==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-DEC-06 2O7I . COMPND 2 MOLECULE: OLIGOPEPTIDE ABC TRANSPORTER, PERIPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.J.CUNEO,H.W.HELLINGA . 581 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 35 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 5 0 0 1 2 3 5 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 4 4 1 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 . 0 3 1 0 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 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 S 0 0 174 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.2 -22.4 4.1 -23.9 2 3 A L - 0 0 35 1,-0.1 2,-0.6 2,-0.0 5,-0.1 -0.487 360.0-100.6 -80.4 147.8 -21.6 4.9 -20.3 3 4 A P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 203,-0.2 -0.590 32.7-149.4 -70.1 116.1 -21.7 2.2 -17.6 4 5 A R G > S+ 0 0 54 -2,-0.6 3,-1.4 1,-0.3 5,-0.1 0.850 91.3 51.7 -59.5 -43.4 -25.1 2.8 -15.9 5 6 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.1 545,-0.1 0.646 113.8 45.9 -71.3 -15.5 -24.1 1.7 -12.3 6 7 A D G < S+ 0 0 46 -3,-1.3 200,-2.2 198,-0.1 199,-0.9 0.155 102.2 81.8-109.4 15.7 -21.0 3.9 -12.4 7 8 A T E < -a 206 0A 0 -3,-1.4 2,-0.6 198,-0.2 200,-0.2 -0.983 60.6-154.4-126.4 130.8 -22.8 7.0 -13.8 8 9 A V E -a 207 0A 0 198,-2.6 200,-2.5 -2,-0.4 2,-0.4 -0.935 18.1-151.4 -98.2 117.0 -24.9 9.6 -12.0 9 10 A Y E -a 208 0A 44 -2,-0.6 220,-2.4 198,-0.2 219,-2.2 -0.759 15.6-158.4 -87.5 137.1 -27.4 11.2 -14.4 10 11 A I E -ab 209 229A 2 198,-2.6 200,-0.5 -2,-0.4 2,-0.3 -0.857 12.7-174.8-123.0 147.9 -28.3 14.8 -13.6 11 12 A G E + b 0 230A 0 218,-1.8 220,-1.8 -2,-0.3 200,-0.1 -0.950 61.0 29.9-135.8 159.4 -31.2 17.1 -14.4 12 13 A G S S+ 0 0 7 -2,-0.3 3,-0.1 2,-0.3 523,-0.1 0.506 98.2 81.2 77.0 8.2 -32.2 20.7 -13.8 13 14 A A S S+ 0 0 16 1,-0.3 2,-0.6 521,-0.1 17,-0.1 0.788 82.7 52.3-110.7 -44.9 -28.6 22.1 -13.8 14 15 A L + 0 0 8 196,-0.2 198,-0.4 16,-0.1 2,-0.4 -0.886 62.7 173.9-101.1 118.9 -27.5 22.5 -17.4 15 16 A W + 0 0 24 -2,-0.6 15,-0.1 2,-0.1 198,-0.1 -0.986 54.0 1.4-126.1 134.9 -29.9 24.5 -19.6 16 17 A G S S- 0 0 9 -2,-0.4 3,-0.1 196,-0.4 196,-0.1 -0.222 107.5 -29.4 75.0-175.6 -29.1 25.4 -23.2 17 18 A P - 0 0 70 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.253 66.6 -97.2 -72.7 155.5 -25.8 24.4 -24.9 18 19 A A + 0 0 19 163,-0.3 3,-0.1 1,-0.2 10,-0.0 -0.451 43.9 176.6 -58.2 144.1 -22.4 23.8 -23.4 19 20 A T - 0 0 39 1,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.668 47.4 -35.3-117.3 -76.0 -20.4 27.0 -23.8 20 21 A T - 0 0 17 2,-0.1 9,-2.9 5,-0.1 -1,-0.5 -0.866 31.5-133.2-142.4 175.0 -16.9 26.8 -22.2 21 22 A W S S+ 0 0 0 141,-2.4 2,-0.5 -2,-0.3 7,-0.1 -0.262 76.2 109.2-121.4 42.4 -15.1 25.4 -19.2 22 23 A N > - 0 0 0 5,-0.3 3,-1.8 139,-0.1 5,-0.1 -0.954 55.8-160.2-128.8 107.9 -13.4 28.7 -18.6 23 24 A L T 3 S+ 0 0 19 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.579 94.2 57.4 -68.5 -9.1 -14.5 30.7 -15.6 24 25 A Y T 3 S+ 0 0 0 134,-0.1 -1,-0.3 76,-0.1 4,-0.0 0.461 88.5 94.7 -96.9 -4.6 -13.0 33.9 -17.2 25 26 A A S < S- 0 0 4 -3,-1.8 135,-0.1 1,-0.1 3,-0.1 -0.454 92.8-109.6 -79.4 157.8 -15.3 33.5 -20.3 26 27 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.821 105.1 19.5 -61.0 -28.7 -18.6 35.4 -20.4 27 28 A Q - 0 0 27 -5,-0.1 2,-0.3 2,-0.0 -5,-0.3 -0.998 69.0-176.8-139.9 140.1 -20.3 32.0 -20.0 28 29 A S - 0 0 48 -2,-0.3 2,-0.3 -9,-0.1 -7,-0.2 -0.902 32.2 -96.9-131.8 164.1 -19.2 28.6 -18.7 29 30 A T > - 0 0 5 -9,-2.9 3,-2.5 -2,-0.3 4,-0.3 -0.559 42.6 -95.1 -89.7 137.8 -20.8 25.2 -18.5 30 31 A W T 3 S+ 0 0 20 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.1 -0.199 113.4 38.9 -43.6 135.6 -22.5 23.8 -15.4 31 32 A G T 3>>S+ 0 0 0 504,-0.1 4,-2.3 503,-0.1 5,-0.9 -0.073 89.2 95.6 106.8 -28.5 -19.9 21.6 -13.7 32 33 A T H <>>S+ 0 0 0 -3,-2.5 4,-1.4 2,-0.2 5,-0.9 0.972 98.3 23.6 -60.4 -60.1 -16.9 23.9 -14.3 33 34 A D H 45S+ 0 0 67 -4,-0.3 4,-0.4 3,-0.2 -1,-0.2 0.909 123.2 56.3 -73.8 -39.1 -17.0 25.8 -11.0 34 35 A Q H 45S+ 0 0 24 1,-0.2 506,-0.3 2,-0.1 -2,-0.2 0.907 128.8 4.9 -59.8 -46.4 -18.9 23.0 -9.0 35 36 A F H <5S+ 0 0 1 -4,-2.3 140,-1.0 138,-0.1 -3,-0.2 0.627 124.4 54.0-119.9 -20.1 -16.5 20.2 -9.7 36 37 A M T <>> -G 49 0B 0 5,-3.4 5,-1.6 -2,-0.2 4,-1.3 -0.897 10.2-174.8-114.1 94.9 -20.4 24.3 5.0 45 46 A L T 345S+ 0 0 29 -2,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.879 81.5 60.0 -58.3 -39.8 -23.7 26.1 5.5 46 47 A G T 345S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.1 483,-0.1 0.838 121.2 23.7 -58.7 -37.0 -25.3 23.1 7.3 47 48 A R T <45S- 0 0 76 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.421 100.7-125.7-107.4 -2.1 -22.7 23.0 10.0 48 49 A D T <5S+ 0 0 68 -4,-1.3 523,-2.5 -3,-0.2 524,-0.4 0.967 73.8 115.5 45.7 58.6 -21.6 26.7 9.8 49 50 A A E < -GH 44 570B 0 -5,-1.6 -5,-3.4 521,-0.3 2,-0.5 -0.890 64.3-117.9-147.7 172.7 -18.1 25.5 9.4 50 51 A W E -GH 43 569B 10 519,-2.0 519,-2.5 -2,-0.3 -7,-0.2 -0.976 13.7-145.0-127.2 123.5 -15.2 25.4 6.9 51 52 A I E -G 42 0B 0 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.9 -0.775 20.3-132.7 -83.9 122.0 -13.6 22.4 5.2 52 53 A P E +G 41 0B 6 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.691 44.7 156.9 -72.8 109.3 -9.9 22.9 4.7 53 54 A V S S+ 0 0 0 -13,-2.3 -13,-0.2 -2,-0.9 -12,-0.2 0.762 73.8 2.1-101.0 -89.9 -9.7 21.7 1.1 54 55 A I S S+ 0 0 0 -15,-1.8 17,-2.9 16,-0.1 2,-0.3 0.860 130.1 71.0 -67.4 -32.3 -6.7 23.1 -0.9 55 56 A A E -I 70 0C 0 -15,-2.0 15,-0.3 15,-0.3 3,-0.1 -0.609 62.0-168.1 -82.7 144.9 -5.7 24.8 2.3 56 57 A E E S- 0 0 91 13,-3.5 2,-0.3 1,-0.4 14,-0.2 0.750 70.9 -11.4 -91.9 -37.2 -4.4 22.8 5.3 57 58 A R E -I 69 0C 114 12,-1.2 12,-2.7 2,-0.0 -1,-0.4 -0.983 54.1-141.5-163.6 151.4 -4.6 25.6 7.8 58 59 A Y E -I 68 0C 18 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.890 14.3-168.3-117.0 159.9 -5.1 29.4 8.3 59 60 A E E -I 67 0C 80 8,-2.1 8,-3.0 -2,-0.3 2,-0.7 -0.925 17.3-141.3-148.2 123.8 -3.4 31.7 10.8 60 61 A F E -I 66 0C 18 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.759 12.2-174.5 -79.0 113.0 -4.3 35.2 11.8 61 62 A V E S- 0 0 79 4,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.871 81.4 -23.7 -70.7 -41.8 -1.0 37.1 12.2 62 63 A D E > S-I 65 0C 54 3,-1.1 3,-1.4 -3,-0.1 -1,-0.3 -0.869 87.7 -77.4-148.6-173.0 -3.2 39.9 13.4 63 64 A D T 3 S+ 0 0 17 518,-0.7 519,-0.1 -2,-0.3 3,-0.1 0.644 131.8 38.5 -65.7 -13.4 -6.9 40.8 12.9 64 65 A K T 3 S+ 0 0 48 517,-0.2 60,-2.4 1,-0.1 2,-0.4 0.247 106.5 70.5-118.2 9.8 -6.1 42.2 9.4 65 66 A T E < -IJ 62 123C 3 -3,-1.4 -4,-2.3 58,-0.2 -3,-1.1 -0.961 56.9-177.6-137.7 116.7 -3.5 39.6 8.2 66 67 A L E -IJ 60 122C 0 56,-2.8 56,-2.8 -2,-0.4 2,-0.4 -0.957 9.3-160.5-122.8 121.1 -4.4 36.1 7.3 67 68 A R E -IJ 59 121C 52 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.5 -0.861 6.2-159.7-100.1 135.5 -1.9 33.4 6.2 68 69 A I E -IJ 58 120C 0 52,-3.2 52,-2.5 -2,-0.4 2,-0.7 -0.975 6.2-150.4-120.2 120.8 -3.2 30.3 4.4 69 70 A Y E -IJ 57 119C 41 -12,-2.7 -13,-3.5 -2,-0.5 -12,-1.2 -0.832 14.9-142.8 -96.5 113.7 -1.0 27.2 4.3 70 71 A I E -I 55 0C 5 48,-2.7 -15,-0.3 -2,-0.7 -16,-0.1 -0.551 25.3-104.5 -79.8 136.1 -1.6 25.2 1.2 71 72 A R > - 0 0 26 -17,-2.9 3,-1.0 -2,-0.2 11,-0.2 -0.336 18.5-133.3 -58.0 136.9 -1.5 21.4 1.5 72 73 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.835 108.5 56.2 -56.5 -31.6 1.6 19.8 0.1 73 74 A E T 3 S+ 0 0 84 8,-0.1 2,-0.3 -19,-0.1 -2,-0.1 0.699 76.7 112.8 -72.8 -23.8 -0.6 17.3 -1.6 74 75 A A < + 0 0 0 -3,-1.0 8,-2.5 -20,-0.2 2,-0.3 -0.384 44.6 156.5 -62.0 116.3 -2.6 20.0 -3.5 75 76 A R B -L 81 0D 109 -2,-0.3 119,-0.4 6,-0.3 120,-0.1 -1.000 44.1-112.3-149.4 133.5 -1.6 19.5 -7.1 76 77 A W > - 0 0 3 4,-3.0 3,-2.2 -2,-0.3 96,-0.2 -0.255 40.4-106.2 -61.7 155.8 -3.2 20.3 -10.5 77 78 A S T 3 S+ 0 0 37 94,-1.9 -1,-0.1 1,-0.3 95,-0.1 0.661 119.7 60.7 -64.0 -17.0 -4.3 17.3 -12.5 78 79 A D T 3 S- 0 0 79 2,-0.2 -1,-0.3 93,-0.1 -2,-0.1 0.446 123.7-102.1 -85.2 -0.5 -1.3 17.7 -14.9 79 80 A G S < S+ 0 0 36 -3,-2.2 -2,-0.1 1,-0.3 -3,-0.0 0.211 80.4 132.0 102.6 -14.4 1.1 17.2 -12.0 80 81 A V - 0 0 55 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.560 62.6-110.5 -74.6 126.5 2.0 20.8 -11.4 81 82 A P B -L 75 0D 51 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.190 22.7-118.0 -50.9 145.2 1.8 21.8 -7.7 82 83 A I + 0 0 0 -8,-2.5 2,-0.2 -11,-0.2 -8,-0.1 -0.819 48.8 179.6 -81.7 121.5 -1.0 24.2 -6.6 83 84 A T >> - 0 0 26 -2,-0.6 3,-1.1 1,-0.1 4,-0.9 -0.707 46.6 -99.7-123.6 170.6 1.1 27.1 -5.2 84 85 A A H >> S+ 0 0 0 33,-2.5 4,-2.3 32,-0.3 3,-0.6 0.844 119.0 66.1 -60.4 -33.4 0.5 30.5 -3.7 85 86 A D H 3> S+ 0 0 80 32,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.829 95.7 57.1 -54.2 -34.3 1.2 32.0 -7.1 86 87 A D H <> S+ 0 0 6 -3,-1.1 4,-1.8 2,-0.2 58,-1.6 0.837 107.2 47.5 -69.9 -33.4 -2.0 30.3 -8.4 87 88 A F H S+ 0 0 5 -4,-2.0 4,-1.4 -5,-0.2 5,-0.8 0.922 112.0 47.2 -60.3 -44.4 -10.2 38.7 -12.2 95 96 A K H <5S+ 0 0 115 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.939 115.9 44.8 -59.8 -48.5 -9.3 42.3 -11.4 96 97 A E H <5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 119.8 38.2 -63.3 -49.6 -7.6 42.8 -14.8 97 98 A L H <5S- 0 0 33 -4,-3.1 -1,-0.2 2,-0.3 -2,-0.2 0.600 100.4-129.4 -80.8 -14.2 -10.3 41.2 -16.9 98 99 A G T <5S+ 0 0 30 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.723 82.6 68.4 70.6 21.8 -13.2 42.5 -14.9 99 100 A I < + 0 0 19 -5,-0.8 -2,-0.3 -6,-0.3 -1,-0.2 -0.960 63.0 68.8-162.5 153.9 -14.7 39.0 -14.7 100 101 A G S > S- 0 0 22 -2,-0.3 3,-0.8 -75,-0.1 -76,-0.1 -0.584 80.9 -19.2 123.3 178.3 -13.8 35.7 -13.0 101 102 A P T 3 S+ 0 0 20 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.260 120.5 22.9 -58.9 137.3 -13.7 34.0 -9.6 102 103 A G T > S- 0 0 31 1,-0.2 3,-2.1 -8,-0.1 39,-0.0 0.718 79.0-171.4 83.4 24.1 -13.4 36.3 -6.6 103 104 A G T < + 0 0 23 -3,-0.8 -1,-0.2 1,-0.3 344,-0.1 -0.200 69.6 20.4 -51.6 130.8 -15.0 39.4 -8.2 104 105 A G T >> S+ 0 0 13 342,-0.1 3,-1.9 -10,-0.0 4,-0.7 0.342 80.2 126.8 92.6 -4.2 -14.7 42.4 -5.9 105 106 A W H X> + 0 0 6 -3,-2.1 4,-1.7 1,-0.3 3,-1.1 0.866 66.9 62.3 -51.9 -40.4 -11.8 41.1 -3.7 106 107 A D H 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.605 92.5 65.7 -69.7 -12.1 -9.7 44.2 -4.3 107 108 A T H <4 S+ 0 0 22 -3,-1.9 -1,-0.3 1,-0.1 21,-0.2 0.879 120.1 18.6 -70.7 -39.9 -12.4 46.5 -2.7 108 109 A Y H << S+ 0 0 1 -3,-1.1 17,-2.0 -4,-0.7 2,-0.5 0.428 115.0 75.0-114.7 -1.9 -11.8 44.8 0.8 109 110 A I E < -K 124 0C 2 -4,-1.7 15,-0.3 15,-0.3 3,-0.1 -0.969 55.2-165.6-117.3 121.6 -8.4 43.2 0.3 110 111 A E E S- 0 0 98 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.926 73.1 -13.2 -68.3 -48.9 -5.3 45.4 0.4 111 112 A Y E -K 123 0C 53 12,-1.1 12,-2.3 2,-0.0 2,-0.4 -0.994 45.1-151.4-150.8 155.2 -3.0 42.6 -1.1 112 113 A V E -K 122 0C 8 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 33.1-178.9-122.0 128.1 -2.8 38.9 -1.8 113 114 A K E -K 121 0C 100 8,-2.4 8,-2.8 -2,-0.4 2,-1.3 -0.987 34.9-134.1-137.5 132.6 0.9 37.8 -1.7 114 115 A A E +K 120 0C 36 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.738 30.0 172.4 -81.4 93.5 2.8 34.5 -2.3 115 116 A V E S- 0 0 45 -2,-1.3 2,-0.3 4,-1.2 -1,-0.2 0.726 70.7 -2.5 -78.7 -21.9 5.0 34.7 0.8 116 117 A D E > S-K 119 0C 102 3,-1.7 3,-1.6 -3,-0.1 -32,-0.3 -0.949 87.5 -90.0-154.9 170.0 6.3 31.2 0.1 117 118 A T T 3 S+ 0 0 100 -2,-0.3 -33,-2.5 1,-0.3 -32,-0.3 0.863 128.7 24.2 -52.2 -40.8 5.6 28.4 -2.4 118 119 A K T 3 S+ 0 0 47 -35,-0.2 -48,-2.7 -34,-0.1 2,-0.4 0.051 112.1 81.8-115.4 24.3 2.8 26.9 -0.3 119 120 A V E < -JK 69 116C 14 -3,-1.6 -3,-1.7 -50,-0.2 -4,-1.2 -0.958 51.7-174.9-136.2 117.7 1.9 30.0 1.8 120 121 A V E -JK 68 114C 0 -52,-2.5 -52,-3.2 -2,-0.4 2,-0.4 -0.899 10.0-155.6-109.8 138.8 -0.5 32.8 0.7 121 122 A E E -JK 67 113C 21 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.969 4.4-165.3-117.4 130.1 -1.1 36.0 2.7 122 123 A F E -JK 66 112C 0 -56,-2.8 -56,-2.8 -2,-0.4 2,-0.5 -0.927 4.1-161.7-110.6 136.1 -4.2 38.2 2.5 123 124 A K E -JK 65 111C 61 -12,-2.3 -13,-2.5 -2,-0.4 -12,-1.1 -0.976 16.3-131.3-119.6 128.2 -4.2 41.7 4.1 124 125 A A E - 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