==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-03 1R6V . COMPND 2 MOLECULE: SUBTILISIN-LIKE SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FERVIDOBACTERIUM PENNIVORANS; . AUTHOR J.S.KIM,L.D.KLUSKENS,W.M.DE VOS,R.HUBER,J.VAN DER OOST . 671 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.1 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 . 60 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 2 0 1 0 1 2 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 1 2 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 PARALLEL BRIDGES PER LADDER . 10 2 2 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 3 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 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 9 A S 0 0 96 0, 0.0 2,-0.1 0, 0.0 582,-0.1 0.000 360.0 360.0 360.0 160.5 -5.6 29.0 35.7 2 10 A K - 0 0 51 580,-0.1 2,-0.3 658,-0.1 658,-0.1 -0.325 360.0-150.3-116.0-160.7 -3.6 29.6 38.9 3 11 A A - 0 0 23 656,-0.1 3,-0.1 -2,-0.1 579,-0.1 -0.937 21.4-174.4-173.8 151.6 -4.3 31.1 42.3 4 12 A K S S+ 0 0 187 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.610 79.2 45.6-122.7 -31.8 -2.6 32.9 45.2 5 13 A D - 0 0 55 1,-0.1 -1,-0.3 638,-0.0 4,-0.3 -0.952 59.1-157.5-120.5 137.8 -5.4 33.2 47.8 6 14 A L S > S+ 0 0 3 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.852 93.7 53.9 -80.3 -36.3 -7.8 30.4 48.8 7 15 A A T 3 S+ 0 0 48 1,-0.2 -1,-0.2 604,-0.1 577,-0.1 0.760 106.9 53.3 -69.7 -25.0 -10.6 32.7 50.2 8 16 A S T 3 S+ 0 0 81 2,-0.0 -1,-0.2 575,-0.0 -2,-0.2 0.565 82.9 111.9 -88.0 -9.5 -10.7 34.6 46.9 9 17 A L < - 0 0 16 -3,-0.7 574,-0.1 -4,-0.3 573,-0.1 -0.402 65.3-126.8 -67.9 138.9 -11.1 31.5 44.7 10 18 A P - 0 0 77 0, 0.0 574,-2.8 0, 0.0 2,-0.4 -0.317 26.1 -96.0 -81.0 167.2 -14.5 31.2 42.9 11 19 A E B -a 584 0A 168 572,-0.2 2,-0.3 574,-0.1 574,-0.2 -0.687 47.9-180.0 -85.2 134.0 -16.9 28.2 43.0 12 20 A I - 0 0 44 572,-1.8 2,-0.1 -2,-0.4 3,-0.1 -0.909 25.7-110.5-134.6 162.5 -16.5 25.8 40.1 13 21 A K - 0 0 182 -2,-0.3 572,-0.0 1,-0.2 0, 0.0 -0.453 58.4 -64.2 -87.2 162.5 -18.1 22.5 38.8 14 22 A S - 0 0 41 1,-0.1 -1,-0.2 -2,-0.1 589,-0.1 -0.105 40.1-154.9 -45.7 140.8 -16.3 19.2 38.7 15 23 A Q - 0 0 86 1,-0.4 -1,-0.1 589,-0.2 2,-0.1 0.192 32.1-127.7-105.8 11.5 -13.3 19.2 36.3 16 24 A G - 0 0 7 586,-0.2 588,-0.5 445,-0.0 -1,-0.4 -0.407 48.6 -34.4 76.4-153.2 -13.3 15.5 35.6 17 25 A Y - 0 0 34 445,-0.2 3,-0.1 467,-0.2 509,-0.1 -0.657 69.0 -80.5-108.7 165.9 -10.1 13.4 35.9 18 26 A H - 0 0 24 508,-0.3 -1,-0.2 -2,-0.2 508,-0.1 0.003 58.4 -81.6 -56.2 159.3 -6.4 14.1 35.4 19 27 A I - 0 0 31 63,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.347 50.3-108.6 -64.1 145.4 -4.7 14.0 32.0 20 28 A L - 0 0 4 70,-0.5 72,-2.3 69,-0.2 2,-0.4 -0.694 39.1-172.8 -83.6 109.5 -3.8 10.4 30.8 21 29 A F B -e 92 0B 4 -2,-0.8 72,-0.2 503,-0.6 2,-0.2 -0.862 26.7-115.5-103.4 137.2 -0.1 9.9 31.0 22 30 A G - 0 0 4 70,-2.6 252,-0.1 -2,-0.4 250,-0.0 -0.461 42.6 -96.6 -69.4 139.8 1.5 6.7 29.6 23 31 A E - 0 0 37 250,-0.2 2,-0.6 -2,-0.2 -1,-0.1 -0.304 34.8-139.5 -60.3 134.9 3.2 4.6 32.3 24 32 A L + 0 0 28 -3,-0.1 2,-0.4 69,-0.1 -1,-0.1 -0.881 24.5 175.3-101.9 121.2 7.0 5.2 32.6 25 33 A R > - 0 0 118 -2,-0.6 3,-2.5 0, 0.0 4,-0.3 -0.992 37.6-106.9-127.2 123.8 9.1 2.1 33.1 26 34 A D T 3 S+ 0 0 153 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.182 103.5 5.3 -51.1 135.6 12.9 2.3 33.2 27 35 A G T 3 S+ 0 0 60 2,-0.2 -1,-0.3 1,-0.1 3,-0.0 0.431 109.5 95.1 70.6 -1.5 14.5 0.8 30.0 28 36 A E S < S+ 0 0 56 -3,-2.5 69,-2.1 68,-0.1 2,-0.3 0.376 79.5 46.1-102.4 4.6 11.0 0.3 28.5 29 37 A Y B S-I 96 0C 31 -4,-0.3 2,-0.4 67,-0.3 67,-0.2 -0.991 80.6-104.3-148.3 156.5 10.8 3.5 26.5 30 38 A T > - 0 0 56 65,-2.8 3,-0.5 -2,-0.3 65,-0.5 -0.620 41.9-129.9 -78.2 130.5 12.7 5.8 24.1 31 39 A E T 3 S+ 0 0 95 -2,-0.4 42,-0.1 1,-0.2 -1,-0.1 -0.353 77.2 30.9 -80.1 159.7 13.9 9.0 25.7 32 40 A G T 3 S+ 0 0 15 1,-0.1 37,-2.8 40,-0.1 38,-0.4 0.574 99.3 80.1 75.0 15.3 13.4 12.5 24.4 33 41 A K E < -F 68 0B 34 -3,-0.5 62,-0.4 35,-0.2 2,-0.3 -0.995 51.3-163.2-152.4 145.0 10.1 12.3 22.7 34 42 A I E -F 67 0B 0 33,-2.3 33,-3.2 -2,-0.3 2,-0.5 -0.964 13.4-142.8-129.1 147.4 6.4 12.2 23.5 35 43 A L E -FG 66 93B 0 58,-3.6 58,-2.5 -2,-0.3 2,-0.6 -0.947 18.4-158.6-108.4 126.8 3.3 11.1 21.5 36 44 A V E -FG 65 92B 0 29,-3.3 29,-1.9 -2,-0.5 2,-0.6 -0.933 7.4-162.4-114.5 117.1 0.3 13.3 22.1 37 45 A G E +FG 64 91B 0 54,-2.2 53,-2.4 -2,-0.6 54,-2.1 -0.855 26.9 177.9 -92.8 125.2 -3.2 12.0 21.3 38 46 A Y E - G 0 89B 13 25,-2.5 51,-0.3 -2,-0.6 3,-0.2 -0.756 41.7-164.7-126.3 169.7 -5.5 15.0 21.1 39 47 A N S S+ 0 0 71 49,-2.9 2,-0.7 -2,-0.3 50,-0.2 0.614 95.3 42.8-113.3 -47.8 -9.1 15.9 20.3 40 48 A D S >> S- 0 0 58 48,-2.2 3,-1.6 1,-0.1 4,-0.7 -0.850 71.4-159.7-104.1 103.5 -8.3 19.6 19.8 41 49 A R H >> S+ 0 0 64 -2,-0.7 3,-0.8 1,-0.3 4,-0.6 0.803 89.6 63.4 -51.8 -31.8 -5.1 20.1 17.7 42 50 A S H >4 S+ 0 0 63 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.852 94.2 60.5 -65.2 -31.0 -4.8 23.6 19.0 43 51 A E H X> S+ 0 0 7 -3,-1.6 3,-1.2 1,-0.3 4,-0.9 0.778 91.4 67.9 -66.5 -26.4 -4.3 22.4 22.5 44 52 A V H XX S+ 0 0 0 -3,-0.8 4,-2.3 -4,-0.7 3,-0.7 0.857 89.8 64.5 -61.8 -31.6 -1.2 20.5 21.4 45 53 A D H S+ 0 0 106 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.3 0.844 108.0 46.0 -70.1 -33.4 0.2 24.5 24.6 47 55 A I H S+ 0 0 26 -4,-2.3 5,-1.8 1,-0.2 4,-1.1 0.943 112.8 43.1 -58.6 -46.0 4.8 22.3 22.5 49 57 A K H <5S+ 0 0 163 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.909 110.5 55.6 -66.9 -40.8 5.3 25.7 24.2 50 58 A A H <5S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 122.8 26.7 -61.8 -35.7 5.5 24.2 27.7 51 59 A V H <5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.473 101.7-132.2-104.2 -1.2 8.2 21.8 26.8 52 60 A N T <5 + 0 0 125 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.945 55.4 153.3 48.1 53.0 9.6 24.1 24.0 53 61 A G < - 0 0 11 -5,-1.8 2,-0.4 -6,-0.2 16,-0.2 -0.274 44.5-114.1-101.1-171.9 9.7 21.0 21.8 54 62 A K E -H 68 0B 117 14,-2.2 14,-3.2 -2,-0.1 2,-0.4 -0.994 19.9-127.5-130.7 128.8 9.4 20.4 18.0 55 63 A V E +H 67 0B 44 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.595 31.9 169.5 -71.4 126.0 6.7 18.6 16.2 56 64 A V E + 0 0 46 10,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.561 63.1 26.0-114.4 -15.4 8.2 15.9 14.1 57 65 A L E -H 66 0B 26 9,-1.1 9,-2.5 2,-0.0 2,-0.5 -0.976 56.4-166.7-152.3 134.5 5.2 13.9 13.0 58 66 A E E +H 65 0B 88 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.994 6.5 178.3-122.0 127.6 1.5 14.8 12.5 59 67 A L E > > +H 64 0B 9 5,-3.1 3,-1.6 -2,-0.5 5,-1.6 -0.684 5.2 171.3-128.5 75.8 -0.9 11.9 12.1 60 68 A P G > 5 + 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.785 69.8 73.9 -58.4 -26.8 -4.4 13.5 11.8 61 69 A Q G 3 5S+ 0 0 74 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.779 117.4 19.4 -58.1 -29.4 -6.0 10.2 10.9 62 70 A I G < 5S- 0 0 8 -3,-1.6 -1,-0.3 2,-0.1 -24,-0.1 0.082 112.2-112.8-125.6 20.8 -5.7 9.1 14.5 63 71 A K T < 5 + 0 0 86 -3,-1.1 -25,-2.5 -4,-0.2 2,-0.4 0.916 67.0 141.8 47.2 59.0 -5.2 12.6 16.0 64 72 A V E < -FH 37 59B 1 -5,-1.6 -5,-3.1 -27,-0.2 2,-0.4 -0.969 31.3-174.2-130.8 141.1 -1.6 12.2 17.1 65 73 A V E -FH 36 58B 0 -29,-1.9 -29,-3.3 -2,-0.4 2,-0.5 -0.997 16.2-147.0-131.0 132.5 1.3 14.5 17.1 66 74 A S E -FH 35 57B 0 -9,-2.5 -10,-2.3 -2,-0.4 -9,-1.1 -0.883 15.7-160.3-102.0 133.9 4.8 13.3 18.1 67 75 A I E -FH 34 55B 0 -33,-3.2 -33,-2.3 -2,-0.5 2,-0.4 -0.962 11.2-143.8-121.1 123.2 7.0 16.0 19.8 68 76 A K E -FH 33 54B 96 -14,-3.2 -14,-2.2 -2,-0.5 -35,-0.2 -0.680 13.5-146.9 -81.7 135.9 10.7 15.9 20.1 69 77 A L - 0 0 0 -37,-2.8 -36,-0.1 -2,-0.4 -1,-0.1 0.594 13.4-147.6 -82.6 -15.5 11.8 17.3 23.5 70 78 A N S S- 0 0 88 -38,-0.4 3,-0.1 1,-0.2 -37,-0.0 0.930 78.7 -10.7 45.5 81.9 15.2 19.0 22.7 71 79 A G S S+ 0 0 87 1,-0.2 2,-0.3 -39,-0.1 -1,-0.2 0.912 115.1 95.4 69.7 45.6 17.3 18.6 25.9 72 80 A M - 0 0 47 -40,-0.0 -1,-0.2 4,-0.0 2,-0.2 -0.965 67.1-122.4-159.2 149.2 14.6 17.3 28.3 73 81 A T > - 0 0 47 -2,-0.3 4,-2.2 -42,-0.1 5,-0.2 -0.533 29.5-109.9 -93.5 166.3 13.5 13.8 29.4 74 82 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 121.0 53.5 -59.5 -44.0 10.1 12.4 29.1 75 83 A K H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 108.9 48.2 -58.4 -43.4 9.7 12.6 32.9 76 84 A Q H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 109.6 53.1 -65.5 -35.7 10.6 16.3 32.8 77 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.906 106.6 52.8 -65.5 -40.7 8.1 16.9 30.0 78 86 A Y H >X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 3,-0.6 0.926 106.2 53.9 -59.3 -42.2 5.4 15.2 32.1 79 87 A D H 3< S+ 0 0 63 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.861 109.1 48.2 -61.1 -34.3 6.3 17.7 34.9 80 88 A K H 3< S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.694 120.2 38.1 -76.8 -19.9 5.8 20.6 32.5 81 89 A I H X< S+ 0 0 3 -4,-1.2 3,-2.3 -3,-0.6 4,-0.3 0.799 95.2 77.5 -99.5 -36.6 2.5 19.2 31.3 82 90 A K T 3< S+ 0 0 14 -4,-3.2 -63,-0.2 1,-0.3 3,-0.2 0.665 101.9 39.2 -53.1 -25.5 0.8 17.8 34.4 83 91 A A T 3 S+ 0 0 8 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.209 87.4 96.5-112.0 16.0 -0.3 21.1 35.8 84 92 A L S < S- 0 0 42 -3,-2.3 -2,-0.1 576,-0.1 -1,-0.1 0.672 79.6-136.8 -78.6 -18.5 -1.3 22.8 32.6 85 93 A A - 0 0 33 -4,-0.3 2,-0.1 -3,-0.2 -3,-0.1 0.919 32.7-178.9 64.1 45.2 -5.0 22.0 32.9 86 94 A L - 0 0 33 -5,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.442 14.5-173.5 -74.5 149.6 -5.4 21.1 29.2 87 95 A K S S+ 0 0 148 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.723 73.8 50.8-116.2 -31.6 -8.9 20.0 28.2 88 96 A G S S+ 0 0 9 -48,-0.1 -49,-2.9 -49,-0.1 -48,-2.2 -0.048 84.0 105.4-100.3 34.7 -8.8 18.8 24.6 89 97 A I E - G 0 38B 17 -51,-0.3 -51,-0.3 -50,-0.2 -69,-0.2 -0.936 47.2-168.1-113.3 133.4 -5.9 16.3 25.0 90 98 A R E - 0 0 24 -53,-2.4 -70,-0.5 -2,-0.4 2,-0.3 0.901 64.9 -30.3 -85.7 -45.2 -6.6 12.5 25.1 91 99 A Y E - G 0 37B 2 -54,-2.1 -54,-2.2 -72,-0.1 2,-0.4 -0.989 40.9-143.2-166.0 165.2 -3.2 11.3 26.3 92 100 A V E +eG 21 36B 0 -72,-2.3 -70,-2.6 -2,-0.3 -56,-0.2 -0.981 35.3 154.9-136.4 122.4 0.5 11.9 26.4 93 101 A E E - G 0 35B 0 -58,-2.5 -58,-3.6 -2,-0.4 2,-0.1 -0.951 38.3-111.9-145.7 164.0 2.8 8.9 26.3 94 102 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -60,-0.2 -0.352 39.5-100.7 -87.4 176.4 6.4 7.9 25.2 95 103 A S - 0 0 2 -65,-0.5 -65,-2.8 -62,-0.4 2,-0.1 -0.881 49.0-134.5 -92.5 128.4 7.2 5.7 22.3 96 104 A Y B -I 29 0C 4 -2,-0.6 -67,-0.3 -67,-0.2 150,-0.2 -0.447 17.7 -94.7 -87.3 161.0 7.9 2.3 23.9 97 105 A K + 0 0 89 -69,-2.1 175,-0.4 -2,-0.1 2,-0.3 -0.502 46.6 178.2 -71.9 136.8 10.8 -0.1 23.2 98 106 A R - 0 0 1 -2,-0.2 2,-0.3 172,-0.1 172,-0.2 -0.975 11.2-160.9-137.1 154.4 9.9 -2.9 20.7 99 107 A E E -J 269 0D 118 170,-2.8 170,-2.1 -2,-0.3 2,-0.2 -0.968 26.5-109.2-136.0 151.6 12.0 -5.7 19.2 100 108 A L E -J 268 0D 24 -2,-0.3 2,-2.0 168,-0.2 168,-0.3 -0.553 30.8-122.6 -75.0 139.9 11.6 -7.8 16.1 101 109 A I - 0 0 12 166,-2.6 280,-0.3 -2,-0.2 -1,-0.1 -0.638 44.7-145.0 -84.2 81.8 10.6 -11.4 17.0 102 110 A K - 0 0 106 -2,-2.0 278,-0.1 1,-0.1 2,-0.1 -0.231 5.1-135.7 -59.7 125.9 13.8 -12.6 15.1 103 111 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 276,-0.2 -0.421 18.1-140.8 -76.8 155.7 13.8 -15.9 13.2 104 112 A T E -K 378 0E 76 274,-2.2 274,-2.0 -2,-0.1 2,-0.2 -0.869 18.5-107.5-117.2 152.7 16.8 -18.2 13.5 105 113 A V E +K 377 0E 86 -2,-0.3 2,-0.3 272,-0.2 272,-0.2 -0.509 36.5 179.6 -79.7 143.5 18.5 -20.3 10.8 106 114 A V - 0 0 29 270,-2.3 270,-0.4 -2,-0.2 3,-0.1 -0.913 29.4-101.5-135.5 165.1 18.1 -24.0 10.7 107 115 A K - 0 0 165 -2,-0.3 268,-0.0 1,-0.1 256,-0.0 -0.510 45.1 -92.8 -85.9 155.7 19.4 -26.7 8.3 108 116 A P - 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