==== 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 12-JUL-95 1CBI . COMPND 2 MOLECULE: CELLULAR RETINOIC ACID BINDING PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.R.THOMPSON,J.M.BRATT,L.J.BANASZAK . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 73.5 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 . 137 50.4 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 4.0 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.6 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 . 1 0 1 3 1 3 5 5 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 1 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 0 128 0, 0.0 2,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 179.9 7.7 104.0 31.6 2 2 A N - 0 0 68 2,-0.2 89,-0.0 43,-0.1 43,-0.0 -0.388 360.0 -80.4-114.7-163.7 4.6 103.5 29.5 3 3 A F S S+ 0 0 5 -2,-0.2 40,-0.2 110,-0.0 109,-0.0 0.570 88.3 117.0 -80.0 -12.2 2.7 100.3 28.5 4 4 A A + 0 0 30 41,-0.1 2,-0.2 38,-0.1 40,-0.2 -0.288 48.9 56.6 -62.0 140.6 5.1 99.4 25.7 5 5 A G E S-A 43 0A 26 38,-2.5 38,-3.0 2,-0.0 2,-0.5 -0.791 87.1 -51.2 135.1-178.6 7.1 96.2 25.9 6 6 A T E -A 42 0A 52 36,-0.2 130,-2.0 -2,-0.2 2,-0.4 -0.862 50.8-163.8 -97.5 129.4 7.0 92.4 26.3 7 7 A W E -AB 41 135A 0 34,-3.4 34,-2.3 -2,-0.5 2,-0.4 -0.944 10.3-167.6-121.5 138.1 4.9 91.1 29.2 8 8 A K E - B 0 134A 91 126,-2.9 126,-3.1 -2,-0.4 2,-0.3 -0.922 32.5-108.5-118.1 142.6 4.8 87.7 30.9 9 9 A M E + B 0 133A 38 30,-0.4 124,-0.3 -2,-0.4 3,-0.1 -0.548 31.0 178.3 -79.8 134.4 2.0 86.7 33.3 10 10 A R E - 0 0 132 122,-3.3 2,-0.3 1,-0.4 123,-0.2 0.854 67.1 -6.5 -95.7 -50.9 2.9 86.5 37.0 11 11 A S E - B 0 132A 46 121,-1.0 121,-2.6 2,-0.0 -1,-0.4 -0.998 52.5-159.7-152.0 148.7 -0.5 85.6 38.5 12 12 A S E - B 0 131A 47 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.897 13.9-169.0-123.3 151.7 -4.2 85.2 37.5 13 13 A E E - B 0 130A 102 117,-2.1 117,-1.9 -2,-0.3 -2,-0.0 -0.993 62.1 -3.0-149.8 136.7 -7.2 85.3 39.8 14 14 A N S > S+ 0 0 70 -2,-0.3 4,-2.4 115,-0.2 5,-0.1 0.618 81.0 133.9 63.0 17.5 -10.9 84.5 39.6 15 15 A F H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 70.2 48.4 -63.6 -46.2 -10.5 83.8 35.9 16 16 A D H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 111.5 51.9 -59.0 -43.8 -12.5 80.5 36.0 17 17 A E H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.925 107.2 51.6 -59.8 -46.4 -15.2 82.4 37.9 18 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 3,-0.3 0.961 107.7 52.9 -55.4 -52.0 -15.4 85.2 35.3 19 19 A L H <>S+ 0 0 2 -4,-2.4 5,-2.8 1,-0.3 -1,-0.3 0.817 107.8 51.3 -53.1 -35.2 -15.8 82.6 32.6 20 20 A K H ><5S+ 0 0 107 -4,-1.6 3,-2.2 -3,-0.3 -1,-0.3 0.903 105.7 54.9 -69.8 -38.8 -18.7 81.1 34.6 21 21 A A H 3<5S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.940 108.4 49.6 -57.0 -45.0 -20.2 84.6 34.8 22 22 A L T 3<5S- 0 0 4 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.252 122.2-111.2 -77.1 9.8 -20.0 84.7 31.0 23 23 A G T < 5 + 0 0 60 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.582 60.0 156.4 73.6 11.5 -21.7 81.3 30.8 24 24 A V < - 0 0 8 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.578 44.5-119.9 -72.0 128.2 -18.7 79.2 29.6 25 25 A N > - 0 0 52 -2,-0.3 4,-2.9 189,-0.1 5,-0.2 -0.317 27.3 -95.7 -70.7 154.1 -19.5 75.6 30.6 26 26 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.747 120.0 43.4 -33.5 -52.2 -17.2 73.6 32.9 27 27 A M H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.976 117.3 43.1 -66.1 -56.3 -15.2 71.8 30.2 28 28 A L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.847 111.8 56.9 -58.7 -33.8 -14.7 74.7 27.9 29 29 A R H X S+ 0 0 38 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.981 106.2 50.7 -60.9 -50.1 -13.9 76.9 30.9 30 30 A K H X S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.831 111.0 45.0 -56.7 -43.8 -11.1 74.4 31.8 31 31 A V H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.922 116.8 49.9 -68.6 -36.8 -9.5 74.4 28.3 32 32 A A H X S+ 0 0 10 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.915 107.5 49.7 -66.5 -48.4 -9.8 78.2 28.3 33 33 A V H < S+ 0 0 47 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.883 114.5 48.2 -60.4 -36.0 -8.3 78.8 31.8 34 34 A A H >< S+ 0 0 30 -4,-1.5 3,-1.5 -5,-0.3 4,-0.4 0.962 108.6 49.7 -67.7 -56.1 -5.3 76.6 30.9 35 35 A A H >< S+ 0 0 34 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.681 98.8 71.8 -60.4 -17.2 -4.5 78.1 27.5 36 36 A A T 3< S+ 0 0 20 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.739 90.7 55.8 -75.2 -19.8 -4.6 81.6 29.0 37 37 A S T < S+ 0 0 65 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.2 0.648 95.5 67.2 -87.4 -12.2 -1.3 81.3 30.9 38 38 A K S < S+ 0 0 132 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.801 79.5 86.5 -80.0 -34.1 0.9 80.4 27.9 39 39 A P - 0 0 20 0, 0.0 -30,-0.4 0, 0.0 2,-0.4 -0.239 61.5-144.0 -73.5 161.3 0.9 83.5 25.8 40 40 A H E - C 0 55A 74 15,-2.1 15,-2.4 -32,-0.1 2,-0.4 -0.962 16.7-138.8-120.2 135.8 3.2 86.5 26.0 41 41 A V E -AC 7 54A 5 -34,-2.3 -34,-3.4 -2,-0.4 2,-0.5 -0.784 12.2-165.6-100.3 141.0 1.9 90.0 25.3 42 42 A E E -AC 6 53A 76 11,-2.2 11,-2.5 -2,-0.4 2,-0.4 -0.961 9.9-161.8-128.1 112.4 3.8 92.6 23.3 43 43 A I E -AC 5 52A 4 -38,-3.0 -38,-2.5 -2,-0.5 2,-0.5 -0.798 10.5-166.7-101.9 138.1 2.5 96.1 23.6 44 44 A R E - C 0 51A 135 7,-1.9 7,-2.1 -2,-0.4 2,-0.5 -0.988 15.6-172.1-117.8 115.3 3.3 98.9 21.1 45 45 A Q E + C 0 50A 33 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.975 16.7 166.9-117.2 131.4 2.3 102.2 22.6 46 46 A D E > - C 0 49A 95 3,-3.4 3,-2.4 -2,-0.5 2,-0.4 -0.825 68.3 -63.7-141.4 92.9 2.3 105.5 20.7 47 47 A G T 3 S- 0 0 51 -2,-0.3 -1,-0.0 1,-0.3 20,-0.0 -0.500 120.0 -15.3 66.5-118.9 0.4 108.2 22.4 48 48 A D T 3 S+ 0 0 82 -2,-0.4 19,-3.3 -3,-0.1 2,-0.4 0.524 121.0 99.9 -91.9 -9.2 -3.2 107.0 22.5 49 49 A Q E < -CD 46 66A 80 -3,-2.4 -3,-3.4 17,-0.3 2,-0.3 -0.668 51.3-177.5 -86.6 132.2 -2.4 104.4 19.9 50 50 A F E -CD 45 65A 6 15,-2.7 15,-1.7 -2,-0.4 2,-0.4 -0.938 18.7-173.7-128.0 148.4 -1.8 100.8 20.8 51 51 A Y E -CD 44 64A 98 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.5 -0.937 18.4-171.3-140.5 109.4 -0.9 97.7 19.0 52 52 A I E -CD 43 63A 2 11,-2.7 11,-1.6 -2,-0.4 2,-0.5 -0.924 9.7-166.0-112.0 127.7 -1.0 94.6 21.2 53 53 A K E -CD 42 62A 57 -11,-2.5 -11,-2.2 -2,-0.5 2,-0.9 -0.943 4.4-168.4-112.2 117.7 0.2 91.1 20.2 54 54 A T E +CD 41 61A 52 7,-2.9 7,-1.5 -2,-0.5 -13,-0.2 -0.858 36.7 159.8-104.9 93.4 -0.8 88.1 22.4 55 55 A S E +CD 40 60A 23 -15,-2.4 -15,-2.1 -2,-0.9 5,-0.2 -0.383 34.1 179.2-110.1-175.6 1.5 85.5 21.0 56 56 A T - 0 0 57 3,-1.7 -1,-0.1 -17,-0.2 4,-0.0 -0.434 60.1 -72.5-150.8-134.1 3.3 82.2 21.6 57 57 A T S S+ 0 0 139 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.398 127.6 17.9-119.5 -1.7 5.6 80.3 19.1 58 58 A V S S+ 0 0 138 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.303 122.9 53.2-146.2 -3.2 3.0 79.1 16.6 59 59 A R + 0 0 154 2,-0.0 -3,-1.7 0, 0.0 2,-0.3 -0.928 53.0 175.4-137.0 157.6 0.0 81.4 17.3 60 60 A T E -D 55 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.906 14.2-160.3-166.0 131.6 -0.5 85.2 17.6 61 61 A T E -D 54 0A 79 -7,-1.5 -7,-2.9 -2,-0.3 2,-0.4 -0.991 20.5-170.1-117.8 122.4 -3.6 87.4 18.2 62 62 A E E +D 53 0A 85 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.896 11.4 165.6-120.2 144.3 -3.2 91.0 17.2 63 63 A I E -D 52 0A 46 -11,-1.6 -11,-2.7 -2,-0.4 2,-0.3 -0.989 14.4-161.2-156.5 143.8 -5.2 94.1 17.7 64 64 A N E +D 51 0A 92 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.923 17.9 156.9-124.9 151.3 -4.9 97.9 17.4 65 65 A F E -D 50 0A 6 -15,-1.7 -15,-2.7 -2,-0.3 2,-0.5 -0.964 33.4-125.1-162.0 169.8 -7.0 100.7 18.9 66 66 A K E > -D 49 0A 81 3,-0.5 3,-2.0 -2,-0.3 -17,-0.3 -0.996 28.9-121.0-130.0 121.9 -6.8 104.3 19.9 67 67 A V T 3 S+ 0 0 7 -19,-3.3 19,-0.2 -2,-0.5 3,-0.1 -0.487 101.6 33.2 -62.9 126.2 -7.6 105.4 23.4 68 68 A G T 3 S+ 0 0 60 17,-2.1 2,-0.4 -2,-0.2 -1,-0.3 0.242 106.7 79.4 109.7 -8.8 -10.4 107.9 23.1 69 69 A E S < S- 0 0 124 -3,-2.0 -3,-0.5 16,-0.0 -1,-0.2 -0.995 81.8-113.5-134.4 133.5 -12.1 106.3 20.1 70 70 A G + 0 0 49 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.211 39.1 171.6 -62.0 154.2 -14.4 103.3 20.0 71 71 A F E -E 83 0A 33 12,-2.0 12,-2.9 -6,-0.1 2,-0.4 -0.851 28.4-107.5-149.5 179.8 -13.3 100.2 18.3 72 72 A E E +E 82 0A 116 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.954 46.3 129.7-122.0 145.2 -14.4 96.6 17.9 73 73 A E E -E 81 0A 34 8,-2.5 8,-2.0 -2,-0.4 2,-0.4 -0.689 51.3 -79.7-157.7-147.7 -13.0 93.4 19.4 74 74 A E E -E 80 0A 104 6,-0.2 6,-0.2 -2,-0.2 25,-0.0 -0.998 33.5-115.7-139.7 137.3 -14.2 90.4 21.3 75 75 A T > - 0 0 1 4,-2.7 3,-3.0 -2,-0.4 4,-0.2 -0.299 46.9 -94.4 -63.3 159.6 -15.1 89.8 25.0 76 76 A V T 3 S+ 0 0 38 1,-0.3 -1,-0.1 2,-0.2 -57,-0.0 0.769 126.1 53.8 -46.2 -36.1 -12.9 87.3 26.8 77 77 A D T 3 S- 0 0 5 2,-0.0 88,-0.3 87,-0.0 -1,-0.3 0.382 127.3 -94.5 -84.0 4.6 -15.3 84.4 26.2 78 78 A G S < S+ 0 0 10 -3,-3.0 86,-0.3 1,-0.3 2,-0.3 0.618 76.1 139.3 96.4 16.2 -15.3 85.1 22.4 79 79 A R - 0 0 71 -4,-0.2 -4,-2.7 83,-0.1 2,-0.3 -0.656 55.1-108.6 -94.1 151.2 -18.4 87.3 21.9 80 80 A K E +E 74 0A 123 -2,-0.3 20,-2.1 -6,-0.2 21,-0.7 -0.576 48.0 162.1 -81.1 136.2 -18.4 90.3 19.5 81 81 A C E -EF 73 99A 0 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.4 -0.986 40.9-124.8-153.9 156.2 -18.4 93.7 21.1 82 82 A R E -EF 72 98A 139 16,-2.7 16,-2.4 -2,-0.3 2,-0.4 -0.833 36.2-156.9 -96.9 137.9 -17.8 97.4 20.5 83 83 A S E -EF 71 97A 0 -12,-2.9 -12,-2.0 -2,-0.4 14,-0.2 -0.945 12.7-154.8-122.8 148.6 -15.3 98.8 23.1 84 84 A L E - F 0 96A 81 12,-2.4 12,-1.5 -2,-0.4 2,-0.3 -0.852 12.5-165.8-127.6 96.2 -14.7 102.3 24.5 85 85 A P E + F 0 95A 0 0, 0.0 -17,-2.1 0, 0.0 2,-0.3 -0.624 15.0 163.1 -83.6 136.7 -11.2 103.1 25.8 86 86 A T E - F 0 94A 65 8,-2.1 8,-3.0 -2,-0.3 2,-0.8 -0.973 43.2-106.5-147.7 149.0 -10.6 106.3 27.9 87 87 A W E - F 0 93A 78 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.735 26.5-174.0 -81.2 111.7 -7.7 107.2 30.2 88 88 A E E S- 0 0 96 4,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.947 75.4 -23.1 -68.2 -47.3 -9.0 107.0 33.8 89 89 A N E > S- F 0 92A 75 3,-1.3 3,-2.8 -3,-0.1 -1,-0.4 -0.937 87.2 -74.9-154.1 167.5 -5.7 108.4 35.0 90 90 A E T 3 S+ 0 0 171 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.761 129.8 36.3 -37.1 -43.1 -2.1 108.7 33.6 91 91 A N T 3 S+ 0 0 62 1,-0.1 22,-2.3 21,-0.1 2,-0.3 0.138 111.0 68.4-103.4 23.6 -1.3 105.0 34.3 92 92 A K E < -FG 89 112A 43 -3,-2.8 -4,-2.4 20,-0.2 -3,-1.3 -0.899 51.7-165.5-155.0 122.5 -4.7 103.4 33.6 93 93 A I E -FG 87 111A 0 18,-2.7 18,-2.5 -2,-0.3 2,-0.4 -0.815 14.7-161.4 -99.9 136.3 -6.9 102.8 30.6 94 94 A H E -FG 86 110A 47 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.4 -0.962 4.8-166.9-120.1 137.4 -10.5 101.8 31.2 95 95 A C E -FG 85 109A 0 14,-3.0 14,-2.2 -2,-0.4 2,-0.3 -0.963 6.8-159.0-136.1 116.6 -12.6 100.1 28.6 96 96 A T E -FG 84 108A 68 -12,-1.5 -12,-2.4 -2,-0.4 2,-0.4 -0.647 15.4-151.5 -85.7 146.8 -16.3 99.6 28.6 97 97 A Q E -F 83 0A 18 10,-1.7 10,-0.5 -2,-0.3 2,-0.4 -0.953 13.1-171.9-127.1 143.7 -17.8 96.9 26.3 98 98 A T E -F 82 0A 49 -16,-2.4 -16,-2.7 -2,-0.4 8,-0.1 -0.993 25.9-125.4-134.9 121.5 -21.2 96.6 24.6 99 99 A L E -F 81 0A 27 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.301 15.1-167.0 -65.9 150.1 -22.2 93.4 22.9 100 100 A L S S+ 0 0 89 -20,-2.1 2,-0.8 1,-0.2 -19,-0.1 0.785 78.9 54.8-100.3 -49.6 -23.3 93.4 19.3 101 101 A E S S- 0 0 159 -21,-0.7 -1,-0.2 2,-0.0 -21,-0.1 -0.786 118.1 -36.3 -93.3 108.7 -24.8 89.9 19.1 102 102 A G S S- 0 0 56 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.282 77.1 -73.4 82.5-165.0 -27.4 89.4 21.8 103 103 A D + 0 0 162 -2,-0.1 3,-0.0 -5,-0.0 -3,-0.0 -0.992 60.9 121.6-137.3 141.5 -27.6 90.6 25.4 104 104 A G - 0 0 31 -2,-0.4 -5,-0.1 1,-0.1 3,-0.1 -0.903 53.8 -8.4-169.6-160.9 -25.7 89.5 28.4 105 105 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -6,-0.1 -0.133 69.6-105.2 -53.7 138.8 -23.3 90.4 31.3 106 106 A K - 0 0 151 -8,-0.1 19,-1.7 -3,-0.0 2,-0.3 -0.568 44.1-160.6 -71.0 117.7 -21.8 93.9 31.4 107 107 A T E + H 0 124A 7 -2,-0.5 -10,-1.7 -10,-0.5 2,-0.3 -0.717 20.0 155.7-103.3 151.4 -18.2 93.4 30.3 108 108 A Y E -GH 96 123A 69 15,-1.3 15,-2.4 -2,-0.3 2,-0.3 -0.947 16.9-165.4-165.2 157.2 -15.3 95.7 30.9 109 109 A W E -GH 95 122A 4 -14,-2.2 -14,-3.0 -2,-0.3 2,-0.3 -0.954 2.2-165.7-146.2 158.5 -11.5 95.6 31.1 110 110 A T E -GH 94 121A 7 11,-1.3 11,-1.8 -2,-0.3 2,-0.4 -0.965 7.2-154.3-143.6 152.1 -8.9 98.0 32.4 111 111 A R E +GH 93 120A 33 -18,-2.5 -18,-2.7 -2,-0.3 2,-0.4 -0.991 18.1 177.1-130.5 135.5 -5.1 98.1 31.9 112 112 A E E -GH 92 119A 57 7,-1.1 7,-2.8 -2,-0.4 2,-0.7 -0.996 25.0-146.8-143.7 135.5 -2.9 99.8 34.5 113 113 A L E + H 0 118A 9 -22,-2.3 2,-0.4 -2,-0.4 5,-0.2 -0.931 35.5 158.8-103.8 109.7 0.8 100.2 34.8 114 114 A A E > - 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