==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(THIOL PROTEASE) 12-JUL-91 1PPO . COMPND 2 MOLECULE: PROTEASE OMEGA; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR R.W.PICKERSGILL,P.RIZKALLAH,G.W.HARRIS,P.W.GOODENOUGH . 216 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 60.6 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 . 39 18.1 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.8 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+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 . 5 1 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 . 0 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 0 120 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 172.6 -1.9 37.6 13.4 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.286 360.0-132.4 -64.4 154.2 -1.5 41.1 14.7 3 3 A E S S+ 0 0 117 1,-0.3 2,-0.4 165,-0.0 0, 0.0 0.789 89.9 22.8 -83.4 -20.1 -2.6 41.3 18.4 4 4 A N + 0 0 90 163,-0.1 2,-0.4 2,-0.0 163,-0.3 -0.968 68.1 180.0-141.0 132.7 -4.7 44.4 17.9 5 5 A V E +A 166 0A 9 161,-2.7 161,-3.0 -2,-0.4 2,-0.3 -0.995 4.5 177.6-134.4 140.6 -6.3 45.7 14.7 6 6 A D E >> -A 165 0A 13 -2,-0.4 3,-1.9 159,-0.3 4,-0.9 -0.802 13.8-167.9-140.5 101.8 -8.4 48.8 14.2 7 7 A W T 34>S+ 0 0 20 157,-3.1 5,-2.2 -2,-0.3 6,-0.3 0.640 90.1 65.4 -63.3 -17.3 -9.6 49.7 10.7 8 8 A R T >45S+ 0 0 111 156,-0.3 3,-1.2 1,-0.2 5,-0.3 0.837 96.8 55.6 -73.0 -31.0 -10.7 53.1 12.0 9 9 A K T <45S+ 0 0 176 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.682 106.3 54.3 -66.3 -27.9 -7.0 53.8 12.6 10 10 A K T 3<5S- 0 0 105 -4,-0.9 -1,-0.3 1,-0.0 -2,-0.2 0.382 114.8-113.5 -80.6 -8.9 -6.5 53.0 9.0 11 11 A G T < 5S+ 0 0 30 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.619 86.2 118.0 71.5 21.8 -9.1 55.4 7.6 12 12 A A < + 0 0 1 -5,-2.2 2,-0.4 -6,-0.1 -4,-0.2 0.291 54.7 75.7-103.0 4.8 -11.2 52.4 6.4 13 13 A V - 0 0 23 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.974 65.9-149.8-130.8 121.7 -14.3 53.1 8.6 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.470 43.6 -69.1 -74.5 160.7 -16.9 55.8 7.9 15 15 A P - 0 0 94 0, 0.0 -1,-0.2 0, 0.0 168,-0.0 -0.202 60.1 -91.1 -48.3 149.5 -18.9 57.6 10.7 16 16 A V - 0 0 23 172,-0.2 2,-0.3 -3,-0.1 167,-0.2 -0.188 50.1-162.2 -57.8 136.8 -21.6 55.7 12.7 17 17 A R - 0 0 23 162,-0.5 165,-1.8 165,-0.1 2,-0.4 -0.791 13.5-122.8-119.5 177.8 -25.0 55.9 11.1 18 18 A H B -I 181 0B 116 -2,-0.3 163,-0.2 163,-0.2 162,-0.0 -0.989 3.0-150.6-121.0 120.2 -28.5 55.3 12.2 19 19 A Q - 0 0 15 161,-2.6 3,-0.2 -2,-0.4 5,-0.1 0.618 31.1-168.3 -60.4 -23.7 -30.9 53.0 10.6 20 20 A G - 0 0 44 1,-0.2 2,-2.4 3,-0.1 -1,-0.2 -0.010 60.8 -10.5 60.6-145.7 -33.9 55.0 11.5 21 21 A S S S+ 0 0 110 68,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.035 114.2 82.5 -84.1 57.8 -37.2 53.3 11.1 22 22 A a S S- 0 0 11 -2,-2.4 2,-1.8 -3,-0.2 42,-0.1 -0.959 75.8-124.8-163.4 135.1 -36.2 50.2 9.1 23 23 A G B +j 64 0C 28 40,-2.5 42,-1.3 -2,-0.3 3,-0.3 -0.471 65.8 130.6 -65.9 56.0 -34.8 46.8 9.7 24 24 A S >> + 0 0 0 -2,-1.8 4,-2.2 1,-0.2 3,-0.8 0.018 19.3 119.2-110.2 12.0 -31.9 47.5 7.3 25 25 A C H 3> S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 74.5 58.9 -44.6 -40.6 -28.9 46.3 9.5 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.873 109.6 43.4 -52.7 -44.6 -28.1 43.7 6.8 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.883 113.0 50.4 -72.7 -42.9 -27.6 46.5 4.3 28 28 A F H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.911 112.8 47.1 -66.4 -43.5 -25.7 48.8 6.7 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.935 113.1 46.9 -65.2 -48.9 -23.3 45.9 7.6 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.943 113.9 51.2 -60.2 -47.4 -22.7 44.9 3.9 31 31 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.853 108.3 50.2 -45.6 -58.6 -22.2 48.7 3.1 32 32 A A H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.866 110.3 49.3 -53.5 -45.8 -19.6 49.2 6.0 33 33 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.896 113.0 48.3 -64.2 -39.7 -17.5 46.1 4.8 34 34 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.930 108.3 52.0 -67.7 -51.3 -17.6 47.5 1.2 35 35 A E H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 11,-0.4 0.838 113.1 49.7 -41.3 -45.4 -16.5 51.0 2.2 36 36 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.935 111.8 41.8 -73.7 -51.5 -13.6 49.3 4.1 37 37 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.903 113.3 58.3 -65.0 -34.3 -12.3 47.0 1.2 38 38 A N H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 6,-0.6 0.867 109.6 40.8 -40.3 -51.9 -12.8 50.0 -1.0 39 39 A K H X S+ 0 0 53 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.820 115.7 52.8 -78.4 -36.2 -10.4 52.2 1.0 40 40 A I H < S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.845 117.5 34.7 -70.5 -37.8 -8.0 49.3 1.5 41 41 A R H < S+ 0 0 100 -4,-2.2 -2,-0.2 3,-0.1 -3,-0.2 0.895 135.0 22.7 -85.7 -45.6 -7.7 48.5 -2.3 42 42 A T H < S- 0 0 63 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.463 92.0-124.8 -89.8 -16.6 -8.0 52.1 -3.6 43 43 A G S < S+ 0 0 47 -4,-1.4 2,-0.6 -5,-0.3 -4,-0.2 0.582 75.7 110.8 77.9 5.4 -7.0 54.5 -0.9 44 44 A K - 0 0 149 -6,-0.6 2,-0.7 2,-0.0 -2,-0.2 -0.932 57.0-150.5-122.6 128.5 -10.2 56.4 -1.1 45 45 A L + 0 0 69 -2,-0.6 2,-0.4 -6,-0.1 -9,-0.1 -0.875 28.0 167.1 -83.8 119.7 -12.7 56.3 1.7 46 46 A V - 0 0 40 -2,-0.7 2,-0.6 -11,-0.4 -32,-0.1 -0.971 34.4-121.6-129.6 160.6 -16.2 56.8 0.3 47 47 A E - 0 0 82 -2,-0.4 36,-2.7 -12,-0.0 37,-0.5 -0.785 29.3-160.0 -99.5 137.3 -19.6 56.3 1.7 48 48 A L B -K 82 0D 0 -2,-0.6 2,-0.6 34,-0.3 34,-0.3 -0.617 25.3 -90.0-112.9 170.5 -21.9 54.0 -0.2 49 49 A S > - 0 0 0 32,-2.3 4,-0.9 -2,-0.2 32,-0.2 -0.612 24.4-177.6 -90.7 116.2 -25.7 53.6 -0.3 50 50 A E H > S+ 0 0 1 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.830 89.3 64.1 -64.7 -33.6 -27.6 51.2 2.1 51 51 A Q H > S+ 0 0 0 35,-0.4 4,-3.0 1,-0.3 5,-0.4 0.925 92.1 60.1 -71.2 -30.7 -30.8 52.3 0.2 52 52 A E H > S+ 0 0 1 34,-0.4 4,-2.5 1,-0.2 5,-0.3 0.942 109.5 43.2 -54.0 -52.1 -29.6 50.7 -3.0 53 53 A L H X S+ 0 0 0 -4,-0.9 4,-2.2 3,-0.2 -2,-0.2 0.948 113.3 51.8 -64.8 -41.3 -29.5 47.3 -1.2 54 54 A V H < S+ 0 0 0 -4,-2.5 8,-0.2 1,-0.2 -2,-0.2 0.927 120.9 33.7 -58.6 -43.4 -32.9 47.9 0.6 55 55 A D H < S+ 0 0 5 -4,-3.0 40,-0.4 -5,-0.2 -1,-0.2 0.875 131.8 27.6 -82.1 -31.6 -34.6 48.8 -2.7 56 56 A b H < S+ 0 0 19 -4,-2.5 2,-1.0 -5,-0.4 -3,-0.2 0.709 89.5 90.5-108.2 -23.6 -32.6 46.5 -5.1 57 57 A E < - 0 0 3 -4,-2.2 3,-0.4 -5,-0.3 5,-0.4 -0.768 56.9-174.4 -82.1 93.2 -31.4 43.3 -3.3 58 58 A R S S+ 0 0 220 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.535 73.4 60.3 -81.8 -9.1 -34.5 41.2 -4.0 59 59 A R S S+ 0 0 104 11,-0.1 -1,-0.2 8,-0.1 2,-0.1 0.847 98.2 66.8 -88.6 -34.4 -33.6 38.2 -1.9 60 60 A S S S- 0 0 4 -3,-0.4 6,-0.3 -7,-0.2 3,-0.1 -0.055 91.2-118.4 -69.6 171.7 -33.4 40.4 1.4 61 61 A H > - 0 0 92 4,-3.1 3,-2.6 1,-0.3 2,-0.2 -0.151 30.2-127.2-124.2 45.1 -36.6 41.9 2.7 62 62 A G T 3 S- 0 0 0 -5,-0.4 3,-0.4 1,-0.3 -1,-0.3 -0.387 88.2 -3.2 68.6-123.1 -36.2 45.6 2.6 63 63 A a T 3 S+ 0 0 30 -2,-0.2 -40,-2.5 1,-0.2 -1,-0.3 0.295 127.9 69.6 -91.7 -0.2 -37.0 47.1 6.0 64 64 A K B < S-j 23 0C 175 -3,-2.6 -1,-0.2 1,-0.4 -2,-0.2 -0.149 115.5 -79.1-104.6 26.9 -38.0 43.7 7.4 65 65 A G - 0 0 19 -42,-1.3 -4,-3.1 -3,-0.4 -1,-0.4 -0.318 47.8-162.1 92.3 178.6 -34.4 42.2 7.4 66 66 A G - 0 0 21 -6,-0.3 -6,-0.0 -5,-0.1 -12,-0.0 -0.995 25.4 -89.5-178.5 178.6 -32.1 40.8 5.0 67 67 A Y > - 0 0 96 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 -0.956 17.8-145.8-128.6 117.3 -29.0 38.7 4.6 68 68 A P H > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.896 98.7 53.8 -49.8 -41.4 -25.5 40.1 4.5 69 69 A P H > S+ 0 0 24 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.963 107.4 50.7 -64.8 -36.1 -24.1 37.6 1.9 70 70 A Y H > S+ 0 0 84 -3,-0.3 4,-2.6 2,-0.2 -12,-0.1 0.887 111.2 48.8 -55.4 -49.7 -26.9 38.3 -0.6 71 71 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.815 111.1 49.4 -51.3 -49.8 -26.2 42.0 -0.3 72 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.858 110.7 50.7 -62.1 -36.1 -22.5 41.3 -0.8 73 73 A E H X S+ 0 0 82 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.909 106.1 56.0 -63.9 -54.0 -23.5 39.2 -3.9 74 74 A Y H X S+ 0 0 18 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.850 108.5 46.3 -36.6 -55.1 -25.5 42.2 -5.1 75 75 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 3,-0.2 32,-0.8 0.895 110.6 53.7 -62.5 -40.1 -22.3 44.4 -4.9 76 76 A A H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.705 121.0 31.2 -65.9 -34.7 -20.2 41.7 -6.7 77 77 A K H < S+ 0 0 174 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.878 139.0 16.3 -87.7 -48.9 -22.7 41.5 -9.6 78 78 A N H < S- 0 0 58 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.557 89.9-138.3-110.0 -14.1 -24.1 45.1 -9.8 79 79 A G < - 0 0 4 -4,-2.8 2,-0.3 -5,-0.3 27,-0.2 -0.011 27.6-103.2 51.8-170.9 -21.6 47.3 -7.8 80 80 A I B -L 105 0E 0 25,-1.7 25,-2.8 -5,-0.1 -30,-0.1 -0.999 25.2-116.7-157.8 137.8 -23.2 50.0 -5.5 81 81 A H - 0 0 16 -2,-0.3 -32,-2.3 23,-0.2 23,-0.1 -0.215 38.2 -82.7 -83.5 153.6 -23.8 53.8 -5.7 82 82 A L B > -K 48 0D 28 21,-0.5 4,-2.1 19,-0.4 3,-0.5 -0.408 33.6-125.6 -44.6 131.7 -22.6 56.7 -3.6 83 83 A R T 4 S+ 0 0 56 -36,-2.7 -35,-0.2 1,-0.3 5,-0.2 0.876 114.9 54.8 -56.1 -31.0 -24.6 57.3 -0.5 84 84 A S T 4 S+ 0 0 97 -37,-0.5 -1,-0.3 1,-0.2 -36,-0.1 0.795 109.1 43.1 -76.4 -29.6 -24.9 60.8 -1.9 85 85 A K T 4 S+ 0 0 90 -3,-0.5 16,-0.2 1,-0.2 -1,-0.2 0.620 127.7 30.5 -85.2 -21.8 -26.3 59.8 -5.3 86 86 A Y S < S- 0 0 0 -4,-2.1 -34,-0.4 14,-0.1 -35,-0.4 -0.772 91.7-159.7-134.0 82.6 -28.7 57.2 -3.8 87 87 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.315 20.1-102.7 -78.3 159.4 -29.6 58.6 -0.4 88 88 A Y + 0 0 45 -5,-0.2 -39,-0.0 1,-0.1 -5,-0.0 -0.465 36.6 170.0 -80.9 123.9 -31.1 56.6 2.6 89 89 A K - 0 0 97 -2,-0.3 -1,-0.1 2,-0.2 -68,-0.1 0.338 44.4-122.9-112.7 -8.3 -34.8 57.0 3.3 90 90 A A S S+ 0 0 14 1,-0.1 2,-0.3 -70,-0.1 -2,-0.1 0.839 82.1 81.1 70.9 22.1 -35.4 54.3 5.9 91 91 A K S S- 0 0 127 -69,-0.1 2,-0.3 -67,-0.0 -2,-0.2 -0.947 86.5 -97.0-156.7 159.7 -38.0 52.6 3.8 92 92 A Q + 0 0 96 -2,-0.3 2,-0.2 -31,-0.1 -37,-0.1 -0.613 49.3 163.8 -74.4 127.6 -38.3 50.2 1.0 93 93 A G - 0 0 30 -2,-0.3 2,-0.2 -42,-0.2 -1,-0.1 -0.469 44.7 -68.9-123.7-169.3 -38.7 51.9 -2.4 94 94 A T - 0 0 118 -2,-0.2 2,-0.4 1,-0.1 -38,-0.1 -0.654 62.3 -93.1 -87.8 158.0 -38.4 50.8 -6.0 95 95 A b + 0 0 44 -40,-0.4 3,-0.2 -2,-0.2 -43,-0.1 -0.574 42.7 175.1 -79.3 125.8 -34.9 50.2 -7.1 96 96 A R >> + 0 0 59 -2,-0.4 3,-1.8 1,-0.2 4,-0.7 0.037 42.5 119.6-114.1 16.1 -33.5 53.4 -8.7 97 97 A A G >4 S+ 0 0 6 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.863 72.3 55.1 -60.0 -35.8 -30.1 51.8 -9.2 98 98 A K G 34 S+ 0 0 172 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.811 109.7 44.9 -62.3 -19.6 -30.3 52.3 -12.9 99 99 A Q G <4 S+ 0 0 160 -3,-1.8 2,-0.4 2,-0.1 -1,-0.2 0.392 87.5 102.9-117.5 2.3 -31.0 56.1 -12.7 100 100 A V << - 0 0 21 -4,-0.7 -14,-0.1 -3,-0.5 -15,-0.1 -0.664 56.8-148.8 -99.4 127.6 -28.4 57.1 -10.2 101 101 A G + 0 0 40 -2,-0.4 -19,-0.4 -16,-0.2 -16,-0.1 -0.211 49.6 70.5 -75.7-178.6 -25.3 58.9 -11.2 102 102 A G S S- 0 0 32 -21,-0.1 -21,-0.0 -18,-0.1 -2,-0.0 -0.139 90.7 -46.1 104.4 163.4 -21.8 58.9 -9.8 103 103 A P - 0 0 84 0, 0.0 -21,-0.5 0, 0.0 2,-0.4 -0.070 52.5-129.7 -40.9 135.7 -19.2 56.1 -9.9 104 104 A I - 0 0 90 -23,-0.1 2,-0.5 -56,-0.0 -23,-0.2 -0.858 13.4-137.1 -91.0 132.2 -20.2 52.5 -8.9 105 105 A V B -L 80 0E 12 -25,-2.8 -25,-1.7 -2,-0.4 2,-0.4 -0.879 29.3-165.0 -88.6 135.6 -18.0 50.7 -6.4 106 106 A K - 0 0 142 -2,-0.5 2,-0.3 -27,-0.2 -30,-0.2 -0.906 16.3-175.3-126.8 141.0 -17.5 47.2 -7.6 107 107 A T - 0 0 9 -32,-0.8 108,-0.2 -2,-0.4 -28,-0.1 -0.866 22.4-137.7-123.9-179.7 -16.3 44.0 -6.0 108 108 A S - 0 0 88 106,-2.0 2,-0.3 -2,-0.3 107,-0.2 0.388 69.4 -29.0-114.1 -19.7 -15.6 40.5 -7.5 109 109 A G E -B 214 0A 17 105,-1.3 105,-2.2 -37,-0.1 2,-0.4 -0.981 60.6 -89.8-176.9-164.2 -17.0 38.0 -4.9 110 110 A V E -B 213 0A 49 -2,-0.3 2,-0.3 103,-0.2 -37,-0.0 -0.993 23.5-147.4-138.8 135.0 -17.8 37.2 -1.3 111 111 A G E -B 212 0A 11 101,-2.8 101,-1.8 -2,-0.4 2,-0.5 -0.774 9.8-154.5 -98.2 132.2 -15.6 35.5 1.3 112 112 A R E -B 211 0A 129 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -1.000 14.2-137.0-112.6 118.8 -17.4 33.3 4.0 113 113 A V - 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