==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RETINOL TRANSPORT 28-JUL-97 1AQB . COMPND 2 MOLECULE: RETINOL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA DOMESTICA; . AUTHOR G.ZANOTTI,M.PANZALORTO,A.MARCATO,G.MALPELI,C.FOLLI,R.BERNI . 175 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 68.6 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 . 71 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 1 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 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 . 1 1 1 3 1 1 1 1 0 1 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 0 0 0 0 0 0 0 1 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 E 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.1 25.9 -9.6 -18.0 2 2 A R - 0 0 166 1,-0.1 2,-0.7 2,-0.0 156,-0.0 -0.451 360.0-136.3 -69.3 130.7 23.0 -7.4 -16.9 3 3 A D + 0 0 63 -2,-0.2 -1,-0.1 1,-0.1 157,-0.0 -0.825 25.5 176.0 -87.4 116.2 23.3 -6.0 -13.4 4 4 A a + 0 0 38 -2,-0.7 125,-0.6 156,-0.1 2,-0.3 0.095 32.3 128.1-106.1 14.7 19.8 -6.4 -11.8 5 5 A R B > -A 128 0A 118 123,-0.2 3,-2.3 1,-0.2 4,-0.4 -0.623 62.0-134.5 -75.7 132.6 20.6 -5.1 -8.3 6 6 A V G > S+ 0 0 5 121,-2.1 3,-1.2 -2,-0.3 -1,-0.2 0.818 106.3 61.0 -57.5 -33.9 18.1 -2.4 -7.3 7 7 A S G 3 S+ 0 0 95 120,-0.4 -1,-0.3 1,-0.3 121,-0.1 0.709 100.0 57.6 -67.6 -15.2 20.9 -0.3 -6.1 8 8 A S G < S+ 0 0 37 -3,-2.3 -1,-0.3 2,-0.1 2,-0.2 0.568 80.2 109.9 -90.7 -12.7 22.3 -0.3 -9.7 9 9 A F < - 0 0 18 -3,-1.2 2,-0.2 -4,-0.4 150,-0.1 -0.478 64.4-131.9 -73.6 135.1 19.2 1.2 -11.3 10 10 A R - 0 0 211 -2,-0.2 2,-0.2 148,-0.1 -1,-0.1 -0.567 23.2-164.6 -84.5 145.2 19.4 4.7 -12.7 11 11 A V - 0 0 21 -2,-0.2 96,-0.3 1,-0.0 2,-0.3 -0.732 38.3 -63.8-126.0 169.1 16.6 7.1 -11.9 12 12 A K > - 0 0 37 94,-2.7 3,-0.9 -2,-0.2 2,-0.1 -0.431 53.0-127.7 -64.0 124.0 15.6 10.5 -13.4 13 13 A E T 3 S- 0 0 128 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 -0.441 86.3 -1.7 -68.9 139.8 18.3 13.2 -12.9 14 14 A N T 3 S- 0 0 143 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.871 88.3-153.7 44.5 48.1 17.1 16.4 -11.3 15 15 A F < - 0 0 15 -3,-0.9 2,-0.7 1,-0.1 -1,-0.2 -0.290 1.1-146.8 -54.4 131.9 13.5 15.1 -11.1 16 16 A D > - 0 0 69 -3,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.869 10.2-165.2-110.2 103.8 11.1 18.1 -11.0 17 17 A K H > S+ 0 0 43 -2,-0.7 4,-0.6 1,-0.2 -1,-0.1 0.861 88.1 51.0 -55.4 -42.2 7.9 17.5 -9.0 18 18 A A H >4 S+ 0 0 67 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.937 108.5 50.2 -66.4 -41.9 6.0 20.5 -10.5 19 19 A R H 34 S+ 0 0 129 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.770 109.3 54.1 -64.1 -26.8 6.7 19.5 -14.1 20 20 A F H 3< S+ 0 0 3 -4,-1.5 -1,-0.3 89,-0.0 25,-0.2 0.601 88.1 112.5 -83.7 -11.3 5.5 15.9 -13.2 21 21 A S << + 0 0 33 -3,-1.0 2,-0.2 -4,-0.6 25,-0.2 -0.131 51.4 44.2 -63.9 160.1 2.2 17.2 -11.8 22 22 A G E S-B 45 0B 27 23,-2.4 23,-2.9 2,-0.1 2,-0.3 -0.663 94.7 -15.5 107.9-162.1 -1.1 16.6 -13.4 23 23 A T E -B 44 0B 50 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.550 49.8-179.5 -84.9 129.4 -2.9 13.6 -14.9 24 24 A W E -B 43 0B 0 19,-2.8 19,-2.9 -2,-0.3 2,-0.5 -0.997 15.4-149.8-131.8 133.1 -1.1 10.4 -16.0 25 25 A Y E -BC 42 138B 67 113,-2.6 113,-2.4 -2,-0.4 2,-0.4 -0.867 21.5-126.9 -99.4 125.1 -2.9 7.4 -17.5 26 26 A A E + C 0 137B 0 15,-2.7 15,-0.3 -2,-0.5 111,-0.3 -0.660 30.0 176.8 -77.6 130.4 -1.3 4.0 -16.8 27 27 A M E + 0 0 19 109,-2.9 141,-2.5 -2,-0.4 2,-0.3 0.622 63.7 0.8-102.8 -30.6 -0.7 2.3 -20.1 28 28 A A E -DC 167 136B 14 108,-1.3 108,-2.7 139,-0.3 -1,-0.4 -0.978 63.3-164.8-157.2 158.6 1.1 -0.9 -18.9 29 29 A K E -DC 166 135B 1 137,-2.4 137,-2.6 -2,-0.3 2,-0.5 -0.991 20.9-140.1-151.7 152.7 2.2 -2.5 -15.6 30 30 A K E - C 0 134B 23 104,-2.4 104,-1.6 -2,-0.3 135,-0.2 -0.973 38.1-132.9-106.9 117.1 4.4 -5.2 -14.2 31 31 A D - 0 0 47 -2,-0.5 101,-0.3 133,-0.5 2,-0.1 -0.530 12.0-149.8 -77.9 145.7 2.4 -6.8 -11.3 32 32 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 101,-0.1 -0.346 43.0 -72.1 -92.3-169.3 3.8 -7.5 -7.9 33 33 A E S S+ 0 0 137 -2,-0.1 2,-0.1 2,-0.0 98,-0.0 -0.469 94.4 6.7 -77.6 149.0 2.7 -10.5 -5.8 34 34 A G S S- 0 0 67 -2,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.318 107.7 -0.3 89.1-166.6 -0.8 -10.3 -4.2 35 35 A L S S+ 0 0 69 -2,-0.1 2,-0.3 26,-0.0 28,-0.1 -0.408 72.7 149.8 -67.0 134.1 -3.7 -7.9 -4.5 36 36 A F - 0 0 21 26,-0.2 26,-0.5 -2,-0.1 2,-0.2 -0.970 51.7 -70.7-157.9 168.4 -3.2 -4.9 -6.8 37 37 A L E - E 0 61B 27 -2,-0.3 24,-0.2 1,-0.1 3,-0.1 -0.484 42.3-169.4 -65.6 136.6 -4.8 -2.4 -9.1 38 38 A Q E - 0 0 41 22,-3.3 2,-0.3 1,-0.3 23,-0.2 0.920 48.0 -36.0 -96.7 -59.8 -5.9 -4.2 -12.3 39 39 A D E S+ E 0 60B 24 21,-0.8 21,-2.9 1,-0.1 -1,-0.3 -0.877 100.6 65.5-157.6-176.5 -7.0 -1.7 -14.9 40 40 A N E S+ 0 0 9 129,-2.8 2,-0.6 -2,-0.3 130,-0.2 0.867 70.5 173.0 57.6 41.3 -8.7 1.7 -15.7 41 41 A I E + 0 0 2 -15,-0.3 -15,-2.7 128,-0.3 2,-0.4 -0.765 11.9 162.5 -95.1 117.8 -5.8 3.2 -13.7 42 42 A V E -BE 25 58B 43 16,-1.7 16,-2.4 -2,-0.6 2,-0.4 -0.999 13.3-169.9-134.7 129.0 -5.5 7.0 -13.7 43 43 A A E -BE 24 57B 6 -19,-2.9 -19,-2.8 -2,-0.4 2,-0.5 -0.953 8.7-158.2-122.6 146.8 -3.4 9.0 -11.2 44 44 A E E -BE 23 56B 106 12,-2.7 12,-2.1 -2,-0.4 2,-0.3 -0.995 13.3-160.3-126.3 119.4 -3.3 12.8 -10.6 45 45 A F E +BE 22 55B 8 -23,-2.9 -23,-2.4 -2,-0.5 2,-0.3 -0.759 11.5 178.9 -98.1 145.9 -0.2 14.1 -9.0 46 46 A S E - E 0 54B 56 8,-2.9 8,-2.3 -2,-0.3 2,-0.4 -0.986 19.0-148.2-144.8 158.7 0.0 17.5 -7.2 47 47 A V E - E 0 53B 45 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.999 18.2-146.7-129.3 124.4 2.6 19.6 -5.4 48 48 A D > - 0 0 85 4,-2.0 3,-1.9 -2,-0.4 5,-0.0 -0.133 38.6 -84.9 -80.2-179.1 1.6 21.9 -2.5 49 49 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.834 128.6 51.3 -56.1 -38.5 3.1 25.2 -1.5 50 50 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.366 121.0-105.7 -84.3 3.5 5.8 23.5 0.6 51 51 A G < + 0 0 20 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.615 68.9 150.6 84.6 10.5 6.8 21.3 -2.3 52 52 A H - 0 0 105 26,-0.0 -4,-2.0 27,-0.0 2,-0.3 -0.672 36.1-145.0 -81.5 124.1 5.1 18.2 -0.8 53 53 A M E +EF 47 77B 2 24,-0.5 24,-2.3 -2,-0.5 2,-0.3 -0.696 25.4 165.5 -93.7 140.8 4.0 15.8 -3.5 54 54 A S E -EF 46 76B 41 -8,-2.3 -8,-2.9 -2,-0.3 2,-0.3 -0.937 13.2-159.8-141.0 167.2 0.8 13.8 -3.3 55 55 A A E -EF 45 75B 11 20,-2.9 20,-2.9 -2,-0.3 2,-0.3 -0.998 13.2-150.8-148.9 156.0 -1.4 11.8 -5.6 56 56 A T E -EF 44 74B 64 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.901 20.9-176.1-114.4 151.8 -4.8 10.4 -6.1 57 57 A A E -EF 43 73B 22 16,-2.1 16,-3.1 -2,-0.3 2,-0.3 -0.993 9.3-164.5-148.3 142.4 -5.3 7.2 -8.2 58 58 A K E +EF 42 72B 62 -16,-2.4 -16,-1.7 -2,-0.3 2,-0.3 -0.913 23.8 143.5-121.5 151.5 -8.4 5.3 -9.3 59 59 A G E - F 0 71B 0 12,-1.4 12,-2.9 -2,-0.3 2,-0.4 -0.932 50.0 -92.4-174.7 163.1 -8.5 1.8 -10.7 60 60 A R E -EF 39 70B 39 -21,-2.9 -22,-3.3 -2,-0.3 -21,-0.8 -0.720 39.5-172.9 -86.9 135.2 -10.4 -1.4 -10.7 61 61 A V E -EF 37 69B 11 8,-3.0 8,-2.6 -2,-0.4 2,-0.7 -0.983 18.1-141.8-124.6 137.8 -9.4 -4.0 -8.1 62 62 A R E - F 0 68B 114 -26,-0.5 6,-0.2 -2,-0.4 -26,-0.2 -0.902 25.9-137.4-101.1 119.2 -10.7 -7.5 -7.8 63 63 A L > - 0 0 45 4,-3.6 3,-2.6 -2,-0.7 5,-0.0 -0.220 26.3-103.8 -71.6 165.6 -11.1 -8.5 -4.1 64 64 A L T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.615 126.6 59.5 -58.9 -16.9 -10.1 -11.8 -2.6 65 65 A N T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.513 121.2-110.7 -84.4 -21.1 -13.9 -12.3 -2.7 66 66 A N S < S+ 0 0 115 -3,-2.6 2,-0.5 1,-0.4 -2,-0.1 0.489 72.9 147.7 91.3 3.6 -14.0 -11.9 -6.5 67 67 A W - 0 0 153 -5,-0.0 -4,-3.6 1,-0.0 2,-0.4 -0.649 42.6-142.6 -72.9 115.5 -15.8 -8.7 -5.7 68 68 A D E +F 62 0B 45 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.724 28.6 170.5 -86.9 128.0 -14.9 -6.0 -8.3 69 69 A V E -F 61 0B 17 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.8 -0.973 38.7-123.9-138.3 155.8 -14.5 -2.5 -7.0 70 70 A b E -F 60 0B 50 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.879 35.9-149.1 -97.0 105.1 -13.3 0.9 -8.1 71 71 A A E -F 59 0B 1 -12,-2.9 -12,-1.4 -2,-0.8 2,-0.6 -0.707 8.1-156.2 -82.9 134.8 -10.6 1.8 -5.6 72 72 A D E -F 58 0B 62 -2,-0.4 21,-2.2 -14,-0.2 22,-0.3 -0.960 24.6-172.0-109.5 107.1 -10.1 5.5 -4.8 73 73 A M E -FG 57 92B 26 -16,-3.1 -16,-2.1 -2,-0.6 2,-0.4 -0.773 17.1-163.4-108.4 153.2 -6.5 5.8 -3.5 74 74 A V E -FG 56 91B 35 17,-2.5 17,-2.0 -2,-0.3 2,-0.4 -0.992 9.0-177.0-130.9 138.0 -4.4 8.5 -1.9 75 75 A G E -FG 55 90B 4 -20,-2.9 -20,-2.9 -2,-0.4 2,-0.4 -0.999 11.4-161.2-138.5 146.2 -0.7 8.7 -1.6 76 76 A T E -FG 54 89B 52 13,-2.3 13,-2.5 -2,-0.4 2,-0.5 -0.922 17.2-144.1-122.9 138.4 1.7 11.1 0.0 77 77 A F E -FG 53 88B 10 -24,-2.3 2,-0.5 -2,-0.4 -24,-0.5 -0.942 3.7-153.4-112.9 133.8 5.4 11.2 -0.9 78 78 A T E - G 0 87B 84 9,-2.9 9,-1.9 -2,-0.5 -26,-0.0 -0.892 23.7-126.9-102.1 124.7 8.4 11.8 1.3 79 79 A D E - G 0 86B 66 -2,-0.5 2,-0.2 7,-0.2 7,-0.1 -0.252 26.4-169.4 -63.8 152.2 11.5 13.3 -0.4 80 80 A T - 0 0 47 5,-0.6 5,-0.1 2,-0.5 -1,-0.1 -0.668 45.5 -79.0-128.9-175.4 14.9 11.6 0.0 81 81 A E S S+ 0 0 180 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 0.638 119.5 63.8 -65.5 -13.8 18.5 12.5 -0.8 82 82 A D S > S- 0 0 46 3,-0.3 3,-2.2 1,-0.1 -2,-0.5 -0.966 81.6-143.7-116.2 118.5 17.8 11.5 -4.4 83 83 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -70,-0.1 0.574 100.0 49.8 -50.7 -24.3 15.1 13.8 -6.0 84 84 A A T 3 S+ 0 0 0 -72,-0.1 22,-2.6 1,-0.0 2,-0.5 0.354 97.4 79.1-100.7 3.0 13.7 10.8 -8.0 85 85 A K E < + H 0 105B 44 -3,-2.2 -5,-0.6 20,-0.2 -3,-0.3 -0.951 58.3 168.6-117.5 119.7 13.4 8.5 -5.0 86 86 A F E -GH 79 104B 2 18,-2.5 18,-2.6 -2,-0.5 2,-0.5 -0.861 35.9-126.4-122.6 165.7 10.5 8.8 -2.6 87 87 A K E -GH 78 103B 69 -9,-1.9 -9,-2.9 -2,-0.3 2,-0.6 -0.955 32.0-154.2-108.5 121.8 8.8 7.0 0.2 88 88 A M E -GH 77 102B 24 14,-3.3 14,-2.7 -2,-0.5 2,-0.4 -0.911 11.4-167.5-108.9 112.9 5.1 6.6 -0.6 89 89 A K E -GH 76 101B 79 -13,-2.5 -13,-2.3 -2,-0.6 2,-0.3 -0.794 20.5-178.7 -94.0 130.2 2.5 6.3 2.1 90 90 A Y E +GH 75 100B 25 10,-2.8 10,-2.1 -2,-0.4 2,-0.3 -0.968 14.5 163.7-135.7 155.1 -0.9 5.2 0.7 91 91 A W E -G 74 0B 88 -17,-2.0 -17,-2.5 -2,-0.3 2,-0.2 -0.952 30.5-110.7-157.4 165.6 -4.4 4.5 1.8 92 92 A G E -G 73 0B 7 5,-0.4 -19,-0.2 -2,-0.3 -21,-0.0 -0.667 16.6-131.0-103.0 159.4 -7.9 4.0 0.4 93 93 A V S S+ 0 0 109 -21,-2.2 2,-0.3 -2,-0.2 -1,-0.1 0.887 102.1 66.7 -72.2 -38.0 -11.0 6.3 0.8 94 94 A A S > S- 0 0 30 -22,-0.3 3,-1.7 1,-0.1 -2,-0.3 -0.644 89.3-134.5 -80.4 127.9 -12.7 3.0 1.6 95 95 A S T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.748 101.6 60.2 -57.9 -30.4 -11.5 1.5 4.9 96 96 A F T 3 S+ 0 0 125 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.601 83.3 102.3 -81.5 -5.9 -11.3 -2.0 3.4 97 97 A L S < S- 0 0 15 -3,-1.7 -5,-0.4 1,-0.1 -26,-0.0 -0.425 85.0 -89.8 -77.8 153.0 -8.7 -0.9 0.8 98 98 A Q - 0 0 92 -2,-0.1 2,-0.3 -7,-0.1 -1,-0.1 -0.273 38.9-163.0 -61.0 146.1 -5.1 -1.8 1.3 99 99 A K + 0 0 129 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.921 25.4 130.2-123.1 146.1 -2.9 0.7 3.1 100 100 A G E -H 90 0B 24 -10,-2.1 -10,-2.8 -2,-0.3 2,-0.4 -0.971 49.9-106.5-173.3-171.9 0.9 0.7 3.0 101 101 A N E +H 89 0B 82 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.956 38.2 172.7-140.5 112.3 4.3 2.3 2.5 102 102 A D E -H 88 0B 15 -14,-2.7 -14,-3.3 -2,-0.4 19,-0.1 -0.943 38.6-107.3-122.8 152.4 6.3 1.6 -0.7 103 103 A D E -H 87 0B 48 -2,-0.4 2,-0.4 17,-0.3 -16,-0.2 -0.416 35.5-159.9 -63.0 140.3 9.4 2.9 -2.3 104 104 A H E -H 86 0B 12 -18,-2.6 -18,-2.5 -2,-0.1 2,-0.5 -0.896 12.3-179.4-133.7 101.8 8.4 5.1 -5.3 105 105 A W E -HI 85 118B 24 13,-2.7 13,-2.0 -2,-0.4 2,-0.9 -0.918 24.5-147.1-108.9 135.8 11.1 5.6 -7.8 106 106 A I E + I 0 117B 2 -22,-2.6 -94,-2.7 -2,-0.5 11,-0.2 -0.808 19.3 179.9 -97.1 100.2 10.8 7.7 -11.1 107 107 A I E - 0 0 12 9,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.924 64.7 -17.5 -68.9 -43.5 13.2 5.7 -13.3 108 108 A D E + I 0 116B 12 8,-1.2 8,-2.9 -3,-0.1 -1,-0.3 -0.978 63.5 159.2-160.5 151.4 12.6 8.0 -16.4 109 109 A T E - 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