==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-APR-07 2PLU . COMPND 2 MOLECULE: 20K CYCLOPHILIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM IOWA II; . AUTHOR A.K.WERNIMONT,J.LEW,T.HILLS,I.KOZIERADZKI,Y.H.LIN, . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 29.7 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 2 0 1 0 1 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 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 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 14 A L 0 0 143 0, 0.0 7,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.7 23.8 46.6 11.4 2 15 A Y E -A 7 0A 159 5,-0.2 2,-0.4 24,-0.1 24,-0.0 -0.875 360.0-162.4-129.5 152.3 27.0 44.6 10.6 3 16 A F E > S-A 6 0A 81 3,-2.8 3,-2.0 -2,-0.3 24,-0.1 -0.974 85.8 -13.9-136.5 121.5 30.0 43.2 12.4 4 17 A Q T 3 S- 0 0 145 -2,-0.4 -1,-0.0 1,-0.3 22,-0.0 0.810 130.8 -54.2 51.6 34.7 33.1 42.3 10.4 5 18 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 24,-0.0 -3,-0.0 0.358 117.8 110.3 87.8 -3.4 30.9 42.6 7.2 6 19 A N E < S-A 3 0A 3 -3,-2.0 -3,-2.8 1,-0.1 -1,-0.3 -0.773 74.4 -99.0-108.8 150.0 28.3 40.1 8.5 7 20 A P E -A 2 0A 14 0, 0.0 20,-2.6 0, 0.0 2,-0.4 -0.320 31.0-147.7 -67.6 146.3 24.7 40.8 9.7 8 21 A V E +B 26 0B 13 -7,-2.2 2,-0.3 18,-0.2 18,-0.2 -0.944 19.6 175.5-113.9 136.1 24.0 41.2 13.4 9 22 A V E -B 25 0B 1 16,-2.3 16,-3.0 -2,-0.4 2,-0.3 -0.822 11.2-148.7-131.2 170.3 20.6 40.1 14.9 10 23 A Y E -BC 24 172B 47 162,-2.1 162,-1.6 -2,-0.3 2,-0.4 -0.977 10.4-156.2-142.2 154.5 19.2 39.9 18.4 11 24 A F E -BC 23 171B 0 12,-2.4 12,-3.1 -2,-0.3 2,-0.4 -0.996 11.9-152.1-119.0 133.6 16.8 38.0 20.7 12 25 A D E -BC 22 170B 36 158,-2.6 157,-2.0 -2,-0.4 158,-1.0 -0.897 26.2-157.3 -93.6 140.9 15.3 39.5 23.8 13 26 A I E -BC 21 168B 2 8,-2.3 7,-3.3 -2,-0.4 8,-1.0 -0.928 18.8-166.9-125.1 137.4 14.6 36.8 26.3 14 27 A S E -BC 19 167B 18 153,-2.5 153,-2.5 -2,-0.4 2,-0.5 -0.956 7.5-158.3-115.8 150.3 12.3 36.2 29.2 15 28 A I E > S-BC 18 166B 24 3,-2.8 3,-2.1 -2,-0.4 151,-0.2 -0.992 73.6 -36.7-121.9 118.6 12.6 33.4 31.7 16 29 A G T 3 S- 0 0 41 149,-2.5 151,-0.2 -2,-0.5 148,-0.0 -0.444 125.9 -29.7 56.6-134.8 9.2 32.8 33.4 17 30 A Q T 3 S+ 0 0 195 -2,-0.1 -1,-0.3 -3,-0.1 0, 0.0 0.431 122.0 97.0 -89.1 1.8 7.7 36.3 33.8 18 31 A T E < S-B 15 0B 86 -3,-2.1 -3,-2.8 2,-0.0 2,-0.1 -0.814 75.3-124.6-105.2 124.7 11.1 37.9 34.1 19 32 A P E -B 14 0B 102 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.400 22.0-172.3 -60.1 131.9 13.1 39.7 31.3 20 33 A A E - 0 0 33 -7,-3.3 2,-0.2 1,-0.4 -6,-0.2 0.477 39.8-113.5-105.6 -8.9 16.6 38.0 31.1 21 34 A G E -B 13 0B 36 -8,-1.0 -8,-2.3 2,-0.0 -1,-0.4 -0.597 41.8 -41.7 107.3-169.7 18.1 40.5 28.7 22 35 A R E -B 12 0B 117 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.803 29.1-159.7-111.7 140.4 19.4 40.4 25.1 23 36 A I E -B 11 0B 0 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.4 -0.962 14.1-165.2-110.9 124.6 21.5 38.0 23.0 24 37 A T E -BD 10 144B 28 120,-2.5 119,-3.0 -2,-0.5 120,-0.9 -0.917 9.2-166.7-110.4 143.7 23.2 39.6 19.9 25 38 A M E -BD 9 142B 0 -16,-3.0 -16,-2.3 -2,-0.4 2,-0.5 -0.972 19.8-141.0-133.4 140.6 24.5 37.3 17.2 26 39 A E E -BD 8 141B 4 115,-2.5 115,-2.0 -2,-0.4 2,-0.5 -0.859 21.8-148.5 -94.5 133.7 26.8 37.6 14.2 27 40 A L E - D 0 140B 0 -20,-2.6 2,-2.4 -2,-0.5 3,-0.3 -0.905 14.9-129.8-107.1 131.5 25.7 35.5 11.3 28 41 A F >> + 0 0 15 111,-3.1 4,-2.9 -2,-0.5 3,-0.7 -0.328 48.1 152.1 -79.4 60.9 28.4 34.1 9.0 29 42 A A T 34 + 0 0 32 -2,-2.4 -1,-0.2 1,-0.2 8,-0.1 0.778 64.6 64.1 -59.8 -30.9 26.7 35.3 5.7 30 43 A D T 34 S+ 0 0 89 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.873 122.8 13.9 -63.5 -38.3 30.1 35.5 4.0 31 44 A K T <4 S+ 0 0 113 -3,-0.7 -2,-0.2 1,-0.1 68,-0.2 0.606 138.1 35.4-113.4 -17.4 30.8 31.8 4.2 32 45 A V S X S+ 0 0 0 -4,-2.9 4,-2.7 107,-0.1 5,-0.2 -0.467 70.3 155.5-133.1 55.6 27.3 30.3 5.1 33 46 A P H > + 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 67.0 50.1 -64.1 -40.1 25.0 32.6 3.2 34 47 A I H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.923 118.5 37.6 -64.2 -46.9 21.9 30.4 2.7 35 48 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 116.3 53.5 -72.5 -42.1 21.7 29.3 6.3 36 49 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 -8,-0.2 -2,-0.2 0.899 110.1 48.0 -57.3 -44.2 22.7 32.8 7.6 37 50 A E H X S+ 0 0 61 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.867 108.2 53.7 -69.2 -39.9 19.9 34.5 5.6 38 51 A N H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.964 113.8 43.3 -54.7 -52.1 17.2 32.0 6.7 39 52 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.927 113.5 51.0 -62.7 -46.4 18.2 32.8 10.3 40 53 A R H X S+ 0 0 42 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.930 112.6 45.7 -55.3 -51.2 18.4 36.6 9.7 41 54 A A H X>S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.6 0.835 110.4 53.9 -65.0 -33.3 14.9 36.7 8.0 42 55 A L H <5S+ 0 0 0 -4,-2.1 16,-2.5 -5,-0.3 17,-0.4 0.831 106.6 52.8 -73.1 -28.7 13.3 34.6 10.7 43 56 A C H <5S+ 0 0 0 -4,-1.8 16,-0.2 -3,-0.2 -2,-0.2 0.949 117.4 37.1 -65.3 -48.4 14.7 37.0 13.4 44 57 A T H <5S- 0 0 40 -4,-2.0 -2,-0.2 128,-0.2 -1,-0.2 0.823 94.7-142.1 -72.7 -31.8 13.1 40.0 11.6 45 58 A G T ><5 + 0 0 19 -4,-2.5 3,-1.8 11,-0.2 11,-0.2 0.567 52.0 144.2 75.1 12.8 9.9 38.1 10.5 46 59 A E T 3 < + 0 0 104 -5,-0.6 -4,-0.1 1,-0.3 11,-0.1 0.650 56.0 65.4 -60.9 -21.0 10.2 40.1 7.2 47 60 A K T 3 S- 0 0 104 -6,-0.4 2,-0.4 9,-0.4 -1,-0.3 0.476 91.2-149.0 -80.6 -4.9 8.9 37.2 5.0 48 61 A G < + 0 0 37 -3,-1.8 8,-3.1 8,-0.2 2,-0.3 -0.580 53.9 12.5 77.0-131.6 5.4 37.1 6.5 49 62 A M B -J 55 0C 123 -2,-0.4 2,-0.1 6,-0.3 -4,-0.0 -0.639 66.5-138.9 -92.6 142.9 3.5 33.8 6.7 50 63 A G > - 0 0 13 4,-3.0 3,-1.5 -2,-0.3 38,-0.1 -0.338 33.6-100.0 -87.8 170.1 4.9 30.3 6.2 51 64 A Q T 3 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.757 121.8 66.3 -54.5 -27.2 3.4 27.3 4.3 52 65 A S T 3 S- 0 0 46 2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.663 115.9-113.6 -70.3 -16.7 2.5 26.1 7.8 53 66 A G S < S+ 0 0 52 -3,-1.5 -2,-0.1 1,-0.4 -1,-0.1 0.397 85.7 108.9 91.4 -2.1 0.1 29.0 8.4 54 67 A K S S- 0 0 92 1,-0.1 -4,-3.0 -6,-0.0 -1,-0.4 -0.792 81.0 -93.9-101.0 152.7 2.3 30.4 11.1 55 68 A P B -J 49 0C 72 0, 0.0 2,-2.1 0, 0.0 -6,-0.3 -0.388 32.2-121.6 -63.7 138.8 4.4 33.6 10.8 56 69 A L S S+ 0 0 11 -8,-3.1 -9,-0.4 -11,-0.2 2,-0.3 -0.550 76.2 111.0 -76.1 73.8 8.0 33.0 9.7 57 70 A C - 0 0 24 -2,-2.1 -14,-0.2 2,-0.1 -15,-0.1 -0.990 65.5-145.0-155.7 139.8 9.4 34.6 12.9 58 71 A Y > + 0 0 0 -16,-2.5 3,-2.2 -2,-0.3 110,-0.3 0.698 69.9 109.4 -78.4 -21.7 11.2 33.6 16.0 59 72 A T T 3 S+ 0 0 63 -17,-0.4 110,-0.2 1,-0.3 -2,-0.1 -0.340 83.8 21.2 -57.6 126.0 9.4 36.1 18.2 60 73 A G T 3 S+ 0 0 49 108,-3.7 -1,-0.3 1,-0.4 109,-0.1 0.274 98.9 116.4 99.8 -10.5 7.0 34.3 20.5 61 74 A S < - 0 0 6 -3,-2.2 107,-3.1 107,-0.2 -1,-0.4 -0.398 54.6-131.4 -89.0 168.5 8.8 31.0 20.3 62 75 A F B -E 167 0B 91 14,-0.3 2,-1.1 105,-0.2 13,-0.5 -0.749 20.7-112.8-116.2 158.0 10.5 29.1 23.2 63 76 A F + 0 0 2 103,-2.2 103,-0.4 -2,-0.3 11,-0.3 -0.836 44.7 176.3 -84.0 100.5 13.7 27.4 23.9 64 77 A H + 0 0 31 -2,-1.1 2,-0.4 9,-0.6 10,-0.2 0.589 59.7 43.7 -90.3 -15.5 12.0 24.0 24.1 65 78 A R E +F 73 0B 101 8,-1.6 8,-2.7 96,-0.1 2,-0.4 -0.968 63.2 170.2-136.5 118.3 15.1 21.8 24.7 66 79 A I E -F 72 0B 0 94,-2.5 91,-2.1 -2,-0.4 94,-0.3 -0.971 6.7-179.5-136.9 114.3 17.8 22.8 27.1 67 80 A I E >> -F 71 0B 28 4,-2.6 4,-1.6 -2,-0.4 3,-1.2 -0.936 27.8-129.6-120.2 106.1 20.6 20.4 28.1 68 81 A P T 34 S+ 0 0 34 0, 0.0 86,-0.1 0, 0.0 92,-0.0 -0.239 93.1 20.5 -55.3 141.7 23.1 21.8 30.6 69 82 A Q T 34 S+ 0 0 149 1,-0.1 56,-0.0 57,-0.1 58,-0.0 0.723 129.4 50.9 68.3 24.2 26.8 21.4 29.6 70 83 A F T <4 S- 0 0 38 -3,-1.2 56,-2.4 1,-0.1 57,-0.9 0.266 105.0 -53.1-144.9 -76.6 25.7 20.9 26.0 71 84 A M E < -FG 67 125B 1 -4,-1.6 -4,-2.6 54,-0.3 2,-0.4 -0.990 29.3-120.1-169.5 166.2 23.3 23.4 24.3 72 85 A I E -FG 66 124B 0 52,-2.2 52,-2.4 -2,-0.3 2,-0.4 -0.979 31.8-161.5-122.6 136.3 20.1 25.3 24.2 73 86 A Q E +FG 65 123B 16 -8,-2.7 -8,-1.6 -2,-0.4 -9,-0.6 -0.958 22.5 137.6-129.5 135.5 17.7 24.7 21.3 74 87 A G E + G 0 122B 0 48,-2.2 48,-1.8 -2,-0.4 -11,-0.2 -0.684 23.2 107.3-144.8-159.7 14.8 26.7 19.9 75 88 A G + 0 0 0 -13,-0.5 2,-1.4 46,-0.3 11,-0.3 0.386 43.2 128.5 96.2 0.5 13.2 27.8 16.6 76 89 A D > + 0 0 5 -14,-0.4 4,-1.1 1,-0.2 -14,-0.3 -0.629 17.6 153.3 -88.0 82.2 10.1 25.5 16.6 77 90 A F T 4 + 0 0 28 -2,-1.4 -1,-0.2 1,-0.2 -20,-0.1 0.352 67.7 53.5 -92.6 4.4 7.5 28.2 15.9 78 91 A T T 4 S+ 0 0 20 -3,-0.1 -1,-0.2 -24,-0.1 -2,-0.1 0.737 130.0 5.0-104.2 -31.6 5.0 25.8 14.2 79 92 A R T 4 S- 0 0 161 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.418 80.2-140.3-132.5 -5.8 4.7 23.0 16.8 80 93 A G S < S+ 0 0 39 -4,-1.1 -3,-0.1 1,-0.1 -4,-0.1 0.453 82.7 78.1 59.6 7.2 6.7 24.2 19.9 81 94 A D S S- 0 0 96 -7,-0.0 -1,-0.1 -16,-0.0 -4,-0.0 0.384 110.6 -89.6-133.4 2.2 8.1 20.7 20.7 82 95 A G S S+ 0 0 31 -6,-0.1 -2,-0.1 -17,-0.0 39,-0.0 0.401 109.7 86.5 99.3 -0.7 11.0 19.9 18.4 83 96 A T S S+ 0 0 87 -7,-0.1 2,-0.1 -4,-0.0 -3,-0.0 0.586 87.2 48.0 -99.9 -14.0 8.9 18.3 15.6 84 97 A G + 0 0 11 -8,-0.0 36,-0.3 2,-0.0 37,-0.3 -0.134 51.0 108.9-114.7-156.6 8.1 21.5 13.7 85 98 A G - 0 0 22 -9,-0.1 2,-0.3 34,-0.1 -9,-0.1 -0.176 39.4-140.5 102.5 161.4 9.5 24.7 12.3 86 99 A E - 0 0 19 -11,-0.3 33,-0.2 -2,-0.1 2,-0.1 -0.980 10.3-121.8-159.3 148.1 10.0 25.8 8.7 87 100 A S > - 0 0 0 3,-0.8 3,-1.8 -2,-0.3 33,-0.1 -0.395 31.2-109.6 -85.6 167.3 12.6 27.7 6.7 88 101 A I T 3 S+ 0 0 32 1,-0.3 -1,-0.1 31,-0.2 32,-0.1 0.666 119.6 62.7 -65.8 -15.3 12.1 30.9 4.6 89 102 A Y T 3 0 0 104 1,-0.2 -1,-0.3 30,-0.1 30,-0.0 0.421 360.0 360.0 -89.3 0.3 12.6 28.6 1.5 90 103 A G < 0 0 22 -3,-1.8 -3,-0.8 29,-0.0 -1,-0.2 -0.671 360.0 360.0 81.0 360.0 9.5 26.6 2.5 91 ! 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 92 105 A K 0 0 162 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 160.8 13.5 22.2 4.3 93 106 A F B -K 118 0D 16 25,-2.1 25,-1.9 -3,-0.1 3,-0.1 -0.912 360.0 -90.7-131.7 162.8 16.8 23.1 2.9 94 107 A R - 0 0 142 -2,-0.3 2,-0.9 23,-0.2 3,-0.1 -0.173 38.4-106.8 -60.2 145.6 20.2 21.6 2.0 95 108 A D - 0 0 19 1,-0.2 -1,-0.1 -60,-0.0 3,-0.1 -0.698 38.4-163.6 -65.2 106.6 23.3 21.4 4.2 96 109 A E - 0 0 20 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.837 56.0 -37.7 -73.8 -33.1 25.1 24.1 2.2 97 110 A N - 0 0 40 -3,-0.1 -1,-0.2 -65,-0.1 41,-0.1 -0.946 38.5-129.4-170.5 173.8 28.6 23.4 3.6 98 111 A F + 0 0 80 -2,-0.3 36,-0.1 39,-0.1 -66,-0.1 -0.237 55.5 136.1-127.8 44.8 30.4 22.3 6.8 99 112 A V + 0 0 88 -68,-0.2 2,-0.3 39,-0.1 -1,-0.1 0.888 63.9 54.9 -59.6 -43.5 33.1 25.1 6.7 100 113 A Y S S- 0 0 73 38,-0.4 38,-0.5 -3,-0.1 34,-0.3 -0.727 72.5-152.5 -99.4 145.1 32.8 25.8 10.5 101 114 A T - 0 0 59 -2,-0.3 2,-1.8 32,-0.1 3,-0.2 -0.686 30.9-107.4-107.4 165.2 33.1 23.3 13.3 102 115 A H + 0 0 0 27,-0.2 27,-2.0 -2,-0.2 30,-0.1 -0.416 67.4 138.6 -85.5 61.6 31.6 23.3 16.8 103 116 A D + 0 0 115 -2,-1.8 -1,-0.2 25,-0.2 -3,-0.0 0.556 59.6 29.3 -92.4 -4.1 34.9 24.1 18.4 104 117 A A S > S- 0 0 35 -3,-0.2 3,-0.6 23,-0.2 23,-0.2 -0.966 84.8 -93.7-148.1 159.4 33.8 26.7 21.0 105 118 A P T 3 S+ 0 0 52 0, 0.0 21,-0.2 0, 0.0 37,-0.1 -0.331 100.6 40.0 -68.8 159.7 30.8 27.5 23.2 106 119 A F T 3 S+ 0 0 46 19,-2.8 36,-2.7 1,-0.3 2,-0.3 0.664 78.1 142.8 74.6 23.1 28.2 30.1 22.0 107 120 A L E < -H 141 0B 16 -3,-0.6 18,-2.3 34,-0.2 2,-0.5 -0.719 48.0-131.0 -88.8 144.8 28.1 29.0 18.4 108 121 A L E +HI 140 124B 0 32,-2.4 31,-2.2 -2,-0.3 32,-1.2 -0.846 35.7 166.7 -92.4 129.2 24.9 28.9 16.4 109 122 A S E -HI 138 123B 0 14,-2.4 14,-2.7 -2,-0.5 2,-0.5 -0.959 36.2-101.7-141.6 156.3 24.2 25.7 14.5 110 123 A M E - 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