==== 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 17-SEP-10 3OVX . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.FRADERA,M.VAN ZEELAND,J.C.M.UITDEHAAG . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 4 0 2 4 0 2 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 . 2 0 0 0 0 0 0 2 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 0 107 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 152.6 21.1 30.7 -6.9 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.308 360.0-129.2 -60.4 146.9 20.8 34.5 -7.4 3 3 A D S S+ 0 0 128 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.792 91.9 18.1 -65.3 -31.2 24.1 36.3 -7.7 4 4 A S - 0 0 63 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.993 64.1-173.8-143.7 149.3 22.9 38.8 -5.1 5 5 A V E -A 171 0A 14 166,-2.4 166,-1.9 -2,-0.3 2,-0.3 -0.991 5.3-179.3-141.9 140.5 20.2 39.0 -2.4 6 6 A D E > -A 170 0A 26 -2,-0.3 3,-1.3 164,-0.2 4,-0.4 -0.819 10.3-166.5-143.8 101.8 19.1 41.8 -0.1 7 7 A W G > >S+ 0 0 19 162,-3.1 5,-1.7 -2,-0.3 3,-0.7 0.675 85.5 72.0 -64.1 -17.2 16.2 40.9 2.3 8 8 A R G > 5S+ 0 0 105 161,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.885 93.3 56.6 -62.3 -35.3 15.7 44.7 3.1 9 9 A E G < 5S+ 0 0 153 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.732 103.4 55.2 -64.0 -24.0 14.2 45.0 -0.4 10 10 A K G < 5S- 0 0 107 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.253 115.6-111.8 -98.4 8.5 11.7 42.3 0.5 11 11 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.710 85.8 115.5 71.3 24.5 10.3 44.1 3.6 12 12 A C < + 0 0 4 -5,-1.7 2,-0.4 157,-0.1 -4,-0.2 0.261 51.9 78.2-110.7 8.8 11.8 41.5 6.0 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.983 63.5-149.8-127.4 126.2 14.4 43.5 8.0 14 14 A T - 0 0 11 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.187 41.3 -65.3 -83.1 179.0 13.6 45.9 10.9 15 15 A E - 0 0 142 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.230 61.9 -93.5 -60.7 152.5 15.4 49.1 11.9 16 16 A V - 0 0 25 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.529 43.9-144.6 -67.9 136.1 19.0 48.7 13.2 17 17 A K - 0 0 28 167,-0.4 170,-2.4 -2,-0.2 2,-0.5 -0.587 4.5-132.4-102.1 163.4 19.1 48.5 17.0 18 18 A Y B -I 186 0B 162 168,-0.2 168,-0.2 -2,-0.2 167,-0.0 -0.954 14.1-172.9-121.3 109.1 21.7 49.8 19.5 19 19 A Q > - 0 0 15 166,-2.6 3,-1.3 -2,-0.5 167,-0.1 0.752 21.8-172.9 -76.2 -22.2 22.9 47.4 22.2 20 20 A G T 3 - 0 0 29 1,-0.2 -1,-0.2 165,-0.2 4,-0.1 -0.349 62.5 -18.0 62.1-139.8 24.9 50.0 24.1 21 21 A S T 3 S+ 0 0 125 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.399 115.3 94.3 -84.4 7.5 27.0 48.6 26.9 22 22 A a S < S- 0 0 2 -3,-1.3 2,-2.2 73,-0.1 45,-0.1 -0.847 76.0-133.0-103.7 129.5 25.2 45.3 27.2 23 23 A G + 0 0 24 43,-2.1 45,-0.4 -2,-0.5 3,-0.4 -0.373 60.7 132.3 -78.3 61.7 26.6 42.3 25.2 24 24 A A >> + 0 0 0 -2,-2.2 4,-2.2 1,-0.2 3,-0.9 0.117 21.9 118.9-102.6 20.0 23.2 41.3 23.8 25 25 A C H 3> S+ 0 0 14 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.879 74.6 56.7 -53.2 -40.6 24.3 40.9 20.2 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.860 107.3 48.1 -58.3 -39.0 23.2 37.3 20.4 27 27 A A H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.913 112.3 47.7 -72.4 -42.1 19.7 38.3 21.3 28 28 A F H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 111.0 51.7 -64.2 -40.3 19.5 40.9 18.5 29 29 A S H X S+ 0 0 4 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.927 112.1 47.5 -60.0 -45.7 20.8 38.4 16.0 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.949 113.1 45.4 -62.5 -51.6 18.1 35.9 17.1 31 31 A V H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.903 110.0 56.5 -63.1 -38.2 15.2 38.3 17.0 32 32 A G H X S+ 0 0 3 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.926 107.8 47.4 -60.6 -41.1 16.3 39.6 13.6 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.945 115.1 45.5 -63.9 -44.5 16.2 36.1 12.1 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.862 104.2 62.6 -69.7 -34.3 12.8 35.5 13.6 35 35 A E H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 11,-0.2 0.895 103.5 50.3 -53.7 -43.9 11.4 38.9 12.5 36 36 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.926 110.8 48.1 -63.5 -45.2 12.0 37.9 8.8 37 37 A Q H X S+ 0 0 25 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.899 109.3 53.3 -63.4 -39.7 10.2 34.6 9.3 38 38 A L H X S+ 0 0 8 -4,-2.6 4,-2.8 2,-0.2 6,-0.6 0.927 109.5 49.1 -61.2 -45.3 7.3 36.4 11.0 39 39 A K H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.938 111.9 48.4 -57.0 -49.3 7.0 38.8 8.0 40 40 A L H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 118.6 40.2 -60.4 -36.7 7.0 35.8 5.6 41 41 A K H < S+ 0 0 144 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.847 133.9 14.8 -82.2 -38.8 4.4 33.9 7.6 42 42 A T H < S- 0 0 72 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.553 92.6-118.6-118.8 -13.7 2.0 36.8 8.6 43 43 A G S < S+ 0 0 46 -4,-2.4 2,-0.5 -5,-0.5 -4,-0.2 0.439 75.3 118.5 81.2 3.6 2.8 39.8 6.4 44 44 A K - 0 0 112 -6,-0.6 2,-0.7 -9,-0.0 -1,-0.2 -0.877 53.2-152.4-107.2 135.2 3.7 41.9 9.4 45 45 A L + 0 0 72 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.914 31.6 161.8-101.0 113.4 7.2 43.5 10.1 46 46 A V - 0 0 27 -2,-0.7 2,-0.3 -11,-0.2 -32,-0.1 -0.998 41.1-121.4-138.1 129.5 7.5 43.8 13.8 47 47 A S - 0 0 24 -2,-0.4 40,-2.6 -34,-0.1 41,-0.5 -0.570 33.7-144.4 -69.5 128.9 10.6 44.3 16.0 48 48 A L B -J 86 0C 2 -2,-0.3 2,-1.1 38,-0.3 38,-0.2 -0.609 26.9 -88.3 -97.2 159.0 10.8 41.5 18.5 49 49 A S > + 0 0 0 36,-2.4 4,-1.2 -2,-0.2 36,-0.2 -0.520 36.8 175.5 -79.9 98.8 12.0 41.8 22.1 50 50 A A H > S+ 0 0 0 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.857 86.8 59.4 -57.7 -37.1 15.8 41.3 22.5 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.0 1,-0.2 5,-0.3 0.898 96.8 59.3 -61.0 -40.0 15.2 42.2 26.2 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.1 1,-0.2 5,-0.5 0.921 108.8 45.1 -53.9 -44.3 12.8 39.3 26.6 53 53 A L H X S+ 0 0 0 -4,-1.2 4,-2.1 3,-0.2 -2,-0.2 0.942 112.4 50.4 -65.7 -47.4 15.7 37.0 25.5 54 54 A V H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.1 35.8 -55.3 -45.7 18.3 38.8 27.8 55 55 A D H < S+ 0 0 7 -4,-3.0 44,-0.4 -5,-0.1 -1,-0.2 0.732 131.5 25.2 -80.9 -30.4 16.0 38.5 30.8 56 56 A b H < S+ 0 0 13 -4,-2.1 2,-1.4 -5,-0.3 -3,-0.2 0.695 106.2 67.6-113.8 -31.8 14.3 35.1 30.2 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.5 -1,-0.2 -0.672 82.3 123.7 -90.7 76.8 16.6 33.0 28.0 58 58 A T > > - 0 0 39 -2,-1.4 3,-2.1 -3,-0.1 5,-2.0 0.344 69.0 -13.5-114.6-128.7 19.1 32.7 30.9 59 59 A E G > 5S+ 0 0 127 1,-0.3 3,-1.8 3,-0.2 319,-0.4 0.824 126.7 58.8 -54.6 -39.7 20.9 29.9 32.9 60 60 A K G 3 5S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.699 112.2 42.9 -59.7 -25.3 18.6 27.1 31.6 61 61 A Y G < 5S- 0 0 12 -3,-2.1 -1,-0.3 2,-0.1 9,-0.2 0.230 117.6-110.8-105.7 7.7 19.7 28.1 28.1 62 62 A G T < 5S+ 0 0 7 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.650 75.2 135.7 69.3 16.1 23.4 28.5 28.9 63 63 A N < - 0 0 3 -5,-2.0 -1,-0.2 6,-0.1 6,-0.2 -0.620 46.6-160.2 -98.5 161.5 23.1 32.2 28.4 64 64 A K > - 0 0 107 4,-3.0 3,-2.6 1,-0.3 5,-0.2 -0.077 28.0-137.0-133.7 27.8 24.5 35.1 30.4 65 65 A G G > S+ 0 0 1 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.225 88.8 9.6 59.3-122.4 22.4 38.1 29.4 66 66 A a G 3 S+ 0 0 21 1,-0.3 -43,-2.1 -12,-0.1 -1,-0.3 0.544 127.9 63.3 -68.0 -6.8 24.6 41.2 28.9 67 67 A N G < S- 0 0 139 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.269 119.1 -85.7-100.6 11.5 27.6 38.9 29.2 68 68 A G < - 0 0 24 -3,-1.9 -4,-3.0 -45,-0.4 -1,-0.3 -0.276 48.0-177.1 113.7 167.9 26.8 36.9 26.1 69 69 A G - 0 0 26 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.964 29.6 -80.6-179.0-172.9 24.7 34.0 24.8 70 70 A F > - 0 0 97 -2,-0.3 4,-2.0 -9,-0.2 5,-0.1 -0.944 14.1-148.1-120.8 131.8 23.7 31.8 21.9 71 71 A M H > S+ 0 0 20 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.891 101.2 55.2 -60.1 -39.8 21.2 32.4 19.1 72 72 A T H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 109.8 43.9 -63.7 -46.6 20.4 28.7 18.9 73 73 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 109.7 58.2 -71.3 -30.6 19.5 28.4 22.6 74 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.945 106.2 49.0 -56.4 -48.9 17.5 31.7 22.3 75 75 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 109.6 51.6 -54.8 -45.9 15.4 30.0 19.6 76 76 A Q H X S+ 0 0 7 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.895 105.8 55.6 -63.4 -38.0 14.8 27.0 21.8 77 77 A Y H X S+ 0 0 12 -4,-2.3 4,-3.2 2,-0.2 6,-0.2 0.948 108.0 48.2 -54.2 -46.8 13.7 29.3 24.6 78 78 A I H X>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 4,-0.8 0.908 113.4 47.7 -65.2 -37.8 11.1 30.8 22.3 79 79 A I H ><5S+ 0 0 33 -4,-2.3 3,-1.0 2,-0.2 -1,-0.2 0.972 116.9 42.1 -62.9 -54.3 9.9 27.3 21.3 80 80 A D H 3<5S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.863 116.2 49.2 -61.6 -39.2 9.8 26.1 24.9 81 81 A N H 3<5S- 0 0 50 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.560 103.7-131.4 -76.2 -14.4 8.2 29.3 26.1 82 82 A K T <<5S+ 0 0 153 -3,-1.0 2,-0.2 -4,-0.8 -3,-0.2 0.757 74.9 17.9 62.7 28.3 5.5 29.2 23.3 83 83 A G < - 0 0 0 -5,-1.6 2,-0.3 -6,-0.2 26,-0.2 -0.838 57.5-133.7 161.4 163.0 6.3 32.8 22.5 84 84 A I E -K 108 0D 0 24,-1.8 23,-3.1 -2,-0.2 24,-1.6 -0.980 33.5-121.2-138.8 140.8 8.3 36.0 22.5 85 85 A D E -K 106 0D 1 -2,-0.3 -36,-2.4 21,-0.3 21,-0.2 -0.401 31.4 -96.5 -77.7 158.6 6.9 39.5 23.2 86 86 A S B > -J 48 0C 21 19,-1.9 4,-1.5 -38,-0.2 -38,-0.3 -0.363 26.7-123.4 -66.2 150.7 7.0 42.5 20.9 87 87 A D T 4 S+ 0 0 36 -40,-2.6 -39,-0.2 1,-0.2 3,-0.1 0.896 113.5 59.9 -58.1 -38.4 9.9 45.0 21.4 88 88 A A T 4 S+ 0 0 92 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.891 111.1 38.4 -58.7 -40.5 7.1 47.6 21.8 89 89 A S T 4 S+ 0 0 37 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.707 131.2 28.8 -81.2 -23.5 5.7 45.8 24.8 90 90 A Y S < S- 0 0 9 -4,-1.5 -39,-0.4 -3,-0.1 -38,-0.4 -0.591 88.5-167.5-141.0 67.5 9.1 44.7 26.3 91 91 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.076 28.0 -90.4 -67.1 163.2 11.5 47.4 25.2 92 92 A Y + 0 0 47 1,-0.1 -43,-0.0 2,-0.1 -5,-0.0 -0.557 38.8 170.9 -84.0 130.9 15.3 47.2 25.4 93 93 A K - 0 0 109 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.427 41.5-127.1-116.3 -6.4 17.1 48.5 28.5 94 94 A A S S+ 0 0 30 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.863 77.7 89.1 57.0 37.9 20.7 47.4 28.0 95 95 A M S S- 0 0 109 -73,-0.1 2,-0.3 -71,-0.0 -2,-0.3 -0.980 84.7 -95.6-153.1 160.8 20.8 45.6 31.3 96 96 A D + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.621 50.9 170.8 -72.0 130.2 20.1 42.2 32.9 97 97 A Q - 0 0 52 -2,-0.3 3,-0.1 -46,-0.2 -32,-0.0 -0.941 39.9 -84.0-137.0 162.7 16.7 42.1 34.5 98 98 A K - 0 0 183 -2,-0.3 -42,-0.1 1,-0.1 -43,-0.1 -0.329 64.2 -87.5 -55.4 140.8 14.2 39.6 36.0 99 99 A b + 0 0 60 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.366 47.8 174.2 -58.4 124.5 12.1 37.8 33.4 100 100 A Q + 0 0 98 -2,-0.1 -1,-0.1 -3,-0.1 -48,-0.1 0.096 20.0 150.4-119.6 20.6 9.0 39.9 32.6 101 101 A Y - 0 0 44 -49,-0.2 2,-0.4 2,-0.0 3,-0.0 -0.251 19.8-177.7 -54.2 136.6 7.6 37.8 29.7 102 102 A D > - 0 0 61 1,-0.1 3,-2.1 0, 0.0 -2,-0.0 -0.972 27.0-144.2-137.1 125.3 3.8 38.0 29.5 103 103 A S G > S+ 0 0 63 -2,-0.4 3,-1.6 1,-0.3 -19,-0.1 0.720 96.1 75.1 -62.2 -19.2 1.9 35.9 26.9 104 104 A K G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.658 100.2 44.0 -65.8 -13.8 -0.6 38.8 26.5 105 105 A Y G < S+ 0 0 114 -3,-2.1 -19,-1.9 -16,-0.0 -1,-0.3 0.139 81.2 145.3-114.5 17.3 2.2 40.7 24.5 106 106 A R E < +K 85 0D 115 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.360 17.3 170.5 -57.5 127.7 3.3 37.7 22.4 107 107 A A E + 0 0 28 -23,-3.1 2,-0.3 1,-0.3 -22,-0.2 0.576 61.5 10.5-111.7 -20.8 4.3 38.8 18.9 108 108 A A E -K 84 0D 5 -24,-1.6 -24,-1.8 -30,-0.0 -1,-0.3 -0.987 54.6-151.7-155.5 159.2 5.8 35.6 17.5 109 109 A T - 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