==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-05 2EW7 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR J.CAI . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.6 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 1.2 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 . 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 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 2 A A 0 0 67 0, 0.0 36,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.0 99.1 93.3 49.9 2 3 A L - 0 0 111 34,-0.1 2,-0.3 35,-0.1 32,-0.1 -0.579 360.0-153.9 -80.4 143.8 96.0 91.6 48.5 3 4 A L - 0 0 52 30,-0.4 2,-0.3 -2,-0.2 49,-0.1 -0.877 22.6-106.5-117.4 149.7 94.9 88.3 50.2 4 5 A E - 0 0 148 -2,-0.3 2,-0.4 47,-0.2 33,-0.0 -0.588 32.5-135.1 -76.0 131.7 93.0 85.5 48.6 5 6 A I - 0 0 11 -2,-0.3 2,-0.4 32,-0.1 46,-0.2 -0.725 15.9-129.1 -89.0 137.1 89.4 85.3 49.9 6 7 A I - 0 0 24 44,-2.8 2,-0.3 -2,-0.4 46,-0.1 -0.730 24.5-152.5 -89.1 129.9 88.1 81.8 50.8 7 8 A H > - 0 0 87 -2,-0.4 3,-1.9 1,-0.1 91,-0.2 -0.728 25.4 -66.4-106.8 152.1 84.8 80.8 49.3 8 9 A Y T 3 S+ 0 0 82 89,-3.0 -1,-0.1 1,-0.3 3,-0.1 -0.374 110.4 36.0 -61.1 147.8 82.0 78.4 50.3 9 10 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 89,-0.1 -0.744 83.1 125.0 -97.0 39.4 81.9 75.5 50.7 10 11 A S X - 0 0 38 -3,-1.9 3,-1.2 1,-0.2 4,-0.1 -0.308 58.2-139.3 -58.0 133.9 85.5 75.4 52.0 11 12 A K G > S+ 0 0 178 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.688 96.8 78.7 -67.9 -16.9 85.8 73.7 55.4 12 13 A I G > S+ 0 0 78 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.867 85.6 61.2 -57.9 -34.8 88.2 76.5 56.4 13 14 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.574 95.0 62.0 -69.1 -9.6 85.2 78.7 56.9 14 15 A R G < S+ 0 0 98 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.387 80.2 120.1 -95.4 2.3 84.0 76.2 59.6 15 16 A T < - 0 0 53 -3,-1.7 2,-0.7 -4,-0.2 129,-0.2 -0.325 65.0-130.4 -68.1 148.3 87.0 76.9 61.7 16 17 A I - 0 0 109 127,-0.2 127,-0.2 128,-0.1 126,-0.1 -0.912 29.2-137.2 -98.9 114.9 86.7 78.4 65.2 17 18 A S - 0 0 2 125,-2.5 2,-0.3 -2,-0.7 38,-0.3 -0.361 14.4-125.0 -74.3 156.5 89.0 81.4 65.4 18 19 A K B -a 55 0A 139 36,-2.8 38,-2.7 1,-0.1 61,-0.1 -0.727 27.1 -91.7-105.8 151.9 91.2 82.0 68.4 19 20 A E - 0 0 108 -2,-0.3 2,-0.4 36,-0.2 -1,-0.1 -0.218 41.6-119.0 -56.7 142.1 91.6 85.0 70.7 20 21 A V + 0 0 12 36,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.712 38.0 166.7 -85.2 134.0 94.3 87.5 69.7 21 22 A V + 0 0 127 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.634 59.6 65.0-118.1 -30.2 97.0 87.9 72.3 22 23 A S - 0 0 65 1,-0.0 2,-1.2 2,-0.0 -1,-0.2 -0.856 55.6-173.4-103.5 108.5 99.8 89.8 70.5 23 24 A F + 0 0 47 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.0 -0.646 43.0 127.5 -98.0 75.9 98.8 93.3 69.4 24 25 A D S > S- 0 0 60 -2,-1.2 4,-1.9 1,-0.0 3,-0.4 -0.468 77.6 -77.3-119.7-170.6 101.9 94.0 67.3 25 26 A A H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.804 125.6 57.5 -61.2 -32.7 103.1 95.1 63.9 26 27 A K H > S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.879 107.6 46.8 -67.2 -37.3 102.4 91.7 62.4 27 28 A L H > S+ 0 0 5 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.875 111.3 52.7 -70.4 -38.4 98.7 91.9 63.5 28 29 A H H X S+ 0 0 37 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.868 107.3 50.8 -66.2 -37.4 98.6 95.5 62.1 29 30 A Q H X S+ 0 0 101 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.882 109.1 52.2 -68.2 -36.4 99.9 94.3 58.7 30 31 A Q H X S+ 0 0 36 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.917 110.2 48.1 -64.0 -43.1 97.2 91.6 58.7 31 32 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 111.6 50.5 -64.7 -37.8 94.5 94.1 59.4 32 33 A D H X S+ 0 0 55 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 112.0 46.5 -66.8 -42.9 95.9 96.4 56.6 33 34 A D H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 -30,-0.4 0.880 109.9 54.4 -66.1 -37.9 95.9 93.5 54.2 34 35 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.898 111.2 45.5 -62.5 -39.2 92.4 92.6 55.3 35 36 A Y H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.931 113.0 48.9 -69.3 -45.7 91.3 96.2 54.5 36 37 A E H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.905 115.1 46.0 -59.2 -42.4 93.0 96.3 51.2 37 38 A T H X S+ 0 0 3 -4,-2.8 4,-1.3 -36,-0.3 -1,-0.2 0.888 111.0 51.7 -69.2 -41.0 91.5 93.0 50.3 38 39 A M H <>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.2 3,-0.3 0.936 112.9 44.0 -62.4 -48.4 88.0 94.0 51.4 39 40 A I H ><5S+ 0 0 58 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.888 108.7 57.9 -64.6 -39.3 87.9 97.2 49.4 40 41 A A H 3<5S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 113.1 39.9 -62.0 -30.0 89.4 95.5 46.3 41 42 A S T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.233 116.6-118.4-101.1 11.6 86.4 93.0 46.4 42 43 A E T < 5 + 0 0 169 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.864 59.9 151.3 54.2 46.5 84.0 95.9 47.3 43 44 A G < - 0 0 7 -5,-2.9 -1,-0.2 -6,-0.1 3,-0.1 -0.568 44.1-154.3-101.4 167.1 82.9 94.5 50.6 44 45 A I S S+ 0 0 68 1,-0.3 17,-2.5 -2,-0.2 2,-0.3 0.511 82.1 32.2-113.8 -12.0 81.7 96.3 53.7 45 46 A G E +B 60 0B 7 15,-0.2 51,-0.3 -7,-0.1 2,-0.3 -0.990 59.2 174.4-144.6 150.8 82.7 93.5 56.2 46 47 A L E -B 59 0B 0 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.882 13.9-154.4-161.3 126.7 85.4 90.9 56.4 47 48 A A E > -B 58 0B 0 -2,-0.3 3,-1.3 11,-0.2 4,-0.2 -0.698 31.8-113.5 -98.8 153.6 86.5 88.4 59.1 48 49 A A G > >S+ 0 0 0 9,-2.3 5,-2.3 7,-0.4 3,-2.1 0.851 112.7 57.9 -55.1 -42.2 90.0 87.0 59.4 49 50 A I G > 5S+ 0 0 1 6,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.756 90.6 73.8 -63.1 -21.3 89.1 83.4 58.5 50 51 A Q G < 5S+ 0 0 1 -3,-1.3 -44,-2.8 1,-0.3 -1,-0.3 0.657 106.3 35.9 -65.3 -13.1 87.8 84.7 55.2 51 52 A V G < 5S- 0 0 18 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.106 131.0 -92.7-122.4 18.6 91.5 85.2 54.3 52 53 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.3 1,-0.2 -2,-0.1 0.526 86.9 126.3 85.4 7.2 92.7 82.0 56.1 53 54 A L < - 0 0 41 -5,-2.3 2,-2.7 -6,-0.1 -1,-0.2 -0.852 48.3-155.4-104.3 103.0 93.6 83.6 59.4 54 55 A P + 0 0 59 0, 0.0 -36,-2.8 0, 0.0 2,-0.4 -0.237 52.0 125.8 -71.9 53.5 91.9 81.8 62.4 55 56 A L B S-a 18 0A 41 -2,-2.7 2,-2.3 -38,-0.3 -7,-0.4 -0.895 71.2-115.8-114.6 143.0 92.0 84.9 64.6 56 57 A R S S+ 0 0 34 -38,-2.7 23,-3.3 -2,-0.4 -36,-0.3 -0.480 77.1 107.5 -79.7 75.6 89.1 86.5 66.4 57 58 A M E + C 0 78B 0 -2,-2.3 -9,-2.3 21,-0.2 2,-0.3 -0.992 37.3 170.2-150.6 146.4 89.2 89.8 64.5 58 59 A L E -BC 47 77B 0 19,-2.4 19,-2.6 -2,-0.3 2,-0.4 -0.966 19.9-136.8-151.7 162.8 87.1 91.5 61.8 59 60 A I E -BC 46 76B 0 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.4 -0.962 12.6-173.2-129.3 147.2 86.7 94.8 60.1 60 61 A I E +BC 45 75B 1 15,-1.8 15,-3.2 -2,-0.4 2,-0.3 -0.992 8.0 171.7-140.5 128.3 83.6 96.8 59.1 61 62 A N - 0 0 0 -17,-2.5 13,-0.2 -2,-0.4 10,-0.1 -0.832 14.9-163.8-140.4 97.9 83.5 100.0 57.0 62 63 A L - 0 0 43 -2,-0.3 8,-0.4 11,-0.3 2,-0.2 -0.571 25.6-114.8 -81.8 143.0 80.0 101.1 56.1 63 64 A P - 0 0 54 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.575 36.1-145.9 -76.3 142.2 79.6 103.6 53.3 64 65 A Q > - 0 0 82 4,-2.1 3,-1.5 -2,-0.2 5,-0.0 0.128 41.4 -55.2 -90.9-153.0 78.2 106.9 54.6 65 66 A E T 3 S+ 0 0 191 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.938 132.9 53.9 -51.5 -57.2 75.9 109.6 53.1 66 67 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.617 114.8-119.7 -56.7 -10.2 78.0 110.3 50.0 67 68 A G S < S+ 0 0 53 -3,-1.5 2,-0.2 1,-0.3 -1,-0.1 0.441 78.5 111.2 84.5 -0.7 77.7 106.5 49.5 68 69 A V - 0 0 67 -6,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.673 68.1-116.7-104.7 161.0 81.5 106.1 49.6 69 70 A Q - 0 0 56 -6,-0.3 2,-0.5 -2,-0.2 -7,-0.1 -0.740 20.3-157.4 -96.6 145.0 83.6 104.4 52.3 70 71 A H > - 0 0 74 -8,-0.4 3,-3.5 -2,-0.3 4,-0.3 -0.972 17.8-140.1-126.8 115.8 86.1 106.3 54.3 71 72 A K G > S+ 0 0 118 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.711 101.6 68.1 -43.6 -25.0 89.0 104.4 55.9 72 73 A E G 3 S+ 0 0 181 1,-0.3 -1,-0.3 -11,-0.0 -3,-0.0 0.773 96.8 50.9 -69.8 -26.2 88.5 106.7 58.9 73 74 A D G < S+ 0 0 76 -3,-3.5 2,-0.3 -11,-0.1 -11,-0.3 0.358 83.8 124.1 -91.7 5.5 85.1 105.1 59.7 74 75 A C < - 0 0 26 -3,-1.1 2,-0.4 -4,-0.3 -13,-0.2 -0.520 51.2-149.3 -72.9 125.6 86.7 101.6 59.6 75 76 A L E -C 60 0B 45 -15,-3.2 -15,-1.8 -2,-0.3 2,-0.7 -0.807 6.1-161.2 -96.7 131.7 86.1 99.5 62.7 76 77 A E E -C 59 0B 37 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.916 14.7-168.8-112.5 100.9 88.7 96.9 63.7 77 78 A I E +C 58 0B 1 -19,-2.6 -19,-2.4 -2,-0.7 2,-0.4 -0.836 8.1 177.1 -99.2 116.1 87.0 94.6 66.0 78 79 A I E -CD 57 116B 0 38,-1.5 38,-2.0 -2,-0.6 -21,-0.2 -0.937 64.4 -2.8-121.6 140.0 89.2 92.1 67.9 79 80 A N E S- 0 0 15 -23,-3.3 -1,-0.2 -2,-0.4 -22,-0.1 0.903 87.7-171.5 50.0 45.5 88.2 89.5 70.6 80 81 A P E - 0 0 7 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.216 12.7-179.0 -67.0 160.3 84.6 90.8 70.4 81 82 A K E - D 0 114B 138 33,-1.5 33,-2.7 0, 0.0 2,-0.3 -0.941 28.8-114.5-160.6 135.4 82.0 89.7 72.9 82 83 A F E + D 0 113B 80 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.586 25.6 178.1 -76.2 130.0 78.2 90.5 73.2 83 84 A I E S- 0 0 86 29,-3.5 2,-0.3 1,-0.4 30,-0.2 0.825 72.4 -2.2 -94.5 -46.6 77.3 92.4 76.3 84 85 A E E - D 0 112B 99 28,-1.5 28,-2.2 2,-0.0 -1,-0.4 -0.985 61.0-167.0-145.5 156.2 73.6 92.7 75.5 85 86 A T E + D 0 111B 66 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.986 13.5 166.5-142.7 149.0 71.2 91.7 72.7 86 87 A G E + D 0 110B 27 24,-2.1 24,-2.1 -2,-0.3 23,-1.0 -0.998 32.5 14.7-163.6 159.4 67.7 92.7 71.8 87 88 A G - 0 0 47 -2,-0.3 2,-0.3 21,-0.2 23,-0.0 -0.113 60.6-113.1 73.0-171.3 64.8 92.7 69.3 88 89 A S + 0 0 60 20,-0.2 2,-0.3 21,-0.0 20,-0.2 -0.920 33.7 160.2-165.3 137.1 64.5 90.8 66.0 89 90 A M E -F 107 0C 40 18,-2.4 18,-3.3 -2,-0.3 2,-0.4 -0.983 35.6-117.0-156.5 160.8 64.4 91.7 62.4 90 91 A M E +F 106 0C 97 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.862 33.4 178.7-101.7 137.9 64.9 90.2 58.9 91 92 A Y E -F 105 0C 79 14,-2.0 14,-2.5 -2,-0.4 2,-0.5 -0.988 29.2-125.9-142.8 129.8 67.7 91.6 56.8 92 93 A K E -F 104 0C 120 -2,-0.4 12,-0.3 12,-0.3 2,-0.3 -0.644 39.6-169.4 -77.1 125.8 68.8 90.6 53.4 93 94 A E E -F 103 0C 11 10,-3.0 10,-1.7 -2,-0.5 2,-0.2 -0.790 20.1-171.7-120.3 161.6 72.5 89.7 53.5 94 95 A G - 0 0 28 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.755 10.0-156.3-133.7 179.3 75.4 89.0 51.2 95 96 A C > - 0 0 18 3,-0.4 3,-2.3 6,-0.3 6,-0.2 -0.896 25.8-134.2-166.0 132.4 79.0 87.7 51.9 96 97 A L T 3 S+ 0 0 36 -51,-0.3 -1,-0.1 1,-0.3 -91,-0.1 0.748 112.4 54.9 -59.4 -22.4 82.4 87.9 50.2 97 98 A S T 3 S+ 0 0 0 1,-0.2 -89,-3.0 -90,-0.1 -1,-0.3 0.478 113.1 42.5 -89.1 -1.8 82.7 84.2 50.9 98 99 A V S X S- 0 0 9 -3,-2.3 3,-1.5 -91,-0.2 -3,-0.4 -0.426 86.1-168.6-138.7 58.6 79.4 83.5 49.2 99 100 A P T 3 + 0 0 88 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.178 66.8 17.9 -54.8 136.4 79.5 85.6 46.1 100 101 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -5,-0.0 -4,-0.1 0.251 99.7 103.6 89.5 -13.4 76.4 86.1 44.1 101 102 A F < + 0 0 8 -3,-1.5 2,-0.4 -6,-0.2 -6,-0.3 -0.893 39.6 173.2-111.1 134.3 73.9 85.0 46.8 102 103 A Y + 0 0 138 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.999 9.1 157.9-137.1 131.1 71.7 87.2 48.9 103 104 A E E -F 93 0C 2 -10,-1.7 -10,-3.0 -2,-0.4 2,-0.3 -0.997 42.4 -96.6-152.9 155.1 69.0 86.2 51.3 104 105 A E E -F 92 0C 92 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.3 -0.532 39.5-175.2 -74.9 133.3 67.0 87.4 54.3 105 106 A V E -F 91 0C 1 -14,-2.5 -14,-2.0 -2,-0.3 2,-0.5 -0.952 28.6-114.1-127.7 146.4 68.4 86.3 57.7 106 107 A E E +F 90 0C 121 44,-0.5 2,-0.3 -2,-0.3 -16,-0.2 -0.713 45.0 169.6 -84.1 125.3 66.9 86.9 61.1 107 108 A R E -F 89 0C 9 -18,-3.3 -18,-2.4 -2,-0.5 2,-0.2 -0.902 42.2 -96.4-132.8 160.5 69.1 89.2 63.3 108 109 A F - 0 0 95 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.2 -0.526 30.3-144.2 -69.6 143.1 68.9 91.0 66.6 109 110 A E S S+ 0 0 95 -23,-1.0 20,-1.0 1,-0.2 2,-0.4 0.718 82.9 31.1 -85.0 -16.9 67.9 94.6 65.7 110 111 A K E +DE 86 128B 121 -24,-2.1 -24,-2.1 18,-0.2 2,-0.3 -0.999 68.1 169.7-143.5 134.9 70.1 96.0 68.5 111 112 A V E -DE 85 127B 2 16,-2.4 16,-3.0 -2,-0.4 2,-0.4 -0.963 20.3-155.1-142.7 159.2 73.3 94.8 70.0 112 113 A K E -DE 84 126B 39 -28,-2.2 -29,-3.5 -2,-0.3 -28,-1.5 -0.982 21.9-178.6-136.7 120.4 76.1 95.9 72.4 113 114 A I E -DE 82 125B 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.834 18.8-147.8-120.9 160.8 79.5 94.4 72.1 114 115 A E E +DE 81 124B 91 -33,-2.7 -33,-1.5 -2,-0.3 2,-0.3 -0.959 35.4 138.8-123.2 140.5 82.8 94.8 73.9 115 116 A Y E - E 0 123B 25 8,-2.5 8,-3.3 -2,-0.4 2,-0.4 -0.907 43.3-101.1-162.6-171.7 86.1 94.4 72.1 116 117 A Q E -DE 78 122B 47 -38,-2.0 -38,-1.5 -2,-0.3 6,-0.2 -0.965 23.6-136.4-128.6 145.0 89.7 95.7 71.6 117 118 A N > - 0 0 25 4,-1.8 3,-2.2 -2,-0.4 -40,-0.1 -0.255 49.0 -80.5 -87.0-175.9 91.2 97.9 68.9 118 119 A R T 3 S+ 0 0 45 1,-0.3 -90,-0.1 2,-0.1 -91,-0.1 0.615 132.3 56.8 -63.4 -9.8 94.5 97.2 67.2 119 120 A F T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.159 119.9-108.2-105.5 17.5 96.2 98.8 70.2 120 121 A A < + 0 0 39 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.558 68.4 152.5 68.9 10.2 94.6 96.4 72.7 121 122 A E - 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