==== 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 TRANSPORT PROTEIN 19-MAY-01 1J7X . COMPND 2 MOLECULE: INTERPHOTORECEPTOR RETINOID-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR A.LOEW,F.GONZALEZ-FERNANDEZ . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 1 0 0 1 2 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 2 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 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 1 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 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 2 A D >> 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 169.0 58.1 61.4 33.8 2 3 A P H 3> + 0 0 100 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.826 360.0 62.2 -46.2 -41.6 58.5 60.6 30.1 3 4 A S H 3> S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.878 103.8 49.9 -60.3 -34.0 54.9 59.0 29.8 4 5 A V H <> S+ 0 0 4 -3,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.960 113.4 43.5 -68.4 -46.2 53.4 62.4 30.7 5 6 A T H X S+ 0 0 85 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.853 109.3 59.9 -68.1 -27.6 55.4 64.3 28.2 6 7 A H H X S+ 0 0 68 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.964 112.6 37.4 -63.9 -46.1 54.7 61.6 25.6 7 8 A V H X S+ 0 0 5 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.924 115.8 54.0 -70.4 -45.8 51.0 62.1 26.0 8 9 A L H X S+ 0 0 25 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.911 107.5 49.3 -55.2 -46.7 51.2 65.9 26.3 9 10 A H H X S+ 0 0 150 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.925 113.9 44.6 -63.1 -44.5 53.2 66.3 23.1 10 11 A Q H X S+ 0 0 44 -4,-1.5 4,-3.2 -5,-0.3 -1,-0.2 0.945 112.0 54.8 -66.1 -44.6 50.8 64.2 21.1 11 12 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.962 107.1 48.3 -54.1 -51.9 47.8 66.0 22.6 12 13 A C H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.890 113.6 47.9 -59.9 -37.2 48.9 69.4 21.7 13 14 A D H X S+ 0 0 92 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.933 112.2 48.5 -66.3 -47.9 49.7 68.3 18.2 14 15 A I H X S+ 0 0 24 -4,-3.2 4,-1.9 1,-0.2 5,-0.4 0.935 113.8 47.4 -57.1 -50.1 46.3 66.6 17.9 15 16 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.934 108.7 53.9 -58.0 -47.4 44.5 69.7 19.3 16 17 A A H < S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.873 118.9 34.1 -59.4 -38.2 46.3 72.2 17.1 17 18 A N H < S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.739 133.1 19.3 -94.7 -16.3 45.4 70.4 13.9 18 19 A N H < S+ 0 0 20 -4,-1.9 163,-0.3 -5,-0.2 162,-0.2 0.693 78.6 113.9-125.2 -27.1 41.9 69.0 14.7 19 20 A Y < - 0 0 0 -4,-1.8 241,-0.2 -5,-0.4 5,-0.1 -0.352 61.2-136.3 -62.4 123.2 40.0 70.7 17.6 20 21 A A S S+ 0 0 8 239,-3.2 2,-1.3 1,-0.2 3,-0.2 0.750 95.9 65.7 -47.0 -37.4 37.0 72.4 16.1 21 22 A F > + 0 0 8 238,-0.2 3,-2.4 1,-0.2 4,-0.3 -0.580 61.6 169.3 -91.5 72.9 37.5 75.5 18.2 22 23 A S G > S+ 0 0 61 -2,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.790 70.2 69.5 -49.5 -33.4 40.8 76.7 16.6 23 24 A E G 3 S+ 0 0 121 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.601 94.7 56.1 -67.2 -11.9 40.5 80.0 18.4 24 25 A R G <> S+ 0 0 77 -3,-2.4 4,-1.9 -5,-0.1 -1,-0.3 0.589 83.9 85.3 -94.2 -9.1 41.2 78.2 21.7 25 26 A I H <> S+ 0 0 21 -3,-2.0 4,-2.7 -4,-0.3 5,-0.2 0.892 82.5 56.1 -63.8 -45.9 44.5 76.6 20.6 26 27 A P H > S+ 0 0 84 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.952 112.7 42.3 -50.7 -52.6 46.8 79.6 21.5 27 28 A T H > S+ 0 0 78 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.857 113.3 51.8 -61.7 -36.5 45.6 79.6 25.1 28 29 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.872 107.0 54.0 -69.2 -37.5 45.6 75.8 25.4 29 30 A L H < S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 111.6 47.1 -70.6 -20.9 49.2 75.8 24.1 30 31 A Q H < S+ 0 0 151 -4,-1.1 4,-0.4 -5,-0.2 -2,-0.2 0.897 119.1 36.9 -82.4 -43.8 50.1 78.3 26.9 31 32 A H H >X S+ 0 0 75 -4,-2.6 3,-1.4 1,-0.2 4,-0.8 0.909 105.7 62.1 -79.1 -48.1 48.4 76.5 29.7 32 33 A L G >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.887 106.0 45.1 -51.3 -44.1 48.9 72.8 29.1 33 34 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 109.3 60.9 -73.0 -12.5 52.8 72.9 29.3 34 35 A N G <4 S+ 0 0 126 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.594 79.4 108.9 -88.2 -17.3 52.5 75.0 32.4 35 36 A L S << S- 0 0 27 -4,-0.8 2,-0.8 -3,-0.8 -3,-0.0 -0.163 78.5-107.6 -61.8 157.8 50.5 72.6 34.6 36 37 A D + 0 0 99 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.819 43.1 168.7 -89.0 101.1 52.1 70.8 37.5 37 38 A Y + 0 0 38 -2,-0.8 -1,-0.1 1,-0.1 -33,-0.1 -0.424 47.6 98.6-106.4 43.3 52.6 67.1 36.4 38 39 A S S S+ 0 0 100 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.084 79.5 57.9-115.8 25.8 54.8 65.8 39.1 39 40 A T S S+ 0 0 110 -3,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.431 90.5 81.6-122.7 -9.9 51.8 64.3 40.9 40 41 A V + 0 0 18 1,-0.1 -36,-0.1 5,-0.0 -1,-0.1 -0.894 35.4 151.9-111.0 121.1 50.5 62.0 38.1 41 42 A I + 0 0 113 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.426 55.1 62.0-142.6 59.4 52.0 58.6 37.3 42 43 A S S >> S- 0 0 48 1,-0.1 4,-2.6 -39,-0.0 3,-0.7 -0.796 80.8-114.9-179.2 137.5 49.2 56.5 35.7 43 44 A E H 3> S+ 0 0 76 1,-0.3 4,-3.2 -2,-0.3 5,-0.3 0.870 118.2 55.8 -48.1 -42.6 47.2 56.8 32.6 44 45 A E H 3> S+ 0 0 159 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.912 109.4 44.6 -57.8 -44.8 44.2 57.1 34.7 45 46 A D H <> S+ 0 0 65 -3,-0.7 4,-3.2 2,-0.2 -2,-0.2 0.903 113.2 51.5 -66.8 -42.9 45.7 60.1 36.5 46 47 A I H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.931 111.4 46.6 -57.9 -47.1 46.9 61.6 33.3 47 48 A A H X S+ 0 0 11 -4,-3.2 4,-3.3 -5,-0.2 5,-0.3 0.973 115.3 46.5 -60.5 -48.3 43.5 61.4 31.7 48 49 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.934 114.4 46.5 -61.8 -43.3 41.8 62.8 34.8 49 50 A K H X S+ 0 0 68 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.921 116.5 42.3 -65.2 -50.9 44.2 65.6 35.2 50 51 A L H X S+ 0 0 3 -4,-2.6 4,-3.7 -5,-0.2 -2,-0.2 0.882 112.8 55.4 -63.2 -34.5 44.2 66.7 31.5 51 52 A N H X S+ 0 0 33 -4,-3.3 4,-2.6 -5,-0.3 5,-0.3 0.918 109.1 46.9 -66.0 -40.3 40.4 66.2 31.4 52 53 A Y H X S+ 0 0 175 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.940 116.2 44.8 -68.3 -42.1 39.9 68.6 34.4 53 54 A E H X S+ 0 0 36 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.956 112.5 50.6 -66.3 -45.7 42.2 71.1 32.8 54 55 A L H X S+ 0 0 0 -4,-3.7 4,-2.4 1,-0.2 5,-0.4 0.909 111.2 47.7 -58.6 -43.1 40.7 70.8 29.4 55 56 A Q H X S+ 0 0 55 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.890 110.5 53.5 -69.6 -30.8 37.2 71.3 30.7 56 57 A S H < S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.924 117.5 36.8 -67.5 -35.0 38.3 74.3 32.7 57 58 A L H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.747 133.6 20.8 -89.5 -23.8 39.8 75.9 29.7 58 59 A T H < S- 0 0 4 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.625 72.6-147.4-119.2 -26.4 37.3 74.9 27.1 59 60 A E < + 0 0 161 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.916 57.0 132.6 56.3 37.5 34.0 74.0 28.6 60 61 A D > - 0 0 0 -6,-0.2 3,-1.9 3,-0.1 -1,-0.2 -0.792 41.1-171.1-126.3 95.0 33.6 71.5 25.9 61 62 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.604 80.0 72.4 -59.9 -13.6 32.5 68.1 27.0 62 63 A R T 3 S+ 0 0 26 1,-0.1 2,-0.8 210,-0.0 212,-0.0 0.775 83.2 75.9 -73.1 -28.2 33.1 66.6 23.6 63 64 A L < + 0 0 0 -3,-1.9 2,-0.4 195,-0.1 195,-0.2 -0.773 69.3 149.8 -88.9 110.2 36.9 66.8 24.0 64 65 A V E -A 257 0A 30 193,-2.0 193,-2.7 -2,-0.8 2,-0.5 -0.988 44.4-137.9-152.8 135.9 37.9 64.1 26.3 65 66 A L E +A 256 0A 3 -2,-0.4 2,-0.3 -18,-0.3 191,-0.2 -0.766 38.1 162.5 -85.6 132.7 40.7 61.7 27.1 66 67 A K E -A 255 0A 87 189,-2.8 189,-2.9 -2,-0.5 2,-0.1 -0.943 46.4 -82.1-144.9 168.0 39.6 58.2 27.8 67 68 A S E > -A 254 0A 46 -2,-0.3 3,-1.5 187,-0.2 187,-0.3 -0.451 45.1-118.9 -67.0 144.4 41.0 54.7 28.0 68 69 A K G > S+ 0 0 72 185,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.768 112.6 71.6 -57.8 -21.4 41.1 53.2 24.4 69 70 A T G 3 S+ 0 0 114 184,-0.4 -1,-0.3 1,-0.3 185,-0.1 0.848 93.8 50.4 -62.2 -39.0 38.7 50.7 25.8 70 71 A D G < S+ 0 0 105 -3,-1.5 2,-1.1 1,-0.1 -1,-0.3 -0.036 77.2 127.4 -92.4 32.5 35.9 53.3 25.9 71 72 A T S < S- 0 0 49 -3,-1.2 -3,-0.1 1,-0.1 175,-0.1 -0.724 76.2 -77.1 -96.2 91.2 36.4 54.5 22.3 72 73 A L - 0 0 153 -2,-1.1 -1,-0.1 2,-0.0 0, 0.0 0.193 38.6-121.4 50.1-169.6 33.0 54.2 20.6 73 74 A V - 0 0 137 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.509 59.5 -54.1-129.4 -75.4 31.4 51.0 19.4 74 75 A X - 0 0 146 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.856 54.2 -87.4-177.7 139.2 30.6 51.1 15.6 75 76 A P - 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.198 55.1 -97.6 -53.9 140.0 28.7 53.2 13.1 76 77 A G - 0 0 62 75,-0.1 2,-0.5 1,-0.1 77,-0.0 -0.033 27.3-135.8 -55.7 159.3 25.0 52.4 12.6 77 78 A D + 0 0 150 -3,-0.1 2,-0.1 76,-0.0 3,-0.1 -0.820 34.6 161.7-126.9 91.2 23.8 50.2 9.8 78 79 A S - 0 0 20 -2,-0.5 39,-0.1 1,-0.2 75,-0.1 -0.406 54.6 -50.8-100.4 178.7 20.8 51.5 8.1 79 80 A I - 0 0 48 -2,-0.1 39,-0.5 1,-0.1 2,-0.3 -0.304 62.1-144.8 -50.9 122.7 19.2 50.7 4.6 80 81 A Q > - 0 0 87 1,-0.1 3,-2.0 37,-0.1 -1,-0.1 -0.704 14.6-129.6 -97.2 146.7 22.1 51.0 2.0 81 82 A A G > S+ 0 0 45 1,-0.3 3,-1.7 -2,-0.3 -1,-0.1 0.876 109.0 61.1 -57.9 -38.2 21.6 52.2 -1.5 82 83 A E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.437 106.7 47.4 -70.1 -0.7 23.3 49.2 -2.8 83 84 A N G < S+ 0 0 113 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.160 79.8 120.4-126.8 16.9 20.6 47.0 -1.3 84 85 A I < - 0 0 23 -3,-1.7 7,-0.1 -5,-0.1 -3,-0.0 -0.738 64.7-117.7 -85.5 128.0 17.5 48.9 -2.4 85 86 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.223 10.6-148.7 -61.0 156.5 15.0 46.8 -4.5 86 87 A E S S+ 0 0 177 4,-0.0 2,-0.2 5,-0.0 -2,-0.0 0.745 70.3 93.2 -97.0 -35.2 14.2 47.8 -8.1 87 88 A D S > S- 0 0 81 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.416 71.4-141.1 -67.1 130.4 10.7 46.5 -8.3 88 89 A E H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.833 100.0 55.0 -59.7 -37.7 8.1 49.2 -7.4 89 90 A A H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 111.7 45.0 -63.2 -43.7 5.8 46.7 -5.4 90 91 A X H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 111.0 52.5 -67.3 -40.1 8.8 45.8 -3.2 91 92 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.922 111.4 46.3 -60.0 -48.4 9.9 49.4 -2.8 92 93 A Q H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 112.8 51.5 -61.9 -38.1 6.4 50.5 -1.6 93 94 A A H X S+ 0 0 51 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.896 111.2 46.9 -63.6 -43.3 6.3 47.4 0.7 94 95 A L H >X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 3,-1.0 0.935 111.7 49.7 -61.7 -49.2 9.7 48.4 2.2 95 96 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.904 106.5 59.0 -57.1 -40.2 8.6 52.0 2.7 96 97 A N H 3< S+ 0 0 89 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.744 111.3 39.7 -65.1 -23.7 5.4 50.7 4.3 97 98 A T H << S+ 0 0 114 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.689 112.0 55.1 -97.3 -21.4 7.5 48.9 6.9 98 99 A V H < S+ 0 0 29 -4,-2.0 2,-0.5 1,-0.2 16,-0.4 0.859 112.2 44.7 -74.7 -39.4 10.1 51.6 7.5 99 100 A F < - 0 0 20 -4,-2.3 2,-0.6 -5,-0.2 14,-0.2 -0.949 69.3-161.7-114.3 119.2 7.5 54.3 8.3 100 101 A K E -C 112 0B 105 12,-3.1 12,-2.9 -2,-0.5 2,-0.4 -0.887 14.9-177.0 -98.8 118.3 4.5 53.6 10.6 101 102 A V E +C 111 0B 39 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.990 6.2 169.4-122.9 129.3 1.8 56.1 10.1 102 103 A S E -C 110 0B 35 8,-2.3 8,-2.8 -2,-0.4 2,-0.7 -0.931 31.9-137.1-131.8 153.7 -1.5 56.3 12.2 103 104 A I E -C 109 0B 82 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.934 31.6-153.8-110.7 107.0 -4.3 58.7 12.4 104 105 A L E >> -C 108 0B 30 4,-2.5 4,-1.8 -2,-0.7 3,-0.9 -0.470 32.6 -78.3 -77.6 157.0 -5.0 58.9 16.2 105 106 A P T 34 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.039 120.6 40.9 -51.6 142.6 -8.4 59.9 17.6 106 107 A G T 34 S- 0 0 71 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.617 129.9 -81.5 88.4 9.0 -8.9 63.6 17.5 107 108 A N T <4 S+ 0 0 54 -3,-0.9 34,-1.6 1,-0.2 35,-0.7 0.913 82.1 152.1 62.6 44.8 -7.3 63.8 14.1 108 109 A I E < -Cd 104 142B 14 -4,-1.8 -4,-2.5 32,-0.2 -1,-0.2 -0.956 40.8-132.4-109.0 125.5 -3.7 63.7 15.4 109 110 A G E -Cd 103 143B 0 33,-3.0 35,-2.9 -2,-0.5 2,-0.4 -0.567 15.6-159.1 -77.7 141.8 -1.1 62.2 12.9 110 111 A Y E +Cd 102 144B 14 -8,-2.8 -8,-2.3 33,-0.2 2,-0.5 -0.994 11.4 179.4-125.1 120.0 1.3 59.7 14.3 111 112 A L E +Cd 101 145B 4 33,-2.5 35,-3.0 -2,-0.4 2,-0.4 -0.992 2.3 177.2-124.6 117.9 4.6 59.0 12.3 112 113 A R E +Cd 100 146B 69 -12,-2.9 -12,-3.1 -2,-0.5 2,-0.3 -0.992 9.9 154.9-120.6 138.3 7.2 56.6 13.5 113 114 A F - 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