==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-03 1NQC . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.PAULY,T.SULEA,M.AMMIRATI,J.SIVARAMAN,D.E.DANLEY, . 217 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 L 0 0 104 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.3 9.8 26.3 23.9 2 2 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.242 360.0-134.9 -59.4 150.6 6.2 26.6 23.1 3 3 A D S S+ 0 0 131 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.759 89.4 23.3 -78.4 -21.8 4.3 29.3 25.0 4 4 A S - 0 0 82 168,-0.1 2,-0.3 166,-0.0 168,-0.2 -0.998 64.4-177.9-145.0 144.8 1.5 26.9 25.7 5 5 A V E +A 171 0A 24 166,-2.5 166,-1.9 -2,-0.3 2,-0.2 -0.996 7.3 175.6-141.3 145.1 1.1 23.1 25.8 6 6 A D E > -A 170 0A 28 -2,-0.3 3,-1.8 164,-0.2 4,-0.3 -0.752 12.3-166.2-152.0 97.2 -1.9 20.8 26.4 7 7 A W G > >S+ 0 0 17 162,-3.0 5,-1.9 1,-0.3 3,-0.9 0.654 84.7 73.6 -62.3 -13.6 -1.3 17.1 26.1 8 8 A R G > 5S+ 0 0 99 161,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.858 90.7 58.9 -67.2 -31.8 -5.1 16.5 26.1 9 9 A E G < 5S+ 0 0 164 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.615 102.9 52.4 -71.8 -13.5 -5.1 17.9 22.5 10 10 A K G < 5S- 0 0 140 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.310 117.3-111.9-103.5 7.4 -2.6 15.2 21.4 11 11 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.753 82.2 122.6 69.9 27.7 -4.8 12.4 22.8 12 12 A C < + 0 0 2 -5,-1.9 2,-0.5 157,-0.1 -4,-0.2 0.308 51.9 76.3-103.2 8.4 -2.3 11.5 25.5 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.976 66.0-146.9-127.2 128.1 -4.6 11.9 28.6 14 14 A T - 0 0 8 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.248 43.7 -63.4 -82.2 174.0 -7.3 9.5 29.8 15 15 A E - 0 0 166 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.153 62.7 -93.9 -55.5 151.2 -10.5 10.4 31.5 16 16 A V - 0 0 26 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.479 44.9-144.8 -68.7 134.7 -10.3 12.0 34.9 17 17 A K - 0 0 42 167,-0.4 170,-2.5 -2,-0.2 2,-0.5 -0.570 3.0-135.4-100.4 165.7 -10.6 9.4 37.7 18 18 A Y B -I 186 0B 160 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.954 11.2-170.6-125.3 111.6 -12.2 9.7 41.1 19 19 A Q > - 0 0 13 166,-2.4 3,-1.1 -2,-0.5 167,-0.1 0.763 21.0-167.5 -76.2 -21.7 -10.3 8.4 44.1 20 20 A G T 3 - 0 0 32 1,-0.2 -1,-0.2 165,-0.2 4,-0.1 -0.452 63.7 -20.7 71.5-144.2 -13.1 8.6 46.6 21 21 A S T 3 S+ 0 0 119 -2,-0.1 2,-0.4 73,-0.1 -1,-0.2 0.321 115.0 99.4 -84.6 10.7 -12.2 8.2 50.3 22 22 A a S < S- 0 0 3 -3,-1.1 2,-1.9 1,-0.0 45,-0.1 -0.821 74.3-134.4-100.9 133.2 -8.9 6.4 49.4 23 23 A G B +j 67 0C 25 43,-2.3 45,-0.5 -2,-0.4 3,-0.4 -0.377 61.1 130.5 -84.6 61.1 -5.6 8.3 49.4 24 24 A A >> + 0 0 0 -2,-1.9 4,-2.2 1,-0.2 3,-0.7 0.125 22.5 119.9 -99.0 17.4 -4.5 6.9 46.0 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.864 74.4 55.3 -47.3 -41.3 -3.6 10.2 44.4 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.868 106.3 50.0 -62.9 -38.9 -0.0 9.0 44.0 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.915 112.2 47.5 -68.2 -41.7 -1.2 5.9 42.1 28 28 A F H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.888 110.5 51.4 -66.7 -38.5 -3.3 8.0 39.8 29 29 A S H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.941 112.0 48.1 -63.4 -43.9 -0.5 10.5 39.1 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.943 113.5 43.6 -64.3 -48.7 1.9 7.7 38.3 31 31 A V H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.878 110.6 57.9 -67.1 -31.9 -0.4 5.8 35.8 32 32 A G H X S+ 0 0 4 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.923 107.5 46.8 -61.0 -43.6 -1.4 9.2 34.3 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.909 115.9 44.2 -64.4 -41.9 2.2 9.9 33.5 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.840 104.8 62.7 -74.0 -32.9 2.8 6.4 32.0 35 35 A E H X S+ 0 0 4 -4,-3.1 4,-2.0 1,-0.2 11,-0.2 0.902 104.3 49.5 -57.2 -39.8 -0.5 6.4 30.1 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.921 110.5 48.3 -66.6 -43.2 0.9 9.4 28.1 37 37 A Q H X S+ 0 0 21 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.884 108.9 55.1 -63.7 -36.3 4.2 7.7 27.3 38 38 A L H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 6,-0.6 0.924 109.2 47.0 -62.8 -42.5 2.2 4.6 26.3 39 39 A K H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.913 112.6 49.5 -65.4 -42.2 0.3 6.7 23.8 40 40 A L H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.861 119.2 37.7 -65.4 -35.3 3.4 8.3 22.5 41 41 A K H < S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.817 132.4 21.3 -88.1 -31.0 5.2 5.0 22.0 42 42 A T H < S- 0 0 72 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.520 93.2-122.3-115.9 -8.3 2.4 2.8 20.8 43 43 A G S < S+ 0 0 46 -4,-2.0 2,-0.4 -5,-0.4 -4,-0.2 0.494 77.8 108.3 78.8 3.6 -0.2 5.1 19.4 44 44 A K - 0 0 147 -6,-0.6 2,-0.6 2,-0.0 -2,-0.2 -0.954 59.2-146.7-120.7 133.7 -2.9 3.8 21.7 45 45 A L + 0 0 69 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.853 29.0 163.8 -97.4 118.4 -4.4 5.5 24.8 46 46 A V - 0 0 51 -2,-0.6 2,-0.4 -11,-0.2 -32,-0.1 -0.996 37.8-123.4-133.9 134.4 -5.3 3.0 27.6 47 47 A T - 0 0 36 -2,-0.4 40,-2.7 -34,-0.1 41,-0.5 -0.675 32.7-143.6 -79.0 136.9 -6.1 3.8 31.2 48 48 A L B -K 86 0D 3 -2,-0.4 2,-0.8 38,-0.3 38,-0.2 -0.612 25.5 -86.1-100.6 159.8 -3.8 1.8 33.4 49 49 A S > + 0 0 0 36,-2.8 4,-1.1 -2,-0.2 36,-0.2 -0.500 35.8 174.8 -73.5 102.4 -4.5 0.2 36.8 50 50 A A H > S+ 0 0 0 -2,-0.8 4,-2.5 1,-0.2 3,-0.2 0.873 87.6 58.6 -68.8 -33.0 -4.1 2.6 39.8 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.2 1,-0.2 5,-0.3 0.872 97.1 60.2 -62.4 -37.3 -5.5 -0.3 41.9 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.1 1,-0.2 5,-0.4 0.904 109.0 44.3 -56.6 -40.8 -2.6 -2.5 40.7 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.930 112.8 50.5 -70.8 -44.2 -0.3 0.1 42.3 54 54 A V H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 119.0 37.0 -59.8 -43.4 -2.3 0.4 45.4 55 55 A D H < S+ 0 0 9 -4,-3.2 44,-0.3 -5,-0.1 -1,-0.2 0.796 130.5 26.4 -80.6 -30.8 -2.5 -3.4 46.0 56 56 A b H < S+ 0 0 14 -4,-2.1 2,-1.5 -5,-0.3 -3,-0.2 0.746 103.2 68.9-108.7 -31.2 1.0 -4.3 44.8 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.689 79.2 128.6 -91.3 82.3 3.5 -1.4 45.2 58 58 A T > > - 0 0 63 -2,-1.5 3,-2.5 -3,-0.1 5,-1.8 0.224 64.8 -13.8-109.1-133.2 3.4 -1.7 49.0 59 59 A E G > 5S+ 0 0 165 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.802 125.8 59.5 -41.6 -47.8 5.9 -1.9 51.9 60 60 A K G 3 5S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.769 112.4 42.4 -57.7 -23.5 8.9 -2.8 49.7 61 61 A Y G < 5S- 0 0 29 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.273 116.6-109.9-108.6 11.2 8.3 0.6 48.0 62 62 A G T < 5S+ 0 0 42 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.573 75.4 136.8 72.6 9.6 7.6 2.7 51.0 63 63 A N < - 0 0 6 -5,-1.8 -1,-0.2 6,-0.1 6,-0.2 -0.614 44.0-163.8 -95.4 150.8 3.9 2.9 50.0 64 64 A K > - 0 0 152 4,-3.5 3,-2.5 1,-0.3 5,-0.2 -0.054 28.0-137.5-121.5 32.0 0.8 2.6 52.1 65 65 A G T > S+ 0 0 3 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.239 87.4 9.0 53.2-124.4 -2.0 2.0 49.6 66 66 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.3 -12,-0.1 -1,-0.3 0.557 129.2 61.6 -65.4 -7.4 -5.0 4.0 50.6 67 67 A N B < S-j 23 0C 138 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.211 119.8 -75.7-103.3 15.1 -3.0 5.8 53.2 68 68 A G < - 0 0 23 -3,-1.9 -4,-3.5 -45,-0.5 -1,-0.3 -0.211 49.4-178.1 115.8 158.5 -0.5 7.3 50.7 69 69 A G - 0 0 24 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.949 28.0 -89.7-171.9-172.3 2.5 6.6 48.5 70 70 A F > - 0 0 117 -2,-0.3 4,-1.2 -9,-0.2 5,-0.1 -0.951 13.6-144.6-123.8 141.1 5.1 7.9 46.1 71 71 A M H > S+ 0 0 20 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.898 101.3 55.3 -68.6 -39.1 5.0 8.2 42.3 72 72 A T H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 109.6 44.3 -61.4 -43.4 8.7 7.4 42.0 73 73 A T H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.759 109.0 58.7 -74.1 -21.1 8.5 4.2 43.9 74 74 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.924 106.6 47.7 -68.4 -44.3 5.3 3.3 41.9 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.889 109.8 53.5 -62.7 -38.1 7.4 3.6 38.7 76 76 A Q H X S+ 0 0 61 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.923 106.0 52.7 -63.7 -40.7 10.1 1.4 40.3 77 77 A Y H X S+ 0 0 10 -4,-2.1 4,-3.2 1,-0.2 6,-0.3 0.938 108.6 50.0 -58.7 -45.7 7.5 -1.2 41.1 78 78 A I H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-0.9 0.870 113.0 47.3 -61.1 -36.5 6.4 -1.2 37.4 79 79 A I H ><5S+ 0 0 40 -4,-2.0 3,-0.7 2,-0.2 -2,-0.2 0.969 116.2 43.0 -67.1 -54.3 10.0 -1.6 36.4 80 80 A D H 3<5S+ 0 0 71 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.866 116.6 47.8 -58.1 -41.0 10.7 -4.4 38.9 81 81 A N H 3<5S- 0 0 53 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.626 104.4-129.8 -76.7 -16.9 7.4 -6.2 38.1 82 82 A K T <<5S+ 0 0 159 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.761 74.3 9.9 69.5 27.5 8.0 -5.9 34.3 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.829 59.0-127.5 154.7 166.5 4.5 -4.4 33.8 84 84 A I E -L 108 0E 0 24,-1.6 23,-2.7 -2,-0.2 24,-1.3 -0.984 33.4-118.1-141.0 142.5 1.2 -3.0 35.0 85 85 A D E -L 106 0E 2 -2,-0.3 -36,-2.8 21,-0.3 21,-0.2 -0.369 32.3 -95.5 -80.8 163.0 -2.3 -4.1 34.1 86 86 A S B > -K 48 0D 19 19,-1.5 4,-1.4 -38,-0.2 -38,-0.3 -0.353 28.7-122.9 -70.3 156.2 -5.0 -2.2 32.3 87 87 A D T 4 S+ 0 0 36 -40,-2.7 -39,-0.2 1,-0.2 3,-0.1 0.900 112.1 59.9 -67.0 -38.9 -7.6 -0.4 34.4 88 88 A A T 4 S+ 0 0 86 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.894 110.9 39.1 -55.6 -42.9 -10.3 -2.4 32.6 89 89 A S T 4 S+ 0 0 41 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.724 128.6 32.5 -81.0 -21.8 -8.8 -5.7 33.7 90 90 A Y S < S- 0 0 13 -4,-1.4 -39,-0.4 -3,-0.1 -38,-0.4 -0.624 89.7-159.5-138.0 74.1 -7.9 -4.5 37.2 91 91 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.060 22.2-104.4 -56.7 150.0 -10.6 -1.9 38.2 92 92 A Y + 0 0 46 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.656 37.4 171.3 -81.5 127.6 -10.2 0.7 40.9 93 93 A K - 0 0 118 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.346 43.6-124.4-116.6 0.3 -12.1 -0.1 44.1 94 94 A A S S+ 0 0 20 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.861 79.9 98.6 55.5 38.5 -10.9 2.7 46.4 95 95 A M S S- 0 0 113 -73,-0.1 2,-0.5 -74,-0.0 -2,-0.3 -0.985 82.7-103.1-150.1 155.7 -9.8 -0.0 48.9 96 96 A D + 0 0 91 -2,-0.3 2,-0.2 -3,-0.1 -41,-0.1 -0.707 51.0 171.8 -82.1 126.5 -6.6 -1.9 49.9 97 97 A Q - 0 0 82 -2,-0.5 2,-0.1 -46,-0.2 3,-0.1 -0.779 38.5 -82.5-128.8 174.6 -6.8 -5.4 48.3 98 98 A K - 0 0 191 -2,-0.2 2,-0.2 1,-0.1 -42,-0.1 -0.458 60.3 -91.1 -74.0 152.1 -4.5 -8.4 47.9 99 99 A b + 0 0 72 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.468 49.9 168.2 -65.0 128.5 -2.2 -8.2 44.9 100 100 A Q + 0 0 142 -2,-0.2 -1,-0.1 -48,-0.1 -48,-0.1 -0.016 14.0 155.0-133.9 31.5 -3.8 -9.7 41.9 101 101 A Y - 0 0 41 -49,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.314 19.2-172.6 -59.6 141.6 -1.5 -8.6 39.1 102 102 A D > - 0 0 46 1,-0.1 3,-2.6 0, 0.0 4,-0.1 -0.928 24.3-148.6-143.2 113.9 -1.6 -10.9 36.1 103 103 A S G > S+ 0 0 76 -2,-0.4 3,-1.6 1,-0.3 -19,-0.1 0.695 93.4 76.8 -56.1 -18.8 0.8 -10.5 33.2 104 104 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.757 102.3 39.7 -61.5 -25.1 -1.9 -11.8 30.9 105 105 A Y G < S+ 0 0 123 -3,-2.6 -19,-1.5 -19,-0.0 -1,-0.3 0.180 81.3 145.2-110.3 14.9 -3.5 -8.3 31.2 106 106 A R E < +L 85 0E 125 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.320 18.0 173.7 -55.6 128.4 -0.2 -6.3 31.1 107 107 A A E + 0 0 30 -23,-2.7 2,-0.3 1,-0.3 -22,-0.2 0.513 60.3 7.5-115.5 -10.9 -1.0 -3.0 29.2 108 108 A A E -L 84 0E 6 -24,-1.3 -24,-1.6 -30,-0.0 -1,-0.3 -0.990 55.2-152.2-163.3 164.4 2.3 -1.2 29.7 109 109 A T - 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