==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-07 2OZ2 . COMPND 2 MOLECULE: CRUZIPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR M.RICKERT,L.BRINEN . 430 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 2 0 0 1 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 2 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 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 A 0 0 103 0, 0.0 126,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 158.9 33.0 -4.9 -8.6 2 2 A P - 0 0 65 0, 0.0 169,-0.1 0, 0.0 3,-0.1 -0.261 360.0-121.9 -54.6 148.7 32.6 -1.1 -7.9 3 3 A A S S+ 0 0 55 1,-0.2 168,-3.1 167,-0.1 169,-0.4 0.864 92.7 2.0 -56.0 -41.3 30.6 -0.1 -4.8 4 4 A A E -A 170 0A 52 166,-0.2 2,-0.4 167,-0.2 -1,-0.2 -0.994 61.4-171.2-155.6 139.9 28.2 1.9 -7.0 5 5 A V E +A 169 0A 14 164,-2.1 164,-2.2 -2,-0.3 2,-0.3 -0.999 4.6 178.9-135.7 133.5 27.8 2.7 -10.7 6 6 A D E >> -A 168 0A 43 -2,-0.4 3,-0.9 162,-0.2 4,-0.8 -0.845 8.7-169.3-133.7 99.8 25.4 5.2 -12.3 7 7 A W T 34>S+ 0 0 16 160,-2.8 5,-2.2 -2,-0.3 6,-0.4 0.739 86.0 65.7 -61.7 -22.8 25.7 5.2 -16.1 8 8 A R T >45S+ 0 0 92 159,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.912 98.3 52.6 -61.9 -43.7 23.5 8.4 -16.2 9 9 A A T <45S+ 0 0 88 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.6 54.8 -61.1 -25.9 26.3 10.3 -14.4 10 10 A R T 3<5S- 0 0 171 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.424 117.2-112.8 -91.6 -2.1 28.7 9.1 -17.0 11 11 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -4,-0.2 34,-0.1 0.636 82.5 121.4 85.0 16.8 26.6 10.5 -19.9 12 12 A A < + 0 0 0 -5,-2.2 2,-0.5 155,-0.1 27,-0.2 0.466 53.8 76.1 -90.9 -4.5 25.7 7.0 -21.3 13 13 A V - 0 0 20 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.932 66.8-141.9-123.2 127.3 21.9 7.3 -21.0 14 14 A T - 0 0 11 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.235 45.7 -66.6 -75.4 172.1 19.4 9.2 -23.2 15 15 A A - 0 0 66 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.088 59.0 -91.2 -56.9 152.7 16.3 11.1 -21.9 16 16 A V - 0 0 21 175,-0.2 170,-0.2 -3,-0.1 167,-0.1 -0.519 51.3-152.6 -63.7 133.4 13.4 9.2 -20.3 17 17 A K - 0 0 43 165,-0.5 168,-2.4 -2,-0.2 2,-0.4 -0.415 11.6-125.6-105.7-179.9 10.8 8.4 -23.0 18 18 A D B -I 184 0B 87 166,-0.2 166,-0.2 -2,-0.1 3,-0.1 -0.951 10.7-170.9-132.9 108.6 7.1 7.8 -23.2 19 19 A Q - 0 0 19 164,-2.3 5,-0.2 -2,-0.4 165,-0.1 0.710 34.7-160.6 -69.5 -17.7 5.7 4.7 -24.7 20 20 A G - 0 0 27 163,-0.3 2,-1.5 1,-0.2 -1,-0.2 -0.375 55.1 -19.8 70.4-151.8 2.3 6.3 -24.6 21 21 A Q S S+ 0 0 107 73,-3.3 2,-0.3 -3,-0.1 -1,-0.2 -0.411 113.9 96.2 -90.8 61.5 -0.8 4.1 -24.7 22 22 A a S S- 0 0 9 -2,-1.5 2,-1.3 73,-0.1 3,-0.2 -0.992 77.4-126.5-153.2 136.4 1.0 1.1 -26.3 23 23 A G + 0 0 28 40,-1.8 42,-0.4 -2,-0.3 3,-0.4 -0.252 68.6 124.7 -83.9 49.7 2.6 -2.0 -24.9 24 24 A S >> + 0 0 0 -2,-1.3 4,-1.9 1,-0.2 3,-1.2 0.160 23.4 120.1 -95.9 15.0 5.9 -1.3 -26.6 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.859 72.0 59.3 -43.5 -44.6 7.9 -1.5 -23.3 26 26 A W H 3> S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.862 106.4 46.8 -54.8 -41.0 9.9 -4.3 -24.8 27 27 A A H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.884 111.2 50.6 -69.8 -42.0 11.0 -2.0 -27.7 28 28 A F H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.889 111.8 48.8 -61.9 -41.1 11.9 0.8 -25.4 29 29 A S H X S+ 0 0 3 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.946 114.1 44.1 -61.9 -52.8 14.0 -1.5 -23.2 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 182,-0.2 0.933 117.2 46.1 -60.2 -45.2 15.9 -3.1 -26.2 31 31 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.904 108.8 53.9 -68.3 -43.2 16.5 0.4 -27.8 32 32 A G H X S+ 0 0 3 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.921 110.6 49.3 -54.1 -46.2 17.6 2.0 -24.6 33 33 A N H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.951 110.6 47.8 -56.4 -51.8 20.2 -0.7 -24.2 34 34 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.917 109.7 55.5 -58.6 -41.7 21.5 -0.3 -27.8 35 35 A E H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 11,-0.3 0.924 111.8 42.2 -53.0 -48.9 21.7 3.5 -27.3 36 36 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.917 114.1 50.6 -67.4 -44.6 23.9 3.0 -24.2 37 37 A Q H X S+ 0 0 20 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.845 108.8 51.8 -65.2 -37.0 26.1 0.3 -25.9 38 38 A W H ><>S+ 0 0 41 -4,-2.7 5,-1.5 -5,-0.2 3,-0.8 0.952 111.5 47.5 -64.6 -48.2 26.6 2.4 -29.0 39 39 A F H ><5S+ 0 0 58 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.907 108.9 53.9 -56.1 -46.2 27.8 5.3 -26.8 40 40 A L H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.667 97.8 64.4 -70.0 -15.7 30.1 3.0 -24.7 41 41 A A T <<5S- 0 0 53 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.313 131.0 -92.9 -84.6 6.8 31.8 1.9 -28.0 42 42 A G T < 5S+ 0 0 70 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.475 87.4 125.0 99.1 6.1 33.0 5.5 -28.4 43 43 A H < - 0 0 69 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.563 69.8 -87.9 -91.0 156.5 30.2 6.9 -30.5 44 44 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 49.6 -99.2 -60.7 144.9 28.1 10.0 -29.7 45 45 A L + 0 0 60 -34,-0.1 2,-0.4 -6,-0.1 -9,-0.1 -0.508 55.1 174.9 -64.0 120.9 25.0 9.4 -27.5 46 46 A T - 0 0 57 -2,-0.3 2,-0.3 -11,-0.3 -32,-0.1 -0.993 35.0-115.0-137.3 139.7 22.0 9.3 -30.0 47 47 A N - 0 0 67 -2,-0.4 39,-2.3 1,-0.0 40,-0.4 -0.587 37.7-159.7 -70.1 129.5 18.3 8.5 -29.7 48 48 A L B -J 85 0C 0 -2,-0.3 2,-0.9 37,-0.3 37,-0.3 -0.570 24.3 -82.8-112.6 175.6 17.4 5.4 -31.7 49 49 A S > + 0 0 0 35,-2.5 4,-0.8 -2,-0.2 35,-0.2 -0.699 33.4 170.5 -98.2 104.6 14.1 4.1 -33.1 50 50 A E H > S+ 0 0 5 -2,-0.9 4,-2.4 1,-0.2 3,-0.4 0.854 86.6 63.5 -61.0 -37.0 11.6 2.2 -31.0 51 51 A Q H > S+ 0 0 1 38,-0.5 4,-3.1 1,-0.2 5,-0.5 0.868 91.8 63.5 -59.7 -36.5 9.2 2.6 -34.0 52 52 A M H > S+ 0 0 0 37,-0.4 4,-2.1 1,-0.2 5,-0.3 0.939 111.4 36.2 -52.5 -49.5 11.6 0.5 -36.1 53 53 A L H X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.4 9,-0.2 0.934 115.4 53.7 -70.8 -45.9 11.0 -2.5 -33.8 54 54 A V H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 122.0 30.2 -55.9 -46.7 7.3 -1.8 -33.1 55 55 A S H < S+ 0 0 2 -4,-3.1 46,-0.5 -5,-0.2 -1,-0.2 0.845 131.7 30.1 -79.3 -36.8 6.4 -1.7 -36.8 56 56 A b H < S+ 0 0 12 -4,-2.1 2,-1.3 -5,-0.5 -3,-0.2 0.714 89.8 88.7-106.5 -24.7 9.0 -4.0 -38.4 57 57 A D >< + 0 0 2 -4,-2.1 3,-1.3 -5,-0.3 5,-0.4 -0.656 47.8 177.8 -82.0 95.5 9.9 -6.8 -35.9 58 58 A K T 3 S+ 0 0 144 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.465 71.1 72.9 -85.7 1.7 7.3 -9.3 -36.8 59 59 A T T 3 S+ 0 0 81 11,-0.1 -1,-0.3 8,-0.0 2,-0.2 0.502 101.8 51.1 -84.4 -6.7 8.6 -11.9 -34.2 60 60 A D S < S- 0 0 14 -3,-1.3 6,-0.2 -7,-0.2 5,-0.0 -0.669 90.7-116.9-120.1 178.9 7.2 -9.6 -31.6 61 61 A S > - 0 0 42 4,-2.6 3,-2.7 1,-0.3 5,-0.1 -0.085 29.9-139.0-120.7 35.0 3.6 -8.1 -31.3 62 62 A G G > S+ 0 0 9 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.203 86.2 2.6 58.2-121.3 3.9 -4.3 -31.5 63 63 A a G 3 S+ 0 0 17 1,-0.2 -40,-1.8 33,-0.2 -1,-0.3 0.498 129.5 64.7 -79.8 -0.7 1.6 -2.6 -29.0 64 64 A S G < S- 0 0 32 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.197 114.8 -91.4-105.7 14.0 0.5 -6.0 -27.6 65 65 A G < - 0 0 20 -3,-1.2 -4,-2.6 -42,-0.4 -1,-0.3 -0.275 43.1-171.3 111.6 170.3 4.0 -6.9 -26.3 66 66 A G - 0 0 28 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.962 27.8 -92.7-177.8-171.2 7.3 -8.6 -27.2 67 67 A L > - 0 0 83 -2,-0.3 4,-2.3 1,-0.1 3,-0.1 -0.993 17.2-139.7-129.9 132.4 10.6 -9.8 -25.8 68 68 A M H > S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.885 106.4 54.9 -57.3 -42.3 13.9 -7.9 -25.8 69 69 A N H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 108.5 48.6 -59.6 -41.0 15.8 -11.1 -26.8 70 70 A N H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.920 110.2 52.5 -57.0 -47.1 13.5 -11.4 -29.8 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 109.7 47.1 -58.8 -45.1 14.1 -7.8 -30.7 72 72 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.897 112.7 50.1 -62.6 -41.1 17.9 -8.1 -30.6 73 73 A E H X S+ 0 0 91 -4,-1.9 4,-3.5 -5,-0.2 5,-0.4 0.890 110.3 50.2 -65.3 -41.4 17.7 -11.3 -32.7 74 74 A W H X>S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 5,-1.3 0.926 108.1 52.4 -61.0 -49.1 15.5 -9.5 -35.3 75 75 A I H <5S+ 0 0 0 -4,-2.5 6,-2.8 3,-0.2 4,-0.4 0.921 120.8 33.7 -53.1 -45.6 17.9 -6.5 -35.5 76 76 A V H X5S+ 0 0 42 -4,-2.0 4,-0.7 4,-0.3 -2,-0.2 0.973 127.5 35.2 -76.6 -54.0 20.8 -8.9 -36.2 77 77 A Q H <5S+ 0 0 118 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.826 133.8 21.9 -73.7 -37.6 19.0 -11.7 -38.2 78 78 A E T <5S+ 0 0 109 -4,-2.5 -3,-0.2 -5,-0.4 -1,-0.2 0.601 132.4 36.3-109.5 -18.2 16.5 -9.6 -40.2 79 79 A N T >4 -J 48 0C 20 22,-2.7 4,-1.2 -37,-0.3 -37,-0.3 -0.408 22.2-124.9 -71.5 152.9 17.8 7.0 -35.6 86 86 A E T 4 S+ 0 0 40 -39,-2.3 3,-0.4 1,-0.2 -38,-0.2 0.918 110.8 58.9 -61.0 -46.3 14.8 8.3 -33.8 87 87 A D T 4 S+ 0 0 152 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.859 112.4 37.4 -52.8 -41.5 14.9 11.4 -35.9 88 88 A S T 4 S+ 0 0 21 1,-0.2 -1,-0.2 19,-0.2 -2,-0.2 0.599 131.7 28.4 -91.6 -14.6 14.6 9.4 -39.2 89 89 A Y S < S- 0 0 13 -4,-1.2 -38,-0.5 -3,-0.4 -37,-0.4 -0.545 89.9-168.4-138.0 69.1 12.1 6.8 -37.9 90 90 A P - 0 0 73 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.245 31.5 -90.0 -71.8 153.7 10.2 8.7 -35.1 91 91 A Y + 0 0 48 1,-0.1 3,-0.1 2,-0.1 7,-0.0 -0.329 48.8 163.9 -61.7 130.1 7.9 7.1 -32.6 92 92 A A + 0 0 52 -3,-0.1 3,-0.3 -2,-0.1 5,-0.2 0.295 51.4 83.9-131.0 4.1 4.3 7.0 -33.9 93 93 A S > + 0 0 0 1,-0.2 3,-2.3 3,-0.1 5,-0.1 0.229 47.1 114.4-103.1 14.7 2.6 4.5 -31.6 94 94 A G T 3 S+ 0 0 28 1,-0.3 -73,-3.3 2,-0.1 -1,-0.2 0.661 81.4 48.5 -62.7 -20.0 1.6 6.6 -28.6 95 95 A E T 3 S- 0 0 130 -3,-0.3 266,-0.4 2,-0.3 -1,-0.3 0.157 125.9 -98.8-104.4 15.4 -2.1 6.2 -29.3 96 96 A G S < S+ 0 0 2 -3,-2.3 2,-0.6 1,-0.2 -33,-0.2 0.391 90.8 110.7 89.8 -2.8 -1.8 2.5 -29.7 97 97 A I - 0 0 86 -5,-0.2 -2,-0.3 262,-0.1 -1,-0.2 -0.926 52.2-155.8-111.7 119.6 -1.7 2.3 -33.5 98 98 A S - 0 0 37 -2,-0.6 3,-0.1 -5,-0.1 -5,-0.1 -0.811 17.8-131.0 -93.6 117.6 1.6 1.2 -35.1 99 99 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.255 40.4 -81.7 -62.8 152.5 2.0 2.4 -38.7 100 100 A P - 0 0 111 0, 0.0 -44,-0.1 0, 0.0 -45,-0.1 -0.194 57.6 -89.4 -55.3 150.4 3.1 -0.1 -41.3 101 101 A b - 0 0 52 -46,-0.5 2,-0.3 -3,-0.1 -49,-0.1 -0.342 46.0-171.0 -60.7 134.9 6.8 -0.9 -41.5 102 102 A T - 0 0 69 1,-0.1 -46,-0.1 -3,-0.1 -47,-0.1 -0.946 16.7-179.9-126.1 152.5 8.9 1.3 -43.8 103 103 A T > + 0 0 94 -2,-0.3 3,-1.1 1,-0.0 -1,-0.1 0.722 60.7 73.6-114.8 -54.5 12.5 0.8 -44.9 104 104 A S T 3 S+ 0 0 109 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.322 92.5 35.0 -65.6 144.9 13.4 3.7 -47.3 105 105 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.347 90.7 115.3 95.7 -4.2 13.9 7.1 -45.8 106 106 A H < - 0 0 36 -3,-1.1 2,-0.5 -17,-0.1 -1,-0.3 -0.758 55.0-142.2-104.4 148.4 15.5 5.9 -42.6 107 107 A T - 0 0 88 -2,-0.3 -22,-2.7 -22,-0.2 2,-0.3 -0.931 18.8-122.9-113.3 125.9 19.0 6.6 -41.4 108 108 A V E +K 84 0D 75 -2,-0.5 -24,-0.3 -24,-0.3 3,-0.1 -0.530 29.8 174.8 -68.2 124.7 21.1 4.0 -39.5 109 109 A G E + 0 0 16 -26,-3.1 2,-0.3 -2,-0.3 -25,-0.2 0.724 63.8 10.2-101.2 -31.7 22.2 5.3 -36.1 110 110 A A E -K 83 0D 0 -27,-2.0 -27,-2.5 2,-0.0 2,-0.4 -0.971 58.4-148.0-145.2 158.3 23.8 2.2 -34.6 111 111 A T E -K 82 0D 64 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -1.000 12.8-169.9-127.8 134.3 24.9 -1.3 -35.6 112 112 A I - 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