==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RETINOL TRANSPORT 09-DEC-92 1OPA . COMPND 2 MOLECULE: CELLULAR RETINOL BINDING PROTEIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR N.WINTER,L.BANASZAK . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 47.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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 . 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 . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.9 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+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 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 6 0 3 7 2 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 0 0 0 2 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 T 0 0 86 0, 0.0 2,-0.3 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 132.3 0.2 19.2 -0.9 2 2 A K - 0 0 97 89,-0.1 2,-0.5 88,-0.0 88,-0.0 -0.963 360.0 -85.2-157.4 163.9 -1.5 15.9 -2.0 3 3 A D + 0 0 86 -2,-0.3 107,-0.0 1,-0.1 0, 0.0 -0.665 36.7 166.9 -84.6 120.7 -4.4 13.5 -1.3 4 4 A Q + 0 0 0 -2,-0.5 -1,-0.1 2,-0.0 38,-0.1 0.105 29.1 135.5-117.6 13.7 -3.8 11.0 1.5 5 5 A N + 0 0 55 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.376 36.4 71.3 -63.7 140.2 -7.4 9.8 1.9 6 6 A G E S-A 42 0A 14 36,-2.0 36,-2.5 -2,-0.1 2,-0.5 -0.839 80.8 -74.2 147.5 177.3 -8.0 6.1 2.3 7 7 A T E -A 41 0A 46 -2,-0.3 126,-2.8 34,-0.2 2,-0.4 -0.960 48.5-165.1-107.8 128.1 -7.7 2.9 4.2 8 8 A W E -AB 40 132A 3 32,-3.0 32,-2.4 -2,-0.5 2,-0.5 -0.975 7.9-155.7-124.7 128.3 -4.1 1.7 4.1 9 9 A E E -AB 39 131A 80 122,-3.0 122,-2.6 -2,-0.4 30,-0.2 -0.919 26.3-114.2-109.8 126.2 -2.9 -1.8 5.1 10 10 A M E + B 0 130A 18 28,-2.7 120,-0.3 -2,-0.5 28,-0.1 -0.283 37.6 166.1 -57.8 135.7 0.7 -2.3 6.2 11 11 A E E + 0 0 95 118,-2.7 2,-0.3 1,-0.4 119,-0.2 0.458 68.4 24.8-123.9 -9.6 3.0 -4.4 4.0 12 12 A S E - B 0 129A 54 117,-1.3 117,-1.5 2,-0.0 -1,-0.4 -0.984 53.0-178.6-155.7 146.7 6.4 -3.5 5.5 13 13 A N E - B 0 128A 27 -2,-0.3 2,-0.4 115,-0.2 3,-0.2 -0.783 12.9-171.3-155.2 99.3 7.7 -2.3 8.9 14 14 A E E - B 0 127A 100 113,-3.1 113,-1.6 -2,-0.2 -2,-0.0 -0.849 62.9 -14.5-104.0 133.0 11.4 -1.7 9.3 15 15 A N S > S+ 0 0 65 -2,-0.4 4,-1.9 111,-0.2 -1,-0.2 0.718 71.4 147.0 50.5 40.0 13.2 -1.0 12.6 16 16 A F H > S+ 0 0 28 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 72.8 58.2 -66.8 -29.8 10.1 -0.2 14.7 17 17 A E H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 103.7 48.5 -66.4 -44.7 12.0 -1.7 17.6 18 18 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 111.3 52.8 -62.9 -40.2 14.9 0.7 17.4 19 19 A Y H X S+ 0 0 10 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.958 111.9 43.1 -60.7 -52.6 12.4 3.6 17.2 20 20 A M H <>S+ 0 0 2 -4,-2.6 5,-2.4 1,-0.2 -1,-0.2 0.843 111.6 55.5 -62.2 -33.3 10.6 2.5 20.4 21 21 A K H ><5S+ 0 0 120 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.880 104.7 52.7 -70.2 -35.8 13.9 1.9 22.1 22 22 A A H 3<5S+ 0 0 23 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.3 52.9 -67.3 -29.2 15.0 5.4 21.4 23 23 A L T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.467 117.2-119.9 -81.0 -1.0 11.8 6.6 23.0 24 24 A D T < 5 + 0 0 96 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.725 51.2 166.0 64.4 32.3 12.7 4.4 26.1 25 25 A I < - 0 0 12 -5,-2.4 -1,-0.3 1,-0.1 53,-0.1 -0.594 45.3-101.3 -71.0 132.5 9.7 2.2 25.8 26 26 A D > - 0 0 91 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.250 24.9-111.9 -65.1 151.0 10.4 -0.8 28.1 27 27 A F H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.821 111.6 53.5 -47.3 -51.2 11.6 -4.1 26.8 28 28 A A H > S+ 0 0 64 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 111.2 46.1 -58.3 -45.2 8.4 -6.2 27.6 29 29 A T H > S+ 0 0 33 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.872 108.6 56.7 -66.8 -35.5 6.1 -3.7 25.8 30 30 A R H >X S+ 0 0 22 -4,-1.9 3,-1.4 1,-0.2 4,-1.4 0.952 101.8 56.4 -63.0 -43.4 8.4 -3.6 22.8 31 31 A K H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.849 116.9 34.6 -55.4 -40.4 8.1 -7.4 22.4 32 32 A I H 3< S+ 0 0 94 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.385 110.0 68.4 -95.0 5.0 4.3 -7.2 22.2 33 33 A A H << + 0 0 10 -3,-1.4 2,-1.9 -4,-0.8 -2,-0.2 0.865 69.7 90.4 -87.7 -42.1 4.2 -3.8 20.3 34 34 A V < + 0 0 49 -4,-1.4 2,-0.3 23,-0.1 -1,-0.1 -0.332 56.6 178.3 -61.8 76.1 5.7 -4.6 16.8 35 35 A R - 0 0 66 -2,-1.9 3,-0.0 1,-0.1 -2,-0.0 -0.676 19.6-162.5 -80.9 137.5 2.5 -5.6 14.9 36 36 A L S S+ 0 0 110 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.537 78.6 60.1 -96.5 -14.6 3.0 -6.5 11.2 37 37 A T + 0 0 118 -28,-0.0 19,-0.4 -26,-0.0 2,-0.3 -0.987 69.6 153.4-112.1 122.8 -0.7 -6.1 10.1 38 38 A Q - 0 0 16 -2,-0.5 -28,-2.7 17,-0.1 2,-0.4 -0.983 30.8-147.6-147.8 146.4 -1.9 -2.5 10.8 39 39 A T E -AC 9 54A 36 15,-2.3 15,-2.8 -2,-0.3 2,-0.5 -0.966 8.0-169.1-121.4 136.1 -4.5 -0.3 9.2 40 40 A K E -AC 8 53A 19 -32,-2.4 -32,-3.0 -2,-0.4 2,-0.4 -0.985 5.9-169.5-119.6 127.1 -4.3 3.4 8.9 41 41 A I E -AC 7 52A 49 11,-2.4 11,-1.8 -2,-0.5 2,-0.4 -0.990 4.9-168.0-123.4 132.4 -7.4 5.3 7.8 42 42 A I E -AC 6 51A 2 -36,-2.5 -36,-2.0 -2,-0.4 2,-0.5 -0.988 14.2-170.9-124.4 128.1 -7.2 8.9 6.8 43 43 A V E + C 0 50A 69 7,-2.7 7,-2.2 -2,-0.4 2,-0.5 -0.995 17.2 179.3-114.9 118.4 -10.0 11.5 6.3 44 44 A Q E + C 0 49A 25 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.989 13.1 172.5-128.5 117.1 -8.5 14.7 4.8 45 45 A D E > - C 0 48A 124 3,-2.4 3,-2.2 -2,-0.5 2,-0.1 -0.947 68.9 -59.5-130.1 101.4 -10.7 17.7 4.0 46 46 A G T 3 S- 0 0 57 -2,-0.5 20,-0.0 1,-0.3 -1,-0.0 -0.346 121.3 -10.1 63.5-123.5 -8.4 20.5 3.0 47 47 A D T 3 S+ 0 0 47 -2,-0.1 19,-2.2 -3,-0.1 2,-0.4 0.527 116.6 93.0 -82.5 -8.4 -6.1 21.3 5.9 48 48 A N E < -CD 45 65A 69 -3,-2.2 -3,-2.4 17,-0.2 2,-0.4 -0.778 53.9-171.6 -96.3 132.0 -7.9 19.1 8.5 49 49 A F E -CD 44 64A 2 15,-2.8 15,-1.9 -2,-0.4 2,-0.4 -0.946 11.8-174.9-120.6 136.4 -6.8 15.5 9.0 50 50 A K E +CD 43 63A 65 -7,-2.2 -7,-2.7 -2,-0.4 2,-0.3 -0.995 21.0 175.5-125.8 117.3 -8.6 12.8 11.1 51 51 A T E -CD 42 62A 16 11,-2.2 11,-2.1 -2,-0.4 2,-0.4 -0.947 19.6-166.7-129.1 151.4 -6.4 9.7 11.3 52 52 A K E -CD 41 61A 109 -11,-1.8 -11,-2.4 -2,-0.3 2,-0.5 -0.984 4.2-164.2-134.8 131.5 -6.8 6.3 13.1 53 53 A T E -CD 40 60A 27 7,-2.9 7,-1.9 -2,-0.4 2,-0.5 -0.951 20.6-172.1-119.5 102.7 -3.8 3.9 13.4 54 54 A N E +CD 39 59A 47 -15,-2.8 -15,-2.3 -2,-0.5 2,-0.3 -0.873 17.3 150.6-110.0 128.8 -5.3 0.5 14.4 55 55 A S - 0 0 27 3,-1.2 -17,-0.1 -2,-0.5 -2,-0.0 -0.868 57.0-102.4-136.7 172.3 -3.5 -2.7 15.4 56 56 A T S S+ 0 0 133 -19,-0.4 3,-0.1 -2,-0.3 -18,-0.1 0.731 118.5 52.8 -66.5 -24.0 -4.5 -5.7 17.8 57 57 A F S S- 0 0 56 1,-0.3 2,-0.3 -24,-0.2 -1,-0.2 0.960 124.7 -32.6 -77.0 -54.2 -2.2 -4.2 20.4 58 58 A R - 0 0 118 -25,-0.1 -3,-1.2 -5,-0.1 2,-0.3 -0.931 53.8-127.4-161.2 164.7 -3.3 -0.6 20.8 59 59 A N E -D 54 0A 89 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.944 10.3-161.0-124.9 146.8 -4.8 2.2 18.6 60 60 A Y E -D 53 0A 67 -7,-1.9 -7,-2.9 -2,-0.3 2,-0.4 -0.958 9.4-169.2-122.4 140.5 -3.5 5.8 18.2 61 61 A D E -D 52 0A 99 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.997 7.8-175.7-131.4 131.3 -6.0 8.3 16.8 62 62 A L E -D 51 0A 25 -11,-2.1 -11,-2.2 -2,-0.4 2,-0.4 -0.988 11.7-177.0-143.7 130.4 -4.8 11.8 15.8 63 63 A D E +D 50 0A 103 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.936 20.4 147.2-120.5 140.1 -6.5 14.9 14.5 64 64 A F E -D 49 0A 14 -15,-1.9 -15,-2.8 -2,-0.4 2,-0.4 -0.974 40.1-125.4-165.7 161.6 -4.7 18.0 13.4 65 65 A T E > -D 48 0A 39 3,-0.4 3,-1.7 -2,-0.3 21,-0.3 -0.979 38.3-110.2-117.6 132.8 -4.8 21.0 11.1 66 66 A V T 3 S+ 0 0 7 -19,-2.2 21,-0.2 -2,-0.4 136,-0.1 -0.412 102.8 15.9 -58.0 129.9 -1.8 21.6 8.8 67 67 A G T 3 S+ 0 0 0 19,-2.9 155,-2.9 134,-0.2 2,-0.6 0.430 97.5 108.8 85.3 -0.3 -0.0 24.8 10.0 68 68 A V B < -k 222 0B 37 -3,-1.7 -3,-0.4 18,-0.3 18,-0.2 -0.956 64.9-136.6-114.3 116.5 -1.6 25.0 13.5 69 69 A E + 0 0 39 153,-2.3 155,-0.3 -2,-0.6 2,-0.3 -0.387 29.9 177.5 -68.0 142.4 0.8 24.2 16.3 70 70 A F E -E 84 0A 47 14,-2.7 14,-3.1 -2,-0.1 2,-0.5 -0.962 32.4-111.7-146.7 160.9 -0.6 22.0 19.1 71 71 A D E -E 83 0A 100 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.840 31.8-164.2 -93.5 133.2 0.4 20.3 22.3 72 72 A E E -E 82 0A 12 10,-2.6 10,-2.4 -2,-0.5 2,-0.6 -0.919 12.0-158.6-119.8 136.8 0.5 16.5 22.1 73 73 A H E -E 81 0A 109 -2,-0.4 2,-2.0 8,-0.2 8,-0.2 -0.988 18.3-144.2-115.3 109.1 0.6 14.3 25.2 74 74 A T > > + 0 0 1 6,-2.9 5,-3.0 -2,-0.6 3,-1.8 -0.264 31.8 173.1 -83.5 55.2 2.0 11.0 23.8 75 75 A K T 3 5 + 0 0 167 -2,-2.0 3,-0.1 1,-0.3 -2,-0.1 -0.305 63.6 24.7 -60.1 135.0 -0.2 8.8 26.1 76 76 A G T 3 5S+ 0 0 42 1,-0.3 -1,-0.3 -16,-0.0 2,-0.1 0.374 123.4 52.8 86.1 -9.2 0.1 5.1 25.3 77 77 A L T < 5S- 0 0 66 -3,-1.8 -1,-0.3 3,-0.1 -2,-0.1 0.126 134.5 -32.6-118.8-112.9 3.5 5.4 23.7 78 78 A D T 5S- 0 0 33 -3,-0.1 -3,-0.2 -2,-0.1 -4,-0.0 0.547 74.9-131.9 -86.7 -9.5 6.2 7.1 25.9 79 79 A G < + 0 0 54 -5,-3.0 2,-0.2 1,-0.2 -4,-0.2 0.855 53.5 143.5 64.1 38.6 3.8 9.6 27.6 80 80 A R - 0 0 71 -6,-0.2 -6,-2.9 -5,-0.0 2,-0.4 -0.621 51.4-118.8-100.4 165.8 5.9 12.8 27.1 81 81 A N E +E 73 0A 114 -8,-0.2 19,-0.3 -2,-0.2 2,-0.3 -0.919 40.3 168.0-104.5 130.1 4.5 16.3 26.3 82 82 A V E -E 72 0A 9 -10,-2.4 -10,-2.6 -2,-0.4 2,-0.6 -0.963 37.2-122.8-138.1 155.1 5.7 17.7 23.0 83 83 A K E -EF 71 98A 78 15,-2.3 15,-2.8 -2,-0.3 2,-0.4 -0.923 37.8-161.3-100.2 119.2 4.7 20.8 20.8 84 84 A T E +EF 70 97A 0 -14,-3.1 -14,-2.7 -2,-0.6 2,-0.4 -0.843 18.4 177.2-108.9 138.4 3.7 19.4 17.4 85 85 A L E - F 0 96A 25 11,-2.0 11,-2.2 -2,-0.4 2,-0.5 -0.996 9.1-164.4-137.3 134.1 3.5 21.1 14.0 86 86 A V E + F 0 95A 0 -2,-0.4 -19,-2.9 -21,-0.3 -18,-0.3 -0.987 21.4 159.2-118.5 125.0 2.6 19.4 10.7 87 87 A T E - F 0 94A 16 7,-2.4 7,-3.1 -2,-0.5 2,-0.4 -0.823 39.0-100.1-135.5 172.9 3.3 21.3 7.4 88 88 A W E -gF 202 93A 8 113,-2.8 115,-2.3 -2,-0.2 2,-0.6 -0.870 21.3-174.2-101.0 132.9 3.8 20.5 3.7 89 89 A E E > S- F 0 92A 88 3,-2.8 3,-2.3 -2,-0.4 2,-0.4 -0.926 75.9 -56.2-121.3 95.4 7.2 20.3 2.1 90 90 A G T 3 S- 0 0 54 -2,-0.6 113,-0.1 113,-0.3 -88,-0.0 -0.505 119.4 -24.6 64.4-120.8 6.2 19.9 -1.5 91 91 A N T 3 S+ 0 0 91 -2,-0.4 2,-0.5 -3,-0.1 19,-0.4 0.287 118.5 100.6-104.9 16.8 4.0 16.8 -1.4 92 92 A T E < -F 89 0A 40 -3,-2.3 -3,-2.8 17,-0.1 2,-0.5 -0.868 68.6-138.9-102.3 128.9 5.5 15.4 1.8 93 93 A L E -FH 88 108A 0 15,-2.8 15,-2.2 -2,-0.5 2,-0.4 -0.778 26.6-163.5 -84.5 122.4 3.6 15.9 5.0 94 94 A V E -FH 87 107A 8 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.4 -0.942 9.2-170.0-117.5 131.9 6.3 16.8 7.7 95 95 A C E -FH 86 106A 5 11,-2.6 11,-1.6 -2,-0.4 2,-0.4 -0.981 4.8-170.8-124.1 132.7 5.8 16.7 11.5 96 96 A V E -FH 85 105A 74 -11,-2.2 -11,-2.0 -2,-0.4 2,-0.6 -0.970 5.5-164.0-120.4 135.4 8.2 18.0 14.1 97 97 A Q E -F 84 0A 9 7,-2.6 2,-0.3 -2,-0.4 7,-0.3 -0.924 15.8-155.3-121.1 96.9 7.5 17.1 17.8 98 98 A K E +F 83 0A 80 -15,-2.8 -15,-2.3 -2,-0.6 2,-0.3 -0.614 45.2 86.2 -80.9 134.8 9.6 19.6 19.8 99 99 A G S S- 0 0 51 2,-0.4 -17,-0.1 -2,-0.3 5,-0.1 -0.903 91.8 -29.7 174.0-146.7 10.6 18.5 23.3 100 100 A E S S+ 0 0 151 -19,-0.3 2,-0.5 -2,-0.3 -2,-0.1 0.765 110.8 77.7 -67.8 -31.4 13.3 16.5 25.2 101 101 A K S > S- 0 0 42 -4,-0.1 3,-0.6 -78,-0.0 -2,-0.4 -0.712 78.3-134.2 -90.0 129.2 14.0 14.1 22.3 102 102 A E T 3 S+ 0 0 170 -2,-0.5 20,-2.8 1,-0.2 -2,-0.1 -0.495 83.8 12.8 -76.8 150.0 16.2 15.4 19.4 103 103 A N T 3 S+ 0 0 104 18,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.846 85.4 159.5 51.3 46.4 15.1 14.7 15.8 104 104 A R < + 0 0 11 -3,-0.6 -7,-2.6 -7,-0.3 2,-0.3 -0.862 25.8 70.9-103.1 126.8 11.6 13.6 16.8 105 105 A G E -HI 96 120A 2 15,-1.7 15,-2.5 -2,-0.5 2,-0.3 -0.965 61.0-114.2 165.7-155.9 8.9 13.6 14.2 106 106 A W E -HI 95 119A 28 -11,-1.6 -11,-2.6 -2,-0.3 2,-0.4 -0.970 6.4-141.6-165.3 159.1 7.8 11.8 11.0 107 107 A K E -HI 94 118A 82 11,-2.1 11,-2.7 -2,-0.3 2,-0.4 -0.994 17.4-173.8-133.0 141.0 7.3 12.3 7.3 108 108 A Q E +HI 93 117A 8 -15,-2.2 -15,-2.8 -2,-0.4 2,-0.3 -0.999 9.5 162.4-136.5 131.5 4.5 10.8 5.2 109 109 A W E - 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