==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-12 4AXM . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.EHMKE,F.DIEDERICH,D.W.BANNER,J.BENZ . 1302 12 18 12 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 17.8 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 . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 106 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.9 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 6 0 0 6 1 0 2 9 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 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 . 23 12 4 2 13 5 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 . 5 0 0 0 0 0 1 5 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 A 0 0 47 0, 0.0 535,-0.2 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 72.6 -14.8 37.8 -34.9 2 2 A P - 0 0 41 0, 0.0 532,-0.1 0, 0.0 125,-0.1 -0.211 360.0-123.1 -59.8 152.6 -18.0 38.4 -36.9 3 3 A R S S+ 0 0 127 1,-0.1 2,-0.3 169,-0.0 531,-0.0 0.824 97.1 32.9 -63.2 -31.3 -21.1 38.4 -34.8 4 4 A S + 0 0 65 167,-0.1 2,-0.3 2,-0.0 167,-0.2 -0.953 67.2 177.7-128.0 147.0 -22.5 35.6 -37.1 5 5 A V E +A 170 0A 26 165,-2.9 165,-2.2 -2,-0.3 2,-0.3 -0.981 10.6 171.5-153.1 132.4 -20.8 32.7 -39.0 6 6 A D E > -A 169 0A 32 -2,-0.3 3,-1.1 163,-0.2 4,-0.4 -0.813 11.3-169.5-146.8 103.1 -22.0 29.9 -41.2 7 7 A W T 3 >S+ 0 0 26 161,-3.2 5,-1.8 -2,-0.3 6,-0.4 0.570 81.8 73.2 -69.4 -12.1 -19.4 27.8 -43.0 8 8 A R T > 5S+ 0 0 96 160,-0.2 3,-1.9 1,-0.2 -1,-0.3 0.895 91.7 56.9 -65.5 -38.3 -22.0 26.1 -45.1 9 9 A E T < 5S+ 0 0 159 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 103.6 54.6 -68.4 -24.4 -22.6 29.2 -47.0 10 10 A K T 3 5S- 0 0 139 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.2 0.356 118.0-108.2 -93.3 6.9 -18.9 29.2 -48.0 11 11 A G T < 5S+ 0 0 29 -3,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.628 85.9 117.9 76.8 17.5 -18.9 25.6 -49.4 12 12 A Y < + 0 0 20 -5,-1.8 2,-0.5 156,-0.1 -4,-0.2 0.638 56.2 74.2 -84.4 -21.8 -17.0 24.0 -46.6 13 13 A V - 0 0 20 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.843 64.1-149.3-105.9 132.4 -19.7 21.5 -45.3 14 14 A T - 0 0 6 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.316 45.1 -72.5 -77.2 169.9 -20.8 18.2 -46.9 15 15 A P - 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.278 61.8 -84.9 -56.8 155.3 -24.4 17.0 -46.5 16 16 A V - 0 0 17 179,-0.2 2,-0.3 -3,-0.1 174,-0.2 -0.359 51.3-153.1 -54.6 133.4 -25.5 15.5 -43.2 17 17 A K - 0 0 32 169,-0.3 172,-1.9 172,-0.2 2,-0.6 -0.740 11.4-123.6-116.5 162.8 -24.6 11.8 -42.8 18 18 A N B -I 188 0B 79 -2,-0.3 170,-0.2 170,-0.2 169,-0.0 -0.900 13.9-173.2-106.0 121.0 -26.0 8.8 -40.9 19 19 A Q - 0 0 14 168,-1.8 3,-0.3 -2,-0.6 -1,-0.1 0.700 30.2-163.0 -80.8 -15.4 -23.7 6.9 -38.6 20 20 A G - 0 0 44 167,-0.2 2,-1.0 1,-0.2 -1,-0.2 -0.310 54.0 -22.6 66.4-151.8 -26.4 4.3 -38.0 21 21 A Q S S+ 0 0 209 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.214 109.9 101.1 -89.1 46.1 -26.2 1.9 -35.0 22 22 A a S S- 0 0 9 -2,-1.0 2,-2.8 -3,-0.3 3,-0.2 -0.977 78.4-117.2-144.0 141.3 -22.5 2.2 -34.5 23 23 A G B S+j 66 0C 29 42,-1.3 44,-0.8 -2,-0.3 3,-0.2 -0.271 76.3 112.1 -78.7 61.0 -20.2 4.1 -32.2 24 24 A S >> + 0 0 0 -2,-2.8 3,-1.9 41,-0.2 4,-1.6 0.173 20.4 118.0-126.9 16.8 -18.5 6.2 -34.8 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.7 -3,-0.2 5,-0.2 0.904 77.0 63.9 -45.2 -44.1 -19.6 9.8 -34.3 26 26 A W H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.792 102.2 49.7 -54.5 -28.6 -15.9 10.6 -33.7 27 27 A A H <> S+ 0 0 0 -3,-1.9 4,-3.0 2,-0.2 5,-0.3 0.942 110.8 46.8 -76.9 -50.9 -15.2 9.5 -37.3 28 28 A F H X S+ 0 0 16 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.843 112.3 52.5 -54.6 -39.1 -17.9 11.7 -38.8 29 29 A S H X S+ 0 0 2 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.947 111.9 44.9 -62.2 -47.9 -16.7 14.6 -36.7 30 30 A A H X S+ 0 0 3 -4,-1.7 4,-2.8 1,-0.3 5,-0.2 0.894 111.8 49.4 -73.6 -41.7 -13.1 14.2 -37.9 31 31 A T H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -1,-0.3 0.852 107.9 59.1 -61.4 -30.0 -13.9 13.8 -41.5 32 32 A G H X S+ 0 0 4 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.967 110.2 40.4 -59.6 -48.8 -16.1 16.9 -41.1 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.914 116.9 48.3 -69.6 -42.5 -13.2 19.0 -40.0 34 34 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.926 107.6 56.7 -65.9 -40.6 -10.9 17.4 -42.5 35 35 A E H X S+ 0 0 5 -4,-3.3 4,-2.6 1,-0.2 11,-0.2 0.974 112.4 41.8 -48.5 -60.3 -13.5 18.0 -45.3 36 36 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.868 114.5 49.8 -55.2 -43.0 -13.5 21.8 -44.5 37 37 A Q H X S+ 0 0 14 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.857 112.3 47.2 -73.3 -32.9 -9.8 22.1 -44.0 38 38 A M H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.903 110.1 54.5 -65.6 -44.2 -9.1 20.4 -47.4 39 39 A F H X S+ 0 0 41 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.814 107.6 50.1 -61.7 -34.7 -11.7 22.6 -48.9 40 40 A R H < S+ 0 0 118 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.898 115.2 42.4 -65.4 -42.4 -9.8 25.7 -47.6 41 41 A K H < S+ 0 0 123 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.809 135.4 14.4 -74.2 -29.6 -6.5 24.5 -49.0 42 42 A T H < S- 0 0 44 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.554 84.7-130.0-128.0 -14.5 -7.9 23.3 -52.4 43 43 A G S < S+ 0 0 45 -4,-1.9 2,-0.6 -5,-0.4 -4,-0.2 0.483 74.0 112.6 71.6 -0.1 -11.4 24.6 -53.0 44 44 A R - 0 0 66 -6,-0.3 2,-0.9 2,-0.0 -1,-0.2 -0.943 59.3-148.8-103.5 122.1 -12.7 21.2 -53.9 45 45 A L + 0 0 54 -2,-0.6 2,-0.5 701,-0.1 -9,-0.1 -0.802 24.0 175.4 -88.7 105.2 -15.1 19.8 -51.3 46 46 A I - 0 0 12 -2,-0.9 -8,-0.1 -11,-0.2 -32,-0.1 -0.944 30.0-125.8-120.1 124.7 -14.8 16.0 -51.2 47 47 A S - 0 0 19 -2,-0.5 39,-1.5 1,-0.1 40,-0.4 -0.346 32.9-142.2 -61.8 137.6 -16.6 13.7 -48.9 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.8 38,-0.2 37,-0.3 -0.615 16.9 -96.0-113.6 164.2 -14.2 11.4 -46.9 49 49 A S > + 0 0 0 35,-2.7 4,-1.4 -2,-0.2 35,-0.2 -0.667 30.6 173.6 -89.3 106.0 -14.2 7.8 -45.7 50 50 A E H > S+ 0 0 1 -2,-0.8 4,-3.2 2,-0.2 5,-0.2 0.847 87.0 61.2 -68.7 -34.4 -15.4 7.3 -42.0 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-2.8 1,-0.2 5,-0.3 0.929 99.0 55.2 -59.0 -45.0 -15.2 3.6 -42.8 52 52 A N H > S+ 0 0 0 37,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.954 112.3 42.5 -48.7 -55.1 -11.5 4.1 -43.4 53 53 A L H X S+ 0 0 2 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.947 115.5 48.2 -58.1 -52.6 -11.1 5.7 -40.0 54 54 A V H < S+ 0 0 6 -4,-3.2 10,-0.2 1,-0.2 -1,-0.2 0.847 119.7 39.8 -54.8 -39.2 -13.3 3.1 -38.2 55 55 A D H < S+ 0 0 20 -4,-2.8 43,-0.4 -5,-0.2 3,-0.2 0.832 124.9 28.8 -80.6 -37.6 -11.5 0.2 -39.9 56 56 A b H < S+ 0 0 14 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.440 95.1 78.7-114.6 -4.2 -7.8 1.3 -39.8 57 57 A S <> + 0 0 0 -4,-1.6 5,-2.0 -5,-0.2 4,-0.4 0.030 51.4 112.8-110.9 29.0 -7.0 3.5 -36.9 58 58 A G T > 5S+ 0 0 48 -3,-0.2 3,-1.8 1,-0.2 -1,-0.2 0.895 74.4 59.9 -55.3 -44.7 -6.8 1.0 -34.1 59 59 A P T 3 5S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.815 100.6 55.5 -61.8 -26.2 -3.0 1.7 -33.7 60 60 A Q T 3 5S- 0 0 31 -3,-0.3 -2,-0.2 -4,-0.1 -3,-0.1 0.588 128.1-102.0 -79.8 -10.1 -3.9 5.4 -33.0 61 61 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 -4,-0.4 2,-0.1 0.653 76.2 138.0 99.0 17.0 -6.1 4.1 -30.2 62 62 A N < - 0 0 6 -5,-2.0 -1,-0.3 10,-0.1 6,-0.3 -0.417 42.6-148.6 -77.0 168.3 -9.5 4.4 -31.8 63 63 A E > - 0 0 132 4,-2.9 3,-2.0 1,-0.4 5,-0.1 -0.190 22.0-130.1-141.2 47.4 -11.9 1.5 -31.3 64 64 A G T > S+ 0 0 4 1,-0.3 3,-1.6 -10,-0.2 -1,-0.4 -0.084 87.5 0.6 51.4-130.3 -14.2 1.3 -34.3 65 65 A a T 3 S+ 0 0 28 1,-0.3 -42,-1.3 -11,-0.1 -1,-0.3 0.147 130.2 66.3 -76.8 20.8 -17.9 1.1 -33.5 66 66 A N B < S-j 23 0C 142 -3,-2.0 -1,-0.3 1,-0.4 -2,-0.2 0.276 114.3 -85.2-123.2 6.0 -16.9 1.4 -29.8 67 67 A G < - 0 0 20 -3,-1.6 -4,-2.9 -44,-0.8 -1,-0.4 -0.327 45.0-179.0 118.3 169.2 -15.5 4.9 -29.9 68 68 A G - 0 0 26 -6,-0.3 2,-0.4 -5,-0.1 -42,-0.1 -0.949 30.0 -97.4 176.6-178.5 -12.5 6.9 -30.6 69 69 A L > - 0 0 88 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.952 20.0-127.5-126.0 145.7 -11.3 10.5 -30.6 70 70 A M H > S+ 0 0 15 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.883 111.7 59.5 -54.4 -37.3 -11.1 13.0 -33.4 71 71 A D H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 103.4 50.4 -63.6 -36.6 -7.4 13.6 -32.3 72 72 A Y H > S+ 0 0 95 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.843 110.1 50.9 -65.5 -36.2 -6.6 9.9 -32.9 73 73 A A H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.907 109.4 48.9 -65.9 -44.6 -8.2 10.1 -36.4 74 74 A F H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 37,-0.2 0.938 112.6 49.8 -64.5 -41.4 -6.2 13.2 -37.3 75 75 A Q H >X S+ 0 0 54 -4,-2.4 4,-3.5 1,-0.2 3,-0.5 0.937 106.5 56.1 -54.0 -50.3 -3.1 11.3 -36.0 76 76 A Y H 3X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.881 105.9 49.4 -52.6 -44.8 -4.0 8.3 -38.2 77 77 A V H 3X>S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 5,-0.9 0.806 114.2 45.8 -69.8 -30.0 -4.1 10.4 -41.4 78 78 A Q H <<5S+ 0 0 78 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.931 116.6 45.8 -69.6 -47.1 -0.7 11.8 -40.5 79 79 A D H <5S+ 0 0 98 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.871 121.1 38.1 -64.1 -35.2 0.6 8.4 -39.6 80 80 A N H <5S- 0 0 53 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.2 0.678 102.0-128.1 -95.2 -23.0 -0.9 6.8 -42.7 81 81 A G T <5S+ 0 0 44 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.728 75.7 16.3 81.3 25.5 -0.3 9.6 -45.2 82 82 A G < - 0 0 0 -5,-0.9 2,-0.3 -6,-0.2 26,-0.2 -0.875 59.3-133.4 158.2 166.9 -3.8 9.8 -46.5 83 83 A L E -L 107 0E 2 24,-1.1 23,-2.4 -2,-0.3 24,-0.9 -0.971 31.9-117.7-149.0 137.3 -7.5 9.0 -46.1 84 84 A D E -L 105 0E 1 -2,-0.3 -35,-2.7 21,-0.2 21,-0.2 -0.371 30.0-100.0 -81.5 158.3 -9.8 7.6 -48.8 85 85 A S B >> -K 48 0D 12 19,-1.2 4,-1.2 -37,-0.3 3,-0.8 -0.509 27.4-117.4 -74.6 141.6 -12.8 9.2 -50.3 86 86 A E T 34 S+ 0 0 34 -39,-1.5 3,-0.2 1,-0.3 -38,-0.2 0.800 116.3 52.6 -37.8 -39.6 -16.3 8.2 -49.2 87 87 A E T 34 S+ 0 0 62 -40,-0.4 -1,-0.3 1,-0.2 617,-0.1 0.877 111.5 44.0 -75.2 -35.8 -17.0 7.0 -52.8 88 88 A S T <4 S+ 0 0 1 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.570 129.0 25.8 -84.2 -9.9 -14.0 4.8 -52.8 89 89 A Y S < S- 0 0 0 -4,-1.2 -37,-0.5 -3,-0.2 -38,-0.4 -0.501 88.4-158.3-157.1 74.0 -14.5 3.4 -49.4 90 90 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.006 25.6 -93.2 -72.8 159.6 -18.1 3.6 -48.4 91 91 A Y + 0 0 55 1,-0.2 -42,-0.0 -5,-0.1 -5,-0.0 -0.580 41.1 169.5 -76.7 119.1 -19.8 3.5 -45.0 92 92 A E - 0 0 90 -2,-0.5 -1,-0.2 2,-0.3 3,-0.1 0.738 34.6-138.3-100.0 -29.9 -20.7 0.0 -43.9 93 93 A A S S+ 0 0 35 1,-0.5 2,-0.2 -73,-0.1 -70,-0.1 0.427 77.7 81.1 80.8 -0.5 -21.6 0.7 -40.2 94 94 A T S S- 0 0 72 -72,-0.1 2,-0.5 -30,-0.0 -1,-0.5 -0.535 91.2-102.6-106.2-168.9 -19.9 -2.4 -39.0 95 95 A E + 0 0 104 -2,-0.2 2,-0.1 -3,-0.1 -40,-0.1 -0.969 47.5 173.1-119.9 114.3 -16.2 -2.6 -38.4 96 96 A E - 0 0 86 -2,-0.5 2,-0.3 -45,-0.2 3,-0.0 -0.259 37.2 -68.6-108.7-167.4 -14.3 -4.4 -41.1 97 97 A S - 0 0 78 1,-0.1 -41,-0.1 -2,-0.1 -1,-0.1 -0.671 64.8 -85.0 -88.2 145.3 -10.6 -5.2 -42.0 98 98 A b + 0 0 74 -43,-0.4 -1,-0.1 -2,-0.3 -46,-0.1 -0.205 50.0 165.7 -56.6 120.2 -8.4 -2.4 -43.3 99 99 A K + 0 0 85 -47,-0.1 -1,-0.2 2,-0.1 -47,-0.1 -0.000 16.9 156.8-119.1 24.0 -8.9 -1.8 -47.0 100 100 A Y - 0 0 43 -48,-0.1 -11,-0.0 1,-0.1 -17,-0.0 -0.293 25.0-161.9 -53.6 133.2 -7.2 1.5 -47.2 101 101 A N > - 0 0 50 1,-0.1 3,-1.8 -13,-0.0 4,-0.2 -0.980 12.5-153.9-123.9 115.7 -6.0 2.1 -50.7 102 102 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.634 90.9 65.0 -67.8 -13.1 -3.3 4.8 -51.1 103 103 A K G 3 S+ 0 0 130 1,-0.2 -3,-0.0 662,-0.0 -19,-0.0 0.619 101.4 48.0 -84.8 -13.1 -4.4 5.4 -54.7 104 104 A Y G < S+ 0 0 8 -3,-1.8 -19,-1.2 -16,-0.0 -1,-0.2 0.252 81.6 130.8-108.9 11.2 -7.8 6.8 -53.7 105 105 A S E < +L 84 0E 22 -3,-0.6 -21,-0.2 -21,-0.2 3,-0.1 -0.339 23.0 166.9 -63.5 143.5 -6.4 9.1 -51.0 106 106 A V E + 0 0 9 -23,-2.4 2,-0.3 1,-0.3 -22,-0.1 0.370 59.1 44.3-140.4 -6.2 -7.8 12.6 -51.2 107 107 A A E +L 83 0E 0 -24,-0.9 -24,-1.1 -30,-0.0 -1,-0.3 -0.970 52.8 172.3-144.9 152.0 -6.8 14.2 -47.9 108 108 A N - 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