==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-APR-01 1IIU . COMPND 2 MOLECULE: PLASMA RETINOL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.ZANOTTI,V.CALDERONE,R.BERNI . 174 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9726.0 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 . 69 39.7 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 2.3 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-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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.5 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 1 0 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 0 2 1 2 1 0 1 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 . 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 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 M 0 0 128 0, 0.0 2,-0.7 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 68.3 23.6 -7.6 -16.9 2 3 A D + 0 0 74 1,-0.1 157,-0.0 5,-0.1 5,-0.0 -0.765 360.0 179.4 -88.6 114.1 23.6 -6.3 -13.3 3 4 A a + 0 0 44 -2,-0.7 125,-0.6 156,-0.0 2,-0.3 -0.068 29.4 137.3-104.7 31.2 20.1 -6.4 -11.9 4 5 A R B >> -A 127 0A 123 123,-0.2 3,-1.5 1,-0.1 4,-0.7 -0.643 56.5-133.3 -78.7 136.1 20.9 -5.2 -8.4 5 6 A V G >4 S+ 0 0 8 121,-2.1 3,-0.8 -2,-0.3 -1,-0.1 0.846 106.2 54.4 -56.1 -39.4 18.3 -2.6 -7.3 6 7 A S G 34 S+ 0 0 99 120,-0.4 -1,-0.3 1,-0.2 121,-0.1 0.605 102.1 62.4 -72.8 -10.4 20.9 -0.2 -6.0 7 8 A S G <4 S+ 0 0 39 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.734 78.1 104.8 -84.1 -27.0 22.5 -0.3 -9.5 8 9 A F << - 0 0 20 -3,-0.8 2,-0.4 -4,-0.7 150,-0.1 -0.238 67.9-132.9 -59.2 138.3 19.5 1.1 -11.3 9 10 A K - 0 0 177 3,-0.0 2,-0.2 98,-0.0 -1,-0.1 -0.779 21.9-159.3-101.3 140.5 19.8 4.7 -12.5 10 11 A V - 0 0 22 -2,-0.4 96,-0.3 1,-0.1 97,-0.1 -0.667 37.0 -58.9-109.0 167.1 17.0 7.2 -11.8 11 12 A K > - 0 0 48 94,-2.3 3,-1.0 -2,-0.2 2,-0.2 -0.234 54.4-119.3 -53.2 122.3 15.9 10.5 -13.3 12 13 A E T 3 S- 0 0 168 1,-0.3 3,-0.2 94,-0.1 -1,-0.1 -0.414 88.8 -13.7 -62.7 122.3 18.6 13.3 -13.1 13 14 A N T 3 S- 0 0 135 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.871 86.6-142.8 49.7 47.9 17.3 16.3 -11.0 14 15 A F < - 0 0 13 -3,-1.0 2,-0.8 1,-0.1 -1,-0.2 -0.152 6.0-139.4 -45.8 122.0 13.7 15.1 -11.0 15 16 A D > - 0 0 66 -3,-0.2 4,-0.9 1,-0.2 -1,-0.1 -0.763 12.0-164.2 -89.6 109.2 11.4 18.2 -11.3 16 17 A K H > S+ 0 0 45 -2,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.835 86.0 44.5 -65.1 -38.0 8.4 17.7 -9.0 17 18 A N H >4 S+ 0 0 107 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.836 108.2 55.1 -78.0 -32.6 6.2 20.5 -10.5 18 19 A R H 34 S+ 0 0 127 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.773 110.4 52.0 -66.9 -21.2 6.9 19.7 -14.2 19 20 A Y H 3< S+ 0 0 0 -4,-0.9 -1,-0.2 2,-0.0 25,-0.2 0.698 86.5 105.1 -84.8 -24.5 5.7 16.3 -13.3 20 21 A S << + 0 0 38 -4,-0.6 2,-0.3 -3,-0.5 25,-0.2 -0.112 54.8 57.1 -58.8 156.1 2.4 17.2 -11.7 21 22 A G E S-B 44 0B 25 23,-2.4 23,-2.5 2,-0.1 2,-0.4 -0.852 92.4 -22.2 125.5-160.0 -0.8 16.7 -13.5 22 23 A T E -B 43 0B 46 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.757 53.1-178.2 -94.7 137.2 -2.7 13.8 -15.0 23 24 A W E -B 42 0B 0 19,-2.3 19,-2.4 -2,-0.4 2,-0.5 -0.999 15.4-146.4-133.0 137.2 -0.9 10.6 -16.1 24 25 A Y E -BC 41 137B 64 113,-2.9 113,-2.3 -2,-0.4 2,-0.5 -0.910 16.0-131.9-108.2 124.1 -2.4 7.6 -17.8 25 26 A A E + C 0 136B 0 15,-1.6 111,-0.3 -2,-0.5 15,-0.2 -0.611 28.6 173.1 -74.5 122.0 -1.0 4.1 -17.0 26 27 A M E + 0 0 27 109,-3.3 141,-2.5 -2,-0.5 2,-0.3 0.717 64.2 6.2-101.0 -28.6 -0.5 2.4 -20.3 27 28 A A E -DC 166 135B 15 108,-1.3 108,-2.3 139,-0.3 -1,-0.3 -0.977 63.3-171.9-152.4 158.8 1.4 -0.8 -19.1 28 29 A K E -DC 165 134B 4 137,-1.8 137,-3.5 -2,-0.3 2,-0.5 -0.977 22.3-140.9-151.6 164.1 2.4 -2.4 -15.9 29 30 A K E - C 0 133B 25 104,-1.9 104,-1.7 -2,-0.3 135,-0.2 -1.000 36.5-130.9-127.1 121.1 4.4 -5.2 -14.4 30 31 A D - 0 0 53 -2,-0.5 101,-0.3 133,-0.4 2,-0.1 -0.318 11.5-147.0 -77.1 160.2 2.6 -6.8 -11.4 31 32 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 101,-0.1 -0.377 45.7 -65.3-107.8-172.5 3.9 -7.6 -7.9 32 33 A E S S- 0 0 143 -2,-0.1 98,-0.0 2,-0.0 100,-0.0 -0.613 96.9 -7.4 -81.0 144.0 2.9 -10.5 -5.6 33 34 A G S S+ 0 0 62 -2,-0.3 0, 0.0 -3,-0.0 0, 0.0 -0.156 109.1 10.0 77.3-169.9 -0.6 -10.5 -4.5 34 35 A L + 0 0 91 26,-0.0 2,-0.3 1,-0.0 28,-0.1 -0.131 70.0 149.2 -49.8 132.7 -3.5 -8.1 -4.7 35 36 A F - 0 0 25 26,-0.2 26,-0.4 -4,-0.0 -5,-0.0 -0.980 49.7 -73.9-162.1 164.9 -3.0 -5.1 -6.9 36 37 A L - 0 0 31 -2,-0.3 24,-0.2 1,-0.1 3,-0.1 -0.357 41.2-169.1 -62.7 148.3 -4.7 -2.5 -9.2 37 38 A Q - 0 0 52 22,-3.4 2,-0.3 1,-0.3 23,-0.2 0.882 43.9 -30.3-108.3 -61.7 -5.8 -3.9 -12.5 38 39 A D E S+ E 0 59B 22 21,-0.8 21,-3.3 129,-0.1 -1,-0.3 -0.882 101.6 56.2-150.6-179.0 -7.0 -1.5 -15.2 39 40 A N E S+ 0 0 11 129,-2.8 2,-0.5 -2,-0.3 130,-0.1 0.776 72.6 161.4 57.9 28.4 -8.6 1.9 -15.9 40 41 A V E + 0 0 4 128,-0.2 -15,-1.6 -15,-0.2 2,-0.4 -0.698 12.8 167.1 -93.9 122.6 -5.9 3.3 -13.7 41 42 A V E -BE 24 57B 42 16,-1.7 16,-2.2 -2,-0.5 2,-0.3 -0.997 16.8-155.0-129.3 134.9 -5.3 7.1 -13.9 42 43 A A E -BE 23 56B 9 -19,-2.4 -19,-2.3 -2,-0.4 2,-0.5 -0.882 4.5-155.8-117.7 146.9 -3.2 9.1 -11.4 43 44 A Q E -BE 22 55B 102 12,-2.6 12,-1.4 -2,-0.3 2,-0.3 -0.914 11.9-165.5-127.5 106.4 -3.2 12.8 -10.5 44 45 A F E +BE 21 54B 7 -23,-2.5 -23,-2.4 -2,-0.5 2,-0.3 -0.675 13.0 165.9 -91.8 142.5 -0.1 14.4 -9.1 45 46 A T E - E 0 53B 68 8,-1.9 8,-2.4 -2,-0.3 2,-0.4 -0.963 21.6-147.6-147.3 156.5 0.0 17.8 -7.3 46 47 A V E - E 0 52B 26 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.993 18.4-133.6-133.3 126.3 2.6 19.5 -5.2 47 48 A D > - 0 0 54 4,-2.8 3,-1.8 -2,-0.4 6,-0.0 -0.023 34.6 -92.7 -70.9 175.8 1.8 21.9 -2.3 48 49 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 126.2 54.5 -59.8 -29.1 3.2 25.3 -1.6 49 50 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.213 123.6-103.1 -92.1 16.4 5.8 23.7 0.8 50 51 A G S < S+ 0 0 24 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.349 71.1 148.0 82.7 -6.2 6.9 21.4 -2.0 51 52 A Q - 0 0 107 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.428 36.2-146.4 -67.3 131.5 5.1 18.3 -0.7 52 53 A M E +EF 46 76B 3 24,-0.7 24,-2.6 -6,-0.2 2,-0.3 -0.779 23.9 165.9 -99.1 140.4 4.0 15.9 -3.4 53 54 A S E -EF 45 75B 52 -8,-2.4 -8,-1.9 -2,-0.4 2,-0.3 -0.879 12.0-163.6-140.8 172.9 0.8 13.9 -3.2 54 55 A A E -EF 44 74B 12 20,-2.3 20,-3.4 -2,-0.3 2,-0.3 -0.972 11.5-152.2-162.4 148.5 -1.4 11.9 -5.6 55 56 A T E -EF 43 73B 73 -12,-1.4 -12,-2.6 -2,-0.3 2,-0.3 -0.866 19.9-166.4-116.6 154.2 -4.8 10.3 -6.0 56 57 A A E -EF 42 72B 23 16,-2.2 16,-3.6 -2,-0.3 2,-0.4 -0.992 12.8-160.5-149.4 138.1 -5.5 7.3 -8.2 57 58 A K E +EF 41 71B 71 -16,-2.2 -16,-1.7 -2,-0.3 2,-0.3 -0.914 27.8 145.9-113.5 143.4 -8.5 5.4 -9.6 58 59 A G E - F 0 70B 0 12,-0.9 12,-1.9 -2,-0.4 2,-0.4 -0.967 46.2-104.9-169.2 157.1 -8.3 1.9 -10.8 59 60 A R E +EF 38 69B 40 -21,-3.3 -22,-3.4 -2,-0.3 -21,-0.8 -0.758 38.4 178.6 -91.6 140.0 -10.3 -1.3 -11.1 60 61 A V E - F 0 68B 9 8,-2.1 8,-2.2 -2,-0.4 2,-0.4 -0.998 19.9-145.2-142.4 140.6 -9.4 -4.0 -8.7 61 62 A R E - F 0 67B 110 -26,-0.4 -26,-0.2 -2,-0.4 6,-0.2 -0.860 23.9-168.5-104.6 141.1 -10.9 -7.5 -8.1 62 63 A L > - 0 0 42 4,-0.8 3,-0.5 -2,-0.4 -1,-0.1 0.415 46.6 -18.1 -97.5-125.6 -11.0 -8.8 -4.7 63 64 A F T 3 S- 0 0 149 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.835 130.3 -19.1 -34.3 -75.4 -11.7 -12.0 -2.8 64 65 A N T 3 S- 0 0 114 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.798 127.3 -30.5-151.5 89.2 -13.3 -13.7 -5.4 65 66 A N S < S+ 0 0 79 -3,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 0.871 77.3 137.9 62.4 97.0 -14.7 -11.6 -8.1 66 67 A W - 0 0 154 -4,-0.1 -4,-0.8 -3,-0.1 2,-0.5 -0.363 34.0-158.3-173.9 84.9 -15.6 -8.2 -6.9 67 68 A D E +F 61 0B 55 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.632 21.5 167.0 -78.7 121.9 -14.7 -5.4 -9.2 68 69 A V E -F 60 0B 39 -8,-2.2 -8,-2.1 -2,-0.5 2,-0.9 -0.936 39.1-119.6-131.0 153.6 -14.6 -2.1 -7.3 69 70 A b E -F 59 0B 39 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.833 32.3-148.1 -98.9 100.3 -13.1 1.2 -8.4 70 71 A A E -F 58 0B 3 -12,-1.9 -12,-0.9 -2,-0.9 2,-0.8 -0.531 7.4-157.1 -73.4 122.3 -10.4 2.0 -5.8 71 72 A D E -F 57 0B 62 -2,-0.4 21,-1.7 -14,-0.2 22,-0.3 -0.898 25.0-175.3 -96.4 105.9 -9.9 5.7 -5.0 72 73 A M E -FG 56 91B 30 -16,-3.6 -16,-2.2 -2,-0.8 2,-0.3 -0.662 12.8-165.7-103.0 162.5 -6.3 5.7 -3.7 73 74 A I E -FG 55 90B 32 17,-2.1 17,-1.5 -18,-0.3 2,-0.3 -0.986 7.1-178.5-147.8 134.6 -4.3 8.5 -2.2 74 75 A G E -FG 54 89B 5 -20,-3.4 -20,-2.3 -2,-0.3 2,-0.3 -0.965 13.0-155.7-137.0 152.9 -0.6 8.8 -1.6 75 76 A S E -FG 53 88B 46 13,-2.0 13,-2.0 -2,-0.3 2,-0.4 -0.931 15.5-142.9-123.2 150.2 1.9 11.3 -0.1 76 77 A F E -FG 52 87B 8 -24,-2.6 -24,-0.7 -2,-0.3 2,-0.3 -0.945 6.7-161.4-122.6 131.3 5.6 11.4 -0.8 77 78 A T E - G 0 86B 83 9,-2.2 9,-1.4 -2,-0.4 2,-0.2 -0.778 28.3-117.4-108.3 145.7 8.5 12.3 1.4 78 79 A D - 0 0 80 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.580 26.2-165.6 -83.1 149.3 11.8 13.3 -0.1 79 80 A T - 0 0 34 2,-0.6 6,-0.1 5,-0.5 -1,-0.0 -0.470 47.4 -81.6-117.1-168.6 15.2 11.5 0.1 80 81 A E S S+ 0 0 176 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 0.621 119.3 68.4 -71.1 -12.0 18.8 12.4 -0.6 81 82 A D S > S- 0 0 46 3,-0.4 3,-1.3 1,-0.1 -2,-0.6 -0.940 78.3-147.1-115.7 115.5 17.9 11.5 -4.2 82 83 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -70,-0.1 0.701 100.4 44.6 -47.4 -28.9 15.4 13.9 -6.0 83 84 A A T 3 S+ 0 0 0 -72,-0.2 22,-1.8 1,-0.1 2,-0.7 0.687 98.2 80.5 -92.8 -20.8 13.9 11.0 -8.0 84 85 A K E < + H 0 104B 41 -3,-1.3 -5,-0.5 20,-0.2 -3,-0.4 -0.795 59.9 171.8 -96.6 109.5 13.6 8.5 -5.1 85 86 A F E - H 0 103B 1 18,-2.8 18,-2.5 -2,-0.7 2,-0.5 -0.584 32.7-130.2-110.7 168.8 10.6 8.9 -2.8 86 87 A K E -GH 77 102B 95 -9,-1.4 -9,-2.2 16,-0.2 2,-0.5 -0.993 29.7-156.7-117.1 122.7 8.8 7.1 0.0 87 88 A M E -GH 76 101B 23 14,-2.9 14,-2.1 -2,-0.5 2,-0.5 -0.895 12.9-166.8-113.3 126.0 5.1 6.8 -0.6 88 89 A K E +GH 75 100B 92 -13,-2.0 -13,-2.0 -2,-0.5 2,-0.3 -0.907 22.2 179.2-103.5 124.7 2.5 6.3 2.0 89 90 A Y E +GH 74 99B 26 10,-2.6 10,-1.9 -2,-0.5 2,-0.3 -0.874 15.5 154.1-128.9 165.2 -0.9 5.3 0.5 90 91 A W E -G 73 0B 104 -17,-1.5 -17,-2.1 -2,-0.3 2,-0.2 -0.949 33.7-108.9-172.5 168.1 -4.4 4.4 1.6 91 92 A G E -G 72 0B 7 5,-0.5 -19,-0.2 2,-0.4 -21,-0.0 -0.741 22.2-119.5-114.0 163.5 -7.9 4.4 0.1 92 93 A V S S+ 0 0 110 -21,-1.7 2,-0.3 -2,-0.2 -1,-0.1 0.869 107.5 63.6 -63.1 -35.3 -11.1 6.5 0.7 93 94 A A S S- 0 0 28 -22,-0.3 -2,-0.4 1,-0.1 3,-0.4 -0.651 85.8-139.0 -86.9 144.7 -12.7 3.2 1.6 94 95 A S S S+ 0 0 91 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.842 95.7 62.2 -76.1 -37.1 -11.2 1.5 4.7 95 96 A F S S+ 0 0 139 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.694 86.0 98.1 -65.0 -15.3 -11.1 -2.1 3.5 96 97 A L S S- 0 0 16 -3,-0.4 -5,-0.5 1,-0.1 0, 0.0 -0.490 90.5 -89.8 -74.5 143.1 -8.8 -1.0 0.7 97 98 A Q - 0 0 74 -2,-0.2 2,-0.3 -7,-0.1 -1,-0.1 -0.151 36.5-162.9 -57.4 140.3 -5.1 -1.6 1.4 98 99 A K + 0 0 125 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.739 29.4 128.7-111.5 165.6 -2.8 1.0 3.2 99 100 A G E -H 89 0B 21 -10,-1.9 -10,-2.6 -2,-0.3 2,-0.4 -0.957 50.9-100.8 165.3 174.4 0.9 0.8 3.0 100 101 A N E +H 88 0B 93 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.942 36.4 163.9-131.3 112.5 4.4 2.1 2.4 101 102 A D E -H 87 0B 16 -14,-2.1 -14,-2.9 -2,-0.4 19,-0.1 -0.925 40.5-110.3-122.6 152.2 6.3 1.5 -0.8 102 103 A D E -H 86 0B 52 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.389 30.5-155.2 -70.0 159.9 9.3 3.2 -2.2 103 104 A H E +H 85 0B 10 -18,-2.5 -18,-2.8 15,-0.1 2,-0.4 -0.883 15.4 179.0-141.5 103.6 8.4 5.2 -5.3 104 105 A W E -HI 84 117B 32 13,-2.2 13,-1.8 -2,-0.4 2,-0.9 -0.897 22.9-147.7-111.6 136.2 11.2 5.8 -7.8 105 106 A V E + I 0 116B 0 -22,-1.8 -94,-2.3 -2,-0.4 11,-0.2 -0.832 16.9 179.6-101.0 104.3 11.0 7.6 -11.0 106 107 A V E - 0 0 13 9,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.885 65.3 -5.5 -71.5 -36.2 13.5 5.9 -13.3 107 108 A D E + I 0 115B 17 8,-1.3 8,-3.0 -97,-0.1 2,-0.3 -0.982 61.9 159.0-163.3 146.7 12.8 8.1 -16.4 108 109 A T E - I 0 114B 1 -2,-0.3 6,-0.2 6,-0.2 -89,-0.0 -0.971 31.7-161.4-166.8 155.1 10.5 10.8 -17.8 109 110 A D - 0 0 47 4,-1.8 2,-2.3 -2,-0.3 5,-0.1 0.231 37.6-141.6-113.0 14.6 10.2 13.4 -20.3 110 111 A Y S S+ 0 0 14 3,-0.5 4,-0.1 1,-0.1 27,-0.0 -0.049 92.0 64.6 -25.9 -4.3 7.4 15.2 -18.3 111 112 A D S S- 0 0 111 -2,-2.3 -1,-0.1 2,-0.1 3,-0.1 0.716 123.4 -1.3 -85.1 -27.8 5.6 16.0 -21.6 112 113 A T S S+ 0 0 50 1,-0.3 26,-1.3 26,-0.1 27,-0.5 0.621 118.9 23.2-137.1 -27.5 4.8 12.5 -22.8 113 114 A Y E - J 0 137B 19 24,-0.2 -4,-1.8 25,-0.1 -3,-0.5 -0.999 40.8-171.6-152.8 153.4 6.0 9.6 -20.6 114 115 A A E -IJ 108 136B 0 22,-2.0 22,-2.8 -2,-0.3 2,-0.5 -0.996 11.3-155.0-140.9 140.3 7.1 8.5 -17.1 115 116 A L E -IJ 107 135B 1 -8,-3.0 -9,-1.6 -2,-0.3 -8,-1.3 -0.944 17.1-172.1-124.1 112.3 8.6 5.2 -16.0 116 117 A H E -IJ 105 134B 2 18,-2.6 18,-0.7 -2,-0.5 2,-0.3 -0.632 4.5-177.3-104.1 158.9 8.0 4.2 -12.4 117 118 A Y E +IJ 104 133B 4 -13,-1.8 -13,-2.2 -2,-0.2 2,-0.3 -0.983 8.2 179.0-156.8 143.6 9.5 1.4 -10.3 118 119 A S E - 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