==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 04-JUN-01 1JBH . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.FRANZONI,C.LUECKE,C.PEREZ,D.CAVAZZINI,M.RADEMACHER, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 88.9 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 . 59 43.7 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 . 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 . 39 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 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 1 3 1 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 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 0 A M 0 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 2.4 1.2 -1.5 2 1 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.413 360.0-116.9 -71.6 130.0 5.3 -0.9 0.1 3 2 A V - 0 0 35 89,-1.6 2,-1.1 -2,-0.2 91,-0.0 -0.454 17.6-127.0 -78.7 125.8 8.4 -1.3 -2.2 4 3 A D - 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 41,-0.0 -0.510 23.9-175.1 -75.7 97.5 9.4 -4.8 -3.4 5 4 A F + 0 0 0 -2,-1.1 38,-0.4 37,-0.0 2,-0.2 0.410 29.1 143.2 -72.8 1.2 13.2 -5.2 -2.6 6 5 A N + 0 0 73 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.216 42.8 58.9 -51.8 109.5 13.6 -8.7 -4.3 7 6 A G E S-A 43 0A 10 36,-1.9 36,-2.0 -2,-0.2 2,-0.5 -0.956 84.3 -73.6 161.2 179.0 17.1 -8.8 -6.0 8 7 A Y E -A 42 0A 73 -2,-0.3 126,-2.7 34,-0.2 127,-1.6 -0.959 46.9-171.4-110.9 126.1 20.9 -8.6 -5.8 9 8 A W E -AB 41 133A 1 32,-2.5 32,-2.6 -2,-0.5 2,-0.3 -0.970 12.7-148.5-128.9 125.1 22.2 -5.0 -5.3 10 9 A K E -AB 40 132A 105 122,-2.3 122,-2.8 -2,-0.4 2,-0.4 -0.716 26.6-112.9 -89.8 144.0 25.9 -3.6 -5.5 11 10 A M E + B 0 131A 8 28,-1.4 120,-0.3 -2,-0.3 3,-0.1 -0.594 30.4 178.6 -76.0 127.9 27.0 -0.5 -3.3 12 11 A L E + 0 0 85 118,-2.9 2,-0.3 -2,-0.4 119,-0.2 0.871 64.6 12.7 -87.1 -49.9 27.9 2.7 -5.3 13 12 A S E - B 0 130A 42 117,-1.2 117,-1.5 25,-0.0 2,-0.6 -0.996 48.2-156.7-143.5 142.0 28.8 5.2 -2.5 14 13 A N E + B 0 129A 16 -2,-0.3 115,-0.2 21,-0.2 4,-0.2 -0.882 24.6 174.0-118.0 93.4 29.6 5.2 1.3 15 14 A E S S- 0 0 90 113,-2.6 -1,-0.2 -2,-0.6 3,-0.2 0.998 71.8 -5.6 -77.2 -70.2 28.9 8.9 2.6 16 15 A N S > S+ 0 0 53 112,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.220 90.3 122.2-119.1 44.6 29.2 9.2 6.4 17 16 A F H > S+ 0 0 12 111,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 70.6 59.1 -72.4 -37.5 29.9 5.5 7.3 18 17 A E H > S+ 0 0 36 2,-0.2 4,-1.9 -4,-0.2 -1,-0.2 0.937 111.8 39.3 -50.0 -54.1 33.3 6.3 9.0 19 18 A E H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.857 113.1 55.3 -71.6 -36.9 31.5 8.7 11.6 20 19 A Y H X S+ 0 0 2 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.937 110.1 46.4 -55.1 -49.5 28.4 6.3 12.0 21 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 -2,-0.2 0.907 110.0 54.4 -61.0 -39.9 30.9 3.4 13.0 22 21 A R H ><5S+ 0 0 128 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.951 107.7 50.0 -51.5 -51.7 32.7 6.0 15.4 23 22 A A H 3<5S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.768 105.9 56.3 -57.5 -27.7 29.2 6.6 17.0 24 23 A L T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.313 123.8-106.8 -81.5 10.9 28.8 2.7 17.3 25 24 A D T < 5 + 0 0 133 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.838 67.7 154.8 64.0 40.0 32.2 2.6 19.4 26 25 A V < - 0 0 25 -5,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.655 43.4-104.8-100.1 151.0 34.2 1.0 16.4 27 26 A N > - 0 0 103 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.342 28.0-110.4 -74.1 154.4 38.1 1.3 15.8 28 27 A V H > S+ 0 0 90 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.846 113.8 51.5 -54.6 -45.7 39.9 3.5 13.1 29 28 A A H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.939 113.7 43.3 -61.3 -48.0 41.1 0.6 10.8 30 29 A L H > S+ 0 0 30 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.952 116.7 49.3 -58.8 -49.9 37.6 -1.1 10.6 31 30 A R H X S+ 0 0 35 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.932 115.2 43.3 -48.6 -55.5 36.0 2.5 10.1 32 31 A K H X S+ 0 0 135 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.930 118.7 42.1 -59.3 -50.8 38.6 3.4 7.3 33 32 A I H X S+ 0 0 73 -4,-2.6 4,-2.3 -5,-0.2 3,-0.2 0.930 114.1 51.9 -67.9 -45.7 38.5 -0.0 5.4 34 33 A A H < S+ 0 0 12 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.882 109.0 50.3 -57.9 -39.9 34.5 -0.3 5.7 35 34 A N H < S+ 0 0 42 -4,-2.0 -21,-0.2 -5,-0.3 -1,-0.2 0.796 114.8 45.3 -65.9 -28.7 34.1 3.3 4.2 36 35 A L H < S+ 0 0 130 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.828 98.4 89.7 -73.0 -37.2 36.5 2.1 1.3 37 36 A L < - 0 0 34 -4,-2.3 19,-0.0 -5,-0.1 -4,-0.0 -0.359 62.2-154.7 -68.7 141.5 34.7 -1.3 0.8 38 37 A K - 0 0 100 -2,-0.1 -27,-0.2 -26,-0.0 -1,-0.1 -0.722 23.9-171.5-112.5 79.0 31.7 -1.7 -1.7 39 38 A P - 0 0 13 0, 0.0 -28,-1.4 0, 0.0 2,-0.5 -0.141 19.5-116.1 -75.3 168.4 29.6 -4.7 -0.3 40 39 A D E -AC 10 55A 50 15,-2.1 15,-3.1 -30,-0.2 2,-0.7 -0.886 15.4-153.1-108.6 127.4 26.6 -6.5 -2.0 41 40 A K E -AC 9 54A 12 -32,-2.6 -32,-2.5 -2,-0.5 2,-0.7 -0.878 8.5-172.9 -97.6 113.9 22.9 -6.6 -0.6 42 41 A E E -AC 8 53A 61 11,-2.3 11,-2.7 -2,-0.7 2,-0.6 -0.916 11.5-165.2 -98.7 108.3 20.9 -9.7 -1.6 43 42 A I E -AC 7 52A 4 -36,-2.0 -36,-1.9 -2,-0.7 2,-0.7 -0.851 11.7-168.2 -97.0 120.0 17.3 -9.1 -0.3 44 43 A V E - C 0 51A 63 7,-2.2 7,-2.2 -2,-0.6 2,-0.6 -0.898 16.0-173.3 -99.7 101.8 14.8 -12.1 -0.3 45 44 A Q E + C 0 50A 23 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.881 15.8 168.0-104.6 114.0 11.4 -10.4 0.4 46 45 A D E > - C 0 49A 119 3,-3.2 3,-1.6 -2,-0.6 2,-0.9 -0.635 64.9 -77.6-123.7 74.5 8.4 -12.8 1.0 47 46 A G T 3 S- 0 0 51 -2,-0.3 20,-0.0 1,-0.3 -1,-0.0 -0.610 119.2 -4.5 76.8-100.4 5.4 -10.6 2.4 48 47 A D T 3 S+ 0 0 72 -2,-0.9 19,-2.8 18,-0.1 2,-0.6 0.753 120.3 87.1 -85.2 -33.8 6.5 -10.0 6.0 49 48 A H E < +CD 46 66A 76 -3,-1.6 -3,-3.2 17,-0.2 2,-0.4 -0.590 55.7 172.8 -78.2 114.2 9.6 -12.4 5.9 50 49 A M E -CD 45 65A 1 15,-3.2 15,-2.0 -2,-0.6 2,-0.7 -0.973 18.5-168.9-128.3 118.6 12.7 -10.3 4.7 51 50 A I E -CD 44 64A 26 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.9 -0.901 6.7-167.5-107.0 103.3 16.3 -11.7 4.6 52 51 A I E -CD 43 63A 2 11,-2.6 11,-2.6 -2,-0.7 2,-1.1 -0.791 6.1-164.5 -90.4 99.5 18.7 -8.7 3.9 53 52 A R E -C 42 0A 85 -11,-2.7 -11,-2.3 -2,-0.9 2,-0.8 -0.723 3.4-169.5 -89.4 96.0 22.1 -10.5 3.1 54 53 A T E -C 41 0A 22 -2,-1.1 7,-2.2 -13,-0.2 2,-0.6 -0.766 11.9-161.7 -88.3 105.1 24.8 -7.7 3.4 55 54 A L E +C 40 0A 42 -15,-3.1 -15,-2.1 -2,-0.8 2,-0.3 -0.815 19.8 159.6-106.0 113.9 27.9 -9.5 1.9 56 55 A S - 0 0 36 -2,-0.6 4,-0.1 -17,-0.2 -22,-0.0 -0.927 51.0-115.1-139.7 155.9 31.4 -8.0 2.7 57 56 A T S S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.861 115.7 41.2 -61.6 -40.7 35.2 -8.8 2.8 58 57 A F S S- 0 0 120 1,-0.3 2,-0.3 -28,-0.1 -1,-0.2 0.964 135.0 -18.7 -69.0 -58.1 35.4 -8.3 6.7 59 58 A R - 0 0 147 -5,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.933 54.1-126.9-152.1 135.7 32.1 -10.1 7.7 60 59 A N - 0 0 81 -2,-0.3 -5,-0.2 -5,-0.2 16,-0.1 -0.703 32.1-167.9 -74.0 112.4 28.8 -11.1 5.9 61 60 A Y - 0 0 23 -7,-2.2 -1,-0.2 -2,-0.7 15,-0.1 0.988 6.3-171.2 -79.3 -61.7 26.3 -9.4 8.3 62 61 A I - 0 0 55 -8,-0.2 2,-0.8 -10,-0.2 -9,-0.2 0.959 15.1-153.0 74.5 97.6 22.8 -10.9 7.3 63 62 A M E -D 52 0A 9 -11,-2.6 -11,-2.6 2,-0.0 2,-0.6 -0.839 16.4-177.2-100.2 99.4 19.5 -9.4 8.8 64 63 A D E +D 51 0A 95 -2,-0.8 2,-0.3 -13,-0.2 -13,-0.2 -0.870 25.5 134.9 -98.7 114.5 16.9 -12.3 8.8 65 64 A F E -D 50 0A 7 -15,-2.0 -15,-3.2 -2,-0.6 2,-0.5 -0.993 54.9-118.0-156.5 157.2 13.4 -11.0 10.1 66 65 A Q E > -D 49 0A 67 -2,-0.3 3,-2.2 -17,-0.2 21,-0.3 -0.920 43.5-113.9-100.3 127.2 9.6 -10.8 9.9 67 66 A V T 3 S+ 0 0 22 -19,-2.8 21,-0.2 -2,-0.5 3,-0.1 -0.421 108.4 29.1 -63.5 123.5 8.3 -7.1 9.4 68 67 A G T 3 S+ 0 0 56 19,-2.6 -1,-0.3 1,-0.3 2,-0.1 -0.192 102.2 102.6 107.7 -43.3 6.3 -6.4 12.7 69 68 A K < - 0 0 125 -3,-2.2 18,-0.8 18,-0.1 2,-0.5 -0.450 67.4-129.8 -86.7 152.6 8.5 -8.8 14.9 70 69 A E E +E 86 0A 106 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.877 31.3 177.6-107.9 117.9 11.3 -7.8 17.4 71 70 A F E -E 85 0A 40 14,-2.1 14,-3.3 -2,-0.5 2,-0.4 -0.875 31.4-104.3-127.3 151.6 14.8 -9.7 17.0 72 71 A E E -E 84 0A 95 -2,-0.3 2,-1.0 12,-0.2 12,-0.2 -0.584 19.5-146.6 -80.4 123.9 18.3 -9.5 18.7 73 72 A E + 0 0 0 10,-1.4 2,-1.5 -2,-0.4 8,-1.3 -0.208 44.0 143.7 -85.7 53.1 21.2 -7.8 16.8 74 73 A D + 0 0 73 -2,-1.0 2,-0.4 6,-0.2 6,-0.2 -0.559 26.7 142.6 -83.7 75.2 24.2 -10.1 18.1 75 74 A L - 0 0 40 -2,-1.5 2,-2.0 4,-0.4 4,-0.4 -0.975 54.9-126.4-127.6 130.0 26.0 -10.0 14.6 76 75 A T S S+ 0 0 82 -2,-0.4 -2,-0.1 1,-0.2 -16,-0.0 -0.254 88.5 45.9 -83.5 59.8 29.9 -9.9 14.4 77 76 A G S S+ 0 0 32 -2,-2.0 -1,-0.2 -16,-0.0 3,-0.1 0.367 108.0 29.5-153.4 -70.6 30.5 -6.8 12.1 78 77 A I S S- 0 0 39 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.976 135.8 -24.2 -77.2 -60.1 28.7 -3.4 12.5 79 78 A D - 0 0 22 -4,-0.4 2,-1.4 -6,-0.2 -4,-0.4 -0.740 63.7-147.0-152.9 107.0 28.1 -3.5 16.4 80 79 A D + 0 0 92 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.535 56.8 105.3 -81.3 87.4 28.0 -7.0 18.1 81 80 A R S S- 0 0 81 -2,-1.4 2,-1.9 -8,-1.3 -8,-0.2 -0.954 79.1 -94.7-165.3 141.2 25.4 -6.5 21.0 82 81 A K + 0 0 146 -2,-0.3 2,-0.5 -10,-0.1 -8,-0.1 -0.332 47.4 170.5 -73.3 80.9 21.8 -7.6 21.6 83 82 A C - 0 0 2 -2,-1.9 -10,-1.4 17,-0.1 2,-1.1 -0.772 39.5-123.3 -89.5 126.6 19.6 -4.6 20.4 84 83 A M E -EF 72 99A 75 15,-2.4 15,-1.3 -2,-0.5 2,-0.5 -0.523 37.1-156.3 -79.5 94.8 15.8 -5.6 20.2 85 84 A T E -EF 71 98A 0 -14,-3.3 -14,-2.1 -2,-1.1 2,-0.5 -0.649 16.8-173.4-100.0 118.0 15.2 -4.7 16.6 86 85 A T E -EF 70 97A 31 11,-2.4 11,-2.5 -2,-0.5 2,-0.5 -0.917 4.7-165.3-112.7 122.5 11.8 -3.9 15.2 87 86 A V E + F 0 96A 1 -18,-0.8 -19,-2.6 -2,-0.5 2,-0.3 -0.932 15.5 173.9-113.3 127.8 11.3 -3.4 11.4 88 87 A S E - F 0 95A 56 7,-3.0 7,-2.4 -2,-0.5 2,-0.7 -0.892 34.9-112.0-131.4 159.2 8.0 -1.7 10.1 89 88 A W E - F 0 94A 75 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.832 19.5-166.2 -92.1 113.8 6.4 -0.4 6.8 90 89 A D E > - F 0 93A 105 3,-2.9 3,-1.6 -2,-0.7 2,-1.1 -0.641 64.1 -79.3 -92.7 73.2 6.0 3.5 6.8 91 90 A G T 3 S- 0 0 51 -2,-1.1 -1,-0.0 1,-0.3 -2,-0.0 -0.530 118.4 -1.6 65.1 -94.6 3.6 3.5 3.8 92 91 A D T 3 S+ 0 0 91 -2,-1.1 -89,-1.6 -90,-0.2 -1,-0.3 0.796 125.6 70.7 -85.4 -38.4 6.2 3.1 1.0 93 92 A K E < S-F 90 0A 75 -3,-1.6 -3,-2.9 -91,-0.1 2,-0.7 -0.496 76.4-123.7 -93.3 154.6 9.5 3.0 3.0 94 93 A L E -FG 89 109A 0 15,-3.0 15,-2.6 -5,-0.2 2,-0.5 -0.838 27.3-164.4 -99.2 109.7 11.0 0.3 5.5 95 94 A Q E -FG 88 108A 65 -7,-2.4 -7,-3.0 -2,-0.7 2,-0.4 -0.843 5.0-171.7 -97.5 122.6 11.7 1.9 9.0 96 95 A C E -FG 87 107A 7 11,-3.2 11,-2.2 -2,-0.5 2,-0.4 -0.950 7.2-170.1-114.6 131.4 14.0 -0.1 11.5 97 96 A V E -FG 86 106A 65 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.8 -0.978 10.6-155.1-117.0 123.6 14.6 0.8 15.2 98 97 A Q E -F 85 0A 10 7,-2.7 2,-0.5 -2,-0.4 7,-0.3 -0.816 21.4-147.5 -98.7 97.1 17.4 -1.1 17.1 99 98 A K E +F 84 0A 114 -15,-1.3 -15,-2.4 -2,-0.8 2,-0.2 -0.531 51.4 71.8 -81.3 119.7 16.3 -0.9 20.8 100 99 A G S S- 0 0 66 -2,-0.5 -1,-0.1 2,-0.3 -17,-0.1 -0.651 95.3 -27.7-174.3-121.4 19.0 -0.8 23.6 101 100 A E S S+ 0 0 128 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.746 97.7 89.7 -87.1 -32.5 21.5 1.8 24.9 102 101 A K S > S- 0 0 18 -4,-0.2 3,-1.1 1,-0.1 2,-0.8 -0.582 78.1-118.1 -89.6 135.7 22.4 4.1 21.9 103 102 A E T 3 S- 0 0 153 -2,-0.3 21,-1.4 1,-0.3 20,-0.1 -0.505 94.8 -1.2 -81.1 102.8 20.3 7.3 21.2 104 103 A G T 3 S+ 0 0 46 -2,-0.8 2,-0.6 19,-0.2 -1,-0.3 0.859 80.6 170.8 82.4 41.7 18.6 7.0 17.7 105 104 A R < + 0 0 6 -3,-1.1 -7,-2.7 -7,-0.3 2,-0.3 -0.732 36.4 71.8 -84.8 118.5 20.0 3.5 16.6 106 105 A G E -GH 97 121A 6 15,-2.5 15,-2.2 -2,-0.6 2,-0.3 -0.988 61.1-110.5 170.8-165.6 18.2 2.4 13.4 107 106 A W E -GH 96 120A 13 -11,-2.2 -11,-3.2 -2,-0.3 2,-0.4 -0.995 4.1-142.3-157.4 157.1 17.7 2.8 9.6 108 107 A T E -GH 95 119A 27 11,-2.7 11,-2.6 -2,-0.3 2,-0.4 -0.986 25.3-171.0-120.3 122.4 15.3 4.0 6.7 109 108 A Q E +GH 94 118A 1 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.2 -0.939 14.7 149.2-119.7 133.9 15.4 1.8 3.5 110 109 A W E - 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