==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-AUG-09 2WR6 . COMPND 2 MOLECULE: RETINOL-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-J.HUANG,M.NANAO,T.STOUT,J.ROSEN . 174 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 66.7 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 . 70 40.2 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 . 2 1.1 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.0 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 1 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 . 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 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 -43.4 2.1 5.4 2 2 A R - 0 0 99 1,-0.1 2,-0.7 2,-0.0 156,-0.0 -0.354 360.0-118.6 -68.6 147.2 -40.8 -0.7 5.1 3 3 A D + 0 0 62 1,-0.1 -1,-0.1 5,-0.1 157,-0.1 -0.796 34.4 174.6 -82.9 116.4 -38.6 -1.2 8.1 4 4 A a + 0 0 40 -2,-0.7 125,-0.6 156,-0.1 2,-0.4 0.210 31.4 131.4-111.8 13.6 -35.0 -0.5 7.0 5 5 A R B >> -A 128 0A 128 123,-0.2 3,-2.3 1,-0.2 4,-0.6 -0.519 59.1-139.3 -61.5 124.1 -33.4 -0.9 10.4 6 6 A V G >4 S+ 0 0 10 121,-2.6 3,-1.3 -2,-0.4 -1,-0.2 0.893 103.5 61.0 -53.0 -41.6 -30.4 -3.2 10.1 7 7 A S G 34 S+ 0 0 100 120,-0.5 -1,-0.3 1,-0.2 121,-0.1 0.638 100.0 55.9 -56.1 -20.9 -31.5 -4.8 13.4 8 8 A S G <4 S+ 0 0 45 -3,-2.3 2,-0.2 2,-0.1 -1,-0.2 0.611 80.9 114.7 -87.7 -17.7 -34.8 -5.8 11.8 9 9 A F << - 0 0 17 -3,-1.3 2,-0.1 -4,-0.6 150,-0.1 -0.370 61.9-134.5 -65.9 128.9 -33.2 -7.7 8.9 10 10 A R - 0 0 151 -2,-0.2 2,-0.3 148,-0.1 -1,-0.1 -0.420 22.5-166.6 -73.8 144.1 -33.8 -11.5 8.8 11 11 A V - 0 0 25 -2,-0.1 2,-0.3 74,-0.0 96,-0.3 -0.836 39.7 -62.3-124.7 177.0 -30.9 -13.8 8.1 12 12 A K > - 0 0 48 94,-2.7 3,-1.2 -2,-0.3 2,-0.1 -0.328 53.9-129.1 -65.3 115.5 -30.5 -17.5 7.2 13 13 A E T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.429 87.4 -0.4 -60.1 135.5 -32.0 -19.7 10.0 14 14 A N T 3 S- 0 0 128 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.812 89.0-151.4 55.6 35.1 -29.6 -22.4 11.1 15 15 A F < - 0 0 15 -3,-1.2 2,-0.7 1,-0.1 -1,-0.2 -0.159 2.4-147.2 -46.6 131.2 -26.9 -21.3 8.6 16 16 A D > - 0 0 63 1,-0.1 4,-1.2 -3,-0.1 -1,-0.1 -0.890 10.9-166.8-111.6 98.6 -24.8 -24.4 7.6 17 17 A K H > S+ 0 0 41 -2,-0.7 4,-0.6 1,-0.2 3,-0.3 0.886 87.5 52.0 -54.1 -43.8 -21.2 -23.5 6.9 18 18 A A H >4 S+ 0 0 58 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.922 107.4 50.9 -64.3 -48.1 -20.4 -26.9 5.3 19 19 A R H 34 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.772 109.4 53.2 -54.2 -29.4 -23.3 -26.8 2.9 20 20 A F H 3< S+ 0 0 2 -4,-1.2 25,-0.2 -3,-0.3 -1,-0.2 0.568 85.6 112.6 -85.0 -13.0 -22.2 -23.3 1.8 21 21 A S << + 0 0 44 -3,-1.1 2,-0.3 -4,-0.6 25,-0.2 -0.147 52.6 43.0 -69.3 164.3 -18.7 -24.3 1.0 22 22 A G E S-B 45 0B 18 23,-2.7 23,-3.4 2,-0.1 2,-0.4 -0.694 95.8 -10.8 101.8-151.6 -17.4 -24.3 -2.5 23 23 A T E +B 44 0B 49 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.668 49.8 178.1-102.8 129.8 -17.6 -21.9 -5.5 24 24 A W E -B 43 0B 0 19,-3.0 19,-3.3 -2,-0.4 2,-0.5 -0.999 15.5-151.9-131.7 126.2 -20.1 -19.0 -5.7 25 25 A Y E -BC 42 138B 60 113,-2.8 113,-2.8 -2,-0.4 2,-0.5 -0.884 20.9-127.1-101.9 125.3 -20.1 -16.6 -8.7 26 26 A A E + C 0 137B 0 15,-3.1 15,-0.3 -2,-0.5 111,-0.3 -0.674 29.6 176.7 -76.5 131.5 -21.2 -13.1 -7.9 27 27 A M E + 0 0 30 109,-2.8 141,-2.1 -2,-0.5 2,-0.3 0.642 64.9 5.7-102.3 -31.0 -24.1 -12.1 -10.2 28 28 A A E -DC 167 136B 10 108,-1.4 108,-2.8 139,-0.3 2,-0.3 -0.977 61.9-163.6-152.2 160.2 -24.9 -8.7 -8.8 29 29 A K E -DC 166 135B 5 137,-2.5 137,-2.5 -2,-0.3 2,-0.6 -0.998 18.3-147.9-149.6 139.3 -23.6 -6.2 -6.3 30 30 A K E - C 0 134B 23 104,-3.1 104,-1.8 -2,-0.3 135,-0.2 -0.961 38.0-134.4 -97.5 122.4 -24.8 -3.2 -4.4 31 31 A D - 0 0 38 -2,-0.6 101,-0.2 133,-0.5 3,-0.1 -0.553 9.1-143.4 -81.3 147.4 -21.6 -1.1 -3.9 32 32 A P - 0 0 16 0, 0.0 3,-0.4 0, 0.0 2,-0.1 -0.251 49.1 -68.7 -85.0 177.8 -20.5 0.6 -0.7 33 33 A E S S+ 0 0 140 1,-0.2 98,-0.0 -2,-0.1 0, 0.0 -0.500 125.5 20.2 -63.5 140.5 -18.7 4.0 -0.7 34 34 A G S S- 0 0 63 -2,-0.1 -1,-0.2 1,-0.1 28,-0.0 0.983 95.7-145.5 61.9 57.0 -15.3 3.6 -2.3 35 35 A L + 0 0 25 -3,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.263 26.1 176.6 -57.5 145.0 -16.1 0.3 -4.1 36 36 A F + 0 0 17 1,-0.2 26,-2.6 25,-0.1 2,-0.3 0.776 59.1 65.5-113.6 -63.2 -13.4 -2.3 -4.4 37 37 A L E + E 0 61B 30 24,-0.2 24,-0.2 1,-0.2 -1,-0.2 -0.459 58.9 174.1 -74.1 120.2 -14.6 -5.5 -6.1 38 38 A Q E - 0 0 28 22,-3.0 2,-0.3 1,-0.4 23,-0.2 0.922 45.7 -45.2-102.8 -57.0 -15.6 -4.6 -9.6 39 39 A D E S+ E 0 60B 22 21,-1.1 21,-2.6 129,-0.1 -1,-0.4 -0.918 103.2 61.2-163.1-176.7 -16.5 -7.6 -11.7 40 40 A N E S+ 0 0 9 129,-2.3 2,-0.6 -2,-0.3 130,-0.1 0.845 72.2 175.4 58.7 33.3 -15.6 -11.1 -12.7 41 41 A I E + 0 0 3 -15,-0.3 -15,-3.1 128,-0.2 2,-0.4 -0.673 12.7 173.9 -88.8 120.4 -16.0 -11.9 -9.0 42 42 A V E -BE 25 58B 11 16,-2.5 16,-2.5 -2,-0.6 2,-0.4 -0.989 10.8-162.6-129.2 125.0 -15.7 -15.5 -8.0 43 43 A A E -BE 24 57B 6 -19,-3.3 -19,-3.0 -2,-0.4 2,-0.5 -0.842 5.8-163.6-109.7 143.9 -15.8 -16.7 -4.3 44 44 A E E -BE 23 56B 69 12,-2.7 12,-2.0 -2,-0.4 2,-0.3 -0.979 13.2-160.0-129.8 113.7 -14.6 -20.0 -2.9 45 45 A F E +BE 22 55B 8 -23,-3.4 -23,-2.7 -2,-0.5 2,-0.3 -0.754 11.5 178.6 -97.9 141.2 -15.8 -20.8 0.6 46 46 A S E - E 0 54B 62 8,-3.1 8,-2.7 -2,-0.3 2,-0.4 -0.973 16.5-155.9-135.7 156.2 -14.2 -23.4 2.9 47 47 A V E - E 0 53B 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.996 16.2-147.9-129.6 131.2 -14.8 -24.7 6.5 48 48 A D > - 0 0 75 4,-2.2 3,-2.5 -2,-0.4 -2,-0.0 -0.410 35.9 -92.0 -91.9 179.1 -11.9 -26.2 8.6 49 49 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.721 125.1 60.6 -62.1 -24.3 -12.2 -29.0 11.2 50 50 A T T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.528 121.0-107.9 -83.0 -4.0 -12.6 -26.5 13.9 51 51 A G < + 0 0 27 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.522 69.7 147.5 82.5 13.8 -15.8 -25.2 12.2 52 52 A Q - 0 0 74 26,-0.0 -4,-2.2 1,-0.0 2,-0.3 -0.653 38.6-143.3 -89.6 128.4 -14.2 -22.0 11.0 53 53 A M E +E 47 0B 1 -2,-0.5 24,-2.9 24,-0.4 2,-0.3 -0.642 25.9 164.9 -86.4 142.4 -15.3 -20.5 7.8 54 54 A S E -EF 46 76B 44 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.3 -0.950 11.0-166.6-145.2 165.4 -12.9 -18.8 5.4 55 55 A A E -EF 45 75B 12 20,-2.6 20,-2.6 -2,-0.3 2,-0.3 -0.984 14.6-149.0-150.1 159.4 -13.0 -17.7 1.8 56 56 A T E -EF 44 74B 72 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.4 -0.884 14.9-163.3-120.3 159.4 -11.0 -16.5 -1.2 57 57 A A E -EF 43 73B 19 16,-1.8 16,-3.7 -2,-0.3 2,-0.4 -0.990 3.0-169.2-142.8 128.2 -12.2 -14.1 -3.9 58 58 A K E +EF 42 72B 100 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.3 -0.949 32.7 103.0-113.8 143.3 -10.7 -13.5 -7.3 59 59 A G E S- F 0 71B 2 12,-1.7 12,-2.6 -2,-0.4 2,-0.5 -0.965 70.4 -55.5 170.8-178.4 -11.8 -10.6 -9.7 60 60 A R E -EF 39 70B 52 -21,-2.6 -22,-3.0 -2,-0.3 -21,-1.1 -0.734 54.4-163.8 -82.2 129.2 -11.2 -7.3 -11.1 61 61 A V E -EF 37 69B 0 8,-3.5 8,-1.9 -2,-0.5 2,-0.7 -0.802 22.6-120.5-118.2 154.0 -10.7 -4.7 -8.4 62 62 A R E + F 0 68B 109 -26,-2.6 6,-0.2 -2,-0.3 3,-0.1 -0.862 36.2 165.7 -95.0 111.9 -10.8 -1.0 -8.5 63 63 A L + 0 0 55 4,-2.3 2,-0.3 -2,-0.7 5,-0.2 0.895 68.1 0.4 -88.1 -70.0 -7.3 0.4 -7.3 64 64 A L S S- 0 0 103 3,-1.3 -1,-0.4 1,-0.1 3,-0.4 -0.751 77.2-105.7-110.1 160.5 -7.4 4.0 -8.4 65 65 A N S S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.946 126.1 54.4 -36.0 -54.8 -10.1 6.0 -10.2 66 66 A N S S+ 0 0 157 1,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.839 115.6 24.5 -52.1 -41.3 -7.7 5.6 -13.2 67 67 A W - 0 0 135 -3,-0.4 -4,-2.3 2,-0.0 -3,-1.3 -0.941 45.2-157.7-156.3 161.8 -7.4 1.8 -13.0 68 68 A D E -F 62 0B 37 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.935 17.4-172.7-133.1 143.3 -8.5 -1.8 -12.2 69 69 A V E -F 61 0B 43 -8,-1.9 -8,-3.5 -2,-0.3 2,-0.4 -0.892 33.2-102.4-136.2 156.0 -6.4 -5.0 -11.8 70 70 A b E +F 60 0B 56 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.728 52.1 175.7 -77.4 130.7 -7.0 -8.7 -11.4 71 71 A A E -F 59 0B 11 -12,-2.6 -12,-1.7 -2,-0.4 2,-0.5 -0.978 31.4-137.3-141.9 149.9 -6.5 -9.5 -7.7 72 72 A D E -F 58 0B 86 -2,-0.3 21,-2.5 -14,-0.2 22,-0.5 -0.953 25.5-169.4-104.8 126.4 -6.8 -12.4 -5.2 73 73 A M E -FG 57 92B 12 -16,-3.7 -16,-1.8 -2,-0.5 2,-0.3 -0.791 5.7-157.6-114.4 158.2 -8.4 -11.7 -1.9 74 74 A V E +FG 56 91B 36 17,-2.8 17,-2.1 -2,-0.3 2,-0.3 -0.988 11.3 177.8-138.4 146.2 -8.6 -13.7 1.3 75 75 A G E -FG 55 90B 5 -20,-2.6 -20,-2.6 -2,-0.3 2,-0.4 -0.998 14.2-159.1-151.3 147.2 -10.9 -13.6 4.2 76 76 A T E -FG 54 89B 40 13,-2.3 13,-2.7 -2,-0.3 2,-0.5 -0.995 17.7-138.8-131.2 142.1 -11.6 -15.4 7.5 77 77 A F E - G 0 88B 2 -24,-2.9 2,-0.5 -2,-0.4 -24,-0.4 -0.844 5.7-156.4-107.4 125.6 -14.9 -15.4 9.4 78 78 A T E - G 0 87B 76 9,-3.1 9,-1.8 -2,-0.5 -26,-0.0 -0.908 26.5-118.8 -95.3 133.0 -15.4 -15.1 13.1 79 79 A D E - G 0 86B 88 -2,-0.5 2,-0.3 7,-0.2 7,-0.1 -0.125 25.1-169.8 -58.8 149.7 -18.7 -16.5 14.6 80 80 A T - 0 0 51 5,-0.6 5,-0.1 2,-0.5 -1,-0.0 -0.705 47.8 -86.5-122.8-172.7 -21.2 -14.4 16.5 81 81 A E S S+ 0 0 208 -2,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.715 116.4 71.5 -72.8 -16.7 -24.2 -15.7 18.5 82 82 A D S > S- 0 0 55 3,-0.2 3,-1.9 1,-0.1 -2,-0.5 -0.849 81.6-144.7 -96.1 121.6 -26.3 -15.7 15.2 83 83 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -70,-0.1 0.660 97.8 50.5 -69.3 -8.7 -25.0 -18.5 13.1 84 84 A A T 3 S+ 0 0 0 21,-0.0 22,-2.9 23,-0.0 2,-0.5 0.361 97.5 80.2-102.6 -1.0 -25.6 -16.4 9.8 85 85 A K E < + H 0 105B 42 -3,-1.9 -5,-0.6 20,-0.2 2,-0.3 -0.946 57.8 166.9-113.9 130.6 -23.8 -13.3 11.1 86 86 A F E -GH 79 104B 2 18,-2.4 18,-2.1 -2,-0.5 2,-0.5 -0.819 37.3-126.8-131.7 164.9 -20.0 -13.1 10.9 87 87 A K E -GH 78 103B 83 -9,-1.8 -9,-3.1 -2,-0.3 2,-0.6 -0.990 31.9-154.0-110.3 129.4 -17.2 -10.7 11.2 88 88 A M E -GH 77 102B 24 14,-3.4 14,-2.3 -2,-0.5 2,-0.5 -0.893 8.5-163.6-112.4 113.4 -15.0 -11.0 8.1 89 89 A K E +GH 76 101B 123 -13,-2.7 -13,-2.3 -2,-0.6 2,-0.3 -0.832 23.4 179.1 -88.6 133.6 -11.3 -10.1 8.3 90 90 A Y E +GH 75 100B 27 10,-2.8 10,-2.4 -2,-0.5 2,-0.3 -0.952 17.3 159.0-140.4 156.6 -9.9 -9.6 4.8 91 91 A W E -G 74 0B 81 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.958 37.4-101.0-159.1 169.0 -6.7 -8.8 2.9 92 92 A G E -G 73 0B 3 5,-0.4 -19,-0.2 2,-0.3 5,-0.1 -0.720 22.9-127.9 -99.3 149.3 -5.2 -9.2 -0.6 93 93 A V S S+ 0 0 91 -21,-2.5 2,-0.4 -2,-0.3 -1,-0.1 0.935 105.7 69.6 -61.8 -41.5 -2.5 -11.8 -1.4 94 94 A A S > S- 0 0 32 -22,-0.5 3,-1.6 1,-0.1 -2,-0.3 -0.635 94.6-131.8 -69.0 124.9 -0.6 -8.7 -2.7 95 95 A S T 3 S+ 0 0 110 -2,-0.4 -3,-0.1 1,-0.2 -1,-0.1 0.724 98.3 56.2 -51.3 -34.9 0.4 -6.5 0.4 96 96 A F T 3 S+ 0 0 155 -5,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.499 83.1 108.2 -86.5 -3.9 -0.9 -3.1 -0.9 97 97 A L S < S- 0 0 10 -3,-1.6 -5,-0.4 1,-0.1 -34,-0.0 -0.378 84.9 -77.6 -70.9 152.4 -4.5 -4.2 -1.6 98 98 A Q - 0 0 71 -7,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.152 53.4-177.4 -42.6 128.8 -7.5 -3.0 0.6 99 99 A K + 0 0 125 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.920 16.3 120.6-127.1 163.7 -7.7 -4.9 3.9 100 100 A G E -H 90 0B 26 -10,-2.4 -10,-2.8 -2,-0.3 2,-0.4 -0.994 52.9 -92.2 175.7-169.1 -10.2 -4.6 6.6 101 101 A N E +H 89 0B 96 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.939 40.1 169.7-145.6 111.0 -12.9 -6.1 8.8 102 102 A D E -H 88 0B 15 -14,-2.3 -14,-3.4 -2,-0.4 19,-0.1 -0.935 39.6-104.9-123.5 150.2 -16.6 -6.0 7.8 103 103 A D E -H 87 0B 44 -2,-0.3 2,-0.3 17,-0.3 -16,-0.2 -0.423 35.8-160.4 -64.5 141.7 -19.7 -7.6 9.2 104 104 A H E -H 86 0B 10 -18,-2.1 -18,-2.4 15,-0.1 2,-0.5 -0.910 9.2-175.0-139.2 105.7 -20.7 -10.4 6.8 105 105 A W E -HI 85 118B 22 13,-2.9 13,-1.8 -2,-0.3 2,-1.1 -0.898 22.9-145.6-111.5 127.9 -24.4 -11.6 7.0 106 106 A I E - I 0 117B 1 -22,-2.9 -94,-2.7 -2,-0.5 11,-0.2 -0.822 23.4-179.2 -88.0 95.4 -25.8 -14.6 5.0 107 107 A V E - 0 0 6 9,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.902 60.9 -20.1 -67.5 -43.8 -29.2 -13.1 4.5 108 108 A D E + I 0 116B 11 8,-1.5 8,-3.2 -3,-0.2 -1,-0.3 -0.967 64.3 157.4-161.2 156.2 -30.5 -16.1 2.6 109 109 A T E - 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