==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-99 1CVZ . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR H.TSUGE . 212 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 59.0 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 . 37 17.5 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 . 1 0.5 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 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 . 5 1 0 1 3 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 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 I 0 0 125 0, 0.0 122,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 151.1 -1.3 33.6 18.3 2 2 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.055 360.0-127.2 -49.9 156.5 -3.5 31.3 16.0 3 3 A E S S+ 0 0 160 1,-0.2 2,-0.4 165,-0.0 0, 0.0 0.790 99.9 31.9 -73.7 -28.0 -5.5 28.2 17.1 4 4 A Y + 0 0 154 163,-0.1 2,-0.4 164,-0.1 163,-0.2 -0.994 66.9 178.0-132.9 134.7 -3.8 26.3 14.3 5 5 A V E +A 166 0A 11 161,-2.5 161,-2.2 -2,-0.4 2,-0.3 -0.995 5.1 169.2-136.5 135.5 -0.4 26.8 12.8 6 6 A D E >> -A 165 0A 21 -2,-0.4 3,-1.0 159,-0.2 4,-0.7 -0.789 17.8-165.1-149.1 104.9 1.2 24.7 10.0 7 7 A W T 34>S+ 0 0 28 157,-3.0 5,-2.5 -2,-0.3 6,-0.4 0.644 88.0 67.5 -66.3 -14.4 4.4 25.9 8.4 8 8 A R T >45S+ 0 0 100 156,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.878 97.2 53.9 -71.0 -37.2 3.9 23.4 5.5 9 9 A Q T <45S+ 0 0 164 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.3 52.3 -67.3 -28.8 0.9 25.5 4.4 10 10 A K T 3<5S- 0 0 91 -4,-0.7 -1,-0.3 1,-0.0 -2,-0.2 0.270 118.1-111.2 -91.0 8.8 3.0 28.6 4.3 11 11 A G T < 5S+ 0 0 28 -3,-1.3 -3,-0.2 2,-0.1 -2,-0.1 0.740 84.7 120.0 68.4 27.5 5.6 27.0 2.1 12 12 A A < + 0 0 1 -5,-2.5 2,-0.4 152,-0.1 -4,-0.2 0.368 54.1 75.3-102.4 1.9 8.3 26.9 4.8 13 13 A V - 0 0 18 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.971 64.9-149.7-123.2 131.0 8.9 23.2 5.0 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.288 44.6 -66.1 -86.1 170.1 10.8 21.1 2.5 15 15 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.124 61.8 -89.9 -58.2 157.5 10.1 17.4 1.8 16 16 A V - 0 0 21 168,-0.2 163,-0.2 -3,-0.1 2,-0.2 -0.477 46.1-155.8 -69.5 134.9 10.6 14.7 4.5 17 17 A K - 0 0 21 158,-0.4 161,-2.2 -2,-0.2 2,-0.5 -0.636 11.4-130.2-108.1 169.1 14.1 13.2 4.5 18 18 A N B -I 177 0B 98 159,-0.2 159,-0.2 -2,-0.2 158,-0.0 -0.988 8.7-166.5-124.6 119.6 15.4 9.9 5.8 19 19 A Q > - 0 0 13 157,-2.8 3,-0.8 -2,-0.5 158,-0.1 0.706 28.9-160.2 -76.5 -20.9 18.5 9.9 8.0 20 20 A G T 3 - 0 0 47 156,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.423 55.1 -29.8 75.0-148.4 19.1 6.2 7.5 21 21 A S T 3 S+ 0 0 133 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.579 110.3 103.2 -81.5 -10.7 21.2 4.3 10.1 22 22 A a S < S- 0 0 6 -3,-0.8 2,-2.3 1,-0.1 3,-0.1 -0.568 77.4-128.5 -76.2 131.8 23.4 7.3 10.9 23 23 A G + 0 0 22 40,-2.1 42,-0.4 -2,-0.3 3,-0.3 -0.333 66.7 128.6 -79.5 61.7 22.6 9.1 14.2 24 24 A S >> + 0 0 0 -2,-2.3 4,-1.9 1,-0.2 3,-1.3 0.150 18.9 121.4-103.5 16.6 22.3 12.4 12.5 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.818 72.9 58.7 -48.4 -38.5 18.9 13.5 13.9 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.844 106.3 46.7 -60.3 -39.9 20.5 16.6 15.4 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.903 113.5 49.0 -71.8 -40.2 21.7 17.8 12.0 28 28 A F H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.946 111.0 49.5 -64.1 -45.9 18.3 17.1 10.4 29 29 A S H X S+ 0 0 2 -4,-3.0 4,-1.4 131,-0.3 -1,-0.2 0.903 112.3 48.4 -57.7 -47.9 16.5 19.0 13.2 30 30 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.927 109.3 52.8 -61.9 -44.5 18.8 22.0 12.8 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.880 102.7 57.3 -62.5 -38.6 18.4 22.1 9.0 32 32 A V H X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.921 108.4 48.1 -59.1 -40.4 14.6 22.2 9.2 33 33 A T H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.864 111.9 48.4 -69.6 -34.8 14.8 25.3 11.4 34 34 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.927 111.1 50.3 -70.4 -43.6 17.3 26.9 8.9 35 35 A E H X S+ 0 0 2 -4,-3.0 4,-1.5 1,-0.2 11,-0.3 0.898 113.3 48.1 -60.8 -38.6 15.1 26.1 5.9 36 36 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.954 111.7 45.8 -68.8 -50.3 12.2 27.6 7.8 37 37 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.858 110.4 53.8 -65.1 -35.1 13.8 30.9 8.9 38 38 A I H X>S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 5,-0.6 0.905 109.9 48.9 -67.3 -36.4 15.3 31.6 5.5 39 39 A K H X5S+ 0 0 58 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.928 112.1 47.6 -66.3 -45.4 11.9 31.2 3.9 40 40 A I H <5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 120.9 37.6 -64.5 -34.8 10.3 33.6 6.5 41 41 A R H <5S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.886 133.1 19.1 -84.4 -46.0 13.0 36.2 6.0 42 42 A T H <5S- 0 0 81 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.626 94.0-121.9-102.8 -22.3 13.8 36.0 2.2 43 43 A G S < + 0 0 0 32,-2.1 4,-0.9 -2,-0.3 32,-0.1 -0.597 32.0 171.4 -82.9 115.0 23.0 20.6 4.1 50 50 A E H > S+ 0 0 4 -2,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.842 87.0 61.2 -78.2 -33.6 22.6 18.1 7.0 51 51 A Q H > S+ 0 0 0 35,-0.4 4,-2.5 1,-0.2 42,-0.2 0.851 98.6 55.1 -61.2 -38.3 25.9 16.5 5.7 52 52 A E H > S+ 0 0 4 34,-0.4 4,-2.7 2,-0.2 5,-0.2 0.900 110.1 45.3 -62.7 -43.2 27.8 19.7 6.2 53 53 A L H X S+ 0 0 1 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.928 112.1 52.7 -66.5 -41.2 26.8 19.8 9.9 54 54 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.1 34.6 -59.4 -44.3 27.6 16.0 10.2 55 55 A D H < S+ 0 0 0 -4,-2.5 40,-0.4 -5,-0.1 -1,-0.2 0.828 126.7 36.5 -80.6 -36.3 31.1 16.5 8.8 56 56 A b H < S+ 0 0 19 -4,-2.7 2,-1.5 -5,-0.2 -3,-0.2 0.698 87.8 86.8 -96.1 -28.0 31.9 19.9 10.2 57 57 A D >< + 0 0 3 -4,-2.5 3,-1.2 -5,-0.2 5,-0.4 -0.648 48.6 177.3 -80.4 93.8 30.4 20.3 13.7 58 58 A R T 3 S+ 0 0 160 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.597 73.6 69.2 -76.0 -6.3 33.2 18.8 15.8 59 59 A R T 3 S+ 0 0 180 -3,-0.1 -1,-0.3 8,-0.1 2,-0.2 0.699 98.3 65.0 -79.5 -20.9 31.4 19.5 19.0 60 60 A S S < S- 0 0 6 -3,-1.2 6,-0.2 -7,-0.2 3,-0.1 -0.459 89.7-121.5 -95.9 171.3 29.0 16.8 17.9 61 61 A Y > - 0 0 125 4,-1.9 3,-2.2 1,-0.3 5,-0.2 -0.028 35.3-134.8-106.8 28.9 29.7 13.1 17.4 62 62 A G G > S- 0 0 0 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.365 83.8 -1.6 60.1-124.4 28.8 12.6 13.8 63 63 A a G 3 S+ 0 0 38 1,-0.2 -40,-2.1 -2,-0.1 -1,-0.3 0.452 128.2 68.9 -78.0 -1.9 26.7 9.5 13.3 64 64 A N G < S- 0 0 151 -3,-2.2 -1,-0.2 1,-0.4 2,-0.2 0.455 117.2 -84.9 -93.5 -3.1 26.9 8.7 17.0 65 65 A G < - 0 0 17 -3,-1.2 -4,-1.9 -42,-0.4 -1,-0.4 -0.670 51.5-177.6 125.0 175.8 24.7 11.7 17.9 66 66 A G - 0 0 23 -6,-0.2 -6,-0.1 -2,-0.2 -40,-0.0 -0.991 28.8 -69.3 176.1-168.0 25.0 15.4 18.6 67 67 A Y > - 0 0 109 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.919 13.3-155.4-121.4 125.6 23.6 18.7 19.5 68 68 A P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.900 100.5 56.5 -61.1 -37.5 21.1 20.9 17.6 69 69 A W H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.908 107.5 47.6 -57.9 -47.7 22.4 24.0 19.5 70 70 A S H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 112.2 48.8 -62.1 -41.6 26.0 23.3 18.4 71 71 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.900 112.5 48.9 -66.4 -39.2 25.0 22.8 14.7 72 72 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.821 109.3 52.5 -70.9 -30.5 23.0 26.0 14.9 73 73 A Q H X S+ 0 0 73 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.864 107.4 52.7 -71.3 -37.5 26.0 27.9 16.4 74 74 A L H X>S+ 0 0 33 -4,-1.9 4,-2.9 2,-0.2 5,-1.0 0.903 109.1 48.1 -65.3 -41.3 28.2 26.6 13.6 75 75 A V H <5S+ 0 0 0 -4,-1.7 32,-1.1 3,-0.2 -1,-0.2 0.813 111.7 52.2 -69.3 -29.1 25.7 28.0 10.9 76 76 A A H <5S+ 0 0 12 -4,-1.3 -2,-0.2 30,-0.2 -1,-0.2 0.879 117.1 36.9 -74.1 -36.5 25.7 31.3 12.9 77 77 A Q H <5S+ 0 0 131 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.881 140.1 5.0 -84.2 -42.4 29.5 31.6 12.9 78 78 A Y T <5S- 0 0 134 -4,-2.9 2,-0.3 1,-0.2 -3,-0.2 0.822 95.4-127.2-109.2 -60.1 30.3 30.2 9.4 79 79 A G < - 0 0 4 -5,-1.0 2,-0.3 27,-0.1 27,-0.2 -0.859 16.9 -94.4 136.2-170.7 27.2 29.4 7.4 80 80 A I B -K 105 0D 0 25,-2.7 25,-2.1 -2,-0.3 24,-2.0 -0.988 21.4-130.2-148.2 150.6 25.8 26.5 5.5 81 81 A H - 0 0 4 -2,-0.3 -32,-2.1 22,-0.2 -29,-0.1 -0.537 37.1 -89.8 -95.0 165.2 25.6 25.2 1.9 82 82 A Y B > -J 48 0C 91 -34,-0.2 4,-1.8 -2,-0.2 3,-0.3 -0.362 36.0-116.8 -69.1 153.2 22.7 24.1 -0.2 83 83 A R T 4 S+ 0 0 45 -36,-2.1 -35,-0.1 1,-0.2 -1,-0.1 0.865 115.6 52.2 -63.0 -37.3 21.7 20.5 -0.0 84 84 A N T 4 S+ 0 0 132 -37,-0.3 -1,-0.2 1,-0.2 -36,-0.1 0.813 110.3 49.4 -70.0 -25.8 22.4 19.9 -3.7 85 85 A T T 4 S+ 0 0 53 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.836 130.6 19.1 -77.3 -34.3 25.9 21.4 -3.2 86 86 A Y S < S- 0 0 0 -4,-1.8 -35,-0.4 -5,-0.0 -34,-0.4 -0.664 91.0-169.3-138.1 74.5 26.6 19.2 -0.2 87 87 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.183 30.4 -88.6 -69.5 161.2 24.1 16.2 -0.3 88 88 A Y + 0 0 45 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.505 41.8 168.7 -72.5 129.2 23.4 13.7 2.4 89 89 A E - 0 0 76 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.538 41.2-129.0-113.9 -19.4 25.6 10.6 2.3 90 90 A G S S+ 0 0 25 1,-0.2 2,-0.3 -70,-0.1 -69,-0.1 0.604 80.5 83.4 79.1 10.4 24.7 9.0 5.7 91 91 A V S S- 0 0 77 -69,-0.1 2,-0.4 -70,-0.0 -2,-0.2 -0.990 83.6-111.3-144.2 141.5 28.3 8.7 6.7 92 92 A Q + 0 0 66 -2,-0.3 2,-0.2 -3,-0.1 -37,-0.1 -0.630 45.2 162.6 -78.1 128.5 30.6 11.2 8.4 93 93 A R - 0 0 112 -2,-0.4 2,-0.1 -42,-0.2 3,-0.0 -0.532 46.9 -57.0-124.4-165.5 33.4 12.2 6.1 94 94 A Y - 0 0 113 -2,-0.2 2,-0.4 1,-0.1 -38,-0.1 -0.470 64.1 -90.1 -80.4 155.4 35.8 15.2 6.2 95 95 A b + 0 0 32 -40,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.537 44.0 178.7 -67.7 116.2 34.5 18.8 6.4 96 96 A R > + 0 0 11 -2,-0.4 4,-1.4 1,-0.1 -1,-0.1 0.093 42.5 116.5-108.7 20.8 34.2 19.9 2.7 97 97 A S T 4 S+ 0 0 7 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.879 78.5 49.9 -55.9 -39.0 32.8 23.4 3.3 98 98 A R T >4 S+ 0 0 183 -3,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.940 108.5 47.9 -67.1 -54.0 36.0 25.0 1.8 99 99 A E T 34 S+ 0 0 115 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.727 105.1 62.4 -63.1 -24.3 36.2 23.0 -1.5 100 100 A K T 3< S- 0 0 58 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.276 106.7-121.1 -88.9 11.0 32.5 23.6 -2.2 101 101 A G < - 0 0 36 -3,-1.4 -1,-0.3 -20,-0.0 -20,-0.0 -0.310 57.4 -8.6 84.5-168.5 32.7 27.3 -2.5 102 102 A P S S- 0 0 123 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.237 79.5 -95.3 -65.3 151.2 31.0 30.2 -0.6 103 103 A Y - 0 0 95 -25,-0.1 -22,-0.2 1,-0.1 3,-0.1 -0.283 20.8-143.8 -65.1 150.2 28.2 29.4 1.9 104 104 A A S S+ 0 0 35 -24,-2.0 2,-0.3 1,-0.3 -23,-0.2 0.823 78.5 6.2 -82.9 -38.2 24.6 29.7 0.7 105 105 A A B -K 80 0D 15 -25,-2.1 -25,-2.7 -30,-0.0 2,-0.3 -0.979 57.9-166.8-147.2 156.9 23.1 31.1 3.9 106 106 A K - 0 0 96 -2,-0.3 2,-0.2 -27,-0.2 -30,-0.2 -0.987 10.5-149.6-146.1 142.5 24.2 32.3 7.3 107 107 A T - 0 0 0 -32,-1.1 104,-0.2 -2,-0.3 3,-0.1 -0.607 15.9-132.2-106.3 172.4 22.2 33.0 10.5 108 108 A D - 0 0 86 102,-3.0 2,-0.3 1,-0.2 103,-0.2 0.563 69.0 -46.5-104.4 -9.2 22.9 35.5 13.2 109 109 A G E -B 210 0A 14 101,-1.1 101,-2.2 -37,-0.1 2,-0.3 -0.987 51.1 -98.8 169.4-168.8 22.6 33.4 16.3 110 110 A V E -B 209 0A 22 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.989 23.7-164.3-145.6 140.2 20.6 30.9 18.3 111 111 A R E -B 208 0A 143 97,-2.4 97,-2.1 -2,-0.3 2,-0.4 -0.938 15.2-132.5-126.5 151.3 18.1 31.2 21.1 112 112 A Q E -B 207 0A 103 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.866 19.6-126.7-103.0 139.3 16.7 28.7 23.6 113 113 A V - 0 0 7 93,-2.7 93,-0.4 -2,-0.4 8,-0.1 -0.633 43.1 -92.4 -79.7 141.9 13.0 28.4 24.3 114 114 A Q > - 0 0 129 -2,-0.3 3,-0.6 1,-0.1 7,-0.1 -0.399 55.3-123.5 -55.3 115.5 12.2 28.6 28.1 115 115 A P T 3 S+ 0 0 52 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.234 83.6 22.6 -65.9 160.3 12.3 24.9 29.0 116 116 A Y T 3 S+ 0 0 119 87,-2.4 2,-0.4 81,-0.2 82,-0.1 0.739 95.6 111.9 55.5 34.3 9.3 23.0 30.6 117 117 A N <> - 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