==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAR-03 1O2F . COMPND 2 MOLECULE: PTS SYSTEM, GLUCOSE-SPECIFIC IIA COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.M.CLORE,M.CAI,D.C.WILLIAMS . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 1 1 0 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 4 3 5 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 . 0 2 1 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 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 19 A T 0 0 122 0, 0.0 2,-0.5 0, 0.0 148,-0.2 0.000 360.0 360.0 360.0 128.1 43.3 57.2 14.9 2 20 A I E -A 148 0A 44 146,-3.1 146,-3.1 63,-0.0 2,-0.5 -0.877 360.0-151.6-106.7 133.1 42.0 55.8 18.1 3 21 A E E -A 147 0A 84 -2,-0.5 2,-0.6 144,-0.2 144,-0.2 -0.886 5.4-150.9-103.8 127.3 44.3 54.6 20.8 4 22 A I E -A 146 0A 1 142,-2.8 141,-3.4 -2,-0.5 142,-1.1 -0.835 18.4-144.3 -97.0 124.4 43.1 51.9 23.2 5 23 A I E -A 144 0A 19 39,-2.2 93,-0.1 -2,-0.6 135,-0.1 -0.625 29.4 -87.6 -94.0 149.0 44.8 52.3 26.5 6 24 A A - 0 0 0 137,-2.4 135,-2.8 -2,-0.3 136,-0.2 -0.319 28.5-159.3 -55.8 127.4 45.7 49.4 28.6 7 25 A P S S+ 0 0 0 0, 0.0 35,-2.8 0, 0.0 2,-0.3 0.706 79.6 11.0 -83.5 -15.9 42.8 48.4 30.9 8 26 A L S S- 0 0 0 33,-0.2 2,-0.2 110,-0.1 33,-0.1 -0.963 86.6 -98.5-152.0 165.4 45.3 46.6 33.3 9 27 A S + 0 0 19 31,-0.3 28,-1.8 -2,-0.3 29,-0.7 -0.598 69.4 82.4 -86.6 149.5 49.1 46.3 33.7 10 28 A G E S-CD 36 138B 5 128,-1.8 128,-3.1 26,-0.3 2,-0.4 -0.998 76.8 -49.1 156.7-157.4 51.0 43.4 32.3 11 29 A E E -CD 35 137B 101 24,-1.6 24,-2.3 -2,-0.3 126,-0.3 -0.925 51.7-115.0-116.4 136.6 52.6 42.0 29.2 12 30 A I E -C 34 0B 20 124,-3.5 2,-0.3 -2,-0.4 124,-0.3 -0.470 35.7-175.5 -74.7 141.2 50.8 41.9 25.8 13 31 A V E -C 33 0B 35 20,-2.6 20,-2.0 -2,-0.2 2,-0.2 -0.917 32.4 -93.2-132.6 158.1 50.2 38.5 24.5 14 32 A N > - 0 0 87 -2,-0.3 3,-1.6 18,-0.2 18,-0.1 -0.526 24.7-138.3 -73.7 137.1 48.7 37.2 21.2 15 33 A I G > S+ 0 0 1 16,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.830 104.7 63.4 -67.1 -23.7 45.0 36.6 21.3 16 34 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 9,-0.1 8,-0.1 0.747 95.5 60.4 -73.5 -14.0 45.6 33.4 19.4 17 35 A D G < S+ 0 0 95 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.359 77.6 113.3 -94.5 12.9 47.7 32.1 22.3 18 36 A V S < S- 0 0 7 -3,-1.4 2,-2.1 2,-0.1 6,-0.2 -0.620 76.3-122.9 -82.5 138.1 44.7 32.3 24.7 19 37 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.190 87.4 84.8 -75.1 48.8 43.6 28.8 25.9 20 38 A D > - 0 0 6 -2,-2.1 4,-3.4 1,-0.1 5,-0.3 -0.899 65.2-152.5-151.9 115.6 40.0 29.4 24.7 21 39 A V H > S+ 0 0 80 -2,-0.3 4,-3.0 1,-0.2 6,-0.4 0.894 95.5 58.2 -61.4 -37.5 39.0 28.7 21.1 22 40 A V H 4>S+ 0 0 1 1,-0.2 5,-2.0 2,-0.2 6,-0.9 0.937 117.9 32.6 -64.2 -34.2 36.2 31.3 21.2 23 41 A F H >45S+ 0 0 1 -3,-0.2 3,-1.9 3,-0.2 -2,-0.2 0.945 119.4 51.4 -80.5 -47.4 38.6 34.0 22.0 24 42 A A H 3<5S+ 0 0 19 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.867 114.1 44.7 -58.8 -35.4 41.6 32.6 20.1 25 43 A E T 3<5S- 0 0 138 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.420 110.5-129.7 -91.8 11.2 39.4 32.2 17.0 26 44 A K T X 5 + 0 0 73 -3,-1.9 3,-0.6 -11,-0.2 -3,-0.2 0.809 57.2 148.6 49.7 40.6 38.1 35.7 17.7 27 45 A I T 3 - 0 0 18 5,-2.4 3,-2.5 -2,-0.5 5,-0.1 -0.339 22.3-120.8 -64.5 144.9 29.1 40.5 34.4 54 72 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.673 117.7 58.2 -63.5 -12.7 27.3 39.4 37.6 55 73 A T T 3 S- 0 0 16 3,-0.1 -1,-0.3 31,-0.0 27,-0.2 0.313 109.7-131.1 -99.2 10.8 30.5 37.7 38.6 56 74 A N S < S+ 0 0 34 -3,-2.5 30,-0.2 2,-0.1 -2,-0.1 0.845 77.2 109.3 47.5 42.4 32.2 41.1 38.3 57 75 A H S S+ 0 0 0 1,-0.2 16,-1.8 28,-0.1 2,-0.3 0.450 72.8 31.8-124.8 -1.7 35.0 39.8 36.2 58 76 A A E - H 0 72B 0 14,-0.2 -5,-2.4 -5,-0.1 2,-0.3 -0.998 61.5-176.4-152.5 153.2 34.3 41.2 32.7 59 77 A F E -FH 52 71B 0 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.976 19.0-134.2-154.2 165.5 32.8 44.3 31.2 60 78 A S E +FH 51 70B 10 -9,-2.3 -10,-3.9 -2,-0.3 -9,-0.6 -0.950 22.2 176.0-118.0 140.4 31.8 46.1 28.1 61 79 A I E -FH 49 69B 0 8,-1.6 8,-2.7 -2,-0.4 2,-0.5 -0.990 18.5-149.3-142.8 152.8 32.3 49.7 27.3 62 80 A E E -FH 48 68B 103 -14,-1.8 -14,-2.2 -2,-0.3 6,-0.2 -0.974 22.0-134.5-121.0 129.9 31.7 51.8 24.2 63 81 A S E > -F 47 0B 7 4,-2.9 3,-1.4 -2,-0.5 -16,-0.3 -0.399 21.0-117.7 -78.5 166.0 34.0 54.7 23.5 64 82 A D T 3 S+ 0 0 95 -18,-2.5 -17,-0.1 1,-0.3 -1,-0.1 0.865 116.9 65.9 -69.2 -30.0 32.7 58.1 22.6 65 83 A S T 3 S- 0 0 74 -19,-0.4 -1,-0.3 1,-0.1 -18,-0.1 0.384 124.2-105.2 -71.4 6.4 34.6 57.5 19.3 66 84 A G S < S+ 0 0 44 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.589 74.8 138.5 81.2 14.6 32.1 54.7 18.7 67 85 A V - 0 0 6 55,-0.0 -4,-2.9 56,-0.0 2,-0.6 -0.764 42.2-147.5 -94.3 135.3 34.3 51.6 19.4 68 86 A E E -H 62 0B 68 -2,-0.4 55,-2.6 -6,-0.2 56,-0.8 -0.865 21.5-176.9-100.3 121.1 32.8 48.7 21.4 69 87 A L E -HI 61 122B 4 -8,-2.7 -8,-1.6 -2,-0.6 2,-0.4 -0.803 15.5-158.2-114.5 159.7 35.4 46.9 23.6 70 88 A F E -HI 60 121B 9 51,-2.2 51,-2.1 -2,-0.3 2,-0.6 -0.937 4.3-162.5-143.5 115.4 35.1 43.8 25.8 71 89 A V E -HI 59 120B 2 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.6 -0.848 8.3-175.7 -99.7 119.1 37.5 43.2 28.6 72 90 A H E -H 58 0B 2 47,-2.4 2,-0.5 -2,-0.6 -14,-0.2 -0.899 16.0-145.7-121.2 107.2 37.5 39.6 29.9 73 91 A F - 0 0 0 -16,-1.8 4,-0.3 -2,-0.6 45,-0.2 -0.565 61.5 -30.0 -73.9 121.3 39.8 38.9 33.0 74 92 A G S S- 0 0 0 42,-0.7 2,-0.4 -2,-0.5 42,-0.3 -0.012 85.2 -67.1 69.2-176.5 41.2 35.4 32.8 75 93 A I B S-L 115 0D 3 40,-2.4 40,-0.7 1,-0.2 39,-0.6 -0.934 109.7 -7.4-118.9 133.9 39.8 32.2 31.3 76 94 A D S > S+ 0 0 34 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 0.749 84.2 146.9 55.1 24.3 36.7 30.5 32.6 77 95 A T G > + 0 0 1 -4,-0.3 3,-2.1 1,-0.3 5,-0.4 0.733 52.2 78.0 -64.8 -17.9 36.9 32.9 35.5 78 96 A V G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.833 81.4 70.3 -58.9 -28.1 33.0 33.0 35.8 79 97 A E G < S+ 0 0 95 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.730 85.6 66.2 -64.9 -15.7 33.4 29.6 37.6 80 98 A L G X S- 0 0 31 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.3 0.527 100.4-137.5 -81.4 -1.9 34.9 31.4 40.6 81 99 A K T < - 0 0 137 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.826 66.8 -45.5 46.9 48.3 31.5 33.1 41.2 82 100 A G T > S+ 0 0 17 -5,-0.4 3,-1.8 1,-0.3 2,-0.3 0.301 94.5 146.3 90.2 -13.4 32.8 36.6 41.9 83 101 A E T < S+ 0 0 108 -3,-1.7 -1,-0.3 1,-0.2 3,-0.1 -0.429 71.2 16.0 -63.2 123.2 35.6 35.6 44.3 84 102 A G T 3 S+ 0 0 11 1,-0.3 21,-1.8 -2,-0.3 2,-0.3 0.303 109.7 92.1 98.9 -6.4 38.6 37.9 43.9 85 103 A F E < -K 104 0C 13 -3,-1.8 2,-0.4 19,-0.2 -1,-0.3 -0.871 49.7-169.8-117.6 154.9 36.8 40.7 42.1 86 104 A K E -K 103 0C 82 17,-2.0 17,-2.2 -2,-0.3 2,-0.4 -0.939 22.6-133.6-144.3 115.5 35.0 43.8 43.4 87 105 A R E +K 102 0C 104 -2,-0.4 15,-0.2 15,-0.2 14,-0.0 -0.495 28.7 171.5 -69.7 124.9 32.9 45.9 41.1 88 106 A I + 0 0 82 13,-3.1 14,-0.2 -2,-0.4 -1,-0.2 0.790 58.8 50.4-105.6 -36.3 33.8 49.4 41.6 89 107 A A S S- 0 0 2 12,-2.1 2,-0.3 10,-0.1 12,-0.1 -0.350 77.6-123.4 -95.1 179.7 31.9 51.1 38.7 90 108 A E > - 0 0 128 -2,-0.1 3,-1.9 -39,-0.0 -41,-0.2 -0.909 31.0 -95.9-120.5 152.9 28.2 50.8 37.7 91 109 A E T 3 S+ 0 0 87 -2,-0.3 -41,-0.2 1,-0.3 3,-0.1 -0.389 114.2 28.2 -64.3 141.7 26.6 49.8 34.4 92 110 A G T 3 S+ 0 0 51 -43,-1.7 -1,-0.3 1,-0.3 2,-0.1 0.359 88.3 146.4 88.4 -5.2 25.8 52.9 32.4 93 111 A Q < - 0 0 64 -3,-1.9 -44,-3.4 -45,-0.1 2,-0.4 -0.396 47.0-133.9 -66.9 139.0 28.6 54.8 34.1 94 112 A R E -G 48 0B 152 -46,-0.2 2,-0.4 -2,-0.1 -46,-0.2 -0.729 35.6-179.3 -90.1 133.2 30.3 57.4 31.9 95 113 A V E -G 47 0B 5 -48,-3.1 -48,-2.2 -2,-0.4 2,-0.3 -0.957 26.9-141.2-137.9 162.0 34.0 57.1 32.3 96 114 A K > - 0 0 125 -2,-0.4 3,-2.3 -50,-0.2 -53,-0.3 -0.781 52.1 -72.3-112.7 158.9 37.2 58.6 31.2 97 115 A V T 3 S+ 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.151 120.5 24.4 -47.9 137.9 40.3 56.6 30.5 98 116 A G T 3 S+ 0 0 28 -55,-2.4 -1,-0.3 1,-0.3 3,-0.0 0.280 82.7 141.0 89.2 -13.5 41.9 55.2 33.6 99 117 A D < - 0 0 49 -3,-2.3 -56,-2.2 -56,-0.2 2,-0.3 -0.381 58.3-111.6 -64.5 137.7 38.7 55.2 35.7 100 118 A T E +J 42 0C 46 -58,-0.2 -58,-0.2 1,-0.2 3,-0.1 -0.545 41.3 168.1 -77.2 133.3 38.5 52.1 37.9 101 119 A V E - 0 0 0 -60,-2.9 -13,-3.1 1,-0.3 -12,-2.1 0.751 66.2 -0.2-107.8 -47.0 35.9 49.6 37.0 102 120 A I E -JK 41 87C 0 -61,-1.8 -61,-2.9 -15,-0.2 2,-0.4 -0.992 55.7-148.3-148.7 143.8 36.9 46.6 39.0 103 121 A E E -JK 40 86C 76 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.3 -0.850 21.2-170.2-112.0 146.6 39.6 45.6 41.4 104 122 A F E - K 0 85C 7 -65,-1.5 2,-0.8 -2,-0.4 -19,-0.2 -0.881 28.3-120.1-132.1 165.4 40.8 42.1 41.7 105 123 A D > - 0 0 66 -21,-1.8 4,-2.3 -2,-0.3 5,-0.3 -0.870 27.2-170.5-105.1 94.4 43.1 39.9 43.9 106 124 A L H > S+ 0 0 20 -2,-0.8 4,-3.2 -68,-0.3 5,-0.3 0.947 81.0 48.7 -55.8 -56.1 45.9 38.6 41.7 107 125 A P H > S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.928 112.8 49.0 -55.1 -44.0 47.5 36.1 43.9 108 126 A L H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.955 116.6 42.5 -61.2 -47.6 44.1 34.5 44.7 109 127 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.817 108.7 57.9 -70.0 -29.8 43.2 34.3 41.0 110 128 A E H < S+ 0 0 97 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.922 114.4 40.1 -67.1 -36.0 46.6 33.2 40.0 111 129 A E H < S+ 0 0 158 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.873 128.8 27.9 -77.3 -42.5 46.0 30.3 42.4 112 130 A K H < S+ 0 0 128 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.802 98.9 87.4 -95.9 -29.2 42.4 29.6 41.6 113 131 A A S < S- 0 0 13 -4,-2.3 3,-0.2 -5,-0.3 -37,-0.1 -0.473 73.0-133.1 -77.2 143.9 41.8 30.7 38.0 114 132 A K S S- 0 0 172 -39,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.902 94.2 -12.3 -58.2 -35.1 42.5 28.3 35.1 115 133 A S B -L 75 0D 23 -40,-0.7 -40,-2.4 2,-0.1 -1,-0.3 -0.963 49.7-149.2-165.3 146.9 44.4 31.3 33.6 116 134 A T + 0 0 8 -2,-0.3 -42,-0.7 -42,-0.3 -82,-0.1 0.352 55.8 132.2 -99.8 3.1 44.7 35.0 34.3 117 135 A L - 0 0 27 -44,-0.2 -82,-0.2 -82,-0.1 -2,-0.1 -0.361 45.9-154.6 -58.5 127.3 45.2 35.8 30.6 118 136 A T E -E 34 0B 0 -84,-1.7 -84,-0.9 -45,-0.2 -45,-0.2 -0.866 2.7-148.5-118.1 103.3 42.9 38.7 29.9 119 137 A P E -E 33 0B 0 0, 0.0 -47,-2.4 0, 0.0 2,-0.5 -0.365 8.0-167.8 -66.2 144.2 41.6 39.3 26.4 120 138 A V E +EI 32 71B 7 -88,-4.0 -88,-2.2 -49,-0.2 2,-0.3 -0.959 24.1 170.9-130.3 107.3 40.8 42.8 25.3 121 139 A V E -EI 31 70B 1 -51,-2.1 -51,-2.2 -2,-0.5 2,-0.5 -0.861 37.5-125.7-125.2 162.4 38.9 42.7 22.1 122 140 A I E -EI 30 69B 0 -92,-3.2 -92,-1.4 -2,-0.3 3,-0.4 -0.854 17.1-173.0-100.3 125.6 36.9 44.9 19.7 123 141 A S S S+ 0 0 36 -55,-2.6 3,-0.2 -2,-0.5 -54,-0.1 0.532 77.9 69.4 -98.4 -6.4 33.5 43.5 19.2 124 142 A N > + 0 0 14 -56,-0.8 3,-3.9 1,-0.2 4,-0.4 -0.041 56.7 143.8 -91.9 15.3 32.8 46.1 16.4 125 143 A M G > + 0 0 65 -3,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.822 66.2 59.7 -36.1 -44.2 35.2 44.6 13.9 126 144 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.694 103.3 53.0 -65.0 -10.7 32.9 45.4 10.9 127 145 A E G < S+ 0 0 139 -3,-3.9 2,-0.4 -61,-0.0 -1,-0.3 0.383 93.7 86.3-104.9 10.8 33.0 49.1 11.7 128 146 A I < - 0 0 26 -3,-1.9 3,-0.1 -4,-0.4 -61,-0.0 -0.886 56.5-158.0-118.5 140.7 36.7 49.6 11.8 129 147 A K S S+ 0 0 175 20,-1.7 2,-0.4 -2,-0.4 -1,-0.2 0.975 78.1 2.2 -76.4 -51.9 39.2 50.3 9.0 130 148 A E - 0 0 126 19,-0.9 19,-1.9 2,-0.0 2,-0.5 -0.984 49.0-160.2-148.0 148.4 42.3 49.0 10.8 131 149 A L E -B 148 0A 32 -2,-0.4 2,-0.6 17,-0.2 17,-0.2 -0.967 12.1-171.2-118.5 113.7 43.5 47.4 13.9 132 150 A I E -B 147 0A 91 15,-2.7 15,-2.0 -2,-0.5 2,-0.4 -0.939 15.4-147.8-110.1 112.2 47.2 47.8 14.6 133 151 A K E -B 146 0A 76 -2,-0.6 13,-0.2 13,-0.2 2,-0.1 -0.662 11.7-148.4 -86.5 131.5 48.2 45.5 17.6 134 152 A L - 0 0 42 11,-2.4 2,-0.3 -2,-0.4 11,-0.1 -0.279 7.3-137.0 -96.5 177.8 51.0 46.7 19.8 135 153 A S + 0 0 111 2,-0.1 2,-0.2 -2,-0.1 -122,-0.1 -0.933 44.9 28.3-131.1 161.3 53.6 44.9 21.8 136 154 A G S S- 0 0 28 -2,-0.3 -124,-3.5 -124,-0.3 2,-0.3 -0.611 86.9 -19.1 100.3-159.4 55.4 44.8 25.1 137 155 A S E -D 11 0B 89 -126,-0.3 2,-0.3 -2,-0.2 -126,-0.2 -0.716 58.1-163.7 -95.0 141.3 54.7 45.7 28.7 138 156 A V E -D 10 0B 6 -128,-3.1 -128,-1.8 -2,-0.3 2,-0.5 -0.905 14.9-140.3-129.9 159.3 51.9 48.1 29.6 139 157 A T >> - 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