==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAR-13 4JX0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 604 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 30.8 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 0 0 0 0 2 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 . 0 6 4 6 4 4 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 2 2 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 42 A K 0 0 167 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 2.7 30.3 114.3 2 43 A Y + 0 0 152 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.701 360.0 175.8 -85.9 126.7 6.1 30.1 116.1 3 44 A I - 0 0 38 -2,-0.5 2,-0.1 3,-0.0 53,-0.0 -0.980 34.9-111.1-128.1 136.7 9.0 28.6 114.1 4 45 A E > - 0 0 9 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.421 25.4-123.4 -70.0 143.4 12.6 28.5 115.4 5 46 A E H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.860 107.6 53.5 -58.7 -39.1 15.0 30.8 113.5 6 47 A D H > S+ 0 0 47 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.869 115.1 38.9 -65.9 -39.3 17.4 28.0 112.6 7 48 A I H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.754 110.5 60.7 -83.4 -23.1 14.8 25.7 111.0 8 49 A R H X S+ 0 0 103 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.850 104.7 50.5 -66.9 -34.0 13.0 28.8 109.4 9 50 A E H X S+ 0 0 123 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.894 109.2 50.2 -67.8 -42.3 16.3 29.4 107.5 10 51 A Q H X S+ 0 0 26 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.853 109.3 51.2 -62.2 -40.4 16.3 25.7 106.3 11 52 A L H < S+ 0 0 40 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.802 109.6 52.3 -66.3 -31.3 12.7 26.1 105.1 12 53 A G H < S+ 0 0 60 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 111.6 43.0 -69.5 -45.6 13.8 29.3 103.2 13 54 A I H < S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.792 134.2 19.9 -73.0 -28.2 16.7 27.6 101.4 14 55 A D >< + 0 0 20 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.3 -0.692 61.6 169.3-142.0 87.6 14.6 24.5 100.7 15 56 A P T 3 S+ 0 0 47 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.373 71.4 74.8 -80.5 11.0 10.8 25.0 100.9 16 57 A F T 3 S+ 0 0 16 1,-0.1 2,-0.4 491,-0.1 -5,-0.1 0.168 85.2 68.1-107.8 16.5 10.2 21.6 99.3 17 58 A T S < S- 0 0 7 -3,-0.9 2,-0.2 -6,-0.1 122,-0.2 -0.965 71.6-143.1-138.0 117.5 11.1 19.4 102.4 18 59 A D E -a 139 0A 24 120,-2.0 122,-1.8 -2,-0.4 2,-0.4 -0.583 27.0-137.8 -74.5 137.8 9.0 19.3 105.6 19 60 A L E -a 140 0A 9 -2,-0.2 37,-1.9 120,-0.2 2,-0.4 -0.869 12.1-156.1-107.2 140.8 11.4 19.0 108.5 20 61 A V E +aB 141 55A 0 120,-2.5 122,-2.4 -2,-0.4 2,-0.3 -0.944 32.9 151.0-109.3 127.7 11.0 16.8 111.6 21 62 A Y E - B 0 54A 6 33,-2.7 33,-2.6 -2,-0.4 2,-0.4 -0.932 46.3 -82.6-152.4 173.4 12.9 18.1 114.7 22 63 A L E - B 0 53A 2 123,-3.2 2,-0.6 -2,-0.3 31,-0.2 -0.722 34.1-142.8 -87.5 128.0 13.1 18.3 118.5 23 64 A G E + B 0 52A 12 29,-2.8 29,-0.8 -2,-0.4 2,-0.3 -0.808 41.2 136.8 -91.5 118.4 11.0 20.9 120.3 24 65 A Y - 0 0 41 -2,-0.6 2,-0.3 27,-0.1 27,-0.0 -0.951 49.6-116.7-162.1 145.6 12.8 22.5 123.3 25 66 A Y S S- 0 0 211 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.649 78.7 -19.5 -85.3 138.7 13.4 25.8 125.0 26 67 A G S S+ 0 0 59 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.399 116.0 0.9 70.8-141.0 17.0 27.1 125.2 27 68 A N S S- 0 0 136 -2,-0.1 2,-2.1 2,-0.1 -2,-0.1 -0.456 73.3-109.1 -81.0 156.6 20.0 24.7 124.8 28 69 A P S S+ 0 0 30 0, 0.0 121,-2.0 0, 0.0 2,-0.3 -0.424 83.0 107.6 -82.8 66.9 19.6 20.9 124.2 29 70 A Y E -e 149 0B 73 -2,-2.1 2,-0.4 119,-0.2 121,-0.2 -0.984 41.7-179.4-149.8 132.2 20.8 20.0 127.7 30 71 A T E -e 150 0B 40 119,-1.4 121,-2.0 -2,-0.3 2,-0.7 -0.995 16.2-151.6-132.9 124.2 19.2 18.7 130.9 31 72 A Q E -e 151 0B 93 -2,-0.4 2,-0.3 119,-0.2 121,-0.2 -0.888 16.5-159.9 -97.3 113.1 21.1 18.1 134.0 32 73 A L E -e 152 0B 24 119,-3.2 121,-3.4 -2,-0.7 2,-0.4 -0.705 8.2-139.2 -91.1 146.2 19.5 15.3 136.0 33 74 A E E +e 153 0B 68 11,-0.5 11,-2.6 -2,-0.3 2,-0.3 -0.901 23.6 172.0-111.8 137.9 20.2 14.9 139.7 34 75 A A E -eF 154 43B 0 119,-2.1 121,-1.1 -2,-0.4 2,-0.4 -0.923 16.2-146.8-136.1 158.9 20.7 11.7 141.6 35 76 A I E -eF 155 42B 27 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.993 2.0-156.6-134.9 142.6 21.8 10.8 145.1 36 77 A N E -eF 156 41B 11 119,-1.7 121,-3.1 -2,-0.4 5,-0.2 -0.942 8.3-166.5-117.6 137.8 23.9 8.0 146.7 37 78 A D - 0 0 47 3,-1.1 122,-0.2 -2,-0.4 4,-0.1 -0.057 62.9 -92.3-110.2 27.0 23.7 6.9 150.3 38 79 A L S S+ 0 0 120 1,-0.1 3,-0.1 120,-0.1 120,-0.1 0.524 124.6 52.6 68.1 13.9 26.9 4.8 150.1 39 80 A V S S+ 0 0 87 1,-0.3 2,-0.3 77,-0.1 -1,-0.1 0.533 114.8 7.7-135.1 -60.0 24.6 1.8 149.2 40 81 A N - 0 0 59 77,-0.0 -3,-1.1 78,-0.0 -1,-0.3 -0.990 62.8-126.2-135.4 147.2 22.3 2.6 146.3 41 82 A T E -F 36 0B 3 75,-2.9 2,-0.4 -2,-0.3 -5,-0.2 -0.667 28.3-171.4 -87.7 139.6 21.9 5.5 143.8 42 83 A T E -F 35 0B 77 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.3 -0.998 23.0-119.4-133.3 138.4 18.4 7.1 143.5 43 84 A L E -F 34 0B 27 -2,-0.4 2,-1.0 -9,-0.2 -9,-0.3 -0.577 19.8-131.7 -77.7 137.1 17.1 9.6 141.0 44 85 A V S S- 0 0 78 -11,-2.6 -11,-0.5 -2,-0.3 2,-0.2 -0.804 79.4 -15.4 -85.3 99.8 15.9 12.9 142.5 45 86 A G S S+ 0 0 62 -2,-1.0 -2,-0.1 -13,-0.1 -13,-0.0 -0.597 115.3 3.0 102.7-164.1 12.6 13.2 140.6 46 87 A K - 0 0 161 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.268 45.4-151.6 -66.4 144.1 11.1 11.4 137.6 47 88 A N S S+ 0 0 69 -4,-0.1 65,-3.1 64,-0.0 2,-0.4 0.284 76.3 82.2 -94.4 4.1 13.0 8.6 135.9 48 89 A E E - C 0 111A 74 63,-0.2 2,-0.5 61,-0.0 63,-0.2 -0.931 60.7-160.9-114.7 137.0 11.2 9.4 132.5 49 90 A L E - C 0 110A 27 61,-2.8 61,-2.1 -2,-0.4 2,-0.5 -0.978 8.5-159.3-119.4 112.9 12.2 12.2 130.1 50 91 A S E - C 0 109A 81 -2,-0.5 2,-0.4 59,-0.2 59,-0.2 -0.858 7.5-165.2 -97.2 124.0 9.5 13.3 127.6 51 92 A F E - C 0 108A 15 57,-2.7 57,-2.0 -2,-0.5 2,-0.3 -0.942 16.4-130.9-111.4 132.5 10.8 15.1 124.4 52 93 A K E -BC 23 107A 68 -29,-0.8 -29,-2.8 -2,-0.4 2,-0.5 -0.621 17.8-159.7 -81.0 134.0 8.5 17.0 122.1 53 94 A V E -BC 22 106A 0 53,-2.6 53,-1.2 -2,-0.3 2,-0.2 -0.974 11.6-167.5-118.7 115.5 8.9 16.1 118.3 54 95 A K E -BC 21 105A 26 -33,-2.6 -33,-2.7 -2,-0.5 2,-0.3 -0.679 13.4-156.5-102.6 156.0 7.6 18.8 115.9 55 96 A V E -B 20 0A 4 49,-1.8 -35,-0.2 -2,-0.2 -37,-0.0 -0.966 21.8-132.4-126.1 138.9 7.0 18.7 112.1 56 97 A T S S+ 0 0 16 -37,-1.9 -36,-0.1 -2,-0.3 -1,-0.1 0.766 87.3 9.3 -66.7 -28.1 7.0 22.0 110.1 57 98 A K S S- 0 0 115 -38,-0.2 -1,-0.1 46,-0.1 45,-0.1 -0.982 95.8 -83.8-148.6 148.6 3.8 21.4 108.2 58 99 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.361 49.9-139.9 -60.9 134.4 1.0 18.7 108.5 59 100 A Y - 0 0 17 44,-0.5 43,-1.0 41,-0.2 44,-0.1 -0.731 12.9-122.3-102.0 148.2 2.1 15.6 106.5 60 101 A K S S+ 0 0 141 -2,-0.3 2,-0.2 41,-0.2 41,-0.1 0.675 91.5 25.6 -57.8 -29.1 -0.1 13.3 104.3 61 102 A E S S- 0 0 80 39,-0.1 41,-0.2 38,-0.1 2,-0.2 -0.822 96.5 -76.7-135.1 169.9 0.6 10.1 106.3 62 103 A D - 0 0 68 -2,-0.2 2,-0.5 39,-0.1 38,-0.2 -0.507 39.0-152.9 -70.6 138.9 1.7 8.9 109.8 63 104 A I E -G 99 0B 1 36,-2.1 36,-2.7 -2,-0.2 2,-0.5 -0.973 4.8-148.2-116.3 116.2 5.4 9.4 110.7 64 105 A K E -G 98 0B 106 -2,-0.5 69,-2.2 34,-0.2 2,-0.3 -0.751 24.0-178.2 -84.9 124.7 6.9 7.0 113.3 65 106 A V E +GH 97 132B 4 32,-2.6 32,-3.1 -2,-0.5 2,-0.3 -0.894 8.5 163.1-124.0 153.3 9.6 8.7 115.3 66 107 A N E - H 0 131B 54 65,-1.8 65,-2.7 -2,-0.3 2,-0.3 -0.973 30.3-116.1-159.4 164.0 12.0 7.5 118.1 67 108 A L E - H 0 130B 5 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.749 25.3-168.0-103.3 156.5 15.2 8.4 119.9 68 109 A X E - H 0 129B 75 61,-1.8 61,-2.4 -2,-0.3 2,-0.8 -0.984 29.2-108.5-143.1 152.9 18.4 6.4 120.0 69 110 A K E + H 0 128B 24 -2,-0.3 2,-0.7 59,-0.2 59,-0.2 -0.740 35.0 177.6 -84.5 107.0 21.6 6.5 122.0 70 111 A E > - 0 0 33 57,-1.0 3,-1.1 -2,-0.8 4,-0.2 -0.884 5.6-179.1-112.7 93.8 24.4 7.9 119.8 71 112 A D T >> S+ 0 0 47 -2,-0.7 3,-1.7 1,-0.2 4,-0.6 0.714 71.5 77.6 -65.7 -23.9 27.5 8.1 122.0 72 113 A K H >> S+ 0 0 158 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.788 86.0 62.8 -56.9 -30.6 29.6 9.5 119.1 73 114 A L H <4 S+ 0 0 34 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.627 90.7 65.2 -70.8 -18.0 28.0 12.9 119.7 74 115 A V H X4 S+ 0 0 11 -3,-1.7 3,-1.8 1,-0.2 7,-0.2 0.875 93.0 63.1 -70.3 -36.7 29.4 13.1 123.2 75 116 A T H << S+ 0 0 117 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.826 101.5 49.3 -55.7 -39.6 33.0 13.3 121.7 76 117 A D T 3< S+ 0 0 117 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.307 106.1 61.7 -85.7 9.5 32.2 16.6 119.8 77 118 A F <> + 0 0 40 -3,-1.8 4,-1.1 1,-0.1 3,-0.4 -0.716 58.4 152.7-130.5 70.0 30.9 18.1 123.2 78 119 A P H > + 0 0 84 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.621 55.7 80.4 -80.8 -12.4 34.0 18.0 125.5 79 120 A E H 4 S+ 0 0 170 1,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.865 112.1 20.9 -58.4 -39.5 32.9 21.0 127.7 80 121 A X H 4 S+ 0 0 14 -3,-0.4 -1,-0.2 -6,-0.1 -6,-0.0 0.715 126.5 51.9 -96.9 -33.3 30.5 18.7 129.7 81 122 A A H >< + 0 0 18 -4,-1.1 3,-1.1 -7,-0.2 2,-1.0 0.122 66.0 137.0 -98.3 20.2 32.1 15.2 128.9 82 123 A E T 3< S- 0 0 79 -4,-0.7 -3,-0.0 1,-0.3 0, 0.0 -0.556 93.4 -20.8 -72.8 100.8 35.8 15.9 129.9 83 124 A G T 3 S+ 0 0 76 -2,-1.0 -1,-0.3 1,-0.2 39,-0.1 0.768 104.0 130.2 71.1 31.9 36.6 12.6 131.7 84 125 A I < - 0 0 30 -3,-1.1 -1,-0.2 38,-0.0 40,-0.1 -0.954 57.4-118.8-115.4 130.6 33.0 11.6 132.6 85 126 A P - 0 0 50 0, 0.0 40,-1.6 0, 0.0 2,-0.2 -0.256 30.3-101.1 -69.5 158.6 31.9 8.0 131.8 86 127 A L B -i 125 0B 80 38,-0.2 40,-0.2 1,-0.1 3,-0.1 -0.566 35.6-110.1 -77.8 141.2 29.0 7.2 129.4 87 128 A F - 0 0 5 38,-2.2 -1,-0.1 -2,-0.2 5,-0.1 -0.580 48.8-101.3 -67.7 122.3 25.6 6.4 130.9 88 129 A P > - 0 0 27 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.218 20.3-138.5 -52.7 138.2 25.2 2.6 130.2 89 130 A S G > S+ 0 0 63 1,-0.2 3,-1.8 2,-0.2 -20,-0.1 0.821 101.2 63.9 -64.0 -36.6 22.9 1.8 127.2 90 131 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.0 23,-0.0 0.796 96.6 58.2 -59.6 -28.7 21.3 -1.1 129.1 91 132 A N G < S+ 0 0 15 -3,-0.7 22,-2.4 21,-0.1 2,-0.4 0.444 94.4 84.5 -82.7 0.3 20.0 1.4 131.7 92 133 A C E < -D 112 0A 14 -3,-1.8 2,-0.4 20,-0.2 20,-0.2 -0.847 54.5-172.5-102.6 142.1 18.0 3.4 128.8 93 134 A T E -D 111 0A 64 18,-1.7 18,-2.8 -2,-0.4 2,-0.5 -0.971 10.9-157.0-134.4 113.3 14.6 2.4 127.5 94 135 A F E -D 110 0A 54 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.852 3.4-163.7 -98.3 122.0 13.3 4.4 124.5 95 136 A E E -D 109 0A 102 14,-2.7 14,-2.0 -2,-0.5 -28,-0.2 -0.901 19.5-135.4-103.7 125.7 9.6 4.6 123.8 96 137 A G - 0 0 35 -2,-0.5 2,-0.3 12,-0.2 -30,-0.2 -0.139 12.3-147.6 -76.6 173.9 8.6 5.8 120.3 97 138 A G E -G 65 0B 9 -32,-3.1 -32,-2.6 11,-0.1 2,-0.4 -0.883 4.5-140.7-137.2 165.0 6.0 8.3 119.0 98 139 A V E -G 64 0B 47 -2,-0.3 2,-1.3 -34,-0.2 -34,-0.2 -0.936 5.3-152.0-136.4 113.1 3.8 8.7 116.0 99 140 A L E -G 63 0B 3 -36,-2.7 -36,-2.1 -2,-0.4 3,-0.1 -0.722 33.0-143.9 -78.9 94.3 3.1 12.1 114.3 100 141 A K > - 0 0 112 -2,-1.3 3,-3.5 5,-0.3 -41,-0.2 -0.393 32.8 -78.4 -67.5 142.1 -0.4 11.1 113.0 101 142 A A T 3 S+ 0 0 54 1,-0.3 -41,-0.2 -41,-0.1 -1,-0.2 -0.161 123.9 18.4 -42.0 114.2 -1.4 12.4 109.5 102 143 A G T 3 S+ 0 0 48 -43,-1.0 -1,-0.3 1,-0.4 2,-0.1 0.007 99.4 115.2 108.4 -26.6 -2.5 16.0 110.2 103 144 A E < - 0 0 90 -3,-3.5 -44,-0.5 -44,-0.1 -1,-0.4 -0.382 48.5-161.6 -74.1 157.7 -0.7 16.4 113.6 104 145 A L S S+ 0 0 60 1,-0.1 -49,-1.8 -46,-0.1 2,-0.3 0.492 71.3 34.3-111.2 -15.7 2.2 18.9 114.2 105 146 A E E +C 54 0A 95 -51,-0.2 -5,-0.3 -5,-0.1 2,-0.3 -0.965 50.9 161.8-142.1 159.4 3.6 17.4 117.4 106 147 A T E -C 53 0A 27 -53,-1.2 -53,-2.6 -2,-0.3 2,-0.3 -0.878 29.8-116.9-156.1-178.9 4.2 14.1 119.3 107 148 A T E -C 52 0A 79 -2,-0.3 2,-0.4 -55,-0.2 -55,-0.2 -0.981 12.3-162.3-133.0 148.3 6.3 12.9 122.2 108 149 A V E -C 51 0A 0 -57,-2.0 -57,-2.7 -2,-0.3 2,-0.4 -0.969 20.0-142.2-127.1 135.6 9.2 10.3 122.5 109 150 A K E -CD 50 95A 54 -14,-2.0 -14,-2.7 -2,-0.4 2,-0.5 -0.858 13.6-165.6-110.0 142.8 10.1 9.0 126.0 110 151 A L E -CD 49 94A 0 -61,-2.1 -61,-2.8 -2,-0.4 2,-0.5 -0.994 14.8-167.0-121.8 115.5 13.5 8.1 127.5 111 152 A T E -CD 48 93A 26 -18,-2.8 -18,-1.7 -2,-0.5 2,-0.6 -0.940 11.1-147.6-111.3 128.4 13.2 6.0 130.7 112 153 A L E - 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