==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-SEP-05 2D21 . COMPND 2 MOLECULE: MALTOSE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KAINOSHO,T.TORIZAWA,Y.IWASHITA,T.TERAUCHI,A.M.ONO, . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 0 3 3 1 1 1 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 7 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 255 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.4 33.1 -3.4 -15.8 2 2 A I - 0 0 76 267,-0.1 2,-0.4 1,-0.1 53,-0.1 -0.292 360.0 -85.0 -82.4 165.2 31.1 -0.8 -13.8 3 3 A E - 0 0 119 -2,-0.1 3,-0.3 1,-0.0 2,-0.2 -0.650 50.1-152.4 -72.5 119.5 32.5 2.2 -11.9 4 4 A E + 0 0 118 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.486 67.2 44.1 -91.4 167.1 33.5 0.9 -8.5 5 5 A G S S+ 0 0 23 1,-0.2 29,-2.2 -2,-0.2 2,-0.3 0.715 93.6 95.4 73.3 24.3 33.6 3.1 -5.3 6 6 A K E -a 34 0A 71 -3,-0.3 2,-0.3 27,-0.3 29,-0.2 -0.988 43.5-173.4-148.2 157.9 30.2 4.9 -5.7 7 7 A L E -a 35 0A 4 27,-1.6 29,-1.7 -2,-0.3 2,-0.3 -0.976 8.8-157.1-145.0 152.2 26.4 4.8 -4.8 8 8 A V E -a 36 0A 27 -2,-0.3 51,-1.0 27,-0.2 50,-0.8 -0.984 5.7-154.5-134.8 139.8 23.4 6.9 -5.8 9 9 A I E -ab 37 59A 3 27,-1.2 29,-2.1 -2,-0.3 2,-0.4 -0.980 10.1-176.0-122.8 121.2 20.1 7.4 -3.9 10 10 A W E -a 38 0A 27 49,-0.6 51,-0.4 -2,-0.5 2,-0.3 -0.946 8.0-171.1-115.9 137.1 16.8 8.2 -5.7 11 11 A I - 0 0 15 27,-0.9 32,-0.2 -2,-0.4 3,-0.1 -0.897 37.6-100.5-128.6 159.2 13.6 8.9 -3.6 12 12 A N - 0 0 42 -2,-0.3 32,-0.1 49,-0.2 27,-0.1 0.519 64.5-108.4 -52.7 -20.3 9.9 9.3 -4.5 13 13 A G S S+ 0 0 3 25,-0.2 -1,-0.1 29,-0.1 3,-0.1 -0.056 100.0 50.5 97.2 155.1 10.0 13.2 -4.3 14 14 A D S S+ 0 0 92 25,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.433 88.8 124.3 60.9 0.6 8.4 15.3 -1.6 15 15 A K S S- 0 0 82 1,-0.1 2,-2.0 228,-0.0 3,-0.3 -0.257 83.2 -85.1 -82.2 172.5 10.2 13.0 1.0 16 16 A G >> + 0 0 4 1,-0.2 4,-1.5 -3,-0.1 3,-0.6 -0.294 67.6 148.4 -76.6 51.0 12.6 13.8 3.9 17 17 A Y H 3> + 0 0 79 -2,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.820 63.3 62.0 -57.4 -36.0 15.6 13.9 1.5 18 18 A N H 3> S+ 0 0 88 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.871 106.5 44.9 -62.2 -38.5 17.5 16.6 3.6 19 19 A G H <> S+ 0 0 9 -3,-0.6 4,-0.6 274,-0.2 274,-0.2 0.864 113.6 50.3 -73.1 -35.7 17.6 14.3 6.6 20 20 A L H >X S+ 0 0 15 -4,-1.5 4,-1.2 1,-0.2 3,-0.5 0.821 98.7 67.4 -70.9 -32.5 18.7 11.3 4.5 21 21 A A H 3X S+ 0 0 24 -4,-2.2 4,-1.5 1,-0.2 3,-0.5 0.914 94.0 57.7 -54.3 -48.6 21.5 13.4 2.9 22 22 A E H 3X S+ 0 0 93 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.825 98.6 58.8 -53.3 -38.5 23.4 13.6 6.2 23 23 A V H X S+ 0 0 97 -4,-2.5 4,-1.7 2,-0.2 3,-0.7 0.989 117.1 43.8 -63.6 -60.5 28.9 10.8 7.3 27 27 A F H >X>S+ 0 0 12 -4,-2.4 4,-3.2 1,-0.3 3,-0.8 0.924 114.7 48.5 -52.7 -54.2 29.4 7.5 5.5 28 28 A E H 3X5S+ 0 0 51 -4,-2.3 4,-0.8 1,-0.3 -1,-0.3 0.777 111.4 51.9 -58.2 -29.7 31.1 9.1 2.4 29 29 A K H <<5S+ 0 0 159 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.826 117.8 37.8 -75.6 -28.4 33.4 11.1 4.8 30 30 A D H <<5S+ 0 0 87 -4,-1.7 -2,-0.2 -3,-0.8 -3,-0.2 0.845 133.9 21.3 -91.6 -38.3 34.4 7.9 6.6 31 31 A T H <5S- 0 0 69 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.754 86.4-138.0-102.6 -31.5 34.7 5.5 3.6 32 32 A G << + 0 0 49 -4,-0.8 2,-0.3 -5,-0.6 -4,-0.2 0.167 55.9 138.8 90.5 -17.3 35.1 7.8 0.6 33 33 A I - 0 0 32 -6,-0.2 -1,-0.3 1,-0.1 -27,-0.3 -0.470 64.2-105.5 -62.8 120.0 32.7 5.7 -1.5 34 34 A K E -a 6 0A 96 -29,-2.2 -27,-1.6 -2,-0.3 2,-0.4 -0.153 35.5-167.9 -52.4 143.1 30.6 8.3 -3.3 35 35 A V E -a 7 0A 14 -29,-0.2 2,-0.3 -3,-0.1 -27,-0.2 -0.931 4.3-176.5-138.8 105.9 27.0 9.0 -2.2 36 36 A T E -a 8 0A 62 -29,-1.7 -27,-1.2 -2,-0.4 2,-0.4 -0.702 6.4-164.6 -97.0 153.5 24.6 11.1 -4.4 37 37 A V E +a 9 0A 39 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.975 10.8 174.2-141.8 127.3 21.1 11.9 -3.2 38 38 A E E -a 10 0A 80 -29,-2.1 -27,-0.9 -2,-0.4 -25,-0.2 -0.952 27.1-151.4-134.9 154.8 18.3 13.2 -5.4 39 39 A H + 0 0 94 -2,-0.3 -25,-0.3 -29,-0.2 -27,-0.1 -0.547 35.3 166.0-122.6 57.3 14.6 14.0 -4.9 40 40 A P - 0 0 15 0, 0.0 -29,-0.1 0, 0.0 -2,-0.0 -0.321 33.2-153.0 -72.5 167.3 13.1 13.4 -8.5 41 41 A D S S+ 0 0 106 1,-0.1 -29,-0.1 -28,-0.1 3,-0.1 0.326 92.8 46.8-121.7 1.8 9.4 13.0 -9.3 42 42 A K S >> S+ 0 0 97 1,-0.1 4,-1.4 2,-0.1 3,-1.4 0.036 70.3 116.3-128.8 14.4 9.8 10.8 -12.5 43 43 A L H 3> + 0 0 0 1,-0.2 4,-3.2 2,-0.2 -31,-0.1 0.782 61.9 75.8 -58.3 -26.4 12.3 8.2 -11.2 44 44 A E H 34 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.741 109.9 27.3 -58.6 -27.5 9.6 5.4 -11.6 45 45 A E H <> S+ 0 0 122 -3,-1.4 4,-0.5 2,-0.1 -1,-0.2 0.612 121.5 54.2-106.2 -24.6 10.2 5.5 -15.4 46 46 A K H >X S+ 0 0 79 -4,-1.4 4,-2.3 2,-0.2 3,-0.8 0.923 100.6 59.5 -76.9 -45.3 13.8 6.7 -15.3 47 47 A F H >X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 3,-0.7 0.944 110.0 41.3 -48.8 -60.1 15.1 3.9 -13.0 48 48 A P H 34 S+ 0 0 39 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.662 116.3 52.2 -65.3 -17.1 14.1 1.1 -15.4 49 49 A Q H << S+ 0 0 131 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.750 120.3 29.8 -89.0 -28.5 15.4 3.2 -18.4 50 50 A V H X<>S+ 0 0 31 -4,-2.3 3,-1.9 -3,-0.7 5,-1.5 0.850 118.0 53.1 -95.8 -45.7 18.9 3.9 -17.0 51 51 A A G ><5S+ 0 0 5 -4,-2.7 3,-1.6 -5,-0.4 -2,-0.1 0.774 95.5 71.9 -62.3 -22.9 19.4 0.8 -14.8 52 52 A A G 3 5S+ 0 0 71 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.756 103.8 40.8 -62.7 -24.3 18.6 -1.3 -17.9 53 53 A T G < 5S- 0 0 106 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.253 122.6-107.1-103.2 4.9 22.0 -0.2 -19.3 54 54 A G T < 5S+ 0 0 24 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.840 98.6 102.0 69.4 36.5 23.8 -0.6 -15.8 55 55 A D < + 0 0 110 -5,-1.5 -4,-0.3 -53,-0.1 3,-0.1 0.195 55.8 97.7-128.4 2.0 24.0 3.2 -15.4 56 56 A G S S- 0 0 15 -6,-0.4 -9,-0.1 1,-0.2 -48,-0.0 0.011 84.9 -53.7 -82.4-169.9 21.0 3.8 -13.0 57 57 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 213,-0.1 -0.297 38.8-136.3 -65.4 162.2 20.9 4.2 -9.2 58 58 A D S S+ 0 0 15 -50,-0.8 209,-2.9 1,-0.1 2,-0.3 0.632 88.0 33.3 -94.5 -19.2 22.5 1.6 -6.9 59 59 A I E -bC 9 266A 2 -51,-1.0 -49,-0.6 207,-0.3 2,-0.3 -0.976 66.7-163.9-138.9 148.0 19.7 1.5 -4.5 60 60 A I E - C 0 265A 2 205,-2.4 205,-2.3 -2,-0.3 2,-0.4 -0.982 4.4-159.9-134.4 146.0 15.9 2.0 -4.9 61 61 A F E + C 0 264A 21 -51,-0.4 2,-0.3 -2,-0.3 203,-0.2 -0.971 36.0 122.9-130.6 108.9 13.1 2.7 -2.3 62 62 A W E - C 0 263A 45 201,-1.4 201,-1.4 -2,-0.4 -2,-0.1 -0.967 62.7 -79.5-156.4 167.2 9.4 1.9 -3.2 63 63 A A E >> - C 0 262A 33 -2,-0.3 4,-0.7 199,-0.2 3,-0.5 -0.382 48.9-108.5 -66.8 155.3 6.4 -0.1 -2.0 64 64 A H H >> S+ 0 0 55 197,-0.7 3,-0.9 1,-0.2 4,-0.6 0.817 112.7 73.7 -57.3 -29.4 6.5 -3.9 -2.9 65 65 A D H >4 S+ 0 0 77 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.929 99.1 41.0 -49.9 -59.1 3.7 -3.2 -5.4 66 66 A R H X> S+ 0 0 113 -3,-0.5 4,-0.8 1,-0.3 3,-0.7 0.659 108.2 64.0 -66.1 -17.6 6.0 -1.4 -7.9 67 67 A F H S+ 0 0 37 -3,-0.7 4,-2.4 -4,-0.1 -1,-0.2 0.670 108.7 72.4-125.1 -31.4 8.1 -6.3 -12.1 70 70 A Y H <>S+ 0 0 17 -4,-0.8 5,-1.8 1,-0.2 6,-0.6 0.850 102.0 45.9 -57.5 -41.7 11.5 -4.7 -11.5 71 71 A A T ><5S+ 0 0 4 -4,-1.2 3,-1.7 4,-0.2 -1,-0.2 0.913 110.3 53.3 -68.8 -40.7 13.0 -8.0 -10.0 72 72 A Q T 345S+ 0 0 136 -5,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.911 105.6 54.6 -58.8 -41.8 11.5 -10.0 -12.9 73 73 A S T 3<5S- 0 0 91 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.540 121.2-114.4 -68.4 -8.1 13.3 -7.6 -15.3 74 74 A G T < 5S+ 0 0 46 -3,-1.7 -3,-0.2 -5,-0.2 194,-0.2 0.389 86.2 117.6 87.7 1.2 16.5 -8.5 -13.3 75 75 A L < + 0 0 17 -5,-1.8 193,-2.7 -6,-0.2 2,-0.4 0.863 59.7 69.7 -66.4 -41.1 16.9 -4.9 -11.9 76 76 A L B S-F 267 0B 10 -6,-0.6 191,-0.2 191,-0.2 2,-0.1 -0.731 79.5-140.1 -85.5 130.5 16.6 -5.9 -8.3 77 77 A A - 0 0 7 189,-3.0 189,-0.3 -2,-0.4 2,-0.3 -0.360 28.6 -87.6 -83.2 164.9 19.5 -7.9 -6.8 78 78 A E - 0 0 136 -2,-0.1 26,-0.2 187,-0.1 2,-0.2 -0.549 52.0-172.7 -73.8 131.3 19.4 -10.9 -4.4 79 79 A I + 0 0 10 -2,-0.3 24,-0.2 24,-0.2 26,-0.0 -0.450 47.8 67.2-114.0-174.4 19.4 -9.6 -0.8 80 80 A T - 0 0 24 -2,-0.2 -1,-0.1 1,-0.1 23,-0.1 0.996 48.3-177.9 60.1 75.7 19.6 -11.3 2.7 81 81 A P + 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.734 69.7 2.5 -74.2 -23.6 23.2 -12.6 2.6 82 82 A D S S- 0 0 126 1,-0.0 4,-0.1 0, 0.0 0, 0.0 -0.609 79.6-103.5-141.0-162.7 22.8 -14.2 6.1 83 83 A K S >> S+ 0 0 127 -2,-0.2 4,-1.5 2,-0.1 3,-0.6 0.655 99.0 78.2-110.6 -19.9 20.1 -14.7 8.8 84 84 A A H 3> S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.890 92.7 51.7 -57.8 -47.3 21.0 -12.1 11.4 85 85 A F H 34 S+ 0 0 24 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.787 105.3 58.5 -61.8 -28.3 19.6 -9.1 9.4 86 86 A Q H X4 S+ 0 0 33 -3,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.931 102.6 51.7 -68.6 -44.5 16.3 -11.0 9.1 87 87 A D H 3< S+ 0 0 120 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.719 95.4 70.6 -65.3 -21.5 15.9 -11.2 12.9 88 88 A K T 3< S+ 0 0 86 -4,-0.9 217,-2.2 -3,-0.1 218,-0.6 0.631 103.8 51.0 -68.0 -12.0 16.5 -7.5 13.1 89 89 A L B < S-G 304 0C 12 -3,-1.8 215,-0.2 215,-0.2 214,-0.1 -0.737 95.2 -96.0-122.1 165.8 13.0 -7.2 11.5 90 90 A Y > - 0 0 58 213,-0.6 4,-0.5 -2,-0.2 -2,-0.1 -0.495 33.0-122.5 -77.1 155.7 9.5 -8.6 12.1 91 91 A P H >> S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 3,-1.2 0.906 106.1 56.4 -69.3 -43.1 8.4 -11.7 10.1 92 92 A F H 3> S+ 0 0 36 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.902 101.8 57.4 -57.2 -42.0 5.2 -10.3 8.4 93 93 A T H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 168,-0.1 0.728 103.9 53.7 -62.0 -25.6 7.3 -7.4 6.9 94 94 A W H X< S+ 0 0 10 -3,-1.2 3,-1.7 -4,-0.5 4,-0.3 0.884 105.4 52.1 -76.3 -40.7 9.5 -10.1 5.2 95 95 A D H >< S+ 0 0 49 -4,-1.5 3,-1.8 1,-0.3 -2,-0.2 0.916 99.0 66.6 -60.0 -38.0 6.5 -11.8 3.6 96 96 A A T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -32,-0.2 0.355 110.2 35.2 -63.8 0.8 5.5 -8.3 2.3 97 97 A V T < S+ 0 0 0 -3,-1.7 7,-0.7 8,-0.1 8,-0.4 0.248 92.7 127.0-135.0 3.9 8.6 -8.4 -0.0 98 98 A R B < -H 103 0D 111 -3,-1.8 2,-0.2 -4,-0.3 5,-0.1 0.021 32.5-175.2 -63.1 170.5 8.8 -12.1 -0.9 99 99 A Y - 0 0 71 3,-0.7 2,-1.0 2,-0.1 -2,-0.1 -0.823 53.6 -51.1-149.9 179.5 9.0 -13.8 -4.3 100 100 A N S S- 0 0 141 -2,-0.2 2,-2.1 1,-0.1 3,-0.0 -0.538 110.3 -45.7 -68.2 99.9 9.0 -17.4 -5.5 101 101 A G S S+ 0 0 72 -2,-1.0 -1,-0.1 1,-0.0 -2,-0.1 -0.482 127.3 74.3 75.8 -72.9 11.7 -18.9 -3.2 102 102 A K S S- 0 0 90 -2,-2.1 -3,-0.7 1,-0.1 2,-0.3 -0.121 79.2-120.8 -68.1 167.7 14.3 -16.1 -3.7 103 103 A L B +H 98 0D 25 -24,-0.2 -24,-0.2 -5,-0.1 -5,-0.1 -0.793 24.5 177.2-109.1 154.1 14.2 -12.7 -2.2 104 104 A I + 0 0 1 -7,-0.7 2,-0.3 1,-0.4 162,-0.2 0.503 64.3 1.7-134.2 -15.1 14.2 -9.4 -4.1 105 105 A A - 0 0 0 -8,-0.4 -1,-0.4 160,-0.1 160,-0.2 -0.949 61.3-126.2-163.9 172.5 13.9 -6.5 -1.5 106 106 A Y E -D 264 0A 6 158,-2.6 158,-2.3 -2,-0.3 2,-0.1 -0.955 30.9 -98.7-133.2 150.5 13.7 -5.9 2.3 107 107 A P E +D 263 0A 5 0, 0.0 156,-0.3 0, 0.0 3,-0.1 -0.399 36.8 167.3 -69.9 144.6 11.2 -3.9 4.5 108 108 A I E + 0 0 31 154,-2.7 195,-2.2 1,-0.4 196,-0.6 0.697 60.0 10.9-121.6 -55.5 12.1 -0.4 5.6 109 109 A A E -DE 262 302A 11 153,-1.0 153,-2.0 193,-0.3 -1,-0.4 -0.915 52.2-142.5-135.1 162.0 8.9 1.3 7.2 110 110 A V + 0 0 0 191,-1.6 191,-0.5 -2,-0.3 2,-0.5 -0.647 45.9 131.1-128.7 75.1 5.4 0.4 8.3 111 111 A E + 0 0 70 -2,-0.3 2,-0.8 149,-0.1 210,-0.1 -0.918 24.4 178.8-129.0 102.0 2.9 3.1 7.5 112 112 A A + 0 0 38 -2,-0.5 2,-0.3 208,-0.3 149,-0.1 -0.712 44.5 103.5-102.7 71.8 -0.3 1.7 5.8 113 113 A L + 0 0 47 -2,-0.8 2,-0.3 147,-0.1 132,-0.1 -0.879 28.8 133.8-160.1 121.5 -2.3 5.0 5.3 114 114 A S - 0 0 83 -2,-0.3 2,-0.3 130,-0.1 130,-0.1 -0.947 18.1-176.3-160.9 154.2 -3.1 7.3 2.3 115 115 A L - 0 0 16 -2,-0.3 2,-0.2 111,-0.1 111,-0.1 -0.947 19.4-132.9-158.5 137.5 -6.2 9.0 0.8 116 116 A I E -I 225 0E 26 109,-0.8 109,-1.0 -2,-0.3 2,-0.2 -0.588 23.1-176.5 -93.5 156.1 -6.7 11.1 -2.4 117 117 A Y E -I 224 0E 53 107,-0.2 107,-0.3 -2,-0.2 106,-0.1 -0.827 34.2 -67.1-142.7 173.8 -8.5 14.5 -2.7 118 118 A N - 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