==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GRISEOLUTEATE-BINDING PROTEIN 22-JUN-11 3SK2 . COMPND 2 MOLECULE: EHPR; . SOURCE 2 ORGANISM_SCIENTIFIC: PANTOEA AGGLOMERANS; . AUTHOR W.BLANKENFELDT,S.YU . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.2 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 2 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 113 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.5 -26.7 54.1 -1.6 2 -1 A S - 0 0 96 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.474 360.0-170.3 -79.2 146.3 -25.1 57.1 0.1 3 0 A H + 0 0 179 -2,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.060 62.7 98.9-114.7 20.9 -26.9 60.4 0.6 4 1 A M + 0 0 159 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.920 40.9 175.7-113.5 132.0 -23.7 62.1 1.8 5 2 A T + 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.416 41.4 122.6-108.8 -3.3 -21.6 64.3 -0.5 6 3 A D + 0 0 128 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.483 30.0 174.2 -68.1 120.7 -19.0 65.4 2.1 7 4 A L + 0 0 165 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.192 34.9 125.1-111.3 8.8 -15.5 64.4 0.9 8 5 A A - 0 0 73 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.367 57.3-126.5 -68.7 147.7 -13.6 66.1 3.7 9 6 A G - 0 0 63 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.234 45.1 -68.1 -78.2-178.3 -11.1 64.1 5.8 10 7 A P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 203,-0.0 -0.283 64.1 -80.7 -68.1 160.1 -11.3 64.0 9.6 11 8 A T - 0 0 104 -3,-0.1 2,-0.6 1,-0.1 158,-0.1 -0.342 40.9-140.1 -60.2 138.0 -10.5 67.0 11.7 12 9 A I + 0 0 8 156,-0.6 201,-0.1 -3,-0.1 -1,-0.1 -0.924 32.8 165.4-107.7 112.8 -6.7 67.6 12.2 13 10 A T - 0 0 20 -2,-0.6 2,-1.9 199,-0.3 199,-0.6 -0.986 46.2-124.4-134.2 138.8 -6.0 68.7 15.7 14 11 A P + 0 0 4 0, 0.0 197,-0.2 0, 0.0 171,-0.2 -0.564 55.6 148.0 -79.1 80.7 -2.7 68.9 17.8 15 12 A N + 0 0 18 -2,-1.9 41,-2.7 195,-0.4 2,-0.4 0.247 47.1 65.5-106.4 12.0 -4.3 66.7 20.5 16 13 A L E -aB 56 210A 0 194,-1.9 194,-2.5 39,-0.2 2,-0.5 -1.000 55.4-171.3-136.5 126.4 -1.2 64.9 21.8 17 14 A Q E -aB 57 209A 15 39,-2.0 41,-2.8 -2,-0.4 2,-0.4 -0.984 20.6-174.7-112.6 113.2 1.6 66.7 23.6 18 15 A L E -aB 58 208A 0 190,-2.0 190,-2.6 -2,-0.5 2,-0.4 -0.931 11.9-174.1-120.7 134.6 4.4 64.1 24.0 19 16 A V E -aB 59 207A 4 39,-2.5 41,-1.8 -2,-0.4 2,-0.3 -0.965 25.3-122.0-125.4 146.5 7.7 64.4 25.8 20 17 A Y E -a 60 0A 3 186,-2.7 2,-0.3 -2,-0.4 41,-0.2 -0.661 33.5-171.5 -85.6 135.8 10.6 62.0 25.9 21 18 A V - 0 0 3 39,-2.2 3,-0.2 -2,-0.3 42,-0.2 -0.915 28.4-149.0-130.1 155.4 11.6 60.8 29.4 22 19 A S S S+ 0 0 52 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.759 93.7 31.0 -85.3 -36.2 14.4 58.8 30.9 23 20 A N > - 0 0 82 1,-0.1 4,-2.5 37,-0.0 -1,-0.3 -0.908 64.9-169.8-131.8 97.7 12.6 57.1 33.9 24 21 A V H > S+ 0 0 14 -2,-0.4 4,-2.5 20,-0.2 5,-0.2 0.885 88.1 49.4 -61.7 -43.5 8.8 56.5 33.2 25 22 A E H > S+ 0 0 168 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 112.4 47.9 -62.9 -43.1 8.0 55.6 36.8 26 23 A R H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.930 114.3 45.8 -60.9 -48.1 9.7 58.7 38.1 27 24 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.865 108.6 56.7 -67.5 -32.9 8.0 61.0 35.6 28 25 A T H X S+ 0 0 11 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.933 108.9 46.8 -60.3 -46.6 4.6 59.4 36.2 29 26 A D H X S+ 0 0 68 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.910 112.1 51.2 -59.4 -45.1 5.0 60.2 39.9 30 27 A F H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.948 114.4 41.3 -58.6 -51.1 6.0 63.8 39.0 31 28 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 6,-0.3 0.873 110.0 56.9 -71.8 -34.0 3.1 64.5 36.7 32 29 A R H X>S+ 0 0 79 -4,-2.5 4,-1.3 -5,-0.3 5,-0.8 0.919 112.1 46.2 -56.3 -43.0 0.5 62.7 38.9 33 30 A F H <5S+ 0 0 59 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.956 115.8 41.1 -68.0 -51.4 1.6 65.2 41.6 34 31 A I H <5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 123.7 38.6 -71.6 -33.1 1.6 68.4 39.6 35 32 A F H <5S- 0 0 4 -4,-2.6 110,-0.5 -5,-0.2 -1,-0.2 0.651 95.3-138.7 -84.0 -17.3 -1.6 67.6 37.8 36 33 A K T <5 + 0 0 112 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.874 67.3 110.7 55.0 44.3 -3.3 66.0 40.8 37 34 A K < - 0 0 53 -5,-0.8 -1,-0.2 -6,-0.3 -2,-0.2 -0.989 68.8-118.4-146.6 150.6 -4.7 63.4 38.3 38 35 A E - 0 0 121 -2,-0.3 2,-0.0 1,-0.1 -10,-0.0 -0.546 41.4 -98.1 -80.6 152.8 -4.2 59.8 37.6 39 36 A P - 0 0 23 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.344 18.5-134.5 -64.6 150.9 -2.9 58.6 34.2 40 37 A V S S- 0 0 75 8,-2.3 2,-0.3 1,-0.3 9,-0.2 0.855 88.8 -4.0 -66.6 -42.1 -5.4 57.4 31.6 41 38 A F E -C 48 0A 55 7,-1.1 7,-1.6 2,-0.1 2,-0.4 -0.985 64.0-152.7-153.2 153.9 -3.1 54.4 30.9 42 39 A V E +C 47 0A 93 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.998 19.0 160.8-130.9 129.8 0.2 53.0 32.0 43 40 A T - 0 0 54 3,-1.3 3,-0.1 -2,-0.4 -2,-0.1 -0.889 54.3 -98.5-129.8 169.3 2.6 50.8 30.1 44 41 A P S S+ 0 0 122 0, 0.0 -20,-0.2 0, 0.0 -19,-0.1 0.809 120.5 21.0 -57.2 -37.1 6.4 50.4 30.9 45 42 A R S S+ 0 0 146 1,-0.2 16,-2.3 -21,-0.1 17,-0.4 0.520 123.9 47.0-107.3 -10.7 7.4 52.8 28.2 46 43 A Y E + D 0 60A 17 14,-0.2 -3,-1.3 -3,-0.1 2,-0.4 -0.983 53.8 169.6-148.8 119.4 4.4 55.0 27.5 47 44 A V E -CD 42 59A 0 12,-2.2 12,-2.6 -2,-0.4 2,-0.4 -0.992 11.8-162.5-134.4 139.8 2.0 56.8 29.9 48 45 A A E -CD 41 58A 0 -7,-1.6 -8,-2.3 -2,-0.4 -7,-1.1 -0.963 4.2-165.7-127.3 146.2 -0.7 59.4 29.2 49 46 A F E - D 0 57A 0 8,-3.1 8,-2.7 -2,-0.4 2,-0.1 -0.891 35.0 -95.6-118.2 151.7 -2.6 61.9 31.3 50 47 A P E - D 0 56A 41 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.435 36.6-177.9 -64.3 136.0 -5.7 63.8 30.3 51 48 A S - 0 0 15 4,-2.7 2,-0.1 1,-0.2 97,-0.1 -0.299 53.0 -47.1-103.7-151.0 -5.5 67.2 29.0 52 49 A S S > S- 0 0 23 -2,-0.2 3,-2.2 133,-0.2 -1,-0.2 -0.453 106.7 -21.7 -82.2 148.1 -8.5 69.1 28.1 53 50 A G T 3 S- 0 0 53 1,-0.3 -2,-0.1 -2,-0.1 132,-0.0 -0.342 130.2 -21.7 60.4-135.6 -11.3 67.5 26.1 54 51 A D T 3 S+ 0 0 129 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.315 110.1 112.5 -87.3 1.7 -10.1 64.5 24.2 55 52 A A < - 0 0 4 -3,-2.2 -4,-2.7 -41,-0.1 2,-0.3 -0.416 50.8-152.0 -83.3 158.5 -6.5 65.6 24.2 56 53 A L E -aD 16 50A 11 -41,-2.7 -39,-2.0 -6,-0.2 2,-0.4 -0.923 15.3-149.1-128.9 152.8 -3.6 63.9 26.0 57 54 A F E -aD 17 49A 1 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.3 -0.992 32.5-173.1-114.0 127.6 -0.3 64.7 27.5 58 55 A A E -aD 18 48A 0 -41,-2.8 -39,-2.5 -2,-0.4 2,-0.4 -0.929 22.9-154.7-133.1 149.1 2.1 61.7 27.3 59 56 A I E -aD 19 47A 0 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.3 -0.931 20.5-177.5-116.8 140.1 5.5 60.6 28.4 60 57 A W E -aD 20 46A 6 -41,-1.8 -39,-2.2 -2,-0.4 3,-0.4 -0.987 29.0-167.3-147.4 133.2 7.6 58.1 26.5 61 58 A S S S+ 0 0 39 -16,-2.3 -15,-0.1 -2,-0.3 4,-0.1 0.368 80.9 80.9 -96.7 3.7 10.9 56.3 26.9 62 59 A G S S+ 0 0 26 -17,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.422 82.6 72.2 -92.6 -0.1 11.0 55.0 23.3 63 60 A G S S- 0 0 11 -3,-0.4 -42,-0.1 -42,-0.2 143,-0.1 -0.552 107.8 -58.3 -99.8 174.8 12.2 58.3 21.9 64 61 A E - 0 0 115 -2,-0.2 -1,-0.1 141,-0.2 -44,-0.1 -0.237 61.4-108.3 -63.6 130.7 15.7 59.7 22.3 65 62 A E - 0 0 125 -4,-0.1 -1,-0.1 1,-0.1 -43,-0.1 -0.315 36.6-115.2 -61.4 130.5 16.7 60.2 25.9 66 63 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.270 28.2-144.2 -70.5 148.6 16.8 63.9 26.9 67 64 A V > - 0 0 69 -3,-0.1 3,-1.6 3,-0.1 2,-0.1 -0.934 16.1-114.0-117.2 130.4 20.1 65.1 27.7 68 65 A A T 3 S+ 0 0 82 -2,-0.5 55,-0.1 1,-0.2 54,-0.0 -0.317 98.5 22.1 -65.7 150.7 20.7 67.6 30.3 69 66 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.2 -2,-0.1 54,-0.0 0.268 84.0 123.9 72.7 -4.1 22.1 70.9 29.0 70 67 A I S < S- 0 0 44 -3,-1.6 -1,-0.3 1,-0.1 -3,-0.1 -0.704 71.1-113.5 -74.6 123.3 20.8 70.5 25.5 71 68 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.304 28.1-141.1 -60.6 147.5 18.7 73.7 24.9 72 69 A R - 0 0 34 51,-0.1 125,-0.2 133,-0.1 133,-0.1 -0.797 13.8-165.1-111.9 152.0 14.9 73.2 24.5 73 70 A F + 0 0 10 -2,-0.3 80,-2.6 123,-0.1 2,-0.3 -0.013 66.1 56.0-127.3 27.4 12.7 75.1 22.1 74 71 A S E -H 152 0B 22 78,-0.2 51,-0.5 2,-0.0 2,-0.3 -0.961 61.2-146.9-154.7 163.7 9.2 74.2 23.4 75 72 A E E -H 151 0B 4 76,-2.7 76,-2.2 -2,-0.3 2,-0.6 -0.992 17.0-132.7-139.2 145.4 7.1 74.5 26.6 76 73 A I E -Hi 150 126B 4 49,-2.9 51,-2.5 -2,-0.3 2,-0.4 -0.889 39.0-153.9 -89.0 116.5 4.4 72.5 28.4 77 74 A G E -Hi 149 127B 0 72,-2.4 72,-2.1 -2,-0.6 2,-0.5 -0.789 20.5-166.6-104.3 144.2 1.9 75.2 29.3 78 75 A I E - i 0 128B 0 49,-2.7 51,-2.3 -2,-0.4 2,-0.5 -0.980 13.6-161.7-124.2 108.7 -0.7 75.3 32.1 79 76 A M E - i 0 129B 14 -2,-0.5 67,-0.2 67,-0.5 69,-0.1 -0.863 8.2-164.7 -97.7 125.6 -3.2 78.1 31.7 80 77 A L E - i 0 130B 0 49,-2.5 51,-2.9 -2,-0.5 52,-0.4 -0.670 32.9-105.7-107.4 165.3 -5.1 79.1 34.8 81 78 A P S S+ 0 0 57 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.855 96.1 6.8 -61.5 -39.8 -8.3 81.2 35.1 82 79 A T S >> S- 0 0 48 50,-0.1 4,-1.0 49,-0.1 3,-0.5 -0.915 70.7-110.5-139.4 163.3 -6.6 84.4 36.5 83 80 A G H 3> S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 0.839 117.9 59.5 -60.3 -35.2 -3.1 86.0 37.2 84 81 A E H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 99.2 56.6 -60.8 -35.8 -3.8 85.7 40.9 85 82 A D H <> S+ 0 0 27 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.819 102.1 57.4 -64.6 -34.1 -4.1 81.9 40.4 86 83 A V H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.957 109.5 42.6 -60.7 -55.3 -0.6 81.8 38.9 87 84 A D H X S+ 0 0 52 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.898 112.9 54.2 -60.6 -39.8 1.0 83.3 42.0 88 85 A K H X S+ 0 0 139 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.914 108.3 49.2 -62.9 -39.9 -1.2 81.1 44.3 89 86 A L H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.898 108.0 53.4 -67.0 -39.7 0.1 78.0 42.5 90 87 A F H X S+ 0 0 28 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.933 110.3 47.9 -60.0 -43.2 3.7 79.0 42.8 91 88 A N H X S+ 0 0 88 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.937 113.1 48.2 -59.8 -46.4 3.2 79.4 46.5 92 89 A E H X S+ 0 0 75 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.933 113.4 46.4 -59.2 -50.2 1.5 76.0 46.8 93 90 A W H < S+ 0 0 7 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.4 43.7 -67.8 -33.5 4.2 74.2 44.8 94 91 A T H < S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.674 111.8 54.7 -85.5 -18.7 7.1 75.8 46.7 95 92 A K H < S+ 0 0 141 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.833 86.4 92.4 -78.6 -37.0 5.5 75.3 50.1 96 93 A Q < - 0 0 46 -4,-1.8 0, 0.0 -5,-0.2 0, 0.0 -0.267 60.0-157.9 -63.9 149.3 4.9 71.6 49.8 97 94 A K S S+ 0 0 210 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.494 71.7 74.4-105.9 -12.7 7.6 69.4 51.2 98 95 A S S S+ 0 0 86 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.949 92.1 42.4 -75.4 -49.3 7.2 66.1 49.5 99 96 A H S S- 0 0 43 -6,-0.1 2,-0.3 -69,-0.0 -1,-0.1 -0.846 73.9-127.9-114.7 131.9 8.4 66.6 45.9 100 97 A Q - 0 0 132 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.577 27.1-173.5 -69.4 129.2 11.4 68.4 44.6 101 98 A I - 0 0 31 -2,-0.3 2,-0.6 -8,-0.1 19,-0.1 -0.995 17.7-140.4-125.8 122.0 10.5 71.0 41.9 102 99 A I E -J 119 0B 87 17,-0.6 17,-2.4 -2,-0.4 2,-0.5 -0.730 16.9-147.0 -84.0 120.5 13.3 72.8 40.1 103 100 A V E +J 118 0B 51 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.789 21.8 176.3 -90.8 128.0 12.4 76.4 39.5 104 101 A I E S+ 0 0 78 13,-2.3 2,-0.3 -2,-0.5 14,-0.2 0.819 76.1 6.6 -93.5 -46.7 13.6 78.1 36.3 105 102 A K E S-J 117 0B 103 12,-2.2 12,-2.1 3,-0.0 -1,-0.3 -0.959 72.5-136.4-142.4 124.0 12.0 81.5 36.8 106 103 A E E - 0 0 139 -2,-0.3 9,-0.1 10,-0.2 12,-0.0 -0.284 52.8 -61.0 -70.5 168.8 10.0 82.8 39.8 107 104 A P E + 0 0 33 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.138 68.9 143.1 -57.0 150.5 6.7 84.7 39.3 108 105 A Y E -J 115 0B 61 7,-1.5 7,-2.5 5,-0.1 2,-0.7 -0.931 54.3 -92.6-170.0 166.5 6.6 88.0 37.3 109 106 A T E +J 114 0B 94 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.893 44.1 179.4 -94.9 106.3 4.5 89.9 34.8 110 107 A D E > -J 113 0B 43 3,-2.8 3,-1.7 -2,-0.7 0, 0.0 -0.226 55.4 -77.1 -78.5-166.7 5.6 89.0 31.1 111 108 A V T 3 S+ 0 0 106 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.651 137.2 46.8 -72.7 -10.8 3.8 90.6 28.1 112 109 A F T 3 S- 0 0 65 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 -0.024 120.0-101.4-114.4 17.6 1.0 88.2 28.7 113 110 A G E < S+J 110 0B 22 -3,-1.7 -3,-2.8 16,-0.1 -1,-0.4 -0.512 75.3 4.5 100.3-165.4 0.6 88.6 32.5 114 111 A R E S+J 109 0B 75 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.403 72.5 153.3 -64.9 134.2 1.7 86.7 35.5 115 112 A T E -J 108 0B 0 -7,-2.5 -7,-1.5 14,-0.2 2,-0.3 -0.988 22.4-174.9-157.6 156.0 3.9 83.6 34.7 116 113 A F E - 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