==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RETINOIC-ACID TRANSPORT 28-SEP-94 1CBR . COMPND 2 MOLECULE: CELLULAR RETINOIC ACID BINDING PROTEIN TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.J.KLEYWEGT,T.BERGFORS,T.A.JONES . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 84.6 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 . 140 51.5 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 4.4 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 . 48 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 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 . 2 0 2 2 0 4 4 6 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 P 0 0 70 0, 0.0 2,-0.5 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0-163.0 0.4 23.0 12.9 2 2 A N + 0 0 89 1,-0.1 114,-0.1 111,-0.0 89,-0.0 -0.681 360.0 149.7-120.0 84.6 -2.5 21.6 10.8 3 3 A F + 0 0 1 -2,-0.5 2,-0.3 110,-0.0 -1,-0.1 0.421 44.6 120.9 -83.0 -2.4 -1.6 19.4 7.9 4 4 A A + 0 0 27 41,-0.1 2,-0.3 -3,-0.1 40,-0.2 -0.493 43.6 62.2 -71.8 131.1 -4.9 17.6 8.5 5 5 A G E S-A 43 0A 27 38,-2.2 38,-2.5 -2,-0.3 2,-0.5 -0.887 86.6 -63.1 147.7-179.5 -7.3 17.5 5.6 6 6 A T E -A 42 0A 54 -2,-0.3 130,-2.2 36,-0.2 2,-0.3 -0.915 52.5-161.3-102.7 126.0 -7.7 16.3 2.0 7 7 A W E -AB 41 135A 0 34,-3.1 34,-1.9 -2,-0.5 2,-0.4 -0.759 14.3-165.4-112.4 153.5 -5.3 17.8 -0.5 8 8 A K E -AB 40 134A 90 126,-2.0 126,-2.0 -2,-0.3 32,-0.1 -0.993 33.1-105.9-134.0 137.1 -5.1 18.1 -4.3 9 9 A M E - B 0 133A 44 30,-0.7 124,-0.3 -2,-0.4 3,-0.1 -0.328 27.5-177.1 -68.8 146.0 -2.0 19.1 -6.2 10 10 A R E - 0 0 126 122,-3.5 2,-0.3 1,-0.4 123,-0.2 0.786 66.2 -14.2-107.3 -45.6 -1.5 22.5 -7.8 11 11 A S E - B 0 132A 49 121,-1.0 121,-1.7 2,-0.0 -1,-0.4 -0.911 54.2-157.3-150.2 174.6 1.9 22.3 -9.6 12 12 A S E - B 0 131A 50 -2,-0.3 2,-0.4 119,-0.2 119,-0.2 -0.861 1.9-165.5-163.4 125.9 4.9 20.0 -9.7 13 13 A E E - B 0 130A 131 117,-3.1 117,-1.5 -2,-0.3 -2,-0.0 -0.948 69.7 -0.6-120.3 133.1 8.5 20.6 -10.8 14 14 A N S > S+ 0 0 75 -2,-0.4 4,-1.1 115,-0.2 -1,-0.1 0.698 71.7 134.3 66.3 38.0 11.0 17.8 -11.5 15 15 A F H > S+ 0 0 25 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.924 79.9 44.8 -79.7 -41.0 9.2 14.5 -10.9 16 16 A D H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.902 113.3 50.9 -66.8 -41.2 10.4 12.9 -14.1 17 17 A E H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.845 111.7 49.7 -64.7 -31.5 13.9 14.1 -13.5 18 18 A L H X S+ 0 0 1 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.973 113.6 42.7 -68.3 -58.9 13.6 12.7 -10.0 19 19 A L H <>S+ 0 0 6 -4,-3.0 5,-1.6 1,-0.2 4,-0.4 0.868 112.7 54.7 -55.2 -39.8 12.4 9.2 -11.2 20 20 A K H ><5S+ 0 0 97 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.917 108.3 49.6 -60.9 -42.0 15.0 9.4 -13.9 21 21 A A H 3<5S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.726 105.7 57.2 -69.4 -24.5 17.6 10.0 -11.2 22 22 A L T 3<5S- 0 0 10 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.443 121.0-106.1 -85.0 -4.3 16.3 7.0 -9.2 23 23 A G T < 5 + 0 0 51 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.368 66.0 148.9 99.2 -5.2 16.8 4.7 -12.1 24 24 A V < - 0 0 28 -5,-1.6 -1,-0.3 1,-0.1 2,-0.2 -0.305 46.3-119.4 -60.9 144.2 13.3 4.0 -13.4 25 25 A N >> - 0 0 62 1,-0.1 4,-2.5 4,-0.0 3,-0.8 -0.540 21.7-106.3 -87.6 159.2 13.2 3.4 -17.2 26 26 A A H 3> S+ 0 0 63 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.743 117.8 60.8 -50.8 -31.9 11.3 5.6 -19.8 27 27 A M H 34 S+ 0 0 89 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.946 114.7 34.3 -62.9 -45.6 8.7 2.9 -20.2 28 28 A L H X> S+ 0 0 29 -3,-0.8 4,-3.0 1,-0.2 3,-0.6 0.830 110.5 60.6 -77.6 -40.9 7.8 3.1 -16.5 29 29 A R H 3X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.829 100.6 57.4 -57.7 -33.7 8.3 6.9 -15.9 30 30 A K H 3X S+ 0 0 141 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.831 112.2 41.8 -66.9 -30.6 5.7 7.6 -18.6 31 31 A V H <> S+ 0 0 20 -3,-0.6 4,-2.4 -4,-0.5 5,-0.3 0.934 116.2 48.3 -78.1 -51.8 3.2 5.6 -16.5 32 32 A A H X S+ 0 0 28 -4,-3.0 4,-3.6 2,-0.2 3,-0.2 0.973 113.9 43.7 -51.7 -67.9 4.4 7.0 -13.2 33 33 A V H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.899 113.2 52.4 -47.1 -51.7 4.3 10.6 -14.1 34 34 A A H >< S+ 0 0 65 -4,-1.1 3,-0.9 -5,-0.4 -1,-0.2 0.917 118.7 35.4 -53.7 -48.4 1.0 10.3 -15.9 35 35 A A H >< S+ 0 0 17 -4,-2.4 3,-1.3 1,-0.2 22,-0.4 0.836 112.2 61.5 -73.4 -33.3 -0.7 8.7 -12.9 36 36 A A T 3< S+ 0 0 13 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.167 88.8 76.3 -79.1 14.2 1.3 10.8 -10.5 37 37 A S T < S+ 0 0 67 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.556 99.0 38.1-100.0 -17.6 -0.3 13.8 -12.1 38 38 A K S < S+ 0 0 189 -3,-1.3 2,-0.2 -4,-0.1 -1,-0.2 -0.513 78.2 162.0-132.2 63.7 -3.6 13.4 -10.3 39 39 A P - 0 0 10 0, 0.0 -30,-0.7 0, 0.0 2,-0.4 -0.579 26.6-150.0 -85.7 147.9 -2.9 12.2 -6.8 40 40 A H E -AC 8 55A 87 15,-2.6 15,-2.5 -2,-0.2 2,-0.4 -0.952 15.7-164.5-112.7 138.9 -5.4 12.5 -4.0 41 41 A V E -AC 7 54A 5 -34,-1.9 -34,-3.1 -2,-0.4 2,-0.4 -0.994 12.3-173.8-132.8 129.0 -4.0 12.9 -0.5 42 42 A E E -AC 6 53A 68 11,-2.1 11,-2.5 -2,-0.4 2,-0.4 -0.988 9.5-170.1-119.4 130.2 -5.7 12.5 2.8 43 43 A I E -AC 5 52A 4 -38,-2.5 -38,-2.2 -2,-0.4 2,-0.4 -0.991 7.9-171.5-127.1 127.3 -3.8 13.5 6.0 44 44 A R E - C 0 51A 136 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.960 14.1-175.4-113.5 131.9 -4.9 12.7 9.6 45 45 A Q E + C 0 50A 32 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.912 21.1 177.8-141.0 120.6 -2.8 14.4 12.3 46 46 A D E > S- C 0 49A 105 3,-2.6 2,-2.4 -2,-0.4 3,-2.0 -0.801 71.2 -69.6-117.3 85.4 -2.9 14.1 16.1 47 47 A G T 3 S- 0 0 50 -2,-0.6 3,-0.0 1,-0.3 19,-0.0 -0.369 122.5 -8.4 71.5 -75.2 -0.1 16.3 17.4 48 48 A D T 3 S+ 0 0 59 -2,-2.4 19,-2.3 18,-0.0 2,-0.5 0.272 115.3 96.8-132.6 -3.6 2.9 14.3 16.3 49 49 A Q E < -CD 46 66A 100 -3,-2.0 -3,-2.6 17,-0.2 2,-0.3 -0.838 56.3-175.9 -92.9 126.6 1.0 11.2 15.1 50 50 A F E -CD 45 65A 8 15,-3.0 15,-2.0 -2,-0.5 2,-0.4 -0.962 21.8-168.2-127.3 147.5 0.4 11.4 11.3 51 51 A Y E -CD 44 64A 26 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.5 -0.985 13.7-174.7-133.2 115.0 -1.4 9.2 8.8 52 52 A I E -CD 43 63A 2 11,-2.7 11,-1.9 -2,-0.4 2,-0.6 -0.928 5.0-176.2-122.6 109.8 -0.6 10.0 5.2 53 53 A K E -CD 42 62A 52 -11,-2.5 -11,-2.1 -2,-0.5 2,-0.7 -0.901 1.9-174.3-105.4 112.0 -2.5 8.3 2.5 54 54 A T E -CD 41 61A 27 7,-2.4 7,-2.3 -2,-0.6 2,-0.4 -0.893 9.6-171.2-111.7 106.9 -1.4 9.2 -1.1 55 55 A S E +CD 40 60A 40 -15,-2.5 -15,-2.6 -2,-0.7 2,-0.3 -0.798 15.4 153.8-106.2 133.8 -3.6 7.6 -3.7 56 56 A T E > - D 0 59A 28 3,-0.6 3,-0.7 -2,-0.4 -20,-0.1 -0.930 53.9 -94.7-142.5 168.3 -3.1 7.5 -7.5 57 57 A T T 3 S+ 0 0 128 -22,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.870 119.6 30.6 -56.6 -48.1 -4.2 5.1 -10.2 58 58 A V T 3 S+ 0 0 41 1,-0.2 -1,-0.2 -27,-0.1 2,-0.2 0.454 130.4 20.8 -93.8 -0.5 -1.2 2.8 -10.4 59 59 A R E < -D 56 0A 93 -3,-0.7 -3,-0.6 -24,-0.1 2,-0.4 -0.795 55.4-172.7-171.0 128.8 -0.1 3.0 -6.8 60 60 A T E -D 55 0A 69 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.947 12.8-168.8-123.9 136.2 -1.6 4.0 -3.4 61 61 A T E -D 54 0A 46 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.950 10.9-168.1-129.2 151.4 0.4 4.4 -0.2 62 62 A E E -D 53 0A 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.996 10.2-178.9-136.7 121.7 -0.5 4.8 3.4 63 63 A I E -D 52 0A 21 -11,-1.9 -11,-2.7 -2,-0.4 2,-0.4 -0.936 8.6-169.2-121.3 149.9 2.1 5.7 6.0 64 64 A N E +D 51 0A 106 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.968 23.5 153.4-137.7 116.8 1.6 6.1 9.8 65 65 A F E -D 50 0A 10 -15,-2.0 -15,-3.0 -2,-0.4 2,-0.5 -0.973 39.7-135.0-146.1 158.9 4.4 7.7 11.8 66 66 A K E > -DE 49 69A 84 3,-0.6 3,-2.5 -2,-0.3 -17,-0.2 -0.984 43.2-107.3-114.8 121.8 5.1 9.7 14.9 67 67 A V T 3 S+ 0 0 8 -19,-2.3 19,-0.2 -2,-0.5 3,-0.1 -0.281 106.5 22.3 -53.3 125.4 7.5 12.6 14.3 68 68 A G T 3 S+ 0 0 46 17,-2.3 2,-0.7 1,-0.1 -1,-0.3 -0.036 103.4 94.1 106.5 -30.8 10.8 11.7 15.9 69 69 A E B < S-E 66 0A 123 -3,-2.5 -3,-0.6 1,-0.0 -1,-0.1 -0.883 76.3-127.8-101.6 113.9 10.2 8.0 15.9 70 70 A G - 0 0 22 -2,-0.7 2,-0.3 14,-0.1 14,-0.2 0.016 30.3-177.1 -52.2 161.3 11.7 6.3 12.8 71 71 A F E -F 83 0A 23 12,-2.3 12,-2.5 -6,-0.1 2,-0.5 -0.921 28.8-103.9-154.6 171.8 9.6 3.9 10.6 72 72 A E E +F 82 0A 146 -2,-0.3 2,-0.2 10,-0.3 10,-0.2 -0.953 52.2 137.7-111.0 124.5 9.7 1.7 7.6 73 73 A E E -F 81 0A 23 8,-1.9 8,-2.5 -2,-0.5 2,-0.4 -0.765 48.8 -86.8-144.5-170.7 8.2 2.9 4.4 74 74 A E - 0 0 80 -2,-0.2 6,-0.2 6,-0.2 4,-0.1 -0.901 29.3-120.3-115.9 140.3 9.1 2.9 0.7 75 75 A T > - 0 0 1 4,-0.5 3,-1.7 -2,-0.4 4,-0.5 -0.400 47.4 -94.7 -67.1 154.3 11.2 5.3 -1.3 76 76 A V T 3 S+ 0 0 43 1,-0.3 -1,-0.1 2,-0.2 -57,-0.0 0.758 126.7 54.6 -40.2 -41.9 9.2 6.9 -4.2 77 77 A D T 3 S- 0 0 32 1,-0.1 -1,-0.3 -55,-0.0 -2,-0.1 -0.043 127.4 -97.3 -87.4 30.9 10.3 4.3 -6.7 78 78 A G S < S+ 0 0 8 -3,-1.7 -2,-0.2 1,-0.1 2,-0.1 0.675 75.7 139.5 65.9 24.3 9.1 1.6 -4.4 79 79 A R - 0 0 42 -4,-0.5 -4,-0.5 1,-0.0 2,-0.4 -0.271 54.6-105.2 -85.8-178.4 12.2 0.4 -2.6 80 80 A K + 0 0 76 -6,-0.2 20,-2.2 -2,-0.1 21,-0.7 -0.937 49.0 152.4-112.7 132.7 12.3 -0.4 1.1 81 81 A C E -FG 73 99A 1 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.5 -0.951 42.1-124.4-151.5 166.1 13.8 1.9 3.6 82 82 A R E -FG 72 98A 118 16,-2.3 16,-1.5 -2,-0.3 2,-0.3 -0.990 35.1-166.2-116.5 122.8 13.7 3.1 7.3 83 83 A S E -FG 71 97A 0 -12,-2.5 -12,-2.3 -2,-0.5 14,-0.2 -0.867 16.6-149.2-115.8 150.3 13.1 6.8 7.6 84 84 A L E - G 0 96A 74 12,-2.0 12,-1.3 -2,-0.3 2,-0.2 -0.873 14.2-158.2-121.7 99.7 13.4 9.2 10.5 85 85 A P E + G 0 95A 0 0, 0.0 -17,-2.3 0, 0.0 2,-0.3 -0.529 16.4 175.3 -76.9 136.6 11.0 12.2 10.5 86 86 A T E - G 0 94A 54 8,-2.2 8,-3.1 -2,-0.2 2,-0.5 -0.995 38.5-108.9-142.8 143.6 12.0 15.3 12.5 87 87 A W E + G 0 93A 76 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.643 31.8 179.1 -72.9 117.8 10.5 18.8 13.0 88 88 A E E S- 0 0 87 4,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.784 74.2 -7.3 -84.4 -35.6 12.9 21.0 11.1 89 89 A N E > S- G 0 92A 84 3,-1.6 3,-1.3 -3,-0.1 -1,-0.3 -0.836 93.8 -76.9-144.4-178.5 10.7 23.9 12.0 90 90 A E T 3 S+ 0 0 163 1,-0.3 -3,-0.0 -2,-0.3 3,-0.0 0.850 130.5 19.2 -55.5 -39.1 7.3 24.5 13.6 91 91 A N T 3 S+ 0 0 53 22,-0.1 22,-2.1 -89,-0.0 2,-0.3 -0.178 110.5 83.5-128.6 41.1 5.5 23.5 10.5 92 92 A K E < -GH 89 112A 34 -3,-1.3 -4,-3.1 20,-0.2 -3,-1.6 -0.947 53.8-160.5-149.8 124.2 8.0 21.5 8.5 93 93 A I E -GH 87 111A 1 18,-2.8 18,-0.6 -2,-0.3 2,-0.5 -0.862 4.9-160.5-104.6 131.4 9.0 17.9 8.8 94 94 A H E -GH 86 110A 51 -8,-3.1 -8,-2.2 -2,-0.4 2,-0.5 -0.975 8.6-166.1-112.7 128.1 12.3 16.6 7.4 95 95 A C E -GH 85 109A 0 14,-3.2 14,-1.7 -2,-0.5 2,-0.3 -0.941 4.9-157.9-123.8 112.7 12.5 12.9 6.8 96 96 A T E -GH 84 108A 68 -12,-1.3 -12,-2.0 -2,-0.5 2,-0.4 -0.672 13.4-157.6 -84.2 139.2 15.8 11.1 6.1 97 97 A Q E -GH 83 107A 17 10,-1.7 10,-0.5 -2,-0.3 2,-0.4 -0.960 12.8-173.6-125.7 139.0 15.6 7.8 4.4 98 98 A T E -G 82 0A 82 -16,-1.5 -16,-2.3 -2,-0.4 2,-0.2 -0.996 25.6-125.1-130.5 128.8 18.0 4.9 4.2 99 99 A L E -G 81 0A 34 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.2 -0.487 5.8-156.9 -71.7 136.6 17.6 1.8 2.0 100 100 A L S S+ 0 0 93 -20,-2.2 2,-0.6 1,-0.2 -19,-0.1 0.560 85.6 74.9 -86.7 -9.4 17.6 -1.6 3.7 101 101 A E S S- 0 0 103 -21,-0.7 2,-0.5 1,-0.1 -1,-0.2 -0.486 100.2-116.0-105.2 59.4 18.6 -3.0 0.2 102 102 A G S S+ 0 0 68 -2,-0.6 2,-0.2 -3,-0.2 -3,-0.2 -0.293 80.6 47.4 58.3-102.7 22.3 -2.0 -0.1 103 103 A D + 0 0 156 -2,-0.5 -2,-0.1 -3,-0.1 -3,-0.0 -0.493 67.5 99.6 -82.0 149.3 22.9 0.4 -3.0 104 104 A G - 0 0 57 -2,-0.2 2,-0.3 -5,-0.0 -82,-0.0 -0.983 62.6 -64.2 165.4-174.5 21.1 3.6 -4.0 105 105 A P - 0 0 19 0, 0.0 2,-0.7 0, 0.0 -6,-0.1 -0.804 56.7 -94.4-103.2 147.6 21.0 7.4 -3.9 106 106 A K - 0 0 179 -2,-0.3 19,-1.2 18,-0.1 2,-0.3 -0.421 55.7-171.9 -59.8 101.9 20.7 9.5 -0.7 107 107 A T E +HI 97 124A 11 -2,-0.7 -10,-1.7 -10,-0.5 2,-0.3 -0.699 14.2 156.1-101.9 156.4 16.9 10.0 -0.6 108 108 A Y E -HI 96 123A 69 15,-1.3 15,-1.8 -2,-0.3 2,-0.3 -0.941 21.3-150.7-160.1 174.0 14.8 12.3 1.6 109 109 A W E -HI 95 122A 4 -14,-1.7 -14,-3.2 -2,-0.3 2,-0.3 -0.979 3.7-166.8-154.5 148.4 11.4 14.1 1.8 110 110 A T E -HI 94 121A 7 11,-1.9 11,-0.9 -2,-0.3 2,-0.4 -0.821 2.7-165.5-145.7 107.9 10.1 17.2 3.5 111 111 A R E +HI 93 120A 23 -18,-0.6 -18,-2.8 -2,-0.3 2,-0.4 -0.765 16.8 176.9 -91.4 133.9 6.5 18.2 4.0 112 112 A E E -HI 92 119A 56 7,-1.2 7,-1.7 -2,-0.4 2,-0.8 -0.992 28.6-137.2-142.2 132.4 5.9 21.8 5.0 113 113 A L E + I 0 118A 22 -22,-2.1 5,-0.2 -2,-0.4 -22,-0.1 -0.785 25.2 175.8 -90.3 106.7 2.7 23.9 5.6 114 114 A A - 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