==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-10 3AF5 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH1404; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.NISHIDA,H.ISHIKAWA,N.NAKAGAWA,R.MASUI,S.KURAMITSU . 638 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 57 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 0 2 1 2 4 2 1 2 1 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 3 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 . 0 0 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 1 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 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 T 0 0 133 0, 0.0 3,-0.2 0, 0.0 168,-0.2 0.000 360.0 360.0 360.0 118.5 1.3 58.2 55.0 2 10 A Q >> + 0 0 82 166,-2.6 4,-0.9 1,-0.2 3,-0.5 -0.158 360.0 127.6-107.1 38.6 -1.1 55.8 53.2 3 11 A V H >> + 0 0 12 1,-0.2 4,-2.5 2,-0.2 3,-1.0 0.931 69.9 49.4 -60.0 -50.3 -2.3 54.3 56.5 4 12 A D H 3> S+ 0 0 89 1,-0.3 4,-1.0 -3,-0.2 -1,-0.2 0.666 105.3 58.2 -67.1 -16.5 -6.1 54.8 55.9 5 13 A Q H <> S+ 0 0 110 -3,-0.5 4,-0.9 2,-0.2 -1,-0.3 0.740 111.0 43.7 -81.2 -24.2 -5.8 53.3 52.4 6 14 A I H < S+ 0 0 39 -4,-1.4 3,-0.9 1,-0.2 4,-0.4 0.786 117.0 53.8 -71.9 -28.2 -12.1 41.7 54.5 14 22 A V H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.3 3,-0.8 0.850 105.6 52.1 -74.3 -35.6 -12.9 42.1 58.2 15 23 A N T 3< S+ 0 0 78 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.010 111.8 51.2 -87.6 29.6 -16.5 43.1 57.4 16 24 A Q T <4 S+ 0 0 138 -3,-0.9 -1,-0.2 3,-0.0 -2,-0.2 0.342 115.6 36.1-138.6 -12.2 -16.4 39.9 55.3 17 25 A M T <4 S+ 0 0 55 -3,-0.8 -2,-0.2 -4,-0.4 -3,-0.1 0.320 102.6 84.7-124.2 0.3 -15.2 37.4 57.9 18 26 A V S < S- 0 0 25 -4,-0.9 2,-0.1 -5,-0.1 6,-0.1 -0.913 90.8 -99.0-113.4 134.0 -17.0 38.9 60.9 19 27 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 5,-0.2 -0.231 26.6-148.2 -48.0 111.3 -20.6 38.1 62.0 20 28 A K T 3 S+ 0 0 163 1,-0.3 4,-0.1 3,-0.1 -5,-0.0 0.586 100.7 62.9 -62.4 -8.0 -22.5 41.1 60.7 21 29 A E T 3 S+ 0 0 152 1,-0.1 2,-1.8 2,-0.1 -1,-0.3 0.732 84.0 85.7 -83.1 -26.5 -24.8 40.6 63.8 22 30 A A S < S- 0 0 13 -3,-2.3 2,-1.4 1,-0.1 -1,-0.1 -0.587 91.0-135.9 -75.8 84.6 -21.6 41.4 65.7 23 31 A K - 0 0 121 -2,-1.8 16,-1.9 16,-0.3 2,-0.3 -0.195 18.6-157.4 -48.7 82.3 -22.0 45.1 65.7 24 32 A I E -A 38 0A 33 -2,-1.4 14,-0.3 14,-0.2 3,-0.1 -0.507 14.2-178.8 -65.8 121.4 -18.5 46.2 64.8 25 33 A T E - 0 0 47 12,-2.0 2,-0.3 -2,-0.3 13,-0.2 0.697 59.7 -2.9 -96.8 -22.6 -18.1 49.7 66.0 26 34 A E E -A 37 0A 81 11,-1.3 11,-2.1 2,-0.0 2,-0.4 -0.983 45.0-161.1-168.6 155.2 -14.6 50.4 64.9 27 35 A I E +A 36 0A 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.966 35.0 134.8-142.6 119.7 -11.4 49.1 63.3 28 36 A E E -A 35 0A 19 7,-2.1 7,-2.7 -2,-0.4 2,-0.4 -0.992 53.7 -95.7-161.3 163.4 -8.0 50.8 63.8 29 37 A F E -A 34 0A 1 -2,-0.3 2,-0.4 5,-0.2 135,-0.3 -0.709 34.8-178.8 -85.8 133.2 -4.3 50.3 64.5 30 38 A E - 0 0 5 3,-2.6 130,-0.2 -2,-0.4 129,-0.1 -0.892 61.6 -43.7-135.4 102.0 -3.4 50.8 68.2 31 39 A G S S- 0 0 0 128,-2.9 2,-1.3 -2,-0.4 135,-0.1 -0.495 124.9 -14.3 73.3-147.4 0.2 50.5 68.9 32 40 A P S S+ 0 0 8 0, 0.0 286,-0.3 0, 0.0 2,-0.3 -0.245 126.3 54.7 -83.1 49.2 1.8 47.5 67.1 33 41 A E S S- 0 0 22 -2,-1.3 -3,-2.6 284,-0.1 2,-0.5 -0.994 78.0-102.7-171.7 165.6 -1.5 45.8 66.3 34 42 A L E -Ab 29 58A 0 23,-3.5 25,-1.9 -2,-0.3 2,-0.4 -0.816 33.0-164.6 -98.3 131.8 -5.0 45.9 64.7 35 43 A V E -Ab 28 59A 0 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.5 -0.963 7.8-166.1-121.7 135.0 -8.0 46.2 67.0 36 44 A I E -Ab 27 60A 8 23,-1.9 25,-2.1 -2,-0.4 2,-0.3 -0.949 11.5-156.3-122.1 108.6 -11.6 45.5 66.2 37 45 A Y E +Ab 26 61A 16 -11,-2.1 -12,-2.0 -2,-0.5 -11,-1.3 -0.655 16.6 174.0 -86.1 138.7 -14.2 46.9 68.6 38 46 A V E -A 24 0A 11 23,-2.8 2,-1.6 -2,-0.3 -14,-0.2 -0.981 35.1-139.3-149.8 133.9 -17.6 45.2 68.8 39 47 A K S S+ 0 0 87 -16,-1.9 -16,-0.3 -2,-0.3 -15,-0.1 -0.533 91.1 58.0 -86.9 69.3 -20.7 45.6 71.1 40 48 A N S S- 0 0 40 -2,-1.6 -1,-0.2 -18,-0.1 -16,-0.0 0.143 78.6-139.3 169.0 60.6 -21.4 41.9 71.3 41 49 A P 0 0 61 0, 0.0 -2,-0.0 0, 0.0 20,-0.0 0.043 360.0 360.0 -35.8 129.2 -18.8 39.5 72.7 42 50 A E 0 0 195 -20,-0.0 0, 0.0 -23,-0.0 0, 0.0 0.964 360.0 360.0 53.0 360.0 -18.8 36.2 70.6 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 56 A G 0 0 70 0, 0.0 4,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-118.0 -13.1 32.7 69.7 45 57 A E + 0 0 155 2,-0.1 4,-0.2 1,-0.1 0, 0.0 0.102 360.0 79.1-115.3 19.0 -11.3 30.8 67.0 46 58 A L S > S+ 0 0 65 2,-0.2 4,-2.4 3,-0.1 5,-0.4 0.654 84.7 63.1 -95.6 -23.1 -11.9 33.3 64.1 47 59 A I H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.973 96.7 57.5 -61.8 -55.0 -9.1 35.6 65.4 48 60 A K H > S+ 0 0 136 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.760 117.9 35.5 -45.1 -30.6 -6.6 32.8 64.8 49 61 A D H >> S+ 0 0 78 -3,-0.2 4,-1.5 2,-0.2 3,-0.6 0.940 113.1 48.5 -89.7 -72.6 -7.9 32.9 61.1 50 62 A L H 3X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.3 6,-0.2 0.744 113.7 56.2 -42.3 -26.9 -8.7 36.5 60.1 51 63 A A H 3X>S+ 0 0 17 -4,-2.3 4,-1.3 -5,-0.4 5,-1.2 0.956 106.7 43.7 -73.3 -53.0 -5.3 37.3 61.6 52 64 A K H <<5S+ 0 0 160 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.593 114.2 54.7 -69.8 -8.2 -3.3 34.9 59.5 53 65 A V H <5S+ 0 0 84 -4,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.836 113.9 38.4 -88.7 -40.5 -5.3 36.1 56.5 54 66 A L H <5S- 0 0 21 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.1 0.520 101.5-133.8 -86.2 -8.9 -4.5 39.7 57.1 55 67 A K T <5S+ 0 0 155 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.729 70.5 106.5 61.3 22.1 -0.9 38.9 58.1 56 68 A K S - 0 0 23 -2,-0.2 3,-1.3 -25,-0.2 -39,-0.0 -0.257 39.5-119.0 -50.7 137.9 -16.8 48.9 72.3 64 76 A P G > S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.572 110.9 68.2 -58.9 -6.3 -15.5 51.0 75.3 65 77 A E G 3 S+ 0 0 137 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.859 88.0 60.1 -81.3 -39.1 -19.1 52.1 75.8 66 78 A V G < S+ 0 0 44 -3,-1.3 2,-0.5 59,-0.1 -1,-0.2 -0.021 84.3 110.3 -80.5 33.0 -20.4 48.8 76.9 67 79 A L S < S- 0 0 24 -3,-0.5 58,-0.2 -2,-0.3 57,-0.1 -0.947 72.0-125.6-114.9 119.6 -18.0 48.8 79.8 68 80 A L - 0 0 50 56,-1.0 58,-0.1 -2,-0.5 -2,-0.1 -0.363 42.7 -95.2 -60.3 133.7 -19.3 49.3 83.4 69 81 A P >> - 0 0 74 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.012 31.3-115.5 -48.4 155.3 -17.6 52.2 85.1 70 82 A P H 3> S+ 0 0 63 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.951 114.3 49.8 -59.0 -55.2 -14.6 51.5 87.3 71 83 A E H 34 S+ 0 0 161 1,-0.2 -3,-0.0 2,-0.2 4,-0.0 0.662 120.1 42.2 -60.8 -14.4 -16.1 52.6 90.6 72 84 A E H X> S+ 0 0 79 -3,-0.5 3,-2.6 2,-0.1 4,-1.2 0.906 113.3 42.5 -96.5 -64.3 -19.1 50.4 89.7 73 85 A A H 3X S+ 0 0 4 -4,-2.8 4,-1.1 1,-0.3 -2,-0.2 0.661 103.2 74.8 -59.3 -14.0 -17.9 47.1 88.2 74 86 A E H 3X S+ 0 0 71 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.3 0.661 102.1 37.9 -73.1 -17.1 -15.3 47.3 91.0 75 87 A K H <4 S+ 0 0 132 -3,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.670 108.1 62.0-103.3 -25.9 -18.0 46.3 93.5 76 88 A L H X S+ 0 0 29 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.771 105.1 52.0 -69.1 -24.7 -19.7 43.9 91.2 77 89 A I H X S+ 0 0 4 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.904 100.1 55.9 -78.7 -44.8 -16.5 41.9 91.2 78 90 A F H < S+ 0 0 86 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.533 115.3 47.1 -64.1 -2.3 -16.0 41.6 95.0 79 91 A E H 4 S+ 0 0 150 -4,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.735 109.3 47.4-106.4 -37.8 -19.5 40.1 94.6 80 92 A I H < S+ 0 0 34 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.393 106.2 69.6 -88.9 3.6 -19.0 37.7 91.7 81 93 A V S < S- 0 0 11 -4,-1.0 28,-0.1 -5,-0.1 6,-0.1 -0.974 92.4 -96.7-128.8 138.0 -15.8 36.2 93.2 82 94 A P > - 0 0 45 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.147 23.4-135.8 -48.8 133.0 -15.2 34.0 96.3 83 95 A K G > S+ 0 0 196 1,-0.3 3,-0.7 2,-0.2 4,-0.1 0.718 106.8 61.3 -64.6 -20.2 -14.1 35.9 99.4 84 96 A E G 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 24,-0.1 0.754 84.0 74.9 -76.9 -25.5 -11.5 33.2 99.9 85 97 A A G < S- 0 0 0 -3,-1.1 20,-1.9 23,-0.2 -1,-0.2 0.765 95.9-148.1 -56.5 -23.0 -9.9 34.1 96.6 86 98 A E < - 0 0 90 -3,-0.7 18,-2.0 -4,-0.4 2,-1.0 0.971 6.8-150.4 51.4 80.3 -8.7 37.0 98.7 87 99 A I + 0 0 22 16,-0.2 16,-0.3 1,-0.2 -1,-0.2 -0.700 18.9 178.5 -84.6 105.0 -8.5 39.9 96.3 88 100 A T + 0 0 59 -2,-1.0 2,-0.3 14,-0.5 15,-0.2 0.915 65.5 4.4 -71.2 -45.7 -5.7 42.2 97.5 89 101 A N E -C 102 0B 66 13,-1.2 13,-3.1 2,-0.0 2,-0.3 -0.943 54.2-167.2-141.1 162.0 -5.9 44.8 94.7 90 102 A I E +C 101 0B 17 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.912 15.2 175.9-153.2 120.3 -8.0 45.6 91.6 91 103 A A E -C 100 0B 4 9,-3.2 9,-2.2 -2,-0.3 2,-0.3 -0.819 16.8-140.6-125.8 165.3 -7.0 48.1 88.9 92 104 A F E -C 99 0B 9 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.939 9.8-172.4-127.2 147.8 -8.3 49.3 85.5 93 105 A D E >>> +C 98 0B 33 5,-1.8 3,-2.4 -2,-0.3 4,-0.7 -0.644 5.5 179.2-139.1 77.5 -6.7 50.3 82.2 94 106 A P T 345S+ 0 0 33 0, 0.0 55,-0.1 0, 0.0 -1,-0.1 0.606 74.3 77.1 -55.2 -14.7 -9.3 51.8 79.9 95 107 A S T 345S+ 0 0 1 53,-0.3 54,-0.1 1,-0.2 64,-0.0 0.612 116.9 18.8 -72.8 -8.5 -6.7 52.4 77.2 96 108 A V T <45S- 0 0 32 -3,-2.4 -1,-0.2 2,-0.1 3,-0.1 0.316 106.0-118.9-137.7 -1.4 -7.1 48.6 76.6 97 109 A G T <5 + 0 0 15 -4,-0.7 30,-1.1 1,-0.2 2,-0.3 0.993 67.7 137.6 53.9 66.9 -10.5 47.9 78.3 98 110 A E E < -Cd 93 127B 50 -5,-0.5 -5,-1.8 28,-0.2 2,-0.6 -0.987 47.3-146.4-149.4 132.2 -8.9 45.5 80.7 99 111 A V E -Cd 92 128B 10 28,-2.7 30,-2.0 -2,-0.3 2,-0.7 -0.893 11.7-150.0-104.5 121.2 -9.3 44.9 84.5 100 112 A L E -Cd 91 129B 59 -9,-2.2 -9,-3.2 -2,-0.6 2,-0.5 -0.798 16.1-169.0 -91.8 112.0 -6.2 43.9 86.4 101 113 A I E -Cd 90 130B 2 28,-2.4 30,-2.7 -2,-0.7 2,-0.4 -0.906 1.3-166.0-106.9 126.0 -7.3 41.7 89.4 102 114 A E E +Cd 89 131B 15 -13,-3.1 -13,-1.2 -2,-0.5 -14,-0.5 -0.917 16.5 157.0-114.2 134.4 -4.8 40.8 92.1 103 115 A A E - d 0 132B 1 28,-2.0 30,-1.7 -2,-0.4 -16,-0.2 -0.996 47.4-130.0-155.8 150.1 -5.3 38.1 94.7 104 116 A K S S+ 0 0 118 -18,-2.0 -18,-0.2 -2,-0.3 -17,-0.1 0.812 113.9 36.8 -68.3 -30.5 -3.4 35.8 97.1 105 117 A K S > S+ 0 0 123 -20,-1.9 3,-1.0 -19,-0.4 4,-0.4 -0.638 71.0 172.2-123.7 72.3 -5.4 32.8 95.8 106 118 A P T 3> + 0 0 19 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.489 67.3 75.3 -58.3 -6.4 -5.8 33.6 92.1 107 119 A G T 34 S+ 0 0 34 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.944 92.8 47.0 -74.3 -48.7 -7.2 30.2 91.5 108 120 A L T <4 S+ 0 0 42 -3,-1.0 -1,-0.2 1,-0.2 4,-0.2 0.531 118.1 45.8 -70.7 -5.1 -10.7 30.8 93.0 109 121 A V T 4 S+ 0 0 3 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.636 106.6 55.1-108.7 -22.5 -10.8 34.0 91.0 110 122 A I S < S- 0 0 67 -4,-1.2 7,-0.6 -3,-0.3 -2,-0.2 0.348 123.4 -96.2 -91.4 5.3 -9.6 32.7 87.6 111 123 A G > - 0 0 4 -4,-0.4 3,-2.4 5,-0.3 -2,-0.1 0.620 22.2-109.7 82.3 120.0 -12.4 30.1 87.7 112 124 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 0.649 125.5 23.9 -54.2 -12.6 -11.7 26.6 89.0 113 125 A N T 3 S- 0 0 130 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.225 126.6 -87.5-146.0 45.0 -12.2 25.7 85.3 114 126 A G S <> S+ 0 0 27 -3,-2.4 4,-1.0 -7,-0.2 -3,-0.2 0.545 108.7 110.5 58.7 3.1 -11.3 28.9 83.6 115 127 A E H >> + 0 0 112 2,-0.2 4,-2.8 1,-0.2 3,-1.0 0.979 63.4 52.2 -72.2 -62.3 -15.0 29.5 84.2 116 128 A T H 3> S+ 0 0 7 1,-0.3 4,-1.6 2,-0.2 -5,-0.3 0.692 104.6 65.6 -51.2 -16.6 -15.1 32.3 86.8 117 129 A L H 3> S+ 0 0 51 -7,-0.6 4,-1.2 2,-0.2 -1,-0.3 0.955 111.4 29.9 -70.0 -52.3 -12.8 34.0 84.4 118 130 A R H - 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