==== 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 1KQX . 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) . 7457.0 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 . 64 47.8 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 . 12 9.0 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 . 10 7.5 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 2 0 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 2 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 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 95 0, 0.0 90,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -94.2 36.0 54.1 -7.2 2 2 A A - 0 0 21 88,-0.2 2,-0.6 89,-0.1 90,-0.0 -0.385 360.0-127.2 -84.4 164.5 34.8 54.1 -3.6 3 3 A D + 0 0 105 1,-0.1 -1,-0.0 -2,-0.1 88,-0.0 -0.897 28.9 169.4-111.7 99.4 34.2 51.2 -1.2 4 4 A F + 0 0 0 -2,-0.6 38,-0.2 106,-0.0 -1,-0.1 0.468 31.9 132.2 -85.0 -2.0 30.7 51.3 0.3 5 5 A N + 0 0 53 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.284 43.8 58.0 -53.4 131.6 30.8 47.8 1.8 6 6 A G E S-A 42 0A 20 36,-2.1 36,-3.1 126,-0.1 2,-0.4 -0.832 84.1 -69.4 149.2-174.7 29.7 47.8 5.4 7 7 A T E -A 41 0A 35 126,-0.4 126,-3.5 -2,-0.3 2,-0.4 -0.950 45.0-169.8-109.6 128.7 27.0 48.4 8.0 8 8 A W E -AB 40 132A 3 32,-2.9 32,-3.4 -2,-0.4 2,-0.4 -0.990 7.6-154.9-131.3 123.1 26.3 52.1 8.6 9 9 A E E -AB 39 131A 103 122,-2.2 122,-3.1 -2,-0.4 30,-0.2 -0.791 31.1-101.7-104.6 139.3 24.2 53.5 11.4 10 10 A M E + B 0 130A 25 28,-2.7 120,-0.3 -2,-0.4 3,-0.1 -0.329 36.3 173.8 -66.8 135.3 22.5 56.8 11.1 11 11 A L E + 0 0 102 118,-3.8 2,-0.3 1,-0.4 119,-0.2 0.715 69.4 2.2 -96.9 -43.7 24.1 59.8 12.9 12 12 A S E - B 0 129A 40 117,-1.8 117,-2.0 2,-0.0 -1,-0.4 -0.980 48.9-166.3-150.2 156.1 21.9 62.5 11.6 13 13 A N E - B 0 128A 31 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.871 17.7-177.3-148.8 104.8 18.8 63.1 9.4 14 14 A D E + B 0 127A 92 113,-2.6 113,-2.0 -2,-0.3 -2,-0.0 -0.890 65.1 0.2-113.9 137.1 18.0 66.7 8.3 15 15 A N S > S+ 0 0 95 -2,-0.4 4,-1.3 111,-0.2 -1,-0.2 0.718 78.0 140.5 64.2 25.2 15.1 68.0 6.2 16 16 A F H > + 0 0 9 1,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.912 69.5 54.3 -61.8 -44.1 13.6 64.5 5.9 17 17 A E H > S+ 0 0 81 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.867 101.0 59.1 -63.3 -33.4 10.1 65.8 6.3 18 18 A D H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 111.3 40.6 -58.1 -46.4 10.6 68.3 3.5 19 19 A V H X S+ 0 0 2 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.896 113.7 53.4 -70.2 -38.6 11.2 65.5 1.0 20 20 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.5 0.944 109.6 48.1 -64.6 -43.5 8.6 63.3 2.5 21 21 A K H ><5S+ 0 0 133 -4,-3.0 3,-2.1 1,-0.2 -1,-0.2 0.917 107.3 56.4 -58.3 -43.9 6.0 66.1 2.1 22 22 A A H 3<5S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.2 52.1 -55.9 -29.8 7.3 66.5 -1.5 23 23 A L T 3<5S- 0 0 3 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.359 118.4-114.2 -88.0 6.8 6.4 62.8 -2.0 24 24 A D T < 5 + 0 0 92 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.740 57.6 161.9 65.5 26.9 2.9 63.3 -0.7 25 25 A I < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.658 46.6-105.8 -74.0 132.1 3.5 61.1 2.4 26 26 A D > - 0 0 88 -2,-0.4 4,-2.4 -3,-0.1 3,-0.4 -0.181 22.0-115.0 -63.1 149.7 0.8 62.0 4.9 27 27 A F H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 114.0 55.5 -54.0 -42.8 1.7 64.1 8.0 28 28 A A H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.932 110.6 46.1 -54.6 -47.2 0.9 61.3 10.5 29 29 A T H > S+ 0 0 28 -3,-0.4 4,-2.6 1,-0.2 3,-0.3 0.922 110.8 52.4 -64.5 -45.8 3.4 59.1 8.7 30 30 A R H X S+ 0 0 42 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.886 106.4 54.1 -50.2 -43.2 6.0 61.8 8.5 31 31 A K H < S+ 0 0 132 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.872 111.9 44.9 -68.1 -31.8 5.7 62.4 12.2 32 32 A I H >< S+ 0 0 99 -4,-1.5 3,-0.6 -3,-0.3 -2,-0.2 0.923 115.8 45.2 -68.0 -49.5 6.4 58.7 12.8 33 33 A A H >< S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.736 98.5 69.5 -74.9 -24.7 9.3 58.4 10.4 34 34 A V T 3< S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.859 100.8 45.4 -69.4 -28.6 11.2 61.5 11.3 35 35 A H T < S+ 0 0 155 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.2 0.242 91.4 107.0 -99.1 19.2 12.3 60.3 14.7 36 36 A L < - 0 0 41 -3,-1.2 2,-0.2 19,-0.0 -3,-0.0 -0.804 63.3-130.4-106.6 141.6 13.4 56.8 13.7 37 37 A K - 0 0 150 -2,-0.4 19,-0.5 20,-0.0 20,-0.4 -0.507 22.9-160.9 -78.8 148.6 17.0 55.5 13.4 38 38 A Q E - C 0 55A 18 -2,-0.2 -28,-2.7 17,-0.1 2,-0.4 -0.949 9.0-156.8-129.0 152.4 18.1 53.7 10.2 39 39 A T E -AC 9 54A 27 15,-2.0 15,-3.0 -2,-0.3 2,-0.5 -0.984 9.7-151.3-120.8 136.3 20.9 51.3 9.5 40 40 A K E -AC 8 53A 10 -32,-3.4 -32,-2.9 -2,-0.4 2,-0.5 -0.946 7.3-166.3-105.6 130.2 22.2 50.9 6.0 41 41 A V E -AC 7 52A 37 11,-3.9 11,-3.0 -2,-0.5 2,-0.4 -0.983 14.3-173.9-113.6 124.9 23.7 47.5 5.1 42 42 A I E -AC 6 51A 4 -36,-3.1 -36,-2.1 -2,-0.5 2,-0.5 -0.980 20.0-172.9-128.5 128.6 25.6 47.5 1.9 43 43 A V E - C 0 50A 62 7,-2.4 7,-2.6 -2,-0.4 2,-0.5 -0.985 16.3-175.2-115.0 117.8 27.3 44.8 -0.2 44 44 A Q E + C 0 49A 18 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.968 16.2 175.3-119.3 122.6 29.3 46.2 -3.1 45 45 A N E > - C 0 48A 100 3,-2.8 3,-2.0 -2,-0.5 2,-0.3 -0.898 69.2 -65.6-118.9 96.7 31.1 44.1 -5.7 46 46 A G T 3 S- 0 0 53 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.424 121.7 -10.1 58.8-118.3 32.5 46.5 -8.3 47 47 A D T 3 S+ 0 0 74 -2,-0.3 19,-2.7 -3,-0.1 2,-0.6 0.332 117.6 99.9 -93.9 10.5 29.5 48.1 -10.0 48 48 A K E < -CD 45 65A 108 -3,-2.0 -3,-2.8 17,-0.2 2,-0.4 -0.864 53.0-173.8-102.2 120.1 27.1 45.7 -8.3 49 49 A F E -CD 44 64A 1 15,-3.0 15,-2.3 -2,-0.6 2,-0.5 -0.961 17.5-177.5-121.6 130.6 25.2 46.9 -5.2 50 50 A E E -CD 43 63A 74 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.971 20.4-176.4-119.1 108.8 23.0 45.1 -2.8 51 51 A T E -CD 42 62A 15 11,-2.3 11,-2.1 -2,-0.5 2,-0.4 -0.919 13.1-169.9-119.7 140.2 21.6 47.6 -0.2 52 52 A K E -CD 41 61A 91 -11,-3.0 -11,-3.9 -2,-0.4 2,-0.5 -0.992 5.7-161.7-122.6 124.3 19.5 47.0 2.9 53 53 A T E -CD 40 60A 3 7,-3.3 7,-1.8 -2,-0.4 2,-0.5 -0.934 12.6-168.1-102.3 132.0 17.9 49.7 4.9 54 54 A L E +C 39 0A 73 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.3 -0.981 21.9 133.4-122.7 125.0 16.8 48.6 8.4 55 55 A S E -C 38 0A 25 -2,-0.5 -17,-0.1 -17,-0.2 -2,-0.0 -0.954 64.6-110.4-151.2 171.1 14.6 50.6 10.8 56 56 A T S S+ 0 0 126 -19,-0.5 3,-0.1 -2,-0.3 -18,-0.1 0.654 119.0 55.8 -71.8 -20.1 11.5 50.4 13.0 57 57 A F S S- 0 0 42 -20,-0.4 2,-0.4 1,-0.3 -19,-0.1 0.908 124.8 -21.2 -74.5 -87.6 10.0 52.6 10.3 58 58 A R - 0 0 79 18,-0.1 2,-0.5 -25,-0.1 -1,-0.3 -0.964 51.4-150.1-127.4 141.2 10.4 50.7 7.1 59 59 A N + 0 0 111 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.899 33.2 155.9 -98.1 138.3 12.8 47.9 6.0 60 60 A Y E -D 53 0A 66 -7,-1.8 -7,-3.3 -2,-0.5 2,-0.3 -0.992 31.1-136.8-157.3 163.0 13.6 47.9 2.3 61 61 A E E -D 52 0A 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.866 7.1-170.2-115.8 151.3 16.2 46.8 -0.3 62 62 A V E +D 51 0A 15 -11,-2.1 -11,-2.3 -2,-0.3 2,-0.5 -0.943 12.5 177.5-136.1 113.4 17.7 48.5 -3.3 63 63 A N E +D 50 0A 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.976 15.3 147.4-119.2 129.8 19.8 46.3 -5.6 64 64 A F E -D 49 0A 10 -15,-2.3 -15,-3.0 -2,-0.5 2,-0.4 -0.969 40.6-131.5-150.5 168.6 21.3 47.7 -8.7 65 65 A V E > -D 48 0A 45 3,-0.4 3,-1.9 -2,-0.3 21,-0.4 -0.981 46.6 -96.6-119.6 136.7 24.2 47.6 -11.1 66 66 A I T 3 S+ 0 0 25 -19,-2.7 21,-0.2 -2,-0.4 -19,-0.1 -0.268 107.8 7.8 -52.1 134.4 25.8 50.9 -12.2 67 67 A G T 3 S+ 0 0 47 19,-3.0 2,-0.7 1,-0.2 -1,-0.2 0.394 99.1 115.2 75.2 2.5 24.4 52.1 -15.5 68 68 A E < - 0 0 111 -3,-1.9 -3,-0.4 18,-0.2 18,-0.2 -0.900 60.6-141.9-103.8 106.1 21.7 49.4 -15.7 69 69 A E + 0 0 104 -2,-0.7 2,-0.3 16,-0.1 16,-0.2 -0.442 26.0 179.6 -72.4 139.5 18.2 51.0 -15.5 70 70 A F E -E 84 0A 40 14,-2.4 14,-2.7 -2,-0.1 2,-0.4 -0.957 33.9-107.4-138.9 154.5 15.6 49.0 -13.5 71 71 A D E -E 83 0A 120 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.698 42.0-168.0 -83.0 133.9 12.0 49.3 -12.5 72 72 A E E -E 82 0A 23 10,-3.5 10,-2.9 -2,-0.4 2,-0.6 -0.968 20.7-153.3-125.9 141.1 11.8 50.2 -8.8 73 73 A Q E -E 81 0A 88 -2,-0.4 2,-2.3 8,-0.2 3,-0.3 -0.965 19.6-142.8-109.9 112.4 8.9 50.2 -6.3 74 74 A T > > + 0 0 10 6,-2.7 5,-2.5 -2,-0.6 3,-2.2 -0.284 38.2 156.7 -80.3 59.8 9.7 52.7 -3.6 75 75 A K T 3 5 + 0 0 136 -2,-2.3 -1,-0.2 1,-0.3 -16,-0.1 0.770 65.5 65.7 -54.9 -32.0 8.2 50.8 -0.6 76 76 A G T 3 5S+ 0 0 7 -3,-0.3 -1,-0.3 -15,-0.1 -18,-0.1 0.710 122.7 4.2 -68.0 -12.6 10.3 52.5 1.9 77 77 A L T < 5S- 0 0 34 -3,-2.2 -2,-0.1 3,-0.1 -57,-0.0 0.432 134.2 -8.6-130.8 -94.8 8.6 55.8 1.2 78 78 A D T 5S- 0 0 27 -4,-0.2 -3,-0.2 2,-0.1 -2,-0.1 0.452 76.0-126.5-100.2 -8.8 5.7 56.5 -1.1 79 79 A N < + 0 0 78 -5,-2.5 2,-0.3 1,-0.2 -4,-0.2 0.969 55.3 149.6 59.0 51.1 5.3 53.2 -3.0 80 80 A R - 0 0 47 -6,-0.2 -6,-2.7 19,-0.0 2,-0.5 -0.854 49.9-116.3-106.9 156.9 5.5 54.6 -6.4 81 81 A T E +E 73 0A 81 -2,-0.3 19,-0.4 -8,-0.2 2,-0.3 -0.828 43.5 166.6 -87.5 126.7 6.8 52.9 -9.5 82 82 A V E -E 72 0A 1 -10,-2.9 -10,-3.5 -2,-0.5 2,-0.7 -0.939 39.5-120.8-135.0 161.6 9.9 54.6 -10.9 83 83 A K E -EF 71 98A 98 15,-3.0 15,-3.1 -2,-0.3 2,-0.4 -0.925 38.7-161.0-102.2 114.9 12.6 53.8 -13.4 84 84 A T E +EF 70 97A 0 -14,-2.7 -14,-2.4 -2,-0.7 2,-0.4 -0.774 18.3 175.5-107.9 140.2 15.9 54.1 -11.6 85 85 A L E - F 0 96A 32 11,-1.8 11,-2.3 -2,-0.4 2,-0.4 -0.968 9.4-164.4-144.1 124.2 19.4 54.5 -12.9 86 86 A V E + F 0 95A 1 -21,-0.4 -19,-3.0 -2,-0.4 2,-0.3 -0.920 14.6 171.0-111.1 134.6 22.6 54.9 -10.8 87 87 A K E - F 0 94A 119 7,-2.3 7,-3.0 -2,-0.4 2,-0.3 -0.879 33.9 -98.3-134.6 165.8 25.9 56.1 -12.2 88 88 A W E - F 0 93A 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.625 20.1-172.8 -82.7 144.9 29.2 57.2 -10.9 89 89 A D E > S- F 0 92A 82 3,-2.4 3,-1.9 -2,-0.3 2,-0.4 -0.831 76.1 -65.0-127.6 86.9 30.2 60.9 -10.4 90 90 A G T 3 S- 0 0 56 -2,-0.4 -88,-0.2 1,-0.3 -1,-0.1 -0.547 118.0 -17.0 59.0-117.2 33.8 60.2 -9.6 91 91 A D T 3 S+ 0 0 99 -2,-0.4 2,-0.3 -90,-0.1 19,-0.3 0.263 122.0 93.5-100.6 9.7 33.5 58.3 -6.3 92 92 A K E < S-F 89 0A 79 -3,-1.9 -3,-2.4 17,-0.1 2,-0.5 -0.788 72.8-128.8-101.8 147.3 30.0 59.3 -5.6 93 93 A L E -FG 88 108A 0 15,-3.2 15,-2.4 -2,-0.3 2,-0.5 -0.837 22.9-167.9 -91.7 129.2 26.8 57.4 -6.5 94 94 A V E -FG 87 107A 44 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.5 -0.978 4.5-169.5-123.7 120.4 24.2 59.5 -8.4 95 95 A C E -FG 86 106A 1 11,-3.5 11,-2.0 -2,-0.5 2,-0.5 -0.948 9.6-165.3-115.3 130.8 20.7 58.1 -8.8 96 96 A V E -FG 85 105A 64 -11,-2.3 -11,-1.8 -2,-0.5 2,-0.7 -0.958 5.3-161.7-109.3 126.8 17.9 59.4 -11.0 97 97 A Q E -F 84 0A 15 7,-2.8 2,-0.4 -2,-0.5 7,-0.4 -0.902 10.1-156.5-110.0 105.1 14.4 58.1 -10.4 98 98 A K E +F 83 0A 91 -15,-3.1 -15,-3.0 -2,-0.7 2,-0.2 -0.703 45.5 86.3 -88.5 125.2 12.2 58.8 -13.4 99 99 A G S S- 0 0 47 -2,-0.4 -17,-0.1 2,-0.4 5,-0.1 -0.884 89.1 -30.6 177.8-155.7 8.5 58.8 -12.7 100 100 A E S S+ 0 0 128 -19,-0.4 2,-0.3 -2,-0.2 -18,-0.1 0.863 112.4 70.6 -59.6 -42.7 5.5 61.0 -11.5 101 101 A K S > S- 0 0 21 -4,-0.1 3,-0.5 1,-0.1 -2,-0.4 -0.629 83.4-126.6 -85.5 135.8 7.6 63.3 -9.3 102 102 A E T 3 S+ 0 0 152 -2,-0.3 20,-2.4 1,-0.2 -2,-0.1 -0.489 83.1 8.5 -78.2 147.6 10.0 65.8 -11.0 103 103 A N T 3 S+ 0 0 113 1,-0.2 2,-0.4 18,-0.2 -1,-0.2 0.894 87.4 160.0 53.0 48.1 13.8 66.0 -10.1 104 104 A R < + 0 0 14 -3,-0.5 -7,-2.8 -7,-0.4 2,-0.3 -0.846 15.5 86.2-104.3 136.9 13.7 62.9 -7.9 105 105 A G E -GH 96 120A 0 15,-2.2 15,-2.4 -2,-0.4 2,-0.3 -0.982 54.6-112.2 172.8-156.6 16.7 60.8 -7.0 106 106 A W E -GH 95 119A 29 -11,-2.0 -11,-3.5 -2,-0.3 2,-0.4 -0.976 7.9-146.9-160.1 165.3 19.6 60.6 -4.5 107 107 A K E -GH 94 118A 59 11,-2.2 11,-3.0 -2,-0.3 2,-0.4 -0.993 16.0-171.5-139.3 136.5 23.3 60.9 -4.2 108 108 A Q E +GH 93 117A 13 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.3 -0.988 12.3 154.1-135.2 140.5 25.6 58.9 -1.9 109 109 A W E - 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