==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-99 1QEZ . COMPND 2 MOLECULE: PROTEIN (INORGANIC PYROPHOSPHATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR V.-M.LEPPANEN,H.NUMMELIN,T.HANSEN,R.LAHTI,G.SCHAFER, . 1014 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 82 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 0 0 0 0 0 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 0 6 12 0 12 0 0 0 6 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 6 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 1002 A K 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.6 16.1 -24.7 2.8 2 1003 A L - 0 0 41 201,-0.0 13,-0.0 11,-0.0 201,-0.0 -0.950 360.0-162.7-128.7 148.3 17.5 -21.3 1.7 3 1004 A S - 0 0 52 -2,-0.3 53,-0.2 1,-0.0 10,-0.1 -0.742 34.4-110.0-122.8 170.4 19.1 -20.2 -1.5 4 1005 A P S S- 0 0 21 0, 0.0 9,-2.4 0, 0.0 3,-0.1 0.680 76.6 -86.3 -74.1 -17.6 21.2 -17.2 -2.5 5 1006 A G > - 0 0 16 7,-0.2 3,-1.5 1,-0.1 6,-0.1 -0.099 23.5-100.1 120.9 141.7 18.3 -15.7 -4.5 6 1007 A K T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.724 121.5 46.9 -63.4 -22.5 16.8 -16.0 -8.0 7 1008 A N T >> S+ 0 0 109 4,-0.3 3,-1.4 -3,-0.1 4,-1.1 0.165 91.9 179.3-107.7 18.1 18.5 -12.7 -9.0 8 1009 A A T <4 + 0 0 30 -3,-1.5 4,-0.1 1,-0.3 -3,-0.1 -0.331 59.4 18.9 -59.8 144.0 22.0 -13.5 -7.7 9 1010 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.972 124.8 52.6 -94.9 7.1 24.4 -11.8 -7.8 10 1011 A D T <4 S+ 0 0 94 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.849 129.8 11.2 -67.3 -34.2 22.6 -8.5 -8.5 11 1012 A V S < S- 0 0 24 -4,-1.1 -4,-0.3 73,-0.2 2,-0.3 -0.968 80.9-177.3-144.8 125.4 20.4 -9.1 -5.4 12 1013 A V E -A 83 0A 0 71,-2.0 71,-2.7 -2,-0.3 2,-0.3 -0.896 28.0-110.6-129.1 159.0 21.1 -11.8 -2.9 13 1014 A N E -A 82 0A 5 -9,-2.4 2,-0.4 -2,-0.3 69,-0.2 -0.666 29.0-167.1 -84.4 136.7 19.6 -13.3 0.3 14 1015 A V E -A 81 0A 0 67,-2.2 67,-2.3 -2,-0.3 2,-0.8 -0.993 12.8-149.0-128.0 123.2 21.4 -12.6 3.5 15 1016 A L E -AB 80 53A 6 38,-2.3 38,-1.3 -2,-0.4 65,-0.2 -0.843 27.1-131.7 -90.4 113.4 20.5 -14.6 6.7 16 1017 A V E + B 0 52A 0 63,-3.2 62,-4.2 -2,-0.8 36,-0.3 -0.470 36.7 164.2 -72.2 133.6 21.3 -12.1 9.6 17 1018 A E E + 0 0 13 34,-3.3 35,-0.2 1,-0.3 -1,-0.2 0.743 69.0 36.8-111.4 -46.8 23.3 -13.4 12.5 18 1019 A I E S- B 0 51A 0 33,-2.3 33,-2.6 7,-0.1 -1,-0.3 -0.927 77.3-139.7-116.9 113.5 24.4 -10.3 14.3 19 1020 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 28,-0.2 -0.355 37.9 -91.6 -67.4 150.7 22.1 -7.3 14.5 20 1021 A Q T 3 S+ 0 0 38 1,-0.2 30,-0.1 53,-0.2 3,-0.1 -0.307 112.5 27.0 -61.3 143.1 23.6 -3.9 14.1 21 1022 A G T 3 S+ 0 0 37 26,-3.2 -1,-0.2 1,-0.3 29,-0.1 0.210 92.4 135.5 89.2 -15.2 24.8 -2.2 17.3 22 1023 A S < - 0 0 18 -3,-1.6 25,-2.5 25,-0.2 -1,-0.3 -0.244 41.4-169.8 -67.3 153.0 25.3 -5.6 18.9 23 1024 A N + 0 0 46 23,-0.2 18,-1.2 -3,-0.1 2,-0.5 0.098 66.1 88.4-127.9 16.2 28.4 -6.5 20.9 24 1025 A I E S-I 40 0B 7 16,-0.2 2,-1.1 23,-0.0 16,-0.2 -0.980 75.4-135.4-118.0 123.8 27.5 -10.2 21.2 25 1026 A K E -I 39 0B 31 14,-2.7 13,-2.0 -2,-0.5 14,-1.1 -0.688 25.8-172.9 -85.8 99.1 28.8 -12.4 18.3 26 1027 A Y E -I 37 0B 2 -2,-1.1 2,-0.4 11,-0.2 11,-0.2 -0.565 2.4-165.2 -86.1 153.1 26.0 -14.7 17.3 27 1028 A E E -I 36 0B 84 9,-2.3 9,-3.1 -2,-0.2 2,-0.4 -0.982 18.5-128.3-143.7 128.9 26.7 -17.5 14.8 28 1029 A Y E -I 35 0B 70 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.642 17.5-154.5 -79.2 126.9 24.1 -19.6 12.9 29 1030 A D E >> -I 34 0B 33 5,-3.2 4,-2.4 -2,-0.4 5,-1.1 -0.870 7.7-170.0-105.3 102.6 24.7 -23.3 13.3 30 1031 A D T 45S+ 0 0 107 -2,-0.8 -1,-0.2 3,-0.2 5,-0.0 0.806 84.1 56.9 -59.5 -33.3 23.3 -25.1 10.2 31 1032 A E T 45S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.999 120.1 25.1 -60.8 -72.5 23.8 -28.5 11.9 32 1033 A E T 45S- 0 0 51 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.715 104.5-132.5 -65.1 -21.5 21.8 -27.9 15.1 33 1034 A G T <5 + 0 0 38 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.818 64.8 112.5 72.5 32.9 19.8 -25.3 13.2 34 1035 A V E - 0 0 0 11,-2.5 3,-0.7 -2,-0.3 11,-0.4 -0.754 40.8-131.0 -86.5 112.0 24.6 -15.7 1.8 55 1056 A P T 3 S+ 0 0 8 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.307 87.1 31.2 -62.5 148.9 23.1 -19.1 2.1 56 1057 A G T 3 S+ 0 0 35 1,-0.3 2,-0.3 -53,-0.2 112,-0.2 0.783 95.2 109.6 76.4 26.7 24.1 -21.6 -0.6 57 1058 A T < - 0 0 6 -3,-0.7 2,-0.4 111,-0.1 -1,-0.3 -0.949 46.5-162.1-131.6 153.9 27.6 -20.2 -1.2 58 1059 A L - 0 0 60 106,-2.1 109,-0.2 -2,-0.3 2,-0.2 -0.990 2.6-161.0-142.0 130.7 31.0 -21.6 -0.4 59 1060 A E > - 0 0 7 4,-2.6 3,-2.2 -2,-0.4 6,-0.0 -0.556 41.4 -97.1-102.2 170.3 34.4 -19.9 -0.3 60 1061 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.711 122.2 64.5 -59.1 -20.7 37.9 -21.3 -0.4 61 1062 A D T 3 S- 0 0 76 2,-0.2 -1,-0.3 1,-0.0 37,-0.0 0.287 118.4-110.7 -86.6 9.5 37.9 -21.3 3.4 62 1063 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.437 85.7 106.2 77.3 -0.5 35.1 -23.8 3.4 63 1064 A D S S- 0 0 98 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.753 77.0 -98.7-111.1 157.8 32.6 -21.3 4.8 64 1065 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.261 54.1 -86.0 -67.2 162.9 29.7 -19.4 3.1 65 1066 A L - 0 0 1 -11,-0.4 -11,-2.5 96,-0.1 2,-0.1 -0.547 45.1-134.0 -75.4 129.9 30.4 -15.9 1.9 66 1067 A D E -Cd 53 100A 25 33,-0.5 35,-2.4 -2,-0.3 2,-0.4 -0.468 16.3-158.4 -82.5 156.7 29.9 -13.2 4.6 67 1068 A V E -Cd 52 101A 0 -15,-2.8 -15,-1.7 33,-0.2 2,-0.8 -0.999 15.0-150.5-139.6 137.6 28.0 -9.9 4.1 68 1069 A L E -Cd 51 102A 0 33,-2.8 35,-2.3 -2,-0.4 2,-0.6 -0.889 22.5-157.8-105.1 97.9 28.1 -6.6 5.9 69 1070 A V E -Cd 50 103A 0 -19,-2.7 -19,-2.6 -2,-0.8 2,-0.6 -0.696 5.6-150.5 -83.4 117.5 24.5 -5.2 5.5 70 1071 A I + 0 0 19 33,-3.1 2,-0.3 -2,-0.6 -21,-0.1 -0.790 37.4 128.7 -95.3 119.0 24.5 -1.5 6.0 71 1072 A T - 0 0 7 -2,-0.6 39,-0.0 33,-0.1 -21,-0.0 -0.857 61.1-117.0-149.8 178.5 21.3 0.1 7.3 72 1073 A N S S+ 0 0 80 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.146 94.1 53.8-117.8 37.0 20.4 2.5 10.1 73 1074 A Y S S- 0 0 32 2,-0.0 2,-0.3 0, 0.0 -53,-0.2 -0.967 83.8-106.6-158.5 161.1 18.3 -0.0 12.0 74 1075 A Q - 0 0 114 -2,-0.3 2,-0.3 -55,-0.1 -2,-0.1 -0.708 21.9-151.5 -99.8 151.7 18.7 -3.5 13.4 75 1076 A L - 0 0 2 -2,-0.3 -55,-0.1 -57,-0.1 3,-0.1 -0.760 31.3 -95.8-112.9 159.8 17.3 -6.8 12.0 76 1077 A Y > - 0 0 56 -2,-0.3 3,-2.1 1,-0.1 -60,-0.2 -0.590 42.5-102.9 -81.0 135.8 16.5 -9.8 14.1 77 1078 A P T 3 S+ 0 0 23 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 -0.291 110.2 25.5 -53.5 134.1 19.0 -12.7 14.3 78 1079 A G T 3 S+ 0 0 24 -62,-4.2 127,-0.5 1,-0.3 2,-0.3 0.491 93.4 122.4 90.1 0.4 17.9 -15.4 12.0 79 1080 A S < - 0 0 2 -3,-2.1 -63,-3.2 -63,-0.2 2,-0.4 -0.675 56.0-131.2 -96.1 154.4 15.8 -13.2 9.6 80 1081 A V E -Ae 15 206A 0 125,-1.9 127,-2.6 -2,-0.3 2,-0.3 -0.873 23.4-178.2-108.4 137.3 16.5 -13.0 5.9 81 1082 A I E -A 14 0A 0 -67,-2.3 -67,-2.2 -2,-0.4 2,-0.6 -0.970 26.1-124.4-132.3 148.4 16.9 -9.8 3.9 82 1083 A E E -A 13 0A 48 125,-0.4 24,-2.9 -2,-0.3 2,-0.2 -0.836 37.6-176.8 -95.7 121.1 17.5 -9.1 0.2 83 1084 A V E -AF 12 105A 1 -71,-2.7 -71,-2.0 -2,-0.6 -14,-0.0 -0.709 28.1-132.2-118.2 167.7 20.5 -6.9 -0.4 84 1085 A R E - F 0 104A 28 20,-3.2 20,-1.7 -2,-0.2 2,-0.2 -0.971 29.4-128.5-115.3 116.7 22.4 -5.3 -3.2 85 1086 A P E + F 0 103A 6 0, 0.0 18,-0.3 0, 0.0 73,-0.1 -0.502 32.5 170.3 -68.0 134.9 26.2 -5.9 -3.2 86 1087 A I E - 0 0 0 16,-3.3 33,-1.9 1,-0.3 68,-0.5 0.416 60.3 -25.7-121.0 -4.5 28.0 -2.5 -3.4 87 1088 A G E - F 0 102A 0 15,-1.4 15,-2.4 67,-0.2 2,-0.3 -0.984 55.0-113.3 178.3-172.7 31.5 -3.7 -2.7 88 1089 A I E -GF 152 101A 0 64,-1.4 64,-2.5 -2,-0.3 2,-0.5 -0.990 15.6-142.8-148.0 146.2 33.9 -6.1 -1.1 89 1090 A L E -GF 151 100A 0 11,-2.5 11,-2.3 -2,-0.3 2,-0.4 -0.966 13.6-154.6-117.9 123.0 36.4 -5.9 1.8 90 1091 A Y E +GF 150 99A 60 60,-3.2 59,-2.6 -2,-0.5 60,-1.3 -0.808 26.0 153.2 -98.8 133.7 39.7 -7.8 1.6 91 1092 A M E -GF 148 98A 5 7,-3.1 7,-2.3 -2,-0.4 2,-0.4 -0.966 33.2-138.9-153.0 166.9 41.5 -8.7 4.8 92 1093 A K E +GF 147 97A 28 55,-2.5 55,-2.6 -2,-0.3 5,-0.2 -0.997 24.3 171.8-133.3 134.1 43.9 -11.2 6.4 93 1094 A D E > -GF 146 96A 23 3,-2.8 3,-1.2 -2,-0.4 53,-0.2 -0.631 55.5 -72.4-127.1-171.8 43.6 -12.7 9.9 94 1095 A E T 3 S+ 0 0 62 51,-1.1 3,-0.1 1,-0.3 52,-0.1 0.740 132.4 50.0 -57.3 -23.6 45.3 -15.4 12.0 95 1096 A E T 3 S- 0 0 165 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.661 117.6-108.6 -89.2 -19.9 43.6 -18.0 9.8 96 1097 A G E < + F 0 93A 29 -3,-1.2 -3,-2.8 2,-0.0 -1,-0.3 -0.978 66.5 7.7 134.3-144.8 44.7 -16.4 6.5 97 1098 A E E + F 0 92A 172 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.453 58.9 171.7 -79.7 150.5 43.0 -14.6 3.7 98 1099 A D E - F 0 91A 21 -7,-2.3 -7,-3.1 -2,-0.1 2,-0.4 -0.985 17.9-164.0-159.4 149.3 39.4 -13.4 3.8 99 1100 A A E - F 0 90A 1 -2,-0.3 -33,-0.5 -9,-0.2 2,-0.4 -0.997 6.1-165.3-136.4 138.9 36.8 -11.3 1.9 100 1101 A K E -dF 66 89A 12 -11,-2.3 -11,-2.5 -2,-0.4 -33,-0.2 -0.990 20.2-127.4-129.5 126.7 33.5 -9.9 3.1 101 1102 A I E -dF 67 88A 1 -35,-2.4 -33,-2.8 -2,-0.4 2,-0.5 -0.393 16.9-148.6 -69.6 144.7 30.8 -8.5 0.8 102 1103 A V E +dF 68 87A 0 -15,-2.4 -16,-3.3 -35,-0.2 -15,-1.4 -0.973 29.1 162.5-115.7 128.3 29.4 -5.0 1.6 103 1104 A A E -dF 69 85A 0 -35,-2.3 -33,-3.1 -2,-0.5 3,-0.0 -0.945 30.6-148.3-144.8 164.6 25.8 -4.4 0.7 104 1105 A V E - F 0 84A 0 -20,-1.7 -20,-3.2 -2,-0.3 -33,-0.1 -0.848 48.9 -78.0-124.8 162.1 22.7 -2.2 1.3 105 1106 A P E - F 0 83A 0 0, 0.0 -22,-0.3 0, 0.0 8,-0.1 -0.283 58.2 -94.5 -61.2 148.6 19.1 -3.4 1.3 106 1107 A K >> - 0 0 47 -24,-2.9 4,-1.8 -94,-0.1 3,-1.7 -0.325 43.3-103.8 -62.1 147.8 17.6 -3.9 -2.2 107 1108 A D T 34 S+ 0 0 63 1,-0.3 6,-0.1 2,-0.2 7,-0.1 0.792 118.3 48.7 -43.8 -45.8 15.7 -0.8 -3.5 108 1109 A K T 34 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 102,-0.1 0.742 111.0 52.8 -72.8 -20.1 12.2 -2.0 -2.9 109 1110 A T T <4 S- 0 0 0 -3,-1.7 101,-3.0 1,-0.2 -2,-0.2 0.870 135.5 -1.3 -78.8 -38.9 13.1 -3.1 0.6 110 1111 A D >< - 0 0 12 -4,-1.8 3,-1.5 99,-0.2 -1,-0.2 -0.635 61.3-171.8-155.5 90.6 14.5 0.3 1.5 111 1112 A P G > S+ 0 0 33 0, 0.0 3,-1.0 0, 0.0 864,-0.4 0.498 76.1 80.7 -62.7 -3.0 14.6 3.1 -1.1 112 1113 A S G 3 S+ 0 0 32 1,-0.2 3,-0.1 863,-0.1 864,-0.1 0.502 91.2 51.1 -85.0 1.5 16.7 5.4 1.1 113 1114 A F G X S+ 0 0 17 -3,-1.5 3,-0.8 -6,-0.1 -1,-0.2 0.192 77.8 106.1-116.3 13.3 19.8 3.5 0.1 114 1115 A S T < S+ 0 0 41 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.758 73.9 56.4 -64.6 -28.6 19.1 3.8 -3.7 115 1116 A N T 3 S+ 0 0 64 -4,-0.2 2,-1.2 -3,-0.1 -1,-0.2 0.707 88.3 84.0 -77.8 -19.5 21.8 6.4 -4.3 116 1117 A I < + 0 0 31 -3,-0.8 -1,-0.1 1,-0.2 -12,-0.1 -0.713 47.9 148.1 -85.5 95.5 24.5 4.2 -2.8 117 1118 A K + 0 0 133 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.658 60.8 22.2-103.8 -19.5 25.4 2.0 -5.8 118 1119 A D S > S- 0 0 37 -3,-0.2 3,-3.0 35,-0.1 4,-0.3 -0.963 84.5 -97.8-145.5 162.5 29.1 1.4 -5.1 119 1120 A I G > S+ 0 0 6 -33,-1.9 3,-1.2 -2,-0.3 -32,-0.1 0.760 118.9 61.3 -49.9 -30.0 31.7 1.3 -2.3 120 1121 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 -34,-0.2 4,-0.1 0.484 89.9 70.7 -79.6 -0.2 32.8 4.8 -3.2 121 1122 A D G < S+ 0 0 65 -3,-3.0 -1,-0.2 -35,-0.1 -2,-0.2 0.588 80.1 93.5 -88.5 -13.3 29.3 6.1 -2.4 122 1123 A L S < S- 0 0 12 -3,-1.2 5,-0.1 -4,-0.3 -3,-0.0 -0.605 90.2-103.0 -81.7 138.2 29.9 5.5 1.3 123 1124 A P >> - 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