.3 -0.7 -3.1 26.9 84 84 A L E -F 104 0C 100 20,-0.3 -2,-0.1 -2,-0.2 18,-0.1 -0.845 7.3-170.5-109.5 146.3 2.9 -3.0 28.1 85 85 A V E -F 103 0C 39 18,-2.8 18,-2.1 -2,-0.3 2,-0.2 -0.992 18.7-126.7-135.8 145.1 6.0 -3.2 25.9 86 86 A P E +F 102 0C 81 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.639 29.3 173.8 -86.1 151.2 9.7 -3.6 26.7 87 87 A F E -F 101 0C 85 14,-1.3 14,-2.6 -2,-0.2 2,-1.2 -0.968 40.0-116.1-155.3 139.5 12.3 -1.1 25.4 88 88 A D E -F 100 0C 103 -2,-0.3 12,-0.3 12,-0.2 2,-0.2 -0.687 49.9-164.2 -77.9 96.2 16.1 -0.7 25.9 89 89 A E E -F 99 0C 3 10,-2.3 10,-2.0 -2,-1.2 2,-0.2 -0.562 15.2-171.4 -94.9 145.4 15.9 2.7 27.6 90 90 A G - 0 0 22 -2,-0.2 2,-0.3 8,-0.2 8,-0.2 -0.699 6.8-156.3-121.1 179.9 18.5 5.3 28.2 91 91 A C > - 0 0 13 6,-0.5 3,-2.4 3,-0.4 6,-0.3 -0.884 20.8-139.9-161.1 124.7 18.7 8.6 30.1 92 92 A L T 3 S+ 0 0 77 1,-0.3 -89,-0.1 -2,-0.3 -1,-0.1 0.736 105.5 63.2 -59.4 -22.9 21.0 11.6 29.7 93 93 A S T 3 S+ 0 0 0 1,-0.3 -87,-2.4 -88,-0.1 -1,-0.3 0.550 106.2 45.9 -77.2 -8.4 21.3 11.8 33.5 94 94 A F S X S- 0 0 0 -3,-2.4 3,-2.1 -89,-0.2 -3,-0.4 -0.683 96.3-143.6-129.9 74.0 22.9 8.3 33.5 95 95 A P T 3 S- 0 0 66 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.121 75.0 -4.2 -54.2 128.4 25.5 8.7 30.7 96 96 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 -5,-0.0 -4,-0.1 0.426 97.6 128.6 76.4 1.5 26.0 5.6 28.6 97 97 A I < + 0 0 14 -3,-2.1 -6,-0.5 -6,-0.3 2,-0.4 -0.815 28.4 169.2 -98.3 120.0 23.7 3.4 30.7 98 98 A Y + 0 0 149 -2,-0.6 2,-0.3 -8,-0.2 -8,-0.2 -0.987 3.8 155.1-129.6 138.3 20.9 1.5 28.8 99 99 A A E -F 89 0C 5 -10,-2.0 -10,-2.3 -2,-0.4 2,-0.2 -0.985 46.6 -80.3-158.2 159.6 18.7 -1.2 30.2 100 100 A E E +F 88 0C 103 -2,-0.3 2,-0.4 -12,-0.3 48,-0.3 -0.434 43.1 179.8 -68.3 128.7 15.3 -2.8 29.6 101 101 A V E -F 87 0C 2 -14,-2.6 -14,-1.3 -2,-0.2 2,-0.5 -0.999 18.3-144.8-128.5 132.4 12.3 -0.9 30.9 102 102 A V E +F 86 0C 69 44,-0.6 -18,-0.0 -2,-0.4 -2,-0.0 -0.849 32.3 156.5 -95.3 130.6 8.7 -2.1 30.6 103 103 A R E -F 85 0C 7 -18,-2.1 -18,-2.8 -2,-0.5 26,-0.1 -0.973 48.3 -77.0-145.0 159.0 6.1 0.6 30.1 104 104 A P E -F 84 0C 25 0, 0.0 -20,-0.3 0, 0.0 28,-0.1 -0.261 37.8-132.5 -50.8 142.1 2.6 1.2 28.7 105 105 A Q S S+ 0 0 69 -22,-2.5 20,-0.4 1,-0.1 2,-0.3 0.826 82.8 20.2 -68.8 -34.9 2.5 1.4 24.9 106 106 A S - 0 0 34 -23,-0.4 -25,-2.5 18,-0.2 2,-0.3 -0.952 62.3-170.0-141.5 156.1 0.3 4.5 24.8 107 107 A V E -DE 80 123B 8 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.961 17.3-140.2-141.9 158.2 -0.8 7.4 26.9 108 108 A K E -DE 79 122B 30 -29,-2.1 -30,-2.6 -2,-0.3 -29,-1.5 -0.990 28.3-165.2-120.8 133.7 -3.3 10.3 26.9 109 109 A I E -DE 77 121B 1 12,-3.0 12,-2.2 -2,-0.4 2,-0.4 -0.932 18.2-161.6-127.4 138.0 -2.1 13.6 28.3 110 110 A D E +DE 76 120B 62 -34,-2.7 -34,-2.7 -2,-0.4 2,-0.3 -0.971 32.7 142.3-110.6 137.1 -3.5 16.9 29.5 111 111 A A E - E 0 119B 6 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.881 44.7-105.9-152.8-177.6 -1.2 20.0 29.7 112 112 A R E -DE 73 118B 97 -39,-2.2 -39,-2.9 -2,-0.3 6,-0.2 -0.943 30.5-132.7-118.7 147.6 -1.0 23.7 29.1 113 113 A D > - 0 0 53 4,-2.4 3,-1.7 -2,-0.4 -41,-0.1 -0.142 43.4 -76.5 -86.7-173.3 0.7 25.4 26.3 114 114 A I T 3 S+ 0 0 41 1,-0.3 -88,-0.1 2,-0.1 -89,-0.1 0.699 133.4 46.3 -59.1 -21.9 3.1 28.3 26.2 115 115 A T T 3 S- 0 0 98 2,-0.1 -1,-0.3 -95,-0.0 -94,-0.2 0.474 121.9-103.1 -99.0 -7.1 0.2 30.8 26.8 116 116 A G S < S+ 0 0 14 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.485 73.0 143.6 97.1 5.9 -1.4 28.8 29.6 117 117 A E - 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