==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-09 3HLZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BT_1490; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 537 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 10 1.9 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 . 39 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 2 0 0 0 4 2 0 2 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 6 2 0 2 2 2 2 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 2 2 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 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 X 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.0 35.6 65.3 7.3 2 2 A Q - 0 0 79 1,-0.2 2,-0.2 16,-0.0 15,-0.0 0.731 360.0-158.3 -78.6 -21.8 34.7 63.2 4.1 3 3 A G - 0 0 29 13,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.488 33.3 -37.7 81.5-152.6 32.0 61.3 6.0 4 4 A K E -A 17 0A 50 13,-2.9 13,-2.4 -2,-0.2 2,-0.4 -0.932 54.3-130.0-115.2 138.5 30.6 57.9 5.0 5 5 A K E -A 16 0A 57 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.728 19.6-168.3 -87.3 138.0 30.0 56.8 1.5 6 6 A F E -A 15 0A 4 9,-2.9 9,-2.0 -2,-0.4 2,-0.4 -0.987 4.3-170.9-122.4 132.4 26.6 55.3 0.5 7 7 A I E -A 14 0A 0 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.994 24.0-130.5-118.7 129.6 26.0 53.6 -2.8 8 8 A S > - 0 0 2 5,-2.9 3,-2.5 -2,-0.4 2,-0.1 -0.167 37.2 -73.1 -75.9 165.5 22.4 52.7 -3.5 9 9 A P G > S+ 0 0 56 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 -0.402 126.8 15.6 -57.0 131.2 20.9 49.3 -4.7 10 10 A G G 3 S- 0 0 42 1,-0.2 -2,-0.1 216,-0.1 217,-0.0 0.468 120.0 -96.1 76.4 3.6 21.9 48.8 -8.3 11 11 A A G < S+ 0 0 15 -3,-2.5 121,-0.3 2,-0.1 -1,-0.2 0.856 77.3 150.2 50.8 40.9 24.4 51.6 -7.8 12 12 A W < + 0 0 89 -3,-0.9 120,-1.7 1,-0.2 2,-0.3 0.862 68.3 3.7 -63.9 -37.9 21.9 54.1 -9.2 13 13 A F E - B 0 131A 2 118,-0.2 -5,-2.9 -4,-0.1 2,-0.3 -0.957 58.9-159.4-147.9 161.2 23.4 56.8 -7.0 14 14 A S E +AB 7 130A 4 116,-2.0 116,-2.4 -2,-0.3 2,-0.3 -0.944 16.7 162.0-137.6 159.9 26.1 57.6 -4.5 15 15 A X E -A 6 0A 0 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.4 -0.970 30.9-121.1-166.4 162.1 26.6 60.2 -1.8 16 16 A N E -A 5 0A 49 109,-0.4 -11,-0.2 -2,-0.3 112,-0.2 -0.962 28.8-177.8-116.3 142.0 28.6 61.1 1.3 17 17 A Y E -A 4 0A 16 -13,-2.4 -13,-2.9 -2,-0.4 105,-0.1 -0.881 39.0 -69.1-136.5 159.5 27.0 61.8 4.6 18 18 A P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 16,-0.1 -0.237 36.8-131.7 -56.4 136.8 28.1 62.7 8.1 19 19 A S T 3 S+ 0 0 69 1,-0.3 -17,-0.0 16,-0.0 -2,-0.0 0.768 104.9 60.9 -56.4 -28.9 30.1 60.1 10.0 20 20 A D T 3 S+ 0 0 74 15,-0.1 17,-0.3 2,-0.0 -1,-0.3 0.558 89.8 89.4 -80.1 -8.2 28.0 60.6 13.1 21 21 A W < - 0 0 0 -3,-1.9 2,-0.3 14,-0.2 14,-0.3 -0.591 60.7-160.4 -84.2 153.3 24.8 59.6 11.3 22 22 A N E -C 34 0B 67 12,-2.7 12,-2.2 -2,-0.2 2,-0.4 -0.884 21.6-111.7-123.9 160.8 23.6 56.0 11.1 23 23 A E E -C 33 0B 30 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.752 35.3-177.5 -95.2 140.5 21.2 54.4 8.5 24 24 A F E -C 32 0B 59 8,-2.9 8,-1.1 -2,-0.4 2,-0.2 -0.856 36.0 -78.4-134.9 166.0 17.7 53.3 9.6 25 25 A E + 0 0 100 -2,-0.3 6,-0.1 1,-0.1 3,-0.1 -0.460 45.1 161.6 -71.3 132.7 14.7 51.5 8.0 26 26 A D - 0 0 46 4,-0.5 -1,-0.1 1,-0.4 5,-0.1 0.201 51.8-101.8-129.5 9.7 12.5 53.8 5.9 27 27 A G > - 0 0 35 3,-0.1 3,-1.5 2,-0.1 -1,-0.4 -0.230 67.3 -17.1 91.2 174.6 10.5 51.3 3.8 28 28 A E T 3 S- 0 0 201 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.274 128.4 -0.0 -55.5 125.9 10.8 50.1 0.2 29 29 A G T 3 S+ 0 0 51 1,-0.2 18,-0.6 17,-0.0 2,-0.3 0.453 111.1 93.3 79.0 3.0 12.8 52.4 -2.0 30 30 A S E < - D 0 46B 22 -3,-1.5 -4,-0.5 16,-0.2 2,-0.4 -0.891 55.9-152.2-129.4 154.3 13.8 55.0 0.5 31 31 A F E - D 0 45B 35 14,-1.8 14,-2.0 -2,-0.3 2,-0.4 -0.999 7.6-161.1-133.8 134.0 16.8 55.5 2.8 32 32 A L E +CD 24 44B 13 -8,-1.1 -8,-2.9 -2,-0.4 2,-0.4 -0.945 9.6 178.1-120.9 135.6 16.8 57.2 6.2 33 33 A F E +CD 23 43B 0 10,-2.6 10,-2.8 -2,-0.4 2,-0.3 -0.997 11.7 142.8-139.0 140.1 19.9 58.6 8.1 34 34 A Y E -C 22 0B 62 -12,-2.2 -12,-2.7 -2,-0.4 8,-0.1 -0.973 51.9 -93.5-164.3 165.3 20.3 60.4 11.4 35 35 A N - 0 0 16 6,-0.4 6,-0.2 -2,-0.3 -14,-0.2 -0.777 29.0-167.5 -85.3 115.2 22.4 60.8 14.5 36 36 A P S S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.559 83.2 50.4 -82.4 -6.5 21.0 58.5 17.2 37 37 A D S S+ 0 0 135 -17,-0.3 2,-0.6 1,-0.3 -16,-0.0 0.923 129.7 5.9 -91.0 -72.9 23.2 60.1 19.9 38 38 A V S S- 0 0 95 -18,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.932 89.1-136.8-115.0 103.7 22.6 63.9 19.5 39 39 A W + 0 0 95 -2,-0.6 3,-0.1 -3,-0.2 -18,-0.0 -0.319 32.3 169.3 -68.7 138.5 19.9 64.3 16.9 40 40 A T - 0 0 47 1,-0.5 2,-0.2 -5,-0.1 -1,-0.1 0.233 63.1 -59.7-128.5 8.1 20.3 67.0 14.3 41 41 A G - 0 0 0 -6,-0.2 2,-0.6 72,-0.1 -1,-0.5 -0.461 52.5 -85.4 127.4 158.7 17.4 66.0 11.9 42 42 A N E - E 0 112B 31 70,-2.6 70,-1.9 -2,-0.2 2,-0.5 -0.907 35.6-161.0-103.5 114.1 16.2 63.1 9.7 43 43 A F E +DE 33 111B 0 -10,-2.8 -10,-2.6 -2,-0.6 2,-0.4 -0.854 12.2 179.9 -96.5 129.7 17.6 62.8 6.2 44 44 A R E +DE 32 110B 70 66,-2.5 66,-2.5 -2,-0.5 2,-0.3 -0.975 6.3 179.9-127.2 145.2 15.8 60.8 3.6 45 45 A I E +DE 31 109B 1 -14,-2.0 -14,-1.8 -2,-0.4 2,-0.3 -0.995 2.4 174.6-142.8 142.9 16.5 60.1 -0.1 46 46 A S E -DE 30 108B 13 62,-1.9 62,-2.4 -2,-0.3 2,-0.3 -0.990 12.0-156.2-143.0 145.8 14.6 58.0 -2.6 47 47 A A E - E 0 107B 13 -18,-0.6 2,-0.3 -2,-0.3 60,-0.2 -0.919 6.7-172.2-124.3 154.1 15.3 57.6 -6.3 48 48 A F E - E 0 106B 88 58,-2.3 58,-2.6 -2,-0.3 2,-0.4 -0.997 10.1-150.6-145.6 136.7 13.0 56.6 -9.2 49 49 A K E + E 0 105B 54 -2,-0.3 56,-0.2 56,-0.2 2,-0.2 -0.883 31.9 137.3-110.6 140.7 13.7 55.8 -12.9 50 50 A G - 0 0 11 54,-2.2 54,-0.1 1,-0.4 242,-0.1 -0.437 50.4 -14.4-145.7-136.9 11.2 56.4 -15.7 51 51 A N S > S- 0 0 51 -2,-0.2 3,-1.8 1,-0.1 -1,-0.4 -0.021 78.2 -84.3 -76.1-179.3 11.1 57.7 -19.2 52 52 A A T 3 S+ 0 0 21 241,-0.5 3,-0.2 1,-0.3 53,-0.1 0.751 129.1 38.6 -63.1 -28.1 13.8 59.6 -21.0 53 53 A S T 3> S+ 0 0 16 1,-0.1 4,-2.6 51,-0.1 -1,-0.3 0.180 81.2 116.2-102.3 13.2 12.6 63.0 -19.5 54 54 A Y H <> S+ 0 0 87 -3,-1.8 4,-1.9 1,-0.2 50,-0.2 0.846 72.5 48.8 -58.7 -41.7 11.7 61.8 -16.1 55 55 A G H > S+ 0 0 0 48,-2.7 4,-1.7 -4,-0.3 -1,-0.2 0.972 117.1 38.4 -67.1 -52.6 14.3 63.8 -14.1 56 56 A K H > S+ 0 0 92 47,-0.5 4,-2.6 1,-0.2 5,-0.3 0.905 114.7 56.6 -65.8 -37.1 13.7 67.2 -15.6 57 57 A D H X S+ 0 0 65 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.888 104.7 52.6 -59.5 -38.7 9.9 66.5 -15.7 58 58 A A H X S+ 0 0 24 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.895 109.4 49.0 -65.1 -42.8 10.0 65.8 -11.9 59 59 A I H X S+ 0 0 16 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.953 114.0 44.7 -58.5 -52.8 11.7 69.2 -11.2 60 60 A R H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.874 110.0 56.2 -65.2 -36.7 9.2 71.1 -13.4 61 61 A Q H X S+ 0 0 65 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.915 108.8 47.1 -59.4 -45.6 6.3 69.2 -11.8 62 62 A E H X S+ 0 0 26 -4,-1.9 4,-2.3 1,-0.2 7,-0.2 0.942 111.7 49.8 -63.0 -44.7 7.3 70.2 -8.3 63 63 A L H < S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.6 46.0 -60.9 -38.3 7.8 73.9 -9.4 64 64 A K H < S+ 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.919 118.0 39.4 -69.5 -48.9 4.3 73.9 -11.0 65 65 A E H < S+ 0 0 127 -4,-2.6 2,-0.6 1,-0.2 -2,-0.2 0.704 113.6 55.9 -74.7 -25.8 2.4 72.2 -8.2 66 66 A N >< - 0 0 37 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.895 58.1-172.4-119.4 103.2 4.1 73.9 -5.3 67 67 A D T 3 S+ 0 0 132 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.730 88.4 58.5 -68.0 -20.8 4.0 77.7 -5.4 68 68 A S T 3 S+ 0 0 78 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.420 86.9 97.8 -88.0 1.0 6.4 77.8 -2.4 69 69 A A < - 0 0 15 -3,-1.9 2,-0.3 -7,-0.2 13,-0.2 -0.698 51.6-175.4 -84.5 141.8 9.1 75.8 -4.2 70 70 A S E -F 81 0B 64 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.951 30.4-105.3-131.4 160.8 11.9 77.6 -5.9 71 71 A L E +F 80 0B 94 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.705 42.7 171.6 -85.3 121.3 14.8 76.4 -8.0 72 72 A V E -F 79 0B 46 7,-2.9 7,-3.8 -2,-0.5 2,-0.5 -0.941 28.1-128.9-125.8 156.1 18.1 76.3 -6.3 73 73 A K E +F 78 0B 125 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.887 24.6 175.4-107.5 124.1 21.4 74.9 -7.4 74 74 A I E > -F 77 0B 15 3,-2.5 3,-2.6 -2,-0.5 2,-0.1 -0.981 67.9 -45.9-130.9 117.2 23.3 72.5 -5.1 75 75 A G T 3 S- 0 0 48 -2,-0.4 52,-0.1 1,-0.3 53,-0.1 -0.401 125.1 -23.4 53.5-123.2 26.4 71.0 -6.6 76 76 A T T 3 S+ 0 0 107 53,-0.3 2,-0.5 51,-0.3 -1,-0.3 0.477 118.1 105.0 -89.9 -2.2 25.4 69.9 -10.1 77 77 A W E < -F 74 0B 12 -3,-2.6 -3,-2.5 49,-0.1 2,-0.7 -0.715 59.2-151.7 -95.9 127.6 21.7 69.6 -9.1 78 78 A D E -F 73 0B 72 -2,-0.5 2,-0.4 23,-0.3 23,-0.4 -0.835 32.5-166.3 -86.4 116.6 18.9 72.0 -10.0 79 79 A C E -F 72 0B 0 -7,-3.8 -7,-2.9 -2,-0.7 2,-0.9 -0.919 28.4-141.5-115.4 133.2 16.6 71.4 -7.1 80 80 A A E -FG 71 99B 0 19,-2.6 19,-2.0 -2,-0.4 2,-0.4 -0.848 39.6-168.8 -85.7 106.0 13.0 72.4 -6.6 81 81 A Y E +FG 70 98B 42 -11,-2.8 -11,-2.3 -2,-0.9 2,-0.3 -0.869 18.7 151.0-112.3 133.0 13.3 73.3 -2.9 82 82 A S E - G 0 97B 7 15,-2.3 15,-2.8 -2,-0.4 2,-0.3 -0.955 21.3-155.1-147.3 167.6 10.6 74.0 -0.4 83 83 A K E - G 0 96B 84 -2,-0.3 2,-0.3 -15,-0.2 13,-0.2 -0.990 6.3-171.9-145.2 153.2 10.0 73.8 3.3 84 84 A E E - G 0 95B 129 11,-2.0 11,-3.1 -2,-0.3 2,-0.3 -0.995 18.4-130.4-145.0 149.1 7.0 73.5 5.5 85 85 A X E + G 0 94B 103 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.726 30.1 168.6 -97.8 143.9 6.3 73.6 9.2 86 86 A F E - G 0 93B 69 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.961 26.0-133.8-147.0 170.0 4.4 71.1 11.1 87 87 A Q E + G 0 92B 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 21.3 173.0-126.5 131.8 3.6 69.9 14.6 88 88 A E E > S- G 0 91B 59 3,-2.1 3,-1.9 -2,-0.4 -2,-0.0 -0.989 74.8 -5.4-140.7 130.3 3.6 66.4 15.9 89 89 A E T 3 S- 0 0 198 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.790 130.1 -58.0 56.7 31.0 3.2 65.4 19.5 90 90 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.431 113.6 114.3 85.4 -2.6 3.2 69.1 20.5 91 91 A T E < -G 88 0B 63 -3,-1.9 -3,-2.1 23,-0.0 2,-0.4 -0.829 62.0-129.6-108.4 143.1 6.6 69.8 19.0 92 92 A Y E +G 87 0B 115 -2,-0.4 23,-2.3 -5,-0.2 2,-0.3 -0.791 30.3 172.1 -96.9 132.1 7.3 72.0 16.0 93 93 A Y E -GH 86 114B 46 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.839 25.6-136.2-129.5 160.0 9.4 70.7 13.1 94 94 A T E -GH 85 113B 15 19,-2.8 19,-2.4 -2,-0.3 2,-0.6 -0.997 12.7-154.2-120.0 129.3 10.4 71.9 9.7 95 95 A S E -GH 84 112B 23 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.4 -0.938 9.5-161.8-101.6 116.5 10.3 69.6 6.7 96 96 A H E -GH 83 111B 16 15,-2.7 15,-1.9 -2,-0.6 2,-0.4 -0.821 7.7-167.3 -96.4 139.6 12.8 70.5 3.9 97 97 A L E -GH 82 110B 31 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.997 11.3-177.4-134.3 130.3 12.2 69.0 0.5 98 98 A W E -GH 81 109B 2 11,-2.6 11,-2.8 -2,-0.4 2,-0.5 -0.992 4.9-169.9-126.2 122.6 14.4 69.0 -2.6 99 99 A I E +GH 80 108B 15 -19,-2.0 -19,-2.6 -2,-0.4 2,-0.2 -0.958 24.0 146.7-110.5 125.6 13.3 67.4 -5.8 100 100 A T E + H 0 107B 0 7,-1.9 7,-2.8 -2,-0.5 2,-0.3 -0.799 11.3 156.5-143.7-170.9 15.9 66.9 -8.5 101 101 A G E - H 0 106B 10 -23,-0.4 -23,-0.3 5,-0.3 2,-0.3 -0.948 22.5-143.5 162.9 167.6 16.9 64.6 -11.3 102 102 A T E > - H 0 105B 78 3,-2.3 3,-2.3 -2,-0.3 -48,-0.1 -0.948 67.0 -24.0-158.8 141.7 18.8 64.2 -14.6 103 103 A G T 3 S- 0 0 42 -2,-0.3 -48,-2.7 1,-0.3 -47,-0.5 -0.289 129.7 -15.8 55.3-127.3 18.0 62.1 -17.6 104 104 A N T 3 S+ 0 0 36 -50,-0.2 -54,-2.2 -51,-0.1 2,-0.4 0.243 120.0 85.7 -93.8 9.0 15.7 59.3 -16.7 105 105 A I E < -EH 49 102B 7 -3,-2.3 -3,-2.3 -56,-0.2 2,-0.3 -0.944 52.0-171.4-121.6 132.8 16.3 59.4 -12.9 106 106 A A E -EH 48 101B 6 -58,-2.6 -58,-2.3 -2,-0.4 2,-0.4 -0.929 6.3-157.7-115.4 149.3 14.5 61.6 -10.3 107 107 A F E -EH 47 100B 1 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.5 -0.959 8.2-163.2-122.6 145.6 15.4 62.1 -6.6 108 108 A E E +EH 46 99B 89 -62,-2.4 -62,-1.9 -2,-0.4 2,-0.4 -0.997 17.7 179.9-123.9 121.5 13.3 63.2 -3.6 109 109 A C E +EH 45 98B 1 -11,-2.8 -11,-2.6 -2,-0.5 2,-0.3 -0.954 0.7 178.6-118.6 141.6 15.4 64.3 -0.7 110 110 A S E -EH 44 97B 18 -66,-2.5 -66,-2.5 -2,-0.4 2,-0.4 -0.974 16.8-165.4-142.1 159.3 14.1 65.6 2.6 111 111 A F E -EH 43 96B 0 -15,-1.9 -15,-2.7 -2,-0.3 2,-0.5 -0.947 7.6-164.3-145.0 119.7 15.4 66.7 6.0 112 112 A T E +EH 42 95B 18 -70,-1.9 -70,-2.6 -2,-0.4 -17,-0.2 -0.931 22.0 163.6-112.7 124.9 13.1 67.0 9.0 113 113 A V E - 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