==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-06 2IXT . COMPND 2 MOLECULE: 36KDA PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SPHAERICUS; . AUTHOR O.ALMOG,A.GONZALEZ,N.GODIN . 619 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 6.5 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.2 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 . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 2 4 4 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 PARALLEL BRIDGES PER LADDER . 6 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 R 0 0 133 0, 0.0 2,-0.4 0, 0.0 242,-0.2 0.000 360.0 360.0 360.0 -27.1 24.9 9.1 30.0 2 2 A A - 0 0 25 86,-0.7 3,-0.3 1,-0.1 240,-0.0 -0.831 360.0-158.1-103.5 136.5 21.4 7.7 29.6 3 3 A S S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.805 93.2 13.2 -76.9 -33.4 18.5 8.9 31.6 4 4 A Q - 0 0 98 1,-0.1 -1,-0.3 3,-0.0 4,-0.0 -0.933 61.0-168.0-138.6 119.8 16.7 5.6 31.0 5 5 A Q S S+ 0 0 78 -2,-0.4 86,-2.1 1,-0.3 -1,-0.1 0.771 91.2 39.9 -72.0 -27.0 18.6 2.7 29.6 6 6 A I S S- 0 0 14 84,-0.2 -1,-0.3 13,-0.1 5,-0.1 -0.845 87.8-151.9-126.2 92.0 15.3 0.9 29.0 7 7 A P >> - 0 0 4 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.124 30.2-100.9 -61.8 164.4 12.7 3.3 27.6 8 8 A W H 3> S+ 0 0 37 1,-0.3 4,-2.3 225,-0.2 5,-0.1 0.832 120.7 53.8 -57.0 -38.2 8.9 2.8 28.2 9 9 A G H 3> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.835 106.3 51.3 -71.7 -30.8 8.4 1.4 24.7 10 10 A I H <> S+ 0 0 4 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.932 111.6 47.8 -66.8 -45.4 11.1 -1.2 25.1 11 11 A K H X>S+ 0 0 63 -4,-2.0 5,-2.1 1,-0.2 4,-0.6 0.894 112.9 50.4 -58.7 -41.2 9.5 -2.3 28.4 12 12 A A H ><5S+ 0 0 4 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.940 111.5 44.8 -65.9 -45.5 6.1 -2.4 26.7 13 13 A I H 3<5S+ 0 0 0 -4,-2.4 296,-2.8 1,-0.3 -1,-0.2 0.822 117.3 45.8 -72.1 -29.0 7.1 -4.5 23.7 14 14 A Y H 3<5S- 0 0 24 -4,-2.1 -1,-0.3 294,-0.2 -2,-0.2 0.518 104.1-135.8 -80.9 -9.2 9.1 -6.9 26.0 15 15 A N T <<5 + 0 0 101 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.902 68.4 116.7 50.5 47.7 6.1 -6.9 28.3 16 16 A N > < - 0 0 66 -5,-2.1 3,-1.4 -6,-0.1 -1,-0.1 -0.848 48.8-168.0-148.2 104.6 8.5 -6.6 31.3 17 17 A D T 3 S+ 0 0 129 -2,-0.3 -6,-0.1 1,-0.3 -5,-0.1 0.630 93.7 43.7 -68.6 -14.9 8.3 -3.5 33.5 18 18 A T T 3 S+ 0 0 110 -7,-0.1 -1,-0.3 0, 0.0 -7,-0.0 0.097 78.1 146.8-117.8 21.3 11.6 -4.4 35.2 19 19 A L < - 0 0 22 -3,-1.4 3,-0.1 1,-0.1 -8,-0.1 -0.339 24.4-175.2 -54.4 133.2 13.6 -5.4 32.0 20 20 A T + 0 0 115 1,-0.4 2,-0.3 -15,-0.0 -1,-0.1 0.604 63.7 3.9-110.3 -16.1 17.2 -4.4 32.4 21 21 A S - 0 0 57 -15,-0.0 -1,-0.4 69,-0.0 2,-0.2 -0.969 65.9-130.4-158.9 159.4 18.6 -5.3 29.0 22 22 A T - 0 0 10 -2,-0.3 2,-0.3 -3,-0.1 72,-0.1 -0.596 21.9-167.3-105.2 174.0 17.4 -6.5 25.6 23 23 A T + 0 0 79 70,-0.5 2,-0.1 -2,-0.2 239,-0.0 -0.983 30.1 51.0-155.2 158.4 18.7 -9.4 23.5 24 24 A G + 0 0 6 -2,-0.3 72,-2.7 70,-0.2 73,-0.6 -0.169 37.1 106.5 107.0 167.4 18.4 -10.9 20.1 25 25 A G > + 0 0 0 237,-0.4 3,-2.2 236,-0.3 73,-0.3 0.429 42.2 169.4 103.3 2.4 18.6 -10.2 16.4 26 26 A S T 3 + 0 0 88 1,-0.3 -1,-0.2 71,-0.2 71,-0.2 -0.196 69.0 8.6 -56.1 134.8 22.0 -11.8 15.5 27 27 A G T 3 S+ 0 0 39 69,-0.6 2,-0.4 1,-0.2 106,-0.3 0.280 99.6 115.4 83.1 -9.1 22.6 -12.2 11.8 28 28 A I < - 0 0 6 -3,-2.2 70,-2.6 233,-0.1 2,-0.5 -0.811 56.7-144.0 -94.4 134.6 19.6 -10.1 10.7 29 29 A N E -ab 98 134A 1 104,-2.6 106,-2.8 -2,-0.4 2,-0.6 -0.830 6.4-159.9 -96.4 132.5 20.2 -6.8 8.9 30 30 A I E -ab 99 135A 0 68,-3.1 70,-2.7 -2,-0.5 2,-0.9 -0.960 7.4-156.7-109.4 111.3 18.0 -3.9 9.6 31 31 A A E -ab 100 136A 0 104,-3.1 106,-3.2 -2,-0.6 2,-0.8 -0.829 6.9-160.9 -89.3 106.3 18.3 -1.4 6.7 32 32 A V E -ab 101 137A 1 68,-2.2 70,-2.2 -2,-0.9 2,-0.8 -0.838 1.2-163.2 -92.2 106.3 17.2 1.9 8.3 33 33 A L E +ab 102 138A 0 104,-2.2 106,-0.5 -2,-0.8 70,-0.2 -0.855 48.2 97.9 -94.9 103.5 16.3 4.2 5.3 34 34 A D E S-a 103 0A 1 68,-2.3 70,-2.4 -2,-0.8 71,-2.1 -0.657 89.3 -40.4-161.3-151.9 16.3 7.6 6.9 35 35 A T S S- 0 0 0 1,-0.3 33,-0.5 68,-0.2 34,-0.2 0.282 93.7 -93.3 -83.1 11.0 18.3 10.8 7.5 36 36 A G - 0 0 1 66,-0.4 -1,-0.3 -4,-0.2 2,-0.3 -0.553 42.8 -98.6 102.0-173.6 21.5 8.8 8.1 37 37 A V - 0 0 2 28,-2.6 2,-0.9 -2,-0.2 30,-0.2 -0.980 24.5-109.3-149.7 140.2 22.9 7.6 11.4 38 38 A N > - 0 0 20 -2,-0.3 3,-1.6 1,-0.2 6,-0.1 -0.587 35.1-162.8 -68.9 102.0 25.7 8.8 13.8 39 39 A T T 3 S+ 0 0 65 -2,-0.9 9,-0.2 1,-0.3 -1,-0.2 0.675 81.3 50.3 -69.5 -20.8 28.2 6.1 13.1 40 40 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.333 73.1 133.4-100.7 9.2 30.3 6.7 16.2 41 41 A H X> - 0 0 2 -3,-1.6 4,-2.5 1,-0.2 3,-2.0 -0.380 61.5-130.0 -60.2 133.0 27.5 6.7 18.7 42 42 A P T 34 S+ 0 0 60 0, 0.0 43,-0.5 0, 0.0 4,-0.4 0.810 106.6 48.3 -48.5 -35.4 28.6 4.5 21.6 43 43 A D T 34 S+ 0 0 0 41,-0.2 39,-2.2 1,-0.2 41,-0.3 0.491 120.7 34.1 -92.8 -1.3 25.3 2.5 21.5 44 44 A L T X> S+ 0 0 0 -3,-2.0 3,-2.3 37,-0.2 4,-1.1 0.600 91.1 86.5-118.7 -26.4 25.3 1.9 17.7 45 45 A V T 3< S+ 0 0 71 -4,-2.5 3,-0.2 1,-0.3 -2,-0.1 0.789 86.4 57.5 -55.2 -32.1 29.0 1.5 16.8 46 46 A N T 34 S+ 0 0 79 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.673 113.3 39.9 -71.4 -16.2 29.0 -2.2 17.5 47 47 A N T <4 S+ 0 0 13 -3,-2.3 52,-3.1 51,-0.1 2,-0.2 0.541 80.5 116.4-109.7 -9.7 26.2 -2.8 15.1 48 48 A V E < +c 99 0A 44 -4,-1.1 52,-0.2 -3,-0.2 3,-0.1 -0.420 24.6 151.7 -63.9 127.0 27.0 -0.5 12.1 49 49 A E E + 0 0 105 50,-2.8 2,-0.3 1,-0.5 51,-0.2 0.651 62.2 25.6-125.3 -39.8 27.7 -2.8 9.1 50 50 A Q E -c 100 0A 25 49,-1.9 51,-2.9 2,-0.0 -1,-0.5 -0.971 54.4-178.2-129.1 152.3 26.7 -0.6 6.1 51 51 A a E +c 101 0A 18 -2,-0.3 12,-1.4 49,-0.2 13,-1.2 -0.874 20.4 157.0-151.4 102.1 26.7 3.1 5.6 52 52 A K E -cD 102 62A 14 49,-2.4 51,-3.0 -2,-0.3 2,-0.4 -0.976 30.6-141.0-138.1 150.3 25.5 4.4 2.3 53 53 A D E +cD 103 61A 19 8,-2.4 8,-2.3 -2,-0.3 51,-0.2 -0.947 16.9 174.9-118.8 130.2 24.1 7.7 0.9 54 54 A F S S+ 0 0 2 49,-3.1 50,-0.1 -2,-0.4 64,-0.1 0.276 70.1 76.8-111.3 4.1 21.3 7.8 -1.7 55 55 A T S S+ 0 0 32 48,-0.4 -1,-0.1 50,-0.1 4,-0.1 0.387 79.4 87.9-100.0 1.7 20.8 11.6 -1.7 56 56 A G S S- 0 0 34 2,-0.4 5,-0.0 -3,-0.1 0, 0.0 -0.184 92.9 -85.0-101.3-169.7 23.9 12.6 -3.7 57 57 A A S S+ 0 0 109 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.611 114.2 26.3 -75.6 -21.1 25.0 13.2 -7.2 58 58 A T S S- 0 0 102 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 -0.890 96.1 -96.4-129.0 166.1 25.8 9.6 -7.9 59 59 A T S S+ 0 0 78 -2,-0.3 -5,-0.1 1,-0.2 2,-0.1 -0.999 87.5 12.5-153.8 144.0 24.4 6.6 -6.1 60 60 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.765 67.8-162.2 -68.7 163.4 24.9 4.8 -3.9 61 61 A I E > -D 53 0A 54 -8,-2.3 -8,-2.4 3,-0.2 3,-0.6 -0.970 21.0-141.8-105.7 111.4 27.8 6.7 -2.3 62 62 A N E 3 S+D 52 0A 94 -2,-0.6 -10,-0.2 1,-0.2 3,-0.1 -0.402 73.5 20.1 -76.2 155.8 29.5 4.1 -0.1 63 63 A N T 3 S+ 0 0 136 -12,-1.4 2,-0.3 1,-0.1 -11,-0.2 0.853 101.5 101.8 56.5 41.4 30.9 4.8 3.4 64 64 A S < + 0 0 39 -13,-1.2 39,-0.3 -3,-0.6 -3,-0.2 -0.938 21.1 129.7-155.1 125.3 28.8 7.9 3.8 65 65 A a + 0 0 2 -2,-0.3 -28,-2.6 -14,-0.1 2,-0.2 0.050 28.8 174.6-166.5 36.9 25.7 8.2 5.8 66 66 A T - 0 0 72 -30,-0.2 2,-0.5 1,-0.1 -28,-0.2 -0.289 21.4-145.9 -73.0 126.9 26.0 11.2 8.1 67 67 A D + 0 0 4 -30,-0.2 -31,-0.2 -2,-0.2 -1,-0.1 -0.771 28.2 163.5 -87.0 124.2 23.0 12.2 10.2 68 68 A R S S+ 0 0 140 -2,-0.5 -1,-0.1 -33,-0.5 -32,-0.1 0.208 76.4 50.4-116.1 7.4 22.7 16.0 10.7 69 69 A N S S- 0 0 47 -34,-0.2 170,-0.1 170,-0.0 -2,-0.1 0.790 90.4-133.8-111.1 -52.9 19.0 15.7 11.8 70 70 A G S > S+ 0 0 0 -35,-0.1 4,-2.7 168,-0.1 5,-0.2 -0.110 79.9 99.7 115.2 -33.0 18.7 13.1 14.5 71 71 A H H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 85.6 44.2 -54.9 -48.5 15.7 11.3 13.2 72 72 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 114.5 48.4 -66.9 -39.4 17.7 8.4 11.6 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 164,-0.4 0.898 112.3 50.3 -64.2 -39.3 20.0 8.0 14.6 74 74 A H H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 163,-0.4 0.949 111.4 47.1 -65.5 -47.1 16.9 7.9 16.9 75 75 A V H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.923 111.1 52.2 -60.3 -46.0 15.1 5.3 14.8 76 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.906 107.1 52.7 -58.4 -43.0 18.2 3.1 14.6 77 77 A G H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.855 106.4 52.6 -66.4 -33.5 18.6 3.2 18.3 78 78 A T H < S+ 0 0 5 -4,-1.7 15,-2.5 1,-0.2 -1,-0.2 0.900 114.7 42.8 -65.8 -39.7 15.1 2.0 19.0 79 79 A A H < S- 0 0 0 -4,-1.8 15,-2.6 13,-0.2 -2,-0.2 0.888 139.0 -6.6 -70.3 -42.1 15.6 -0.9 16.6 80 80 A L H < S+ 0 0 0 -4,-2.4 -3,-0.2 13,-0.2 -2,-0.2 0.298 71.2 147.4-154.5 20.1 19.0 -2.1 17.7 81 81 A A < - 0 0 0 -4,-1.8 11,-2.9 -5,-0.3 -37,-0.2 -0.308 30.9-158.6 -59.3 146.5 21.0 0.0 20.2 82 82 A D B -K 91 0B 31 -39,-2.2 9,-0.2 9,-0.2 -1,-0.1 0.257 39.4-101.7-118.0 10.8 23.1 -2.4 22.2 83 83 A G - 0 0 0 7,-2.2 6,-2.7 -40,-0.2 5,-0.4 0.311 65.0 -96.7 85.1 -8.2 23.9 -0.5 25.4 84 84 A G > - 0 0 6 -41,-0.3 3,-1.8 3,-0.2 -41,-0.2 0.096 45.8 -68.9 81.1 165.1 27.4 0.2 24.2 85 85 A S T 3 S+ 0 0 86 -43,-0.5 -1,-0.2 1,-0.3 -42,-0.1 0.522 138.1 47.4 -71.2 -3.7 30.7 -1.6 24.9 86 86 A D T 3 S- 0 0 80 -3,-0.3 -1,-0.3 -44,-0.1 -2,-0.2 0.296 106.7-126.4-110.8 3.3 30.4 -0.3 28.5 87 87 A Q S < S+ 0 0 126 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.667 81.2 113.0 59.4 21.5 26.8 -1.3 29.0 88 88 A A + 0 0 35 -5,-0.4 -86,-0.7 2,-0.1 -4,-0.2 0.318 59.3 74.9-104.7 5.8 26.0 2.2 30.1 89 89 A G S S- 0 0 0 -6,-2.7 2,-0.2 1,-0.2 -87,-0.1 -0.152 88.4 -66.7-104.5-159.8 23.9 3.2 27.1 90 90 A I - 0 0 2 -2,-0.1 -7,-2.2 -84,-0.0 2,-0.4 -0.596 39.8-137.2 -94.5 151.5 20.4 2.6 25.8 91 91 A Y B -K 82 0B 30 -86,-2.1 -9,-0.2 -9,-0.2 2,-0.1 -0.928 12.6-160.4-111.4 135.0 19.0 -0.7 24.5 92 92 A G - 0 0 0 -11,-2.9 -13,-0.2 -2,-0.4 -14,-0.2 -0.387 39.7 -90.7 -97.4-176.9 16.8 -1.2 21.4 93 93 A V S S+ 0 0 0 -15,-2.5 -70,-0.5 1,-0.3 -13,-0.2 0.890 119.2 26.4 -67.1 -39.7 14.6 -4.2 20.6 94 94 A A > + 0 0 0 -15,-2.6 3,-1.9 -16,-0.2 -1,-0.3 -0.714 68.6 171.7-126.4 75.4 17.2 -6.3 18.7 95 95 A P T 3 S+ 0 0 6 0, 0.0 -70,-0.2 0, 0.0 -1,-0.1 0.632 76.1 54.9 -71.2 -11.2 20.6 -5.3 20.1 96 96 A D T 3 S+ 0 0 75 -72,-2.7 -69,-0.6 2,-0.1 -71,-0.2 0.473 85.7 109.0 -97.3 -1.8 22.5 -8.0 18.3 97 97 A A S < S- 0 0 0 -3,-1.9 2,-0.3 -73,-0.6 -68,-0.2 -0.234 72.1-112.9 -72.3 158.9 21.2 -7.1 14.8 98 98 A D E -a 29 0A 39 -70,-2.6 -68,-3.1 -73,-0.3 2,-0.5 -0.766 26.1-137.3 -88.2 138.8 23.3 -5.5 12.1 99 99 A L E -ac 30 48A 0 -52,-3.1 -50,-2.8 -2,-0.3 -49,-1.9 -0.886 14.7-170.6-100.4 128.0 22.6 -1.9 11.0 100 100 A W E -ac 31 50A 1 -70,-2.7 -68,-2.2 -2,-0.5 2,-0.9 -0.953 15.6-158.9-109.5 104.1 22.6 -0.9 7.4 101 101 A A E -ac 32 51A 1 -51,-2.9 -49,-2.4 -2,-0.7 2,-0.6 -0.800 13.8-179.8 -89.8 104.1 22.3 2.9 7.6 102 102 A Y E -ac 33 52A 0 -70,-2.2 -68,-2.3 -2,-0.9 2,-0.8 -0.942 19.7-145.4-110.8 113.0 21.0 4.1 4.2 103 103 A K E +ac 34 53A 4 -51,-3.0 -49,-3.1 -2,-0.6 -48,-0.4 -0.709 39.9 146.7 -84.2 111.0 20.6 7.8 3.9 104 104 A V + 0 0 0 -70,-2.4 8,-0.4 -2,-0.8 2,-0.4 0.456 55.2 70.0-117.9 -12.4 17.5 8.5 1.7 105 105 A L S S- 0 0 7 -71,-2.1 6,-0.3 6,-0.2 -50,-0.1 -0.895 81.7-120.4-108.5 139.1 16.2 11.7 3.4 106 106 A L > - 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