==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-MAR-13 4JSD . COMPND 2 MOLECULE: OLIGOPEPTIDE ABC TRANSPORTER, PERIPLASMIC OLIGOPE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR P.MUNSHI,M.J.CUNEO . 582 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 66.8 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 . 79 13.6 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 . 4 0.7 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 . 37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 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 . 3 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 . 1 2 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 1 A S 0 0 177 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 -29.3 -19.2 -17.7 2 2 A L - 0 0 28 1,-0.1 2,-0.8 2,-0.0 5,-0.1 -0.455 360.0-103.8 -70.0 140.6 -29.7 -15.4 -17.3 3 3 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.525 34.1-150.4 -67.2 106.0 -33.4 -14.2 -17.3 4 4 A R G > S+ 0 0 54 -2,-0.8 3,-1.4 1,-0.3 5,-0.1 0.847 89.1 44.5 -49.6 -51.0 -33.6 -12.9 -20.9 5 5 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.1 544,-0.1 0.574 114.3 50.5 -77.6 -7.2 -36.2 -10.1 -20.3 6 6 A D G < S+ 0 0 49 -3,-1.6 199,-2.1 198,-0.1 200,-1.7 0.206 102.2 79.9-108.8 15.5 -34.5 -8.9 -17.1 7 7 A T E < -a 206 0A 0 -3,-1.4 2,-0.7 198,-0.2 200,-0.2 -0.961 64.6-148.7-128.0 135.2 -31.1 -8.7 -18.8 8 8 A V E -a 207 0A 0 198,-2.9 200,-2.4 -2,-0.4 2,-0.4 -0.926 17.4-151.8-101.9 114.4 -29.5 -6.1 -21.1 9 9 A Y E -a 208 0A 47 -2,-0.7 220,-2.4 198,-0.2 219,-1.7 -0.728 17.6-162.3 -86.5 136.6 -27.1 -7.7 -23.6 10 10 A I E -ab 209 229A 1 198,-2.6 200,-0.5 -2,-0.4 2,-0.3 -0.825 12.7-175.9-124.2 150.2 -24.4 -5.3 -24.7 11 11 A G E + b 0 230A 0 218,-1.4 220,-1.9 -2,-0.3 200,-0.1 -0.955 60.3 32.2-138.8 162.2 -21.9 -5.1 -27.5 12 12 A G S S+ 0 0 7 -2,-0.3 3,-0.1 2,-0.3 523,-0.1 0.499 97.4 82.7 77.8 4.9 -19.0 -2.9 -28.6 13 13 A A S S+ 0 0 17 1,-0.3 2,-0.6 521,-0.1 -1,-0.1 0.760 83.1 50.3-109.7 -40.5 -17.8 -2.0 -25.1 14 14 A L + 0 0 8 196,-0.2 198,-0.5 16,-0.1 2,-0.4 -0.935 63.8 173.2-109.5 114.6 -15.7 -5.0 -24.0 15 15 A W + 0 0 28 -2,-0.6 15,-0.1 2,-0.1 198,-0.1 -0.965 55.8 5.0-120.6 139.4 -12.9 -6.0 -26.4 16 16 A G S S- 0 0 13 196,-0.4 3,-0.1 -2,-0.4 196,-0.1 -0.206 110.2 -36.9 72.0-177.2 -10.3 -8.6 -25.5 17 17 A P - 0 0 70 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.269 67.0 -94.4 -77.0 162.1 -10.6 -10.5 -22.2 18 18 A A + 0 0 18 163,-0.3 3,-0.1 1,-0.1 11,-0.0 -0.400 42.8 179.8 -63.7 149.9 -11.7 -9.1 -18.8 19 19 A T - 0 0 43 1,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.618 46.4 -32.6-116.2 -83.4 -8.8 -8.0 -16.7 20 20 A T - 0 0 12 2,-0.1 9,-2.9 7,-0.1 -1,-0.5 -0.778 34.7-132.7-132.0 175.6 -9.5 -6.6 -13.3 21 21 A W S S+ 0 0 0 141,-2.9 2,-0.5 -2,-0.2 7,-0.1 -0.332 77.1 108.0-121.5 47.7 -12.2 -4.6 -11.6 22 22 A N > - 0 0 0 5,-0.2 3,-2.3 139,-0.1 5,-0.1 -0.945 56.1-161.1-136.5 103.6 -9.6 -2.3 -10.1 23 23 A L T 3 S+ 0 0 22 -2,-0.5 5,-0.1 1,-0.3 -1,-0.1 0.520 95.5 59.7 -66.0 -4.6 -9.1 1.3 -11.4 24 24 A Y T 3 S+ 0 0 0 134,-0.1 -1,-0.3 76,-0.1 4,-0.1 0.404 87.4 92.1-100.8 -2.4 -5.6 1.2 -9.8 25 25 A A S < S- 0 0 4 -3,-2.3 135,-0.1 1,-0.1 3,-0.1 -0.478 93.8-107.3 -83.3 161.4 -4.5 -1.8 -11.9 26 26 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.838 106.8 14.9 -59.5 -34.8 -2.7 -1.2 -15.3 27 27 A Q S S- 0 0 36 -5,-0.1 2,-0.3 427,-0.0 -5,-0.2 -0.989 72.1-174.0-136.3 146.1 -5.9 -2.4 -17.0 28 28 A S - 0 0 47 -2,-0.3 2,-0.2 -9,-0.1 -7,-0.2 -0.898 30.0 -94.4-133.2 168.0 -9.4 -2.8 -15.7 29 29 A T > - 0 0 6 -9,-2.9 3,-2.2 -2,-0.3 4,-0.3 -0.574 40.9 -95.8 -93.2 141.0 -12.6 -4.2 -17.3 30 30 A W T 3 S+ 0 0 19 1,-0.2 -1,-0.1 -2,-0.2 -16,-0.1 -0.234 111.9 36.6 -48.0 130.4 -15.4 -2.4 -19.0 31 31 A G T 3>>S+ 0 0 0 504,-0.1 4,-2.3 -18,-0.1 5,-1.2 0.026 90.1 96.4 110.9 -24.3 -18.2 -1.6 -16.5 32 32 A T H <>>S+ 0 0 0 -3,-2.2 5,-1.0 3,-0.2 4,-1.0 0.974 97.8 23.5 -63.4 -59.3 -15.9 -1.0 -13.6 33 33 A D H 45S+ 0 0 56 -4,-0.3 4,-0.4 3,-0.2 -1,-0.2 0.897 124.8 55.5 -74.4 -38.3 -15.8 2.8 -13.8 34 34 A Q H 45S+ 0 0 27 1,-0.1 506,-0.3 2,-0.1 -2,-0.2 0.922 129.7 3.0 -62.1 -47.0 -19.1 3.1 -15.6 35 35 A F H <5S+ 0 0 0 -4,-2.3 140,-1.0 138,-0.1 -3,-0.2 0.667 125.4 55.1-119.1 -25.0 -21.4 1.2 -13.2 36 36 A M T <> -G 49 0B 0 5,-3.3 5,-1.8 -2,-0.2 4,-1.1 -0.896 12.4-175.9-116.5 96.5 -24.8 16.0 -17.8 45 45 A L T 45S+ 0 0 27 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.882 79.8 62.7 -59.5 -40.2 -23.5 17.2 -21.2 46 46 A G T 45S+ 0 0 44 1,-0.2 -1,-0.2 -3,-0.1 483,-0.1 0.849 120.9 20.4 -55.0 -40.6 -27.0 17.1 -22.7 47 47 A R T 45S- 0 0 72 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.409 101.6-121.1-108.2 0.8 -28.4 19.8 -20.3 48 48 A D T <5S+ 0 0 68 -4,-1.1 523,-2.1 -3,-0.4 524,-0.4 0.963 76.5 114.7 46.8 56.9 -25.1 21.4 -19.3 49 49 A A E < -GH 44 570B 0 -5,-1.8 -5,-3.3 521,-0.3 2,-0.5 -0.868 63.8-117.0-144.3 176.9 -26.0 20.5 -15.7 50 50 A W E -GH 43 569B 10 519,-2.3 519,-2.5 -2,-0.3 -7,-0.2 -0.973 12.7-146.0-129.8 122.1 -24.9 18.4 -12.7 51 51 A I E -G 42 0B 0 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.9 -0.731 22.3-131.3 -80.6 120.0 -26.8 15.5 -11.0 52 52 A P E +G 41 0B 7 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.656 45.1 158.6 -69.4 110.1 -26.0 15.5 -7.3 53 53 A V S S+ 0 0 0 -13,-1.7 -13,-0.2 -2,-0.9 -12,-0.2 0.819 71.8 3.5-100.7 -85.2 -25.3 11.7 -7.1 54 54 A I S S+ 0 0 0 -15,-1.9 17,-2.4 16,-0.1 2,-0.3 0.832 133.5 58.8 -72.0 -29.3 -23.2 10.7 -4.0 55 55 A A E -I 70 0C 0 -15,-2.5 15,-0.3 15,-0.3 3,-0.1 -0.731 66.2-160.0 -96.2 147.3 -23.3 14.3 -2.9 56 56 A E E S- 0 0 76 13,-2.4 2,-0.3 1,-0.3 14,-0.1 0.697 71.0 -22.8 -92.7 -22.3 -26.5 16.2 -2.2 57 57 A R E -I 69 0C 104 12,-1.1 12,-2.6 2,-0.0 -1,-0.3 -0.984 53.8-129.8-175.2 169.4 -25.0 19.7 -2.6 58 58 A Y E -I 68 0C 21 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.804 10.1-159.7-125.4 164.6 -21.9 22.0 -2.5 59 59 A E E -I 67 0C 90 8,-2.1 8,-3.2 -2,-0.3 2,-0.8 -0.951 16.8-137.3-145.2 133.5 -21.0 25.3 -0.9 60 60 A F E -I 66 0C 27 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.808 13.9-174.2 -81.9 114.4 -18.3 27.7 -1.8 61 61 A V E S- 0 0 85 4,-2.5 2,-0.2 -2,-0.8 -1,-0.2 0.950 81.9 -25.2 -68.5 -53.0 -16.7 28.8 1.4 62 62 A D E > S-I 65 0C 61 3,-1.2 3,-1.2 -3,-0.2 -1,-0.4 -0.806 85.7 -80.7-137.5-169.7 -14.8 31.2 -0.8 63 63 A D T 3 S+ 0 0 19 518,-1.0 519,-0.1 1,-0.3 3,-0.1 0.593 130.0 40.1 -71.8 -7.0 -13.9 31.0 -4.5 64 64 A K T 3 S+ 0 0 43 1,-0.2 60,-3.0 517,-0.2 2,-0.4 0.316 109.1 63.9-120.3 5.8 -11.0 28.7 -3.9 65 65 A T E < -IJ 62 123C 9 -3,-1.2 -4,-2.5 58,-0.2 -3,-1.2 -0.954 60.6-178.6-142.1 112.3 -12.5 26.5 -1.2 66 66 A L E -IJ 60 122C 0 56,-2.5 56,-2.8 -2,-0.4 2,-0.4 -0.923 11.3-156.1-119.2 132.7 -15.4 24.2 -2.0 67 67 A R E -IJ 59 121C 79 -8,-3.2 -8,-2.1 -2,-0.4 2,-0.5 -0.912 5.5-160.1-109.1 139.4 -17.2 21.9 0.4 68 68 A I E -IJ 58 120C 0 52,-3.0 52,-2.4 -2,-0.4 2,-0.6 -0.977 7.5-149.0-120.6 128.7 -19.2 18.9 -0.8 69 69 A Y E -IJ 57 119C 36 -12,-2.6 -13,-2.4 -2,-0.5 -12,-1.1 -0.876 12.2-139.4-103.7 121.2 -21.8 17.3 1.4 70 70 A I E -I 55 0C 3 48,-2.2 -15,-0.3 -2,-0.6 -16,-0.1 -0.616 27.6-105.7 -80.1 133.3 -22.4 13.6 1.0 71 71 A R > - 0 0 26 -17,-2.4 3,-1.2 -2,-0.3 11,-0.2 -0.329 23.7-131.3 -53.1 136.5 -26.0 12.3 1.1 72 72 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.864 108.3 56.1 -59.6 -36.2 -26.6 10.6 4.5 73 73 A E T 3 S+ 0 0 79 8,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.598 77.6 116.2 -69.0 -15.7 -28.1 7.7 2.5 74 74 A A < + 0 0 0 -3,-1.2 8,-2.2 -20,-0.2 2,-0.3 -0.434 42.5 158.4 -68.9 122.7 -24.9 7.2 0.5 75 75 A R B -L 81 0D 113 6,-0.3 119,-0.5 -2,-0.3 120,-0.1 -0.998 42.2-111.2-154.9 131.5 -23.6 3.8 1.5 76 76 A W > - 0 0 4 4,-3.5 3,-2.2 -2,-0.3 96,-0.2 -0.172 42.9-102.7 -62.4 163.0 -21.3 1.2 0.0 77 77 A S T 3 S+ 0 0 35 94,-1.4 -1,-0.1 1,-0.3 115,-0.1 0.631 121.8 59.8 -67.9 -11.9 -22.8 -2.1 -1.1 78 78 A D T 3 S- 0 0 75 2,-0.2 -1,-0.3 93,-0.1 -2,-0.1 0.426 123.8-101.7 -93.4 -0.7 -21.6 -3.8 2.1 79 79 A G S < S+ 0 0 36 -3,-2.2 -2,-0.1 1,-0.3 3,-0.0 0.385 79.4 134.2 98.4 -1.6 -23.6 -1.3 4.2 80 80 A V - 0 0 56 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.682 61.5-111.4 -82.1 130.3 -20.7 0.9 5.2 81 81 A P B -L 75 0D 48 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.287 24.3-120.4 -57.1 139.9 -21.5 4.6 4.8 82 82 A I + 0 0 0 -8,-2.2 2,-0.3 -11,-0.2 -8,-0.1 -0.751 46.9 178.9 -77.4 127.6 -19.7 6.5 2.1 83 83 A T >> - 0 0 26 -2,-0.5 3,-1.4 1,-0.1 4,-0.9 -0.788 45.5 -96.5-133.4 172.7 -17.8 9.2 4.0 84 84 A A H >> S+ 0 0 0 33,-2.6 4,-2.3 32,-0.3 3,-1.0 0.875 119.2 63.7 -62.3 -38.4 -15.4 12.0 3.4 85 85 A D H 3> S+ 0 0 89 1,-0.3 4,-2.4 32,-0.3 -1,-0.3 0.767 97.5 57.9 -50.3 -33.5 -12.4 9.8 4.2 86 86 A D H <> S+ 0 0 7 -3,-1.4 4,-1.9 2,-0.2 58,-1.6 0.821 107.5 47.4 -67.9 -34.6 -13.4 7.7 1.2 87 87 A F H S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 5,-1.0 0.913 109.6 48.4 -62.3 -41.4 -4.0 8.0 -7.0 95 95 A K H <5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.5 46.4 -63.4 -40.9 -1.1 10.4 -6.2 96 96 A E H <5S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 118.2 39.5 -69.3 -43.5 0.9 7.6 -4.5 97 97 A L H <5S- 0 0 19 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.636 99.4-128.4 -86.3 -15.3 0.5 5.0 -7.2 98 98 A G T <5S+ 0 0 33 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.773 85.1 62.8 72.1 26.9 0.8 7.3 -10.2 99 99 A I < + 0 0 26 -5,-1.0 -2,-0.3 -6,-0.3 -1,-0.2 -0.937 62.7 81.3-173.7 151.8 -2.4 5.8 -11.6 100 100 A G S > S- 0 0 20 -2,-0.3 3,-1.0 -3,-0.1 -76,-0.1 -0.673 78.9 -26.9 129.8 176.0 -6.1 5.7 -10.6 101 101 A P T 3 S+ 0 0 16 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.352 122.9 22.1 -64.0 139.6 -9.2 7.9 -10.8 102 102 A G T > S- 0 0 31 1,-0.2 3,-2.0 2,-0.1 39,-0.0 0.737 81.1-170.1 78.6 23.8 -8.7 11.6 -10.8 103 103 A G T < S+ 0 0 21 -3,-1.0 -1,-0.2 1,-0.3 -8,-0.1 -0.181 70.3 22.6 -44.2 129.2 -5.1 11.5 -12.1 104 104 A G T >> S+ 0 0 14 342,-0.1 3,-1.7 -10,-0.0 4,-0.6 0.398 78.7 127.9 91.4 -2.2 -3.5 14.9 -11.8 105 105 A W H X> + 0 0 7 -3,-2.0 4,-2.4 1,-0.3 3,-1.3 0.890 68.5 60.4 -50.2 -42.9 -5.7 16.3 -9.1 106 106 A D H 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.619 92.3 67.2 -69.7 -11.1 -2.7 17.4 -7.0 107 107 A T H <4 S+ 0 0 27 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.859 121.5 15.6 -71.5 -36.1 -1.4 19.6 -9.8 108 108 A Y H << S+ 0 0 1 -3,-1.3 17,-2.2 -4,-0.6 2,-0.5 0.455 115.9 74.8-119.7 -9.6 -4.4 22.0 -9.4 109 109 A I E < -K 124 0C 2 -4,-2.4 15,-0.3 15,-0.2 3,-0.1 -0.948 58.6-161.1-109.4 125.5 -5.9 21.0 -6.0 110 110 A E E S- 0 0 107 13,-3.3 2,-0.3 -2,-0.5 14,-0.2 0.954 70.7 -18.3 -70.0 -51.1 -4.0 22.1 -2.9 111 111 A Y E -K 123 0C 65 12,-0.9 12,-2.0 2,-0.0 2,-0.4 -0.993 46.4-146.4-149.2 157.0 -5.6 19.6 -0.5 112 112 A V E +K 122 0C 8 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.999 33.2 178.3-118.6 127.9 -8.6 17.3 -0.2 113 113 A K E -K 121 0C 98 8,-2.6 8,-3.0 -2,-0.4 2,-0.9 -0.971 34.5-131.9-135.5 141.8 -9.7 17.0 3.5 114 114 A A E +K 120 0C 32 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.829 26.6 175.2 -91.5 100.4 -12.4 15.3 5.4 115 115 A V E S- 0 0 45 4,-1.6 2,-0.3 -2,-0.9 5,-0.2 0.628 70.4 -8.9 -84.3 -14.8 -13.8 18.1 7.6 116 116 A D E > S-K 119 0C 109 3,-1.4 3,-1.3 -3,-0.1 -32,-0.3 -0.944 87.8 -80.9-165.1 178.8 -16.5 15.9 9.0 117 117 A T T 3 S+ 0 0 88 1,-0.3 -33,-2.6 -2,-0.3 -32,-0.3 0.880 129.7 21.8 -57.2 -45.2 -18.0 12.4 8.4 118 118 A K T 3 S+ 0 0 43 -35,-0.2 -48,-2.2 -34,-0.1 2,-0.4 -0.032 111.8 86.5-112.0 25.9 -20.1 13.5 5.4 119 119 A V E < -JK 69 116C 17 -3,-1.3 -4,-1.6 -50,-0.2 -3,-1.4 -0.914 48.7-177.3-135.1 114.0 -18.2 16.7 4.5 120 120 A V E -JK 68 114C 0 -52,-2.4 -52,-3.0 -2,-0.4 2,-0.5 -0.859 11.2-155.3-104.0 141.0 -15.2 16.9 2.1 121 121 A E E -JK 67 113C 11 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.4 -0.970 5.3-166.9-118.7 129.9 -13.4 20.1 1.5 122 122 A F E -JK 66 112C 1 -56,-2.8 -56,-2.5 -2,-0.5 2,-0.4 -0.930 5.3-161.8-113.0 138.1 -11.4 20.8 -1.7 123 123 A K E -JK 65 111C 44 -12,-2.0 -13,-3.3 -2,-0.4 -12,-0.9 -0.978 17.4-125.8-127.7 124.9 -9.0 23.7 -1.9 124 124 A A E - 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