==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-AUG-10 3OF9 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.SHENOY,J.SIVARAMAN . 221 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.6 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 . 1 0.5 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.5 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 1 0 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 0 2 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 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 E 0 0 109 0, 0.0 123,-0.0 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 180.0 45.9 -4.5 12.7 2 2 A A - 0 0 34 123,-0.0 123,-0.1 2,-0.0 4,-0.0 0.331 360.0 -48.6 68.0 162.3 44.3 -2.8 9.7 3 3 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.170 48.2-122.1 -58.4 161.3 42.8 0.7 9.4 4 4 A R S S+ 0 0 199 1,-0.2 2,-0.3 169,-0.0 -2,-0.0 0.643 96.9 26.2 -84.6 -17.2 40.3 1.8 12.0 5 5 A S + 0 0 68 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.992 65.0 178.9-146.3 142.3 37.6 2.4 9.3 6 6 A V E +A 171 0A 22 165,-2.7 165,-2.2 -2,-0.3 2,-0.2 -0.994 6.8 171.4-144.3 137.7 37.1 0.9 5.9 7 7 A D E > -A 170 0A 41 -2,-0.3 3,-1.6 163,-0.2 4,-0.2 -0.717 11.0-171.0-150.9 96.0 34.3 1.5 3.3 8 8 A W G > >S+ 0 0 34 161,-2.8 5,-1.8 1,-0.3 3,-1.1 0.648 81.8 73.9 -65.6 -16.8 34.8 -0.0 -0.1 9 9 A R G > 5S+ 0 0 112 160,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.843 89.7 59.8 -62.4 -32.4 31.9 1.9 -1.5 10 10 A E G < 5S+ 0 0 143 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.644 105.1 49.8 -70.6 -13.3 34.1 5.0 -1.4 11 11 A K G < 5S- 0 0 130 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.428 119.8-102.7-107.6 -1.3 36.5 3.3 -3.8 12 12 A G T < 5S+ 0 0 31 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.698 85.1 120.9 92.8 23.5 34.0 2.2 -6.4 13 13 A Y < + 0 0 32 -5,-1.8 2,-0.4 156,-0.1 27,-0.2 0.561 57.0 71.5 -93.2 -11.6 33.8 -1.5 -5.5 14 14 A V - 0 0 24 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.927 63.7-146.0-125.8 127.6 30.1 -1.8 -4.7 15 15 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.385 46.6 -80.8 -76.6 163.9 27.0 -1.8 -6.9 16 16 A P - 0 0 103 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.233 61.4 -77.5 -65.4 160.4 23.8 -0.2 -5.6 17 17 A V - 0 0 18 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.297 52.6-155.8 -56.9 133.1 21.6 -2.1 -3.2 18 18 A K - 0 0 31 170,-0.5 173,-2.5 173,-0.1 2,-0.4 -0.497 9.7-128.2-106.3 179.4 19.5 -4.7 -5.0 19 19 A N B -I 190 0B 87 171,-0.3 171,-0.2 -2,-0.2 170,-0.0 -0.941 8.7-166.0-137.6 110.0 16.2 -6.4 -4.1 20 20 A Q - 0 0 19 169,-2.9 5,-0.1 -2,-0.4 170,-0.1 0.653 29.8-166.5 -71.9 -15.6 15.8 -10.2 -4.1 21 21 A G - 0 0 41 168,-0.3 2,-1.5 1,-0.2 -1,-0.2 -0.263 57.8 -17.8 65.5-149.6 12.0 -9.9 -4.0 22 22 A Q S S+ 0 0 193 72,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.429 112.5 96.9 -93.1 61.6 9.9 -13.0 -3.1 23 23 A a S S- 0 0 7 -2,-1.5 2,-2.1 -3,-0.1 44,-0.1 -0.978 77.2-126.7-148.3 133.2 12.7 -15.4 -3.9 24 24 A G + 0 0 30 42,-2.0 3,-0.3 -2,-0.3 44,-0.2 -0.331 69.1 122.5 -80.5 61.3 15.1 -17.0 -1.4 25 25 A S >> + 0 0 0 -2,-2.1 4,-1.5 1,-0.2 3,-1.3 0.042 16.4 124.0-114.8 21.8 18.2 -16.0 -3.3 26 26 A C H 3> S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.890 74.5 60.5 -51.8 -38.9 20.1 -13.9 -0.8 27 27 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.848 102.5 51.4 -57.3 -36.3 23.1 -16.3 -1.3 28 28 A A H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.877 110.4 47.5 -72.6 -37.9 23.2 -15.2 -5.0 29 29 A F H X S+ 0 0 15 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.864 111.2 51.4 -69.0 -36.8 23.2 -11.5 -4.2 30 30 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.928 113.3 46.2 -63.4 -42.5 25.9 -12.0 -1.6 31 31 A A H X S+ 0 0 3 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.914 112.0 47.2 -68.2 -46.6 28.0 -13.9 -4.2 32 32 A T H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.896 111.4 55.5 -62.5 -36.3 27.5 -11.4 -7.0 33 33 A G H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.932 110.4 42.4 -57.6 -49.8 28.4 -8.7 -4.5 34 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.902 117.1 47.7 -65.7 -39.8 31.7 -10.4 -3.6 35 35 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.863 107.4 56.1 -70.7 -35.8 32.5 -11.1 -7.2 36 36 A E H X S+ 0 0 3 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.925 110.4 46.8 -57.7 -45.5 31.6 -7.6 -8.3 37 37 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.887 113.7 46.0 -62.4 -43.3 34.2 -6.3 -5.8 38 38 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.859 111.0 51.4 -75.7 -33.6 36.9 -8.8 -6.8 39 39 A M H X S+ 0 0 25 -4,-2.7 4,-2.7 2,-0.2 6,-0.5 0.897 111.0 50.3 -66.3 -36.9 36.4 -8.2 -10.5 40 40 A F H X S+ 0 0 39 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.897 108.6 51.3 -67.6 -40.4 36.7 -4.4 -9.8 41 41 A R H < S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.938 116.7 41.9 -56.6 -46.8 39.9 -5.0 -7.8 42 42 A K H < S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.888 132.6 14.8 -67.9 -44.8 41.3 -7.0 -10.8 43 43 A T H < S- 0 0 51 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.568 89.0-121.0-116.3 -14.4 40.3 -4.9 -13.7 44 44 A G S < S+ 0 0 51 -4,-2.1 2,-0.5 -5,-0.4 -4,-0.2 0.541 77.7 115.0 77.7 8.5 39.1 -1.5 -12.5 45 45 A R - 0 0 160 -6,-0.5 2,-0.7 -9,-0.1 -1,-0.2 -0.940 54.1-153.8-116.5 127.9 35.7 -2.1 -14.1 46 46 A L + 0 0 65 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.887 21.8 169.3-102.1 116.6 32.5 -2.4 -12.0 47 47 A I - 0 0 65 -2,-0.7 2,-0.1 -11,-0.2 -8,-0.1 -0.989 35.2-122.7-130.6 121.2 29.8 -4.5 -13.8 48 48 A S - 0 0 38 -2,-0.4 39,-2.8 1,-0.1 40,-0.5 -0.412 33.9-141.0 -62.4 134.7 26.7 -5.6 -12.0 49 49 A L B -J 86 0C 3 37,-0.3 2,-0.7 38,-0.2 37,-0.2 -0.617 16.6 -98.7-106.0 160.3 26.4 -9.4 -12.2 50 50 A S > + 0 0 0 35,-2.5 4,-1.0 -2,-0.2 35,-0.2 -0.658 28.4 178.4 -88.5 111.2 23.5 -11.7 -12.8 51 51 A E H > S+ 0 0 0 -2,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.829 87.6 60.0 -71.7 -33.3 21.9 -13.3 -9.7 52 52 A Q H > S+ 0 0 0 38,-0.4 4,-3.0 1,-0.2 5,-0.3 0.899 98.3 58.2 -62.2 -40.3 19.3 -14.9 -12.0 53 53 A N H > S+ 0 0 0 37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.922 110.9 42.7 -50.7 -46.3 22.2 -16.7 -13.8 54 54 A L H X S+ 0 0 2 -4,-1.0 4,-1.9 2,-0.2 11,-0.2 0.917 113.5 50.8 -69.4 -44.2 23.2 -18.2 -10.4 55 55 A V H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 10,-0.2 0.928 118.4 37.5 -58.5 -44.8 19.6 -19.0 -9.4 56 56 A D H < S+ 0 0 18 -4,-3.0 43,-0.3 -5,-0.2 -1,-0.2 0.769 127.0 31.1 -76.7 -28.3 18.8 -20.8 -12.7 57 57 A b H < S+ 0 0 9 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.587 94.4 75.5-118.7 -15.8 22.2 -22.5 -13.3 58 58 A S ><> + 0 0 0 -4,-1.9 5,-1.7 1,-0.2 3,-0.6 0.191 58.3 108.1 -95.7 19.8 24.1 -23.5 -10.1 59 59 A G G > 5S+ 0 0 43 1,-0.2 3,-2.0 3,-0.2 -1,-0.2 0.910 73.8 60.9 -55.2 -44.0 22.0 -26.5 -9.2 60 60 A P G 3 5S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.823 102.8 52.3 -56.3 -30.8 24.8 -28.9 -10.1 61 61 A Q G < 5S- 0 0 34 -3,-0.6 -2,-0.2 -4,-0.1 -3,-0.1 0.545 131.2 -90.6 -81.2 -9.0 27.0 -27.2 -7.5 62 62 A G T < 5S+ 0 0 34 -3,-2.0 -3,-0.2 -4,-0.4 12,-0.1 0.328 80.4 135.1 118.5 -9.8 24.4 -27.7 -4.8 63 63 A N < - 0 0 9 -5,-1.7 -1,-0.3 10,-0.1 6,-0.2 -0.335 43.7-150.1 -74.8 157.1 22.3 -24.6 -4.9 64 64 A E > - 0 0 123 4,-2.5 3,-2.4 1,-0.4 4,-0.2 -0.138 27.0-131.6-123.6 36.3 18.5 -24.7 -4.7 65 65 A G G > S- 0 0 3 1,-0.3 3,-1.1 -11,-0.2 -1,-0.4 -0.236 84.2 -3.5 61.9-130.4 17.4 -21.7 -6.7 66 66 A a G 3 S+ 0 0 27 1,-0.2 -42,-2.0 -11,-0.1 -1,-0.3 0.420 128.4 69.8 -76.9 0.1 14.8 -19.6 -4.9 67 67 A N G < S- 0 0 135 -3,-2.4 -1,-0.2 1,-0.4 -2,-0.2 0.542 115.2 -81.3 -92.7 -10.2 14.7 -22.1 -2.0 68 68 A G < + 0 0 17 -3,-1.1 -4,-2.5 -44,-0.2 -1,-0.4 -0.633 50.5 177.4 133.0 172.9 18.2 -21.3 -0.8 69 69 A G - 0 0 28 -6,-0.2 2,-0.4 -2,-0.2 -42,-0.1 -0.984 28.8 -88.2 173.4-175.3 21.9 -21.8 -1.4 70 70 A L > - 0 0 92 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.952 18.7-136.2-126.3 140.4 25.5 -21.1 -0.5 71 71 A M H > S+ 0 0 16 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.912 107.9 55.6 -60.3 -40.5 27.9 -18.4 -1.6 72 72 A D H > S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.877 105.0 52.3 -62.9 -35.9 30.7 -20.9 -2.0 73 73 A Y H > S+ 0 0 97 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.859 109.0 51.0 -64.2 -37.1 28.6 -23.0 -4.3 74 74 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.932 109.6 48.8 -65.1 -44.4 28.0 -19.9 -6.4 75 75 A F H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 37,-0.3 0.900 111.1 51.9 -61.1 -38.1 31.7 -19.2 -6.5 76 76 A Q H X S+ 0 0 61 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.869 106.5 53.2 -65.4 -37.9 32.2 -22.9 -7.5 77 77 A Y H X S+ 0 0 7 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.940 106.8 51.4 -62.3 -47.6 29.6 -22.6 -10.3 78 78 A V H X>S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 5,-1.0 0.923 113.8 45.5 -57.3 -45.0 31.4 -19.6 -11.8 79 79 A Q H <5S+ 0 0 76 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.961 116.9 42.8 -61.0 -54.7 34.7 -21.6 -11.8 80 80 A D H <5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 117.6 46.8 -58.2 -42.7 33.1 -24.8 -13.2 81 81 A N H <5S- 0 0 57 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.718 103.1-129.5 -77.7 -23.0 31.1 -22.9 -15.8 82 82 A G T <5S+ 0 0 54 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.647 74.9 16.0 81.2 16.2 33.9 -20.6 -17.0 83 83 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.964 59.6-132.2 170.8 175.3 31.9 -17.4 -16.6 84 84 A L E -K 108 0D 1 24,-0.7 23,-2.5 -2,-0.3 24,-0.9 -0.953 30.2-119.8-151.2 136.6 28.9 -15.5 -15.3 85 85 A D E -K 106 0D 2 -2,-0.3 -35,-2.5 21,-0.3 21,-0.2 -0.400 31.2-101.5 -78.7 156.0 26.6 -13.2 -17.2 86 86 A S B > -J 49 0C 16 19,-1.2 4,-1.7 -37,-0.2 -37,-0.3 -0.339 25.3-118.6 -68.7 154.6 26.0 -9.5 -16.5 87 87 A E T 4 S+ 0 0 32 -39,-2.8 3,-0.3 1,-0.2 -38,-0.2 0.931 116.5 53.6 -54.1 -46.9 22.9 -8.3 -14.7 88 88 A E T 4 S+ 0 0 185 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.873 112.2 43.3 -60.7 -36.0 22.0 -6.3 -17.8 89 89 A S T 4 S+ 0 0 43 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.751 127.2 27.9 -81.4 -25.2 22.3 -9.3 -20.0 90 90 A Y S < S- 0 0 13 -4,-1.7 -38,-0.4 -3,-0.3 -37,-0.4 -0.715 89.9-156.3-142.7 77.1 20.5 -11.8 -17.8 91 91 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.108 22.2 -98.1 -70.1 157.0 18.0 -9.7 -15.6 92 92 A Y + 0 0 54 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.567 37.9 171.4 -82.1 129.1 16.6 -10.7 -12.3 93 93 A E - 0 0 85 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.456 38.2-131.5-114.8 -6.7 13.1 -12.3 -12.3 94 94 A A S S+ 0 0 24 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.792 79.4 76.4 57.7 28.8 12.8 -13.5 -8.6 95 95 A T S S- 0 0 68 -72,-0.1 2,-0.4 -30,-0.0 -2,-0.3 -0.904 89.7 -86.9-148.6 179.2 11.6 -16.9 -9.7 96 96 A E + 0 0 101 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.794 50.0 160.7 -96.0 136.3 13.1 -20.1 -11.2 97 97 A E - 0 0 95 -2,-0.4 3,-0.1 -45,-0.2 -4,-0.0 -0.858 48.3 -65.5-139.4 174.3 13.5 -20.4 -14.9 98 98 A S - 0 0 79 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.366 63.7 -97.5 -59.1 144.9 15.5 -22.5 -17.4 99 99 A b - 0 0 67 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.518 43.7-179.2 -64.9 126.8 19.3 -21.8 -17.1 100 100 A K + 0 0 95 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 0.012 14.7 159.9-122.1 29.3 20.0 -19.3 -19.9 101 101 A Y - 0 0 47 -48,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.278 16.6-172.7 -59.5 130.6 23.7 -18.9 -19.5 102 102 A N > - 0 0 60 1,-0.1 3,-2.1 -12,-0.0 4,-0.3 -0.976 18.2-153.9-125.8 113.1 25.4 -17.4 -22.6 103 103 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -19,-0.1 0.788 93.4 69.1 -60.2 -23.4 29.2 -17.3 -22.6 104 104 A K G 3 S+ 0 0 153 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.755 103.5 44.6 -63.1 -23.2 29.1 -14.4 -25.0 105 105 A Y G < S+ 0 0 99 -3,-2.1 -19,-1.2 -16,-0.0 -1,-0.3 0.317 83.6 127.4-103.5 4.7 27.7 -12.3 -22.2 106 106 A S E < +K 85 0D 40 -3,-1.4 -21,-0.3 -4,-0.3 3,-0.1 -0.435 23.8 167.0 -64.3 133.7 30.1 -13.5 -19.5 107 107 A V E + 0 0 51 -23,-2.5 2,-0.3 -2,-0.2 -1,-0.1 0.257 58.7 44.1-130.2 5.5 31.7 -10.6 -17.8 108 108 A A E +K 84 0D 4 -24,-0.9 -24,-0.7 -30,-0.0 2,-0.3 -0.996 51.2 173.5-152.5 155.0 33.3 -12.4 -14.8 109 109 A N - 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