==== 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 4JSO . 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) . 21682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 67.7 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 . 80 13.7 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 . 41 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.5 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 . 14 2.4 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 4 0 0 1 2 4 4 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 5 0 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 1 A S 0 0 171 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.1 86.1 70.8 17.6 2 2 A L - 0 0 34 1,-0.1 2,-0.8 2,-0.0 5,-0.1 -0.309 360.0-104.6 -63.3 139.7 86.8 74.5 17.2 3 3 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 203,-0.2 -0.578 33.4-152.5 -65.6 106.6 90.5 75.7 17.2 4 4 A R G > S+ 0 0 51 -2,-0.8 3,-1.9 1,-0.3 5,-0.1 0.881 89.3 49.1 -50.8 -51.1 90.7 77.1 20.7 5 5 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.1 545,-0.1 0.592 115.6 45.4 -73.5 -8.3 93.4 79.7 20.0 6 6 A D G < S+ 0 0 45 -3,-1.6 199,-1.8 198,-0.1 200,-1.8 0.185 104.0 81.6-112.9 14.0 91.6 81.0 17.0 7 7 A T E < -a 206 0A 0 -3,-1.9 2,-0.6 198,-0.2 200,-0.2 -0.968 62.1-152.4-125.2 133.0 88.2 81.1 18.7 8 8 A V E -a 207 0A 0 198,-2.9 200,-3.0 -2,-0.4 2,-0.4 -0.927 15.5-150.7-101.2 120.1 86.6 83.7 21.0 9 9 A Y E -a 208 0A 46 -2,-0.6 220,-2.4 198,-0.2 219,-1.9 -0.780 15.1-159.3 -90.7 131.6 84.1 82.3 23.5 10 10 A I E -ab 209 229A 1 198,-3.3 200,-0.6 -2,-0.4 2,-0.3 -0.809 11.7-176.3-113.8 148.9 81.4 84.6 24.6 11 11 A G E + b 0 230A 0 218,-1.4 220,-1.9 -2,-0.3 200,-0.1 -0.953 61.3 30.5-135.0 159.8 79.0 84.8 27.6 12 12 A G S S+ 0 0 8 -2,-0.3 3,-0.1 2,-0.3 523,-0.1 0.452 99.1 79.3 80.5 3.1 76.1 87.0 28.6 13 13 A A S S+ 0 0 19 1,-0.3 2,-0.6 521,-0.1 17,-0.1 0.757 83.8 53.0-112.2 -39.5 74.9 87.9 25.2 14 14 A L + 0 0 9 196,-0.2 2,-0.4 16,-0.1 198,-0.4 -0.921 63.8 171.9-104.0 113.5 72.8 84.9 24.0 15 15 A W + 0 0 26 -2,-0.6 15,-0.1 2,-0.1 198,-0.1 -0.980 53.6 2.1-121.9 136.8 70.1 83.8 26.4 16 16 A G S S- 0 0 10 -2,-0.4 2,-0.1 196,-0.3 3,-0.1 -0.298 108.9 -31.4 77.5-171.7 67.5 81.2 25.5 17 17 A P - 0 0 67 0, 0.0 -2,-0.1 0, 0.0 166,-0.1 -0.363 67.3 -97.2 -82.1 157.3 67.6 79.4 22.2 18 18 A A - 0 0 19 163,-0.3 3,-0.1 1,-0.1 11,-0.0 -0.381 41.7-180.0 -59.5 148.6 68.7 80.7 18.8 19 19 A T - 0 0 39 1,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.611 46.2 -36.6-115.8 -83.0 65.8 81.9 16.8 20 20 A T - 0 0 13 2,-0.1 9,-3.0 7,-0.1 -1,-0.5 -0.804 30.9-132.9-135.4 178.9 66.6 83.3 13.3 21 21 A W S S+ 0 0 0 141,-2.4 2,-0.5 -2,-0.3 7,-0.1 -0.308 76.0 109.1-124.6 41.3 69.3 85.3 11.5 22 22 A N > - 0 0 0 5,-0.3 3,-2.0 139,-0.1 -2,-0.1 -0.960 56.9-158.8-124.9 110.7 66.6 87.5 9.9 23 23 A L T 3 S+ 0 0 17 -2,-0.5 5,-0.1 1,-0.3 -1,-0.1 0.428 95.8 58.3 -71.1 3.3 66.3 91.1 11.1 24 24 A Y T 3 S+ 0 0 0 134,-0.2 -1,-0.3 76,-0.1 4,-0.1 0.373 88.1 94.6-107.5 0.1 62.7 91.0 9.7 25 25 A A S < S- 0 0 5 -3,-2.0 135,-0.1 1,-0.1 134,-0.1 -0.407 93.2-104.3 -84.2 164.5 61.6 88.1 11.9 26 26 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.882 106.3 10.9 -57.4 -38.9 59.9 88.6 15.3 27 27 A Q - 0 0 30 -5,-0.1 2,-0.3 427,-0.0 -5,-0.3 -0.977 69.8-164.3-135.8 152.3 63.2 87.6 17.0 28 28 A S - 0 0 50 -2,-0.3 2,-0.3 -9,-0.1 -7,-0.2 -0.913 27.6-100.4-131.2 164.6 66.8 87.2 15.8 29 29 A T > - 0 0 4 -9,-3.0 3,-2.2 -2,-0.3 4,-0.3 -0.604 44.0 -92.7 -89.2 139.4 69.9 85.5 17.3 30 30 A W T 3 S+ 0 0 18 -2,-0.3 -1,-0.1 1,-0.2 -16,-0.1 -0.206 113.0 36.4 -44.5 128.8 72.7 87.4 19.0 31 31 A G T 3>>S+ 0 0 0 504,-0.1 4,-2.1 -18,-0.1 5,-1.1 0.063 90.5 94.8 111.2 -22.8 75.4 88.2 16.4 32 32 A T H <>>S+ 0 0 0 -3,-2.2 4,-1.2 3,-0.2 5,-1.1 0.987 97.9 24.1 -65.7 -62.9 73.1 88.8 13.5 33 33 A D H 45S+ 0 0 59 -4,-0.3 4,-0.3 3,-0.2 -1,-0.1 0.897 126.2 53.7 -70.4 -37.8 72.8 92.6 13.7 34 34 A Q H 45S+ 0 0 27 1,-0.1 506,-0.3 2,-0.1 -2,-0.2 0.917 129.8 4.6 -63.7 -47.8 76.1 92.9 15.5 35 35 A F H <5S+ 0 0 1 -4,-2.1 140,-1.0 138,-0.1 -3,-0.2 0.674 124.8 54.5-117.0 -24.9 78.4 91.0 13.1 36 36 A M T <>> -G 49 0B 0 5,-3.5 5,-1.8 -2,-0.2 4,-1.2 -0.888 12.2-176.2-114.6 97.9 81.8 105.9 17.7 45 45 A L T 345S+ 0 0 29 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.891 81.0 60.0 -58.9 -44.2 80.5 107.0 21.1 46 46 A G T 345S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.1 483,-0.1 0.807 121.8 22.6 -55.6 -33.8 84.0 107.0 22.6 47 47 A R T <45S- 0 0 72 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.420 100.0-124.1-111.8 -1.0 85.3 109.6 20.2 48 48 A D T <5S+ 0 0 69 -4,-1.2 523,-2.4 -3,-0.4 524,-0.4 0.965 75.3 115.2 45.7 57.9 82.0 111.2 19.1 49 49 A A E < -GH 44 570B 0 -5,-1.8 -5,-3.5 521,-0.3 2,-0.5 -0.884 64.1-117.0-146.1 172.9 82.9 110.4 15.6 50 50 A W E -GH 43 569B 12 519,-1.8 519,-2.7 -2,-0.3 -7,-0.2 -0.972 13.4-144.7-125.5 125.1 81.8 108.2 12.6 51 51 A I E -G 42 0B 0 -9,-3.0 -9,-2.6 -2,-0.5 2,-0.9 -0.754 19.9-133.4 -81.0 122.8 83.6 105.4 10.9 52 52 A P E +G 41 0B 6 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.711 44.3 156.3 -72.1 110.0 83.0 105.3 7.2 53 53 A V S S+ 0 0 0 -13,-2.0 -13,-0.2 -2,-0.9 -12,-0.2 0.776 72.2 2.3 -99.6 -89.2 82.2 101.5 6.8 54 54 A I S S+ 0 0 0 -15,-1.8 17,-3.0 -14,-0.1 2,-0.3 0.868 134.4 58.1 -70.0 -32.1 80.1 100.5 3.8 55 55 A A E -I 70 0C 0 -15,-1.9 15,-0.3 15,-0.3 3,-0.1 -0.670 65.8-163.6 -95.0 151.6 80.1 104.2 2.8 56 56 A E E - 0 0 76 13,-2.9 2,-0.3 1,-0.4 14,-0.1 0.687 68.2 -12.4-105.6 -25.2 83.3 106.1 2.2 57 57 A R E -I 69 0C 100 12,-1.0 12,-2.6 2,-0.0 -1,-0.4 -0.985 54.9-137.2-165.8 167.4 82.0 109.7 2.4 58 58 A Y E -I 68 0C 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.860 8.6-161.7-125.9 163.7 78.9 111.9 2.4 59 59 A E E -I 67 0C 83 8,-2.2 8,-3.1 -2,-0.3 2,-0.6 -0.933 15.4-141.0-146.5 125.5 77.9 115.2 0.8 60 60 A F E -I 66 0C 28 -2,-0.3 6,-0.2 6,-0.2 3,-0.2 -0.770 12.1-173.3 -76.9 119.1 75.1 117.6 1.8 61 61 A V E S- 0 0 89 4,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.903 82.6 -18.6 -74.9 -48.1 73.5 118.8 -1.5 62 62 A D E > S-I 65 0C 64 3,-1.1 3,-1.4 -3,-0.1 -1,-0.4 -0.839 88.0 -84.2-136.9-174.2 71.6 121.1 0.8 63 63 A D T 3 S+ 0 0 21 518,-1.3 519,-0.1 -2,-0.3 3,-0.1 0.591 130.3 39.1 -69.2 -8.6 71.0 121.0 4.5 64 64 A K T 3 S+ 0 0 54 517,-0.2 60,-3.0 1,-0.2 2,-0.4 0.292 107.7 68.0-120.3 7.5 68.0 118.7 3.9 65 65 A T E < -IJ 62 123C 10 -3,-1.4 -4,-3.0 58,-0.2 -3,-1.1 -0.933 61.2-177.3-137.5 108.8 69.4 116.5 1.2 66 66 A L E -IJ 60 122C 0 56,-2.8 56,-3.3 -2,-0.4 2,-0.4 -0.904 10.5-158.7-117.3 130.2 72.3 114.1 1.9 67 67 A R E -IJ 59 121C 83 -8,-3.1 -8,-2.2 -2,-0.5 2,-0.5 -0.882 5.6-159.8-106.4 137.9 74.1 111.9 -0.5 68 68 A I E -IJ 58 120C 0 52,-3.2 52,-2.6 -2,-0.4 2,-0.7 -0.972 7.9-147.3-120.6 129.4 76.0 108.8 0.7 69 69 A Y E -IJ 57 119C 33 -12,-2.6 -13,-2.9 -2,-0.5 -12,-1.0 -0.850 13.1-140.8-104.6 113.5 78.7 107.3 -1.4 70 70 A I E -I 55 0C 3 48,-2.6 -15,-0.3 -2,-0.7 -16,-0.1 -0.501 28.2-104.3 -73.4 135.2 79.1 103.5 -1.1 71 71 A R > - 0 0 24 -17,-3.0 3,-0.9 -2,-0.2 11,-0.2 -0.325 22.2-133.6 -55.1 136.1 82.7 102.2 -1.2 72 72 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.870 108.0 53.1 -58.4 -36.6 83.5 100.6 -4.6 73 73 A E T 3 S+ 0 0 91 8,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.642 79.0 116.7 -73.8 -17.5 84.9 97.6 -2.7 74 74 A A < + 0 0 0 -3,-0.9 8,-2.5 -20,-0.2 2,-0.3 -0.375 42.4 159.9 -64.0 118.1 81.8 97.1 -0.6 75 75 A R B -L 81 0D 112 -2,-0.3 119,-0.5 6,-0.3 120,-0.1 -0.999 41.8-111.5-149.3 134.4 80.5 93.7 -1.6 76 76 A W > - 0 0 4 4,-3.0 3,-2.2 -2,-0.3 96,-0.2 -0.206 42.4-103.8 -61.6 159.9 78.2 91.0 -0.1 77 77 A S T 3 S+ 0 0 36 94,-1.8 -1,-0.1 1,-0.3 95,-0.1 0.630 121.5 59.3 -66.3 -13.6 79.8 87.8 1.0 78 78 A D T 3 S- 0 0 77 2,-0.2 -1,-0.3 93,-0.1 -2,-0.1 0.493 123.4-102.8 -89.7 -5.6 78.5 86.1 -2.2 79 79 A G S < S+ 0 0 33 -3,-2.2 -2,-0.1 1,-0.3 3,-0.0 0.275 78.4 134.3 105.6 -10.2 80.4 88.5 -4.4 80 80 A V - 0 0 53 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.625 62.8-110.6 -75.3 124.3 77.5 90.7 -5.4 81 81 A P B -L 75 0D 49 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.194 25.9-118.1 -48.8 138.5 78.4 94.4 -5.0 82 82 A I - 0 0 0 -8,-2.5 2,-0.2 -11,-0.2 -8,-0.1 -0.765 47.6-178.6 -77.9 125.9 76.6 96.3 -2.3 83 83 A T >> - 0 0 24 -2,-0.5 3,-1.5 1,-0.1 4,-0.9 -0.753 45.1 -99.4-129.7 170.1 74.6 99.0 -4.1 84 84 A A H >> S+ 0 0 0 33,-2.3 4,-2.3 32,-0.3 3,-0.5 0.826 119.0 64.7 -60.7 -31.3 72.3 101.9 -3.5 85 85 A D H 3> S+ 0 0 83 32,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.817 96.0 57.9 -57.8 -34.5 69.4 99.6 -4.3 86 86 A D H <> S+ 0 0 5 -3,-1.5 4,-1.8 2,-0.2 58,-1.5 0.848 107.5 47.0 -64.5 -35.0 70.3 97.5 -1.2 87 87 A F H S+ 0 0 6 -4,-1.6 4,-1.5 -5,-0.2 5,-0.8 0.914 111.0 47.8 -63.9 -42.3 60.9 97.8 7.0 95 95 A K H <5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 114.0 47.6 -63.4 -39.4 58.1 100.3 6.2 96 96 A E H <5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 118.3 38.4 -69.7 -41.8 56.1 97.6 4.4 97 97 A L H <5S- 0 0 24 -4,-2.5 -1,-0.2 2,-0.3 -2,-0.2 0.620 100.6-126.8 -88.5 -13.8 56.5 94.9 7.0 98 98 A G T <5S+ 0 0 36 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.667 84.9 67.0 75.4 17.8 56.1 97.2 10.1 99 99 A I < + 0 0 29 -5,-0.8 -2,-0.3 -6,-0.3 -1,-0.2 -0.978 60.3 76.6-164.4 150.8 59.4 95.7 11.4 100 100 A G S > S- 0 0 19 -2,-0.3 3,-0.8 -3,-0.1 -76,-0.1 -0.611 78.1 -29.3 129.6 173.0 63.1 95.6 10.6 101 101 A P T 3 S+ 0 0 19 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.295 120.5 27.1 -62.0 137.3 66.2 97.8 10.8 102 102 A G T > S- 0 0 32 1,-0.2 3,-1.8 -8,-0.1 39,-0.0 0.719 82.3-172.9 85.6 23.8 65.8 101.5 10.6 103 103 A G T < + 0 0 23 -3,-0.8 -1,-0.2 1,-0.3 -8,-0.0 -0.232 66.5 21.6 -56.1 130.2 62.2 101.5 12.0 104 104 A G T >> S+ 0 0 15 342,-0.1 3,-1.7 3,-0.0 4,-0.7 0.417 80.0 128.5 92.4 0.8 60.5 104.9 11.8 105 105 A W H X> + 0 0 5 -3,-1.8 4,-2.5 1,-0.3 3,-0.9 0.859 66.2 61.9 -54.4 -38.2 62.7 106.3 9.1 106 106 A D H 34 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.669 93.4 65.5 -68.6 -14.9 59.7 107.3 7.0 107 107 A T H <4 S+ 0 0 26 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.880 120.9 16.5 -70.5 -39.1 58.6 109.7 9.8 108 108 A Y H << S+ 0 0 1 -3,-0.9 17,-1.9 -4,-0.7 2,-0.5 0.505 116.8 72.2-116.0 -10.3 61.6 111.9 9.3 109 109 A I E < -K 124 0C 1 -4,-2.5 15,-0.3 15,-0.3 3,-0.1 -0.945 59.0-162.7-108.4 125.6 62.9 110.9 5.9 110 110 A E E S- 0 0 107 13,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.965 71.8 -18.1 -69.8 -52.0 60.9 112.0 2.9 111 111 A Y E -K 123 0C 62 12,-0.9 12,-2.0 2,-0.0 2,-0.4 -0.993 48.2-145.9-149.5 155.8 62.5 109.5 0.5 112 112 A V E -K 122 0C 7 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 32.4-177.6-120.2 129.6 65.5 107.3 0.1 113 113 A K E -K 121 0C 95 8,-2.7 8,-3.2 -2,-0.4 2,-1.2 -0.975 33.9-133.2-138.0 138.7 66.6 107.0 -3.5 114 114 A A E +K 120 0C 33 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.722 29.0 170.8 -88.0 91.7 69.3 105.2 -5.6 115 115 A V E S- 0 0 47 -2,-1.2 2,-0.3 4,-0.9 -1,-0.2 0.653 70.8 -7.0 -78.6 -16.5 70.6 108.1 -7.7 116 116 A D E > S-K 119 0C 105 3,-1.5 3,-1.2 -3,-0.1 -32,-0.3 -0.953 86.5 -83.8-164.6 177.3 73.4 105.8 -9.0 117 117 A T T 3 S+ 0 0 88 1,-0.3 -33,-2.3 -2,-0.3 -32,-0.3 0.868 127.3 20.4 -61.2 -41.7 74.9 102.4 -8.4 118 118 A K T 3 S+ 0 0 41 -35,-0.2 -48,-2.6 -34,-0.1 2,-0.4 -0.015 113.2 84.2-115.9 25.8 77.2 103.4 -5.5 119 119 A V E < -JK 69 116C 17 -3,-1.2 -3,-1.5 -50,-0.2 -4,-0.9 -0.948 51.5-175.9-134.3 117.8 75.3 106.6 -4.5 120 120 A V E -JK 68 114C 0 -52,-2.6 -52,-3.2 -2,-0.4 2,-0.5 -0.895 11.7-151.5-111.6 140.0 72.2 106.8 -2.3 121 121 A E E -JK 67 113C 12 -8,-3.2 -8,-2.7 -2,-0.4 2,-0.4 -0.939 6.8-167.0-116.4 128.5 70.3 110.0 -1.6 122 122 A F E -JK 66 112C 0 -56,-3.3 -56,-2.8 -2,-0.5 2,-0.4 -0.936 4.1-163.8-111.5 135.0 68.3 110.8 1.6 123 123 A K E -JK 65 111C 37 -12,-2.0 -13,-2.9 -2,-0.4 -12,-0.9 -0.970 18.8-127.4-120.3 130.5 65.9 113.7 1.8 124 124 A A E - 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