==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JAN-02 1KQW . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR V.CALDERONE,C.FOLLI,A.MARCHESANI,R.BERNI,G.ZANOTTI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.6 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 . 63 47.0 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 . 4 3.0 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 . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 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 . 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 . 0 0 0 3 0 2 3 1 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 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 P 0 0 159 0, 0.0 90,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 136.2 37.9 54.1 -5.3 2 2 A A - 0 0 25 89,-0.1 2,-0.5 1,-0.0 90,-0.0 -0.267 360.0-149.5 -63.0 150.7 35.2 54.5 -2.6 3 3 A D + 0 0 95 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 -0.911 15.7 179.0-124.1 109.1 34.2 51.3 -0.8 4 4 A F + 0 0 0 -2,-0.5 38,-0.2 106,-0.0 -1,-0.1 0.538 39.7 125.4 -86.1 -6.0 30.5 51.5 0.3 5 5 A N + 0 0 51 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.284 46.7 54.1 -50.7 130.8 30.6 48.1 1.9 6 6 A G E S-A 42 0A 11 36,-2.4 36,-2.7 2,-0.1 2,-0.5 -0.825 85.0 -65.7 144.8-172.3 29.5 48.0 5.5 7 7 A T E -A 41 0A 27 -2,-0.3 126,-3.2 34,-0.2 127,-0.8 -0.953 45.5-166.1-112.8 130.2 26.8 48.9 8.1 8 8 A W E -AB 40 132A 3 32,-2.7 32,-2.9 -2,-0.5 2,-0.4 -0.981 7.1-151.0-128.8 123.8 26.3 52.6 8.6 9 9 A E E -AB 39 131A 89 122,-2.7 122,-3.0 -2,-0.5 30,-0.2 -0.805 28.2-107.7-102.1 131.3 24.4 54.2 11.5 10 10 A M E + B 0 130A 13 28,-2.6 120,-0.3 -2,-0.4 3,-0.1 -0.385 37.4 170.0 -62.9 132.3 22.6 57.5 11.1 11 11 A L E + 0 0 97 118,-3.3 2,-0.3 1,-0.3 119,-0.2 0.660 67.8 10.8-101.2 -40.4 24.2 60.5 12.8 12 12 A S E - B 0 129A 38 117,-1.8 117,-1.8 2,-0.0 -1,-0.3 -0.977 49.3-174.5-146.2 157.2 22.1 63.2 11.3 13 13 A N E - B 0 128A 31 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.833 14.7-178.7-155.7 103.6 19.0 63.8 9.2 14 14 A D E - B 0 127A 88 113,-2.6 113,-1.8 -2,-0.3 -2,-0.0 -0.929 65.4 -0.8-118.5 134.5 18.1 67.3 8.0 15 15 A N S > S+ 0 0 92 -2,-0.4 4,-1.5 111,-0.2 -1,-0.2 0.667 77.4 138.2 66.6 21.2 15.1 68.4 5.9 16 16 A F H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 70.9 56.3 -57.8 -42.3 13.7 64.8 5.6 17 17 A E H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 101.4 56.8 -61.1 -37.6 10.2 66.2 6.3 18 18 A D H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 111.6 42.1 -57.8 -42.8 10.6 68.5 3.3 19 19 A V H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.921 112.8 52.5 -73.4 -40.4 11.3 65.6 1.0 20 20 A M H <>S+ 0 0 7 -4,-3.0 5,-2.3 1,-0.2 3,-0.3 0.915 109.8 49.5 -61.0 -41.8 8.6 63.4 2.5 21 21 A K H ><5S+ 0 0 134 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.898 107.0 54.6 -62.8 -40.3 6.1 66.2 2.0 22 22 A A H 3<5S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.0 52.6 -61.5 -28.3 7.2 66.6 -1.6 23 23 A L T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.402 118.5-116.1 -84.7 2.8 6.5 62.8 -2.0 24 24 A D T < 5 + 0 0 96 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.676 57.1 161.0 69.6 19.9 3.0 63.4 -0.6 25 25 A I < - 0 0 17 -5,-2.3 -1,-0.3 -6,-0.2 5,-0.1 -0.568 46.2-108.8 -67.9 129.2 3.7 61.2 2.5 26 26 A D > - 0 0 94 -2,-0.3 4,-2.2 -3,-0.1 3,-0.3 -0.189 20.1-110.5 -69.6 158.5 1.0 62.3 5.0 27 27 A F H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 114.6 54.5 -54.4 -45.0 1.8 64.3 8.1 28 28 A A H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 111.9 44.9 -58.1 -43.6 1.1 61.5 10.6 29 29 A T H > S+ 0 0 24 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.900 111.0 53.4 -67.5 -38.3 3.6 59.3 8.8 30 30 A R H X S+ 0 0 42 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.906 106.2 53.9 -62.3 -41.7 6.2 62.1 8.5 31 31 A K H X S+ 0 0 74 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.870 112.5 43.6 -60.6 -41.3 6.0 62.7 12.2 32 32 A I H >< S+ 0 0 90 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.959 117.3 45.3 -64.3 -50.5 6.7 59.0 12.9 33 33 A A H >< S+ 0 0 10 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.847 102.6 60.8 -66.9 -41.3 9.5 58.7 10.4 34 34 A V H 3< S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.778 104.1 52.9 -63.9 -22.5 11.5 61.9 11.1 35 35 A H T << S+ 0 0 155 -3,-0.6 2,-0.4 -4,-0.6 -1,-0.3 0.351 90.3 98.1 -93.9 9.3 12.1 60.7 14.7 36 36 A L < - 0 0 27 -3,-2.1 2,-0.1 -4,-0.0 -3,-0.0 -0.807 68.8-130.8-102.3 138.6 13.5 57.3 13.8 37 37 A K - 0 0 138 -2,-0.4 19,-0.4 -28,-0.0 2,-0.3 -0.449 27.7-151.2 -68.1 151.8 17.2 56.4 13.5 38 38 A Q - 0 0 15 17,-0.1 -28,-2.6 -2,-0.1 2,-0.4 -0.943 9.3-154.7-124.9 152.6 18.1 54.6 10.3 39 39 A T E -AC 9 54A 37 15,-1.9 15,-3.1 -2,-0.3 2,-0.5 -0.984 7.5-152.7-121.5 136.2 20.8 52.0 9.5 40 40 A K E -AC 8 53A 22 -32,-2.9 -32,-2.7 -2,-0.4 2,-0.5 -0.955 8.3-168.1-109.2 128.3 22.2 51.5 5.9 41 41 A V E -AC 7 52A 39 11,-2.9 11,-2.4 -2,-0.5 2,-0.4 -0.979 12.5-177.8-116.0 120.1 23.5 48.1 5.1 42 42 A I E -AC 6 51A 4 -36,-2.7 -36,-2.4 -2,-0.5 2,-0.5 -0.981 20.4-173.2-128.0 131.2 25.5 47.9 1.9 43 43 A V E - C 0 50A 61 7,-2.8 7,-2.6 -2,-0.4 2,-0.4 -0.992 17.7-174.5-115.8 122.3 27.1 45.1 0.0 44 44 A Q E + C 0 49A 20 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.978 18.1 177.3-123.3 129.3 29.2 46.3 -2.9 45 45 A N E > - C 0 48A 103 3,-2.8 3,-2.2 -2,-0.4 2,-0.5 -0.841 69.2 -71.0-127.8 87.1 30.9 44.2 -5.5 46 46 A G T 3 S- 0 0 50 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.474 120.7 -5.0 61.8-114.2 32.4 46.7 -7.9 47 47 A D T 3 S+ 0 0 76 -2,-0.5 19,-2.2 -3,-0.1 2,-0.5 0.429 117.0 95.7 -91.0 -1.4 29.4 48.1 -9.8 48 48 A K E < -CD 45 65A 116 -3,-2.2 -3,-2.8 17,-0.2 2,-0.4 -0.824 55.6-172.9 -96.5 128.0 26.9 45.7 -8.1 49 49 A F E -CD 44 64A 1 15,-3.2 15,-2.4 -2,-0.5 2,-0.5 -0.973 18.2-175.7-128.1 131.0 25.1 47.1 -5.1 50 50 A E E +CD 43 63A 89 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.4 -0.992 22.8 179.2-118.4 116.9 22.8 45.5 -2.6 51 51 A T E -CD 42 62A 14 11,-1.7 11,-2.3 -2,-0.5 2,-0.4 -0.947 16.6-173.9-129.3 145.3 21.4 48.0 -0.1 52 52 A K E -CD 41 61A 101 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.5 -0.999 10.9-156.3-133.5 137.5 19.0 48.0 2.9 53 53 A T E -CD 40 60A 19 7,-3.1 7,-2.9 -2,-0.4 2,-0.4 -0.982 22.4-163.1-116.5 115.0 17.6 50.9 4.9 54 54 A L E +C 39 0A 57 -15,-3.1 -15,-1.9 -2,-0.5 2,-0.3 -0.835 20.6 148.5-113.2 140.0 16.6 49.8 8.4 55 55 A S - 0 0 26 -2,-0.4 -17,-0.1 -17,-0.2 -22,-0.0 -0.952 54.9-107.8-154.4 165.9 14.4 51.4 11.0 56 56 A T S S+ 0 0 142 -19,-0.4 3,-0.1 -2,-0.3 -18,-0.1 0.719 117.3 44.3 -69.6 -20.6 12.0 50.3 13.8 57 57 A F S S- 0 0 83 1,-0.3 2,-0.3 -24,-0.1 -1,-0.1 0.967 126.7 -11.5 -84.2 -69.5 9.1 51.5 11.7 58 58 A R - 0 0 107 -25,-0.1 -1,-0.3 18,-0.0 2,-0.3 -0.955 58.1-143.6-133.2 155.3 9.7 50.3 8.1 59 59 A N - 0 0 106 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.866 12.4-158.1-114.5 153.0 12.6 48.8 6.2 60 60 A Y E -D 53 0A 32 -7,-2.9 -7,-3.1 -2,-0.3 2,-0.4 -0.993 3.9-166.2-139.4 133.6 13.5 49.5 2.6 61 61 A E E +D 52 0A 109 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.963 10.4 169.8-120.2 132.1 15.6 47.4 0.1 62 62 A V E -D 51 0A 15 -11,-2.3 -11,-1.7 -2,-0.4 2,-0.4 -0.970 6.9-175.3-143.6 128.6 17.0 48.5 -3.2 63 63 A N E +D 50 0A 66 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.971 16.3 154.9-123.0 134.2 19.5 46.6 -5.3 64 64 A F E -D 49 0A 10 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.4 -0.987 36.8-131.2-154.8 159.4 21.1 47.8 -8.5 65 65 A V E > -D 48 0A 50 3,-0.4 3,-2.2 -2,-0.3 21,-0.4 -0.966 45.7 -99.1-113.5 139.2 24.0 47.7 -11.0 66 66 A I T 3 S+ 0 0 24 -19,-2.2 21,-0.2 -2,-0.4 3,-0.1 -0.262 107.4 10.7 -55.1 133.5 25.6 50.9 -12.2 67 67 A G T 3 S+ 0 0 50 19,-2.9 2,-0.7 1,-0.2 -1,-0.3 0.429 100.1 113.7 82.3 -2.4 24.3 52.0 -15.5 68 68 A E < - 0 0 117 -3,-2.2 -3,-0.4 18,-0.3 18,-0.2 -0.896 58.3-145.3-109.3 107.3 21.5 49.4 -15.6 69 69 A E + 0 0 111 -2,-0.7 2,-0.3 16,-0.1 16,-0.2 -0.403 26.5 170.1 -71.5 144.9 18.0 51.0 -15.4 70 70 A F E -E 84 0A 44 14,-1.9 14,-3.0 -2,-0.1 2,-0.6 -0.965 39.7 -96.4-149.9 160.2 15.4 49.0 -13.5 71 71 A D E -E 83 0A 97 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.764 38.6-164.4 -84.6 120.6 11.9 49.4 -12.1 72 72 A E E -E 82 0A 11 10,-2.9 10,-2.9 -2,-0.6 2,-0.6 -0.916 8.3-157.8-106.5 131.4 11.9 50.5 -8.5 73 73 A Q E -E 81 0A 71 -2,-0.5 2,-1.8 8,-0.2 8,-0.2 -0.954 9.1-151.4-108.3 112.0 8.8 50.2 -6.4 74 74 A T > > + 0 0 0 6,-3.0 5,-2.7 -2,-0.6 3,-2.4 -0.171 28.1 174.7 -84.5 49.2 9.1 52.6 -3.4 75 75 A K T 3 5 + 0 0 124 -2,-1.8 3,-0.1 1,-0.3 -2,-0.1 -0.338 66.3 21.2 -57.5 133.1 6.9 50.4 -1.2 76 76 A G T 3 5S+ 0 0 26 1,-0.2 -1,-0.3 -16,-0.1 -2,-0.1 0.221 123.8 59.4 86.9 -7.4 6.7 51.7 2.4 77 77 A L T < 5S- 0 0 71 -3,-2.4 -1,-0.2 3,-0.1 -2,-0.1 0.544 136.7 -36.9-107.7 -99.9 7.7 55.2 1.3 78 78 A D T 5S- 0 0 25 -4,-0.3 -3,-0.2 2,-0.1 -4,-0.0 0.420 75.5-131.8-103.4 -5.5 5.4 56.7 -1.3 79 79 A N < + 0 0 86 -5,-2.7 2,-0.3 1,-0.2 -4,-0.2 0.921 54.0 146.2 54.2 50.3 4.8 53.4 -3.0 80 80 A R - 0 0 62 -6,-0.1 -6,-3.0 -5,-0.0 2,-0.5 -0.770 51.0-120.7-108.8 157.2 5.4 54.7 -6.5 81 81 A T E +E 73 0A 78 -2,-0.3 19,-0.4 -8,-0.2 2,-0.3 -0.880 38.8 173.0 -93.1 127.9 6.9 53.0 -9.5 82 82 A V E -E 72 0A 3 -10,-2.9 -10,-2.9 -2,-0.5 2,-0.7 -0.946 36.7-122.8-130.9 158.9 10.0 54.8 -10.8 83 83 A K E -EF 71 98A 93 15,-2.5 15,-3.1 -2,-0.3 2,-0.4 -0.919 39.2-160.2 -97.3 112.1 12.6 54.0 -13.5 84 84 A T E +EF 70 97A 1 -14,-3.0 -14,-1.9 -2,-0.7 2,-0.4 -0.830 18.8 174.9-108.8 136.3 15.9 54.1 -11.6 85 85 A L E - F 0 96A 49 11,-2.1 11,-2.3 -2,-0.4 2,-0.5 -0.990 8.8-166.7-139.4 121.3 19.4 54.6 -13.0 86 86 A V E + F 0 95A 1 -2,-0.4 -19,-2.9 -21,-0.4 2,-0.3 -0.945 14.4 169.0-113.1 132.3 22.5 55.0 -10.8 87 87 A K E - F 0 94A 118 7,-2.4 7,-3.0 -2,-0.5 2,-0.3 -0.868 34.6 -96.1-133.2 165.9 25.8 56.1 -12.3 88 88 A W E - F 0 93A 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.625 21.0-173.1 -82.0 148.5 29.2 57.3 -11.0 89 89 A D E > S- F 0 92A 82 3,-2.5 3,-2.4 -2,-0.3 2,-0.4 -0.872 74.6 -63.3-130.2 89.1 30.2 60.9 -10.5 90 90 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.496 119.1 -17.9 61.3-121.6 33.9 60.4 -9.7 91 91 A D T 3 S+ 0 0 99 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.335 124.3 94.7 -95.7 6.0 33.7 58.4 -6.4 92 92 A K E < S-F 89 0A 78 -3,-2.4 -3,-2.5 17,-0.1 2,-0.5 -0.703 71.3-128.6-102.4 151.9 30.1 59.4 -5.8 93 93 A L E -FG 88 108A 0 15,-3.2 15,-2.4 -2,-0.3 2,-0.5 -0.838 21.5-170.1 -95.6 133.0 26.8 57.6 -6.7 94 94 A V E -FG 87 107A 44 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.4 -0.973 4.7-169.2-125.4 120.2 24.2 59.7 -8.5 95 95 A C E -FG 86 106A 1 11,-3.3 11,-1.7 -2,-0.5 2,-0.4 -0.911 8.9-165.4-112.9 131.9 20.7 58.2 -8.9 96 96 A V E -FG 85 105A 77 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.6 -0.973 4.4-162.9-110.2 130.4 17.9 59.5 -11.1 97 97 A Q E -F 84 0A 14 7,-2.9 7,-0.4 -2,-0.4 2,-0.3 -0.920 11.1-157.4-114.6 98.8 14.4 58.2 -10.5 98 98 A K E +F 83 0A 137 -15,-3.1 -15,-2.5 -2,-0.6 2,-0.3 -0.568 44.5 85.7 -78.0 130.8 12.2 58.9 -13.5 99 99 A G S S- 0 0 42 2,-0.4 -17,-0.1 -2,-0.3 5,-0.1 -0.938 88.7 -30.0 174.2-153.9 8.5 58.9 -12.8 100 100 A E S S+ 0 0 147 -19,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.862 111.9 70.5 -60.4 -44.2 5.5 61.1 -11.6 101 101 A K S > S- 0 0 26 -4,-0.1 3,-0.5 1,-0.1 -2,-0.4 -0.613 84.9-125.7 -81.3 136.4 7.6 63.4 -9.3 102 102 A E T 3 S+ 0 0 156 -2,-0.3 20,-2.7 1,-0.2 -2,-0.1 -0.515 82.9 8.6 -80.7 149.6 9.9 65.8 -11.0 103 103 A N T 3 S+ 0 0 109 18,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.875 86.4 162.2 51.2 49.5 13.6 66.1 -10.2 104 104 A R < + 0 0 16 -3,-0.5 -7,-2.9 -7,-0.4 2,-0.3 -0.838 17.3 84.1-103.7 132.4 13.6 62.9 -8.0 105 105 A G E -GH 96 120A 0 15,-2.4 15,-2.7 -2,-0.4 2,-0.3 -0.975 54.1-114.1 169.9-162.1 16.8 61.0 -7.1 106 106 A W E -GH 95 119A 30 -11,-1.7 -11,-3.3 -2,-0.3 2,-0.4 -0.963 5.9-144.7-159.4 165.9 19.7 60.9 -4.7 107 107 A K E -GH 94 118A 54 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.997 17.8-171.7-139.7 134.6 23.4 61.3 -4.4 108 108 A Q E +GH 93 117A 11 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.3 -0.988 12.9 151.4-135.4 139.0 25.7 59.2 -2.1 109 109 A W E - 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