==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-FEB-11 3QQ7 . COMPND 2 MOLECULE: TRANSITIONAL ENDOPLASMIC RETICULUM ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.HAENZELMANN,H.SCHINDELIN . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 20.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 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 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 . 0 1 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 0 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 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 20 A K 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 -2.3 6.6 -15.7 2 21 A N - 0 0 130 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.009 360.0-171.9 103.7 -24.1 -0.9 8.2 -12.6 3 22 A R > - 0 0 129 1,-0.1 3,-1.3 2,-0.1 -1,-0.2 0.473 22.4-141.1 -31.5 137.5 -0.9 5.7 -9.7 4 23 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.695 98.5 51.6 -73.1 -22.7 -0.1 6.8 -6.2 5 24 A N T 3 S+ 0 0 32 2,-0.0 78,-2.3 77,-0.0 2,-0.5 0.248 90.0 84.7-102.6 13.2 1.9 3.7 -5.3 6 25 A R E < +A 82 0A 102 -3,-1.3 2,-0.3 76,-0.2 76,-0.2 -0.968 62.5 176.7-109.4 121.5 4.2 3.7 -8.3 7 26 A L E -A 81 0A 0 74,-2.4 74,-2.7 -2,-0.5 2,-0.5 -0.905 31.5-113.8-130.8 156.6 7.2 5.9 -7.7 8 27 A I E -Ab 80 62A 64 53,-2.1 55,-2.2 -2,-0.3 72,-0.2 -0.738 36.4-118.7 -90.2 125.2 10.5 7.0 -9.4 9 28 A V E + b 0 63A 3 70,-2.6 69,-1.5 -2,-0.5 2,-0.3 -0.201 36.3 178.7 -58.6 148.8 13.7 5.9 -7.7 10 29 A D E - b 0 64A 48 53,-1.8 55,-2.6 67,-0.2 48,-0.0 -0.988 35.8 -88.3-155.8 146.9 16.0 8.7 -6.6 11 30 A E E - b 0 65A 48 -2,-0.3 2,-0.2 53,-0.2 55,-0.2 -0.293 47.1-124.7 -62.7 145.3 19.4 8.8 -4.8 12 31 A A - 0 0 8 53,-0.5 -1,-0.1 52,-0.1 3,-0.1 -0.554 18.0-160.0 -93.9 153.9 19.2 8.8 -1.0 13 32 A I S S+ 0 0 112 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.671 88.6 66.8 -95.0 -27.1 20.7 11.2 1.6 14 33 A N - 0 0 50 1,-0.1 52,-0.4 2,-0.1 -1,-0.1 -0.859 66.1-169.5 -96.0 114.0 20.3 8.5 4.2 15 34 A E + 0 0 74 -2,-0.7 53,-0.2 50,-0.1 2,-0.2 0.522 42.6 128.0 -85.5 -4.8 22.7 5.7 3.5 16 35 A D > - 0 0 56 1,-0.2 3,-2.1 2,-0.1 50,-0.3 -0.347 62.1-134.3 -56.1 123.2 21.2 3.3 6.1 17 36 A N T 3 S+ 0 0 26 1,-0.3 -1,-0.2 117,-0.2 -2,-0.0 0.536 99.0 52.4 -61.2 -12.8 20.4 0.1 4.3 18 37 A S T 3 S+ 0 0 8 32,-0.1 33,-3.6 109,-0.0 2,-0.5 0.312 93.4 97.0-109.4 6.8 17.0 -0.3 5.8 19 38 A V E < +c 51 0A 11 -3,-2.1 47,-0.7 31,-0.2 2,-0.3 -0.859 37.6 170.4-116.1 131.1 15.6 3.1 4.9 20 39 A V E -cD 52 65A 0 31,-2.6 33,-2.9 -2,-0.5 2,-0.3 -0.953 21.1-148.2-123.5 153.4 13.6 4.6 2.1 21 40 A S E +cD 53 64A 6 43,-1.7 43,-1.3 -2,-0.3 2,-0.3 -0.933 15.5 176.0-127.4 142.6 12.2 8.1 2.1 22 41 A L E -c 54 0A 0 31,-2.0 33,-2.8 -2,-0.3 36,-0.1 -0.910 39.8 -92.0-132.7 163.0 9.0 9.9 0.7 23 42 A S > - 0 0 4 36,-0.5 4,-1.6 39,-0.4 33,-0.2 -0.254 41.5-115.0 -60.4 165.3 7.5 13.3 0.9 24 43 A Q H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.856 116.0 55.7 -75.7 -38.4 5.1 13.7 3.7 25 44 A P H > S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.885 108.2 51.5 -58.0 -33.0 2.1 14.2 1.4 26 45 A K H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.948 111.1 44.7 -69.1 -47.8 3.0 10.9 -0.1 27 46 A M H X>S+ 0 0 1 -4,-1.6 5,-3.0 1,-0.2 4,-0.6 0.904 113.7 51.2 -60.3 -44.1 3.2 9.1 3.2 28 47 A D H <5S+ 0 0 96 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.782 110.8 49.4 -64.3 -29.0 -0.1 10.7 4.3 29 48 A E H <5S+ 0 0 107 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.2 41.3 -76.8 -44.0 -1.7 9.6 1.0 30 49 A L H <5S- 0 0 34 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.453 115.0-120.3 -82.8 -1.9 -0.5 6.0 1.4 31 50 A Q T <5 + 0 0 159 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.907 60.3 149.2 66.0 48.8 -1.4 6.2 5.1 32 51 A L < - 0 0 7 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.852 32.3-155.8-118.0 147.1 2.1 5.5 6.4 33 52 A F > - 0 0 152 -2,-0.3 3,-2.2 -5,-0.0 19,-0.2 -0.857 39.2 -82.9-118.9 154.7 3.9 6.6 9.5 34 53 A R T 3 S+ 0 0 192 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.356 119.8 31.3 -54.4 127.3 7.6 6.9 10.3 35 54 A G T 3 S+ 0 0 43 17,-1.4 -1,-0.3 1,-0.4 18,-0.1 0.217 87.3 139.3 103.2 -11.7 8.8 3.4 11.2 36 55 A D < - 0 0 56 -3,-2.2 16,-2.2 16,-0.4 2,-0.4 -0.390 52.1-126.1 -70.3 141.3 6.4 1.6 9.0 37 56 A T E -E 51 0A 16 49,-0.2 49,-2.1 14,-0.2 2,-0.4 -0.739 29.0-168.4 -89.5 131.0 7.6 -1.4 7.1 38 57 A V E -EF 50 85A 0 12,-2.4 12,-2.4 -2,-0.4 2,-0.6 -0.943 20.1-136.3-123.2 144.4 7.0 -1.4 3.4 39 58 A L E -EF 49 84A 14 45,-2.5 45,-2.4 -2,-0.4 2,-0.4 -0.874 23.2-161.1 -91.6 123.3 7.3 -3.9 0.6 40 59 A L E -EF 48 83A 0 8,-2.8 8,-2.3 -2,-0.6 2,-0.5 -0.915 2.2-156.4-107.2 133.8 9.0 -2.6 -2.5 41 60 A K E +EF 47 82A 82 41,-2.8 41,-2.3 -2,-0.4 6,-0.2 -0.943 23.1 162.4-110.2 126.8 8.6 -4.3 -5.8 42 61 A G > - 0 0 16 4,-2.9 3,-0.6 -2,-0.5 32,-0.2 -0.135 39.2 -41.8-117.2-145.8 11.3 -3.8 -8.5 43 62 A K G > S+ 0 0 101 30,-1.6 3,-1.4 1,-0.2 -1,-0.2 -0.465 116.2 23.5 -87.0 160.7 12.7 -5.2 -11.7 44 63 A K G 3 S- 0 0 167 1,-0.3 -1,-0.2 -2,-0.1 30,-0.1 0.814 129.5 -74.7 51.0 33.3 13.2 -8.9 -12.4 45 64 A R G < S+ 0 0 241 -3,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.851 87.0 157.1 49.0 43.9 10.5 -9.5 -9.8 46 65 A R < - 0 0 54 -3,-1.4 -4,-2.9 27,-0.4 2,-0.4 -0.774 22.9-161.8 -93.8 143.7 12.9 -8.6 -6.9 47 66 A E E - E 0 41A 48 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.968 8.3-172.4-129.4 145.9 11.3 -7.5 -3.7 48 67 A A E - E 0 40A 3 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.5 -0.898 16.1-140.4-131.6 162.3 12.7 -5.6 -0.7 49 68 A V E + E 0 39A 4 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.974 32.4 167.4-131.2 121.6 11.4 -4.7 2.7 50 69 A C E - E 0 38A 2 -12,-2.4 -12,-2.4 -2,-0.5 2,-0.5 -0.687 39.1-112.8-129.4 169.4 12.2 -1.3 4.2 51 70 A I E -cE 19 37A 28 -33,-3.6 -31,-2.6 -14,-0.2 2,-0.5 -0.951 36.0-141.0-104.9 129.9 11.5 1.2 6.8 52 71 A V E -c 20 0A 0 -16,-2.2 -17,-1.4 -2,-0.5 -16,-0.4 -0.785 20.5-176.9 -97.3 127.8 9.9 4.4 5.4 53 72 A L E -c 21 0A 57 -33,-2.9 -31,-2.0 -2,-0.5 2,-0.4 -0.868 29.8-106.6-119.0 158.1 10.9 7.8 6.7 54 73 A S E -c 22 0A 36 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.675 33.4-178.2 -82.0 129.9 9.7 11.3 5.9 55 74 A D > - 0 0 18 -33,-2.8 3,-0.6 -2,-0.4 -31,-0.2 -0.999 16.7-158.3-125.1 134.0 12.0 13.5 3.8 56 75 A D T 3 S+ 0 0 146 -2,-0.4 -33,-0.1 1,-0.2 -1,-0.1 0.640 91.2 56.8 -90.1 -13.6 11.0 17.1 3.0 57 76 A T T 3 S+ 0 0 97 -35,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.247 86.7 108.9 -93.4 11.2 13.2 17.6 -0.1 58 77 A C S < S- 0 0 7 -3,-0.6 -34,-0.2 -36,-0.1 2,-0.2 -0.740 73.7-122.2 -94.0 134.1 11.5 14.5 -1.6 59 78 A S > - 0 0 53 -2,-0.4 3,-2.7 1,-0.1 -36,-0.5 -0.489 27.3-111.8 -73.8 146.3 9.2 15.1 -4.5 60 79 A D T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 -37,-0.1 0.742 118.9 36.8 -49.9 -25.1 5.7 13.8 -3.9 61 80 A E T 3 S+ 0 0 53 -54,-0.1 -53,-2.1 -39,-0.1 -1,-0.3 0.272 101.8 91.6-117.0 13.8 6.3 11.1 -6.6 62 81 A K E < -b 8 0A 66 -3,-2.7 -39,-0.4 -55,-0.2 2,-0.4 -0.696 54.6-156.5-102.6 158.9 10.0 10.3 -5.8 63 82 A I E -b 9 0A 0 -55,-2.2 -53,-1.8 -2,-0.3 2,-0.5 -0.910 9.3-149.3-136.7 112.1 11.5 7.7 -3.6 64 83 A R E +bD 10 21A 43 -43,-1.3 -43,-1.7 -2,-0.4 2,-0.4 -0.645 27.2 165.6 -78.2 124.2 15.0 8.1 -2.2 65 84 A M E -bD 11 20A 0 -55,-2.6 -53,-0.5 -2,-0.5 -45,-0.1 -0.991 35.8-118.0-143.0 136.1 16.9 4.9 -1.6 66 85 A N > - 0 0 2 -47,-0.7 4,-1.9 -52,-0.4 3,-0.2 -0.045 37.9-108.1 -50.3 168.1 20.5 3.8 -1.0 67 86 A R H > S+ 0 0 156 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.578 113.4 70.9 -86.6 -10.4 22.1 1.6 -3.6 68 87 A V H > S+ 0 0 28 2,-0.2 4,-1.7 -53,-0.2 64,-0.2 0.917 108.7 37.1 -65.3 -43.4 22.0 -1.5 -1.3 69 88 A V H > S+ 0 0 3 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.935 115.0 53.3 -73.5 -47.8 18.3 -1.5 -1.8 70 89 A R H X>S+ 0 0 23 -4,-1.9 5,-2.9 1,-0.2 4,-0.5 0.899 112.4 47.0 -52.4 -42.6 18.4 -0.4 -5.5 71 90 A N H <5S+ 0 0 103 -4,-2.2 3,-0.4 3,-0.2 -1,-0.2 0.865 110.6 50.5 -67.1 -37.7 20.7 -3.3 -6.0 72 91 A N H <5S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 116.7 42.5 -65.8 -30.3 18.4 -5.6 -4.1 73 92 A L H <5S- 0 0 0 -4,-2.4 -30,-1.6 2,-0.1 -27,-0.4 0.486 108.6-128.0 -90.2 -8.5 15.6 -4.3 -6.3 74 93 A R T <5 + 0 0 105 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.935 67.0 124.5 53.1 51.1 17.7 -4.5 -9.4 75 94 A V < - 0 0 8 -5,-2.9 2,-0.3 -8,-0.1 -1,-0.2 -0.803 45.1-154.9-129.0 173.9 16.9 -0.9 -10.3 76 95 A R > - 0 0 166 -2,-0.3 3,-2.4 -3,-0.1 -67,-0.3 -0.875 47.5 -51.8-141.3 172.1 18.7 2.3 -10.9 77 96 A L T 3 S+ 0 0 87 -2,-0.3 -67,-0.2 1,-0.3 3,-0.1 -0.175 124.7 16.2 -51.9 131.9 18.0 6.1 -10.6 78 97 A G T 3 S+ 0 0 41 -69,-1.5 -1,-0.3 1,-0.3 -68,-0.1 0.277 93.1 128.2 87.3 -11.5 14.7 7.0 -12.4 79 98 A D < - 0 0 26 -3,-2.4 -70,-2.6 -71,-0.1 2,-0.5 -0.168 61.1-110.5 -64.7 172.6 13.4 3.4 -12.6 80 99 A V E -A 8 0A 58 -72,-0.2 2,-0.3 -3,-0.1 -72,-0.2 -0.927 33.6-178.4-114.9 129.2 9.9 2.7 -11.3 81 100 A I E -A 7 0A 1 -74,-2.7 -74,-2.4 -2,-0.5 2,-0.4 -0.829 22.3-129.6-117.7 159.5 9.1 0.7 -8.2 82 101 A S E -AF 6 41A 7 -41,-2.3 -41,-2.8 -2,-0.3 2,-0.4 -0.896 22.5-159.1-104.5 139.0 5.9 -0.3 -6.6 83 102 A I E + F 0 40A 5 -78,-2.3 -43,-0.2 -2,-0.4 -45,-0.0 -0.969 14.9 168.2-124.4 131.8 5.4 0.3 -2.8 84 103 A Q E - F 0 39A 52 -45,-2.4 -45,-2.5 -2,-0.4 2,-0.1 -0.963 37.5-104.9-132.7 154.3 2.9 -1.3 -0.4 85 104 A P E - 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0 0 46 43,-2.7 2,-1.3 -2,-0.2 43,-0.4 -0.770 18.3-152.8 -89.0 110.7 30.3 -13.2 1.0 101 120 A D + 0 0 109 -2,-0.7 4,-0.0 1,-0.2 5,-0.0 -0.659 33.9 151.8 -85.5 92.4 33.9 -14.3 0.5 102 121 A D + 0 0 120 -2,-1.3 2,-0.3 41,-0.1 -1,-0.2 0.614 52.9 59.6 -92.4 -18.2 35.2 -12.0 -2.2 103 122 A T S > S- 0 0 54 -3,-0.2 3,-1.9 0, 0.0 2,-0.3 -0.847 82.6-110.0-125.3 148.8 38.9 -11.9 -1.4 104 123 A V T 3 S+ 0 0 141 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.601 112.7 43.3 -67.5 135.7 41.8 -14.2 -1.0 105 124 A E T 3 S- 0 0 159 -2,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.178 99.0-148.1 101.3 -11.0 42.5 -14.2 2.7 106 125 A G < - 0 0 11 -3,-1.9 2,-0.4 1,-0.1 -6,-0.0 -0.037 33.9 -61.2 45.8-149.4 38.7 -14.5 3.3 107 126 A I - 0 0 50 2,-0.1 2,-0.3 -8,-0.0 4,-0.1 -0.995 52.9-122.3-140.5 144.6 37.5 -12.9 6.4 108 127 A T - 0 0 116 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.924 39.2 -26.6-135.7 152.7 38.1 -13.3 10.1 109 128 A G S S+ 0 0 41 -2,-0.3 2,-1.2 5,-0.0 3,-0.1 -0.559 93.4 1.7-128.9 -61.5 37.1 -13.7 12.7 110 129 A N > + 0 0 72 1,-0.2 4,-2.1 -2,-0.1 5,-0.3 -0.704 49.4 179.5 -91.9 90.3 33.9 -13.4 14.7 111 130 A L H >>S+ 0 0 7 -2,-1.2 4,-2.7 1,-0.2 5,-1.8 0.843 76.3 58.9 -58.7 -33.0 31.5 -12.0 12.2 112 131 A F H 4>S+ 0 0 61 56,-1.1 5,-3.6 3,-0.2 -1,-0.2 0.931 111.9 34.6 -64.3 -50.4 28.7 -11.9 14.7 113 132 A E H 45S+ 0 0 115 -3,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.818 126.6 41.0 -76.4 -29.3 30.3 -9.7 17.3 114 133 A V H <5S+ 0 0 62 -4,-2.1 24,-0.3 3,-0.1 -2,-0.2 0.816 134.5 5.5 -90.2 -35.6 32.1 -7.5 14.7 115 134 A Y T X5S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.3 -3,-0.2 0.797 127.5 41.4-113.1 -61.5 29.5 -7.1 12.1 116 135 A L H > -H 154 0B 58 -2,-0.3 3,-1.9 26,-0.2 26,-0.3 -0.905 36.9 -88.4-128.4 151.1 14.0 -10.8 3.2 129 148 A K T 3 S+ 0 0 66 24,-3.1 18,-0.2 -2,-0.3 19,-0.1 -0.404 116.7 22.1 -49.3 131.5 15.3 -14.1 1.9 130 149 A G T 3 S+ 0 0 14 16,-3.1 -1,-0.2 1,-0.3 2,-0.1 0.502 84.7 141.1 84.1 4.5 17.9 -13.2 -0.7 131 150 A D < - 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