==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 15-MAY-97 1BLE . COMPND 2 MOLECULE: FRUCTOSE PERMEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.SCHAUDER,T.SCHIRMER . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 M 0 0 36 0, 0.0 2,-0.9 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 135.5 4.9 70.1 27.4 2 3 A N E -a 78 0A 84 75,-3.3 77,-2.4 72,-0.2 2,-0.8 -0.778 360.0-161.9 -96.3 103.9 6.5 66.6 27.1 3 4 A I E +a 79 0A 34 -2,-0.9 97,-0.2 75,-0.2 77,-0.2 -0.740 11.7 177.9 -85.3 106.8 8.7 65.9 30.1 4 5 A V E + 0 0 34 75,-2.5 2,-0.3 -2,-0.8 76,-0.2 0.682 67.1 4.0 -86.7 -17.3 11.0 63.0 29.2 5 6 A L E -a 80 0A 7 74,-0.7 76,-2.1 2,-0.0 2,-0.5 -0.895 53.0-157.6-167.8 133.6 13.1 62.8 32.4 6 7 A A E -a 81 0A 0 95,-0.5 97,-3.2 -2,-0.3 2,-0.4 -0.995 29.9-170.4-115.9 118.6 12.9 64.6 35.8 7 8 A R E -ab 82 103A 0 74,-2.7 76,-3.0 -2,-0.5 2,-0.6 -0.946 22.2-145.6-122.4 141.0 16.4 64.3 37.4 8 9 A I E +ab 83 104A 0 95,-2.5 97,-2.1 -2,-0.4 98,-1.1 -0.859 34.1 150.7-101.1 126.3 17.9 65.0 40.8 9 10 A D E > - b 0 106A 18 74,-3.2 3,-1.3 -2,-0.6 98,-0.2 -0.676 33.3-165.0-164.0 105.6 21.4 66.2 40.7 10 11 A D T 3 S+ 0 0 30 96,-1.7 97,-0.1 1,-0.2 -1,-0.1 0.767 97.0 49.3 -51.0 -43.7 23.2 68.6 43.2 11 12 A R T 3 S- 0 0 164 1,-0.2 2,-0.5 95,-0.1 -1,-0.2 0.488 86.6-172.8 -82.2 -7.1 26.1 69.2 40.7 12 13 A F < + 0 0 14 -3,-1.3 2,-0.9 71,-0.2 6,-0.2 -0.415 66.1 23.0 60.7-103.9 23.9 70.0 37.6 13 14 A I S S+ 0 0 25 -2,-0.5 2,-0.4 34,-0.1 -1,-0.1 -0.715 87.6 146.5 -97.8 70.5 25.8 70.4 34.3 14 15 A H >> - 0 0 103 -2,-0.9 4,-0.7 37,-0.0 3,-0.6 -0.921 55.6 -35.4-111.1 137.4 28.8 68.3 35.3 15 16 A G T 34 S- 0 0 58 -2,-0.4 4,-0.4 1,-0.2 3,-0.2 0.100 100.5 -46.8 49.3-158.3 30.8 66.1 32.9 16 17 A Q T 3> S+ 0 0 151 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.478 110.2 98.9 -87.2 -2.1 29.3 64.1 30.0 17 18 A I H X> S+ 0 0 42 -3,-0.6 4,-1.4 1,-0.2 3,-0.7 0.956 83.6 39.9 -48.8 -68.3 26.5 62.8 32.2 18 19 A L H 3X S+ 0 0 3 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.862 111.7 58.7 -54.2 -37.5 23.7 65.2 31.3 19 20 A T H 3> S+ 0 0 49 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.896 102.1 54.9 -59.9 -39.6 24.7 65.2 27.6 20 21 A R H X>S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.6 0.967 107.1 49.1 -61.8 -55.7 20.0 64.4 26.2 23 24 A K H 3<5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.881 113.2 52.1 -54.1 -31.4 21.2 62.5 23.1 24 25 A V H 3<5S+ 0 0 85 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.849 119.0 30.1 -77.5 -37.4 19.2 59.6 24.2 25 26 A H H <<5S- 0 0 71 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.607 98.7-132.7 -96.2 -11.9 15.8 61.3 24.7 26 27 A A T <5 - 0 0 71 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.998 37.6-176.3 56.2 66.8 16.5 63.9 22.0 27 28 A A < - 0 0 11 -5,-0.6 52,-0.2 1,-0.1 -1,-0.1 -0.743 29.4-153.0 -98.4 148.5 15.3 66.9 24.2 28 29 A D S S+ 0 0 72 50,-2.5 28,-1.8 -2,-0.3 2,-0.3 0.883 76.6 21.4 -83.8 -41.3 15.1 70.4 22.9 29 30 A R E -cd 56 79A 59 49,-1.4 51,-1.8 26,-0.2 2,-0.5 -0.923 55.3-148.8-136.2 155.1 15.6 72.0 26.3 30 31 A I E -cd 57 80A 3 26,-2.1 28,-1.9 -2,-0.3 2,-0.5 -0.975 20.4-168.8-117.6 125.2 17.0 71.6 29.9 31 32 A I E -cd 58 81A 13 49,-2.3 51,-2.4 -2,-0.5 2,-0.6 -0.962 13.6-149.4-122.2 128.1 15.3 73.4 32.6 32 33 A V E -cd 59 82A 2 26,-2.4 28,-2.3 -2,-0.5 2,-0.6 -0.835 15.8-158.7 -91.8 122.5 16.6 73.7 36.2 33 34 A V E +c 60 0A 0 49,-2.6 51,-0.5 -2,-0.6 2,-0.2 -0.931 37.9 120.0-107.6 113.5 13.7 74.0 38.6 34 35 A S > - 0 0 1 26,-2.2 4,-1.1 -2,-0.6 5,-0.1 -0.772 51.0-147.3-171.8 129.7 14.6 75.6 41.9 35 36 A D H > S+ 0 0 53 -2,-0.2 4,-0.9 2,-0.2 3,-0.2 0.940 102.0 50.1 -68.3 -43.6 13.3 78.7 43.8 36 37 A D H >> S+ 0 0 108 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.934 112.4 45.4 -58.0 -55.6 16.7 79.3 45.4 37 38 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 109.9 57.1 -62.0 -25.2 18.8 79.1 42.2 38 39 A A H 3< S+ 0 0 32 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.663 110.7 40.5 -82.7 -22.8 16.2 81.3 40.3 39 40 A Q H << S+ 0 0 168 -3,-0.9 2,-0.9 -4,-0.9 -1,-0.2 0.375 98.2 87.3-100.8 -3.0 16.5 84.2 42.7 40 41 A D >X - 0 0 70 -4,-0.6 4,-2.3 -3,-0.2 3,-1.9 -0.810 58.2-167.9-106.1 98.2 20.3 83.9 43.0 41 42 A E H 3> S+ 0 0 175 -2,-0.9 4,-1.0 1,-0.3 5,-0.3 0.798 86.4 53.4 -50.2 -39.2 21.9 85.9 40.2 42 43 A M H 34 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.659 117.1 38.4 -74.0 -14.0 25.4 84.4 40.9 43 44 A R H <> S+ 0 0 76 -3,-1.9 4,-1.3 -6,-0.2 -2,-0.2 0.739 107.4 57.8-109.5 -29.4 24.0 80.9 40.7 44 45 A K H >X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 3,-0.8 0.996 115.5 38.9 -63.8 -55.9 21.4 81.0 37.8 45 46 A T H 3X S+ 0 0 96 -4,-1.0 4,-0.6 1,-0.3 -3,-0.1 0.965 114.9 52.9 -52.7 -64.5 24.1 82.2 35.3 46 47 A L H 34 S+ 0 0 106 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.660 111.3 47.3 -47.7 -25.9 26.9 80.0 36.7 47 48 A I H X< S+ 0 0 11 -4,-1.3 3,-1.2 -3,-0.8 -1,-0.2 0.960 114.5 43.4 -82.5 -51.1 24.7 76.9 36.4 48 49 A L H 3< S+ 0 0 47 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.279 98.1 78.0 -74.4 2.9 23.4 77.5 32.8 49 50 A S T 3< S+ 0 0 78 -4,-0.6 -1,-0.3 1,-0.2 -3,-0.1 0.457 93.0 45.8 -94.2 -0.9 26.8 78.6 31.5 50 51 A V S < S+ 0 0 91 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.101 84.9 118.0-125.0 19.8 28.3 75.1 31.2 51 52 A A S S- 0 0 25 -3,-0.3 4,-0.1 1,-0.1 6,-0.1 -0.600 72.4 -94.3 -84.7 150.4 25.3 73.5 29.5 52 53 A P > - 0 0 35 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.275 34.7-118.4 -67.6 145.8 25.8 72.1 25.9 53 54 A S T 3 S+ 0 0 105 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.450 98.4 50.5 -79.5 163.1 25.0 74.1 22.7 54 55 A N T 3 S+ 0 0 159 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.497 104.1 88.9 80.7 3.5 22.3 72.9 20.2 55 56 A V S < S- 0 0 22 -3,-0.5 -26,-0.2 -4,-0.1 2,-0.2 -0.965 75.1-140.3-137.3 120.8 20.4 72.8 23.5 56 57 A K E -c 29 0A 129 -28,-1.8 -26,-2.1 -2,-0.4 2,-0.3 -0.536 26.6-175.1 -77.0 141.9 18.4 75.6 25.0 57 58 A A E +c 30 0A 37 -28,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.991 10.2 161.6-139.0 147.2 18.7 75.9 28.8 58 59 A S E -c 31 0A 49 -28,-1.9 -26,-2.4 -2,-0.3 2,-0.5 -0.988 29.3-130.1-161.9 159.0 17.1 78.0 31.5 59 60 A A E +c 32 0A 3 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.2 -0.964 32.9 163.5-121.7 120.1 16.5 78.2 35.2 60 61 A V E -c 33 0A 29 -28,-2.3 -26,-2.2 -2,-0.5 2,-0.2 -0.756 33.5-104.8-125.9 173.6 13.1 78.9 36.6 61 62 A S > - 0 0 30 -2,-0.2 4,-2.9 -28,-0.2 5,-0.3 -0.527 38.6-100.9 -94.0 164.1 11.2 78.5 39.9 62 63 A V H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.848 123.7 52.4 -55.2 -30.7 8.6 75.9 40.9 63 64 A S H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 111.5 41.0 -72.9 -46.1 6.0 78.6 40.2 64 65 A K H > S+ 0 0 95 -3,-0.2 4,-3.9 2,-0.2 5,-0.3 0.884 112.9 55.8 -71.8 -37.5 7.1 79.6 36.6 65 66 A M H X S+ 0 0 1 -4,-2.9 4,-3.5 2,-0.2 5,-0.2 0.969 107.5 49.5 -58.1 -49.7 7.7 75.9 35.7 66 67 A A H X S+ 0 0 10 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.938 115.0 44.7 -51.1 -51.7 4.1 75.2 36.7 67 68 A K H >X S+ 0 0 142 -4,-2.1 4,-1.0 1,-0.2 3,-0.6 0.921 115.8 46.0 -62.7 -44.4 3.0 78.1 34.5 68 69 A A H >< S+ 0 0 14 -4,-3.9 3,-0.6 1,-0.2 6,-0.3 0.897 102.2 64.3 -67.0 -40.8 5.2 77.2 31.6 69 70 A F H 3< S+ 0 0 26 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 113.1 35.2 -50.8 -36.8 4.3 73.5 31.7 70 71 A H H << S+ 0 0 110 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.590 91.5 112.9 -95.3 -15.6 0.7 74.4 30.8 71 72 A S << - 0 0 33 -4,-1.0 3,-0.3 -3,-0.6 -3,-0.0 -0.262 67.5-134.0 -60.0 145.7 1.5 77.4 28.5 72 73 A P S > S+ 0 0 105 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.663 96.4 73.9 -73.4 -18.1 0.5 76.8 24.8 73 74 A R T 3 S+ 0 0 190 1,-0.3 -5,-0.0 -5,-0.1 -2,-0.0 0.934 102.9 39.2 -61.0 -44.3 3.9 78.2 23.6 74 75 A Y T > S+ 0 0 49 -6,-0.3 3,-1.4 -3,-0.3 -1,-0.3 0.014 84.1 148.9 -96.9 26.6 5.8 75.1 24.6 75 76 A E T < S+ 0 0 161 -3,-1.3 3,-0.1 1,-0.3 -5,-0.1 -0.454 76.1 3.7 -66.8 125.0 3.0 72.8 23.6 76 77 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.258 94.3 146.8 85.1 -15.0 4.6 69.5 22.4 77 78 A V < - 0 0 20 -3,-1.4 -75,-3.3 1,-0.1 2,-0.6 -0.222 46.4-130.9 -55.0 144.7 8.1 70.7 23.4 78 79 A T E +a 2 0A 28 -77,-0.2 -50,-2.5 -3,-0.1 -49,-1.4 -0.903 36.9 169.7-106.5 115.2 10.4 67.9 24.7 79 80 A A E -ad 3 29A 0 -77,-2.4 -75,-2.5 -2,-0.6 -74,-0.7 -0.849 31.5-150.0-129.0 164.8 12.2 68.8 27.9 80 81 A M E -ad 5 30A 1 -51,-1.8 -49,-2.3 -2,-0.3 2,-0.3 -0.996 21.8-147.9-132.1 122.7 14.4 67.4 30.7 81 82 A L E -ad 6 31A 0 -76,-2.1 -74,-2.7 -2,-0.4 2,-0.4 -0.759 3.5-154.2 -96.3 144.6 14.1 68.9 34.3 82 83 A L E -ad 7 32A 0 -51,-2.4 -49,-2.6 -2,-0.3 2,-0.3 -0.963 12.4-171.1-117.7 134.0 17.0 69.2 36.8 83 84 A F E -a 8 0A 0 -76,-3.0 -74,-3.2 -2,-0.4 -71,-0.2 -0.932 26.3-152.3-126.8 148.6 16.3 69.3 40.5 84 85 A E S S- 0 0 31 -51,-0.5 -74,-0.2 -2,-0.3 -1,-0.1 0.771 84.2 -6.0 -81.8 -33.0 18.6 70.0 43.5 85 86 A N S S- 0 0 33 -76,-0.1 4,-0.5 22,-0.0 -1,-0.2 -0.943 72.7 -98.5-153.6 173.9 16.4 67.9 45.8 86 87 A P S > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.632 107.2 67.2 -79.9 -12.0 13.0 65.9 46.1 87 88 A S H > S+ 0 0 23 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.921 96.8 51.5 -75.8 -43.0 11.0 68.7 47.8 88 89 A D H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.787 107.7 55.7 -63.1 -24.7 10.9 71.0 44.9 89 90 A I H > S+ 0 0 0 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.892 110.8 44.0 -72.1 -38.2 9.7 68.0 42.9 90 91 A V H >X S+ 0 0 19 -4,-1.4 4,-2.1 2,-0.2 3,-0.9 0.971 112.4 52.2 -66.3 -52.6 6.8 67.7 45.4 91 92 A S H 3< S+ 0 0 51 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 109.5 51.1 -51.1 -39.1 6.3 71.5 45.3 92 93 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.0 1,-0.2 3,-0.8 0.791 107.9 50.6 -71.6 -31.3 6.1 71.2 41.5 93 94 A I H X<5S+ 0 0 32 -4,-1.3 3,-1.8 -3,-0.9 -1,-0.2 0.836 101.8 61.5 -75.2 -30.4 3.5 68.5 41.5 94 95 A E T 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.075 100.9 57.2 -80.1 21.1 1.4 70.5 43.9 95 96 A A T < 5S- 0 0 45 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.265 127.6 -94.2-127.7 -2.0 1.2 73.1 41.1 96 97 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.741 80.7 129.3 96.2 27.6 -0.3 70.6 38.6 97 98 A V < - 0 0 1 -5,-1.0 2,-0.4 -4,-0.0 -1,-0.2 -0.940 50.3-141.1-115.2 108.2 2.6 69.2 36.6 98 99 A P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 -95,-0.2 -0.541 16.6-171.1 -73.7 126.1 2.5 65.4 36.5 99 100 A I - 0 0 13 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.968 5.7-173.3-118.5 115.0 5.9 63.7 36.8 100 101 A K + 0 0 179 -2,-0.6 39,-2.0 -97,-0.2 2,-0.3 0.962 68.0 9.8 -72.6 -55.3 5.8 60.0 36.2 101 102 A T E - e 0 139A 51 37,-0.2 -95,-0.5 39,-0.0 2,-0.4 -0.894 60.3-153.2-126.6 157.2 9.4 59.0 37.1 102 103 A V E - e 0 140A 0 37,-1.8 39,-2.5 -2,-0.3 2,-0.7 -0.998 11.2-145.6-130.0 129.4 12.3 60.7 38.8 103 104 A N E -be 7 141A 0 -97,-3.2 -95,-2.5 -2,-0.4 2,-0.6 -0.896 13.4-148.5 -99.3 107.9 15.9 59.7 38.1 104 105 A V E +be 8 142A 0 37,-3.2 39,-1.7 -2,-0.7 -95,-0.1 -0.701 28.6 162.6 -77.4 117.9 18.0 60.2 41.3 105 106 A G E - 0 0 0 -97,-2.1 2,-0.3 -2,-0.6 -96,-0.2 0.837 53.2 -33.2-105.1 -49.5 21.5 61.1 40.2 106 107 A G E -b 9 0A 9 -98,-1.1 -96,-1.7 2,-0.0 2,-0.4 -0.909 32.1-169.6-175.3 147.4 23.3 62.6 43.2 107 108 A M B -g 120 0B 0 12,-2.6 14,-1.1 -2,-0.3 -22,-0.0 -0.896 40.1-124.7-144.6 104.3 23.0 64.7 46.4 108 109 A R - 0 0 142 -2,-0.4 13,-0.1 12,-0.2 11,-0.1 -0.238 25.8-106.0 -57.2 143.8 26.5 65.5 47.6 109 110 A F + 0 0 106 4,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.309 39.2 175.0 -68.1 155.2 27.5 64.7 51.1 110 111 A E > - 0 0 61 12,-0.1 3,-1.4 -2,-0.1 5,-0.1 -0.895 46.8 -95.4-150.8 168.6 27.7 67.3 53.9 111 112 A N T 3 S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.830 124.1 44.9 -66.9 -25.1 28.4 67.0 57.6 112 113 A H T 3 S+ 0 0 129 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.223 100.6 91.2-100.2 10.8 24.7 67.1 58.5 113 114 A R S < S- 0 0 41 -3,-1.4 2,-0.6 10,-0.1 10,-0.2 -0.693 70.8-130.8-104.0 162.8 23.7 64.6 55.8 114 115 A R E -H 122 0C 143 8,-3.4 8,-2.1 -2,-0.3 2,-0.2 -0.941 22.8-131.6-114.4 111.8 23.4 60.8 55.9 115 116 A Q E +H 121 0C 117 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.481 31.7 169.2 -64.7 129.6 25.2 59.0 53.0 116 117 A I + 0 0 22 4,-2.9 2,-0.3 1,-0.4 5,-0.2 0.643 65.5 4.4-110.5 -32.7 22.8 56.5 51.5 117 118 A T S S- 0 0 26 3,-1.6 -1,-0.4 1,-0.0 3,-0.3 -0.946 92.1 -83.9-147.1 163.6 24.6 55.5 48.2 118 119 A K S S+ 0 0 200 -2,-0.3 3,-0.0 1,-0.2 -12,-0.0 0.823 130.2 20.0 -40.6 -35.3 28.0 56.3 46.7 119 120 A S S S+ 0 0 53 -11,-0.1 -12,-2.6 1,-0.1 2,-0.5 0.580 110.1 77.6-116.5 -13.3 26.4 59.5 45.3 120 121 A V B +g 107 0B 0 -14,-0.3 -4,-2.9 -3,-0.3 -3,-1.6 -0.891 46.2 173.4-106.3 129.7 23.2 60.2 47.3 121 122 A S E -H 115 0C 2 -14,-1.1 2,-0.3 -2,-0.5 -6,-0.2 -0.995 13.3-167.4-131.8 134.6 23.2 61.9 50.7 122 123 A V E -H 114 0C 0 -8,-2.1 -8,-3.4 -2,-0.4 2,-0.2 -0.854 16.3-152.7-125.5 162.0 20.1 62.9 52.4 123 124 A T > - 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