==== 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 ISOMERASE 18-FEB-10 3LUO . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.LOEW,P.NEUMANN,U.WEININGER,M.T.STUBBS,J.BALBACH . 149 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 34.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 1 0 0 0 1 1 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 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 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 1 A M 0 0 98 0, 0.0 48,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.9 0.1 -7.0 -4.8 2 2 A K B -A 48 0A 113 46,-0.2 46,-0.3 1,-0.0 45,-0.1 -0.838 360.0 -87.8-116.8 155.3 3.2 -6.2 -6.9 3 3 A V + 0 0 4 44,-3.1 43,-2.0 -2,-0.3 2,-0.3 -0.313 65.8 126.6 -60.6 127.6 5.4 -8.4 -9.1 4 4 A G > - 0 0 11 41,-0.2 3,-1.7 -2,-0.1 27,-0.3 -0.946 59.1 -34.6-161.3-174.5 8.3 -10.0 -7.3 5 5 A Q T 3 S+ 0 0 112 -2,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.204 122.5 8.8 -48.1 131.1 10.2 -13.2 -6.5 6 6 A D T 3 S+ 0 0 64 25,-2.3 127,-2.3 1,-0.2 2,-0.3 0.649 95.7 126.8 70.8 17.3 7.8 -16.2 -6.1 7 7 A K E < -B 132 0B 37 -3,-1.7 24,-2.9 24,-0.3 2,-0.7 -0.813 58.8-131.9 -98.3 147.0 4.7 -14.5 -7.4 8 8 A V E -BC 131 30B 2 123,-3.0 123,-1.8 -2,-0.3 2,-0.4 -0.908 29.9-162.4 -96.7 118.2 2.6 -16.0 -10.2 9 9 A V E -BC 130 29B 0 20,-2.5 20,-2.1 -2,-0.7 2,-0.6 -0.840 12.7-157.1-108.7 133.9 1.9 -13.1 -12.6 10 10 A T E +BC 129 28B 18 119,-2.9 118,-2.4 -2,-0.4 119,-1.4 -0.944 20.6 178.8-110.1 118.3 -0.7 -13.0 -15.3 11 11 A I E -BC 127 27B 0 16,-2.5 16,-2.2 -2,-0.6 2,-0.5 -0.873 26.0-150.1-118.1 151.0 -0.0 -10.6 -18.1 12 12 A R E +BC 126 26B 100 114,-2.2 114,-2.2 -2,-0.3 2,-0.3 -0.988 37.4 170.9-113.7 121.3 -1.8 -9.6 -21.3 13 13 A Y E -BC 125 25B 14 12,-2.1 12,-1.8 -2,-0.5 2,-0.4 -0.907 34.4-151.0-134.5 156.4 0.8 -8.6 -23.9 14 14 A T E -BC 124 24B 41 110,-2.1 110,-1.8 -2,-0.3 2,-0.5 -0.979 18.6-154.2-118.4 141.1 1.4 -7.7 -27.5 15 15 A L E -BC 123 23B 7 8,-2.9 7,-2.5 -2,-0.4 8,-1.3 -0.970 13.8-178.8-115.9 126.0 4.8 -8.5 -29.1 16 16 A Q E -BC 122 21B 72 106,-2.8 106,-2.6 -2,-0.5 2,-0.4 -0.977 8.9-169.4-124.7 139.5 6.1 -6.5 -32.0 17 17 A V E > S-BC 121 20B 8 3,-2.9 3,-3.0 -2,-0.4 104,-0.1 -0.979 77.2 -8.9-122.5 138.4 9.3 -6.8 -34.0 18 18 A E T 3 S- 0 0 154 102,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.775 132.2 -53.9 45.4 30.8 10.5 -4.2 -36.5 19 19 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 103,-0.0 -1,-0.3 0.326 119.0 102.4 95.4 -7.1 7.1 -2.6 -36.1 20 20 A E E < S-C 17 0B 131 -3,-3.0 -3,-2.9 2,-0.0 2,-0.3 -0.876 73.3-116.9-113.4 140.1 5.0 -5.6 -36.9 21 21 A V E +C 16 0B 78 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.610 30.7 173.6 -80.5 133.1 3.1 -7.8 -34.3 22 22 A L E - 0 0 96 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.598 63.9 -3.5-109.3 -22.5 4.3 -11.4 -34.2 23 23 A D E +C 15 0B 59 -8,-1.3 -8,-2.9 2,-0.0 -1,-0.4 -0.986 55.0 173.7-168.8 158.6 2.3 -12.6 -31.2 24 24 A Q E +C 14 0B 120 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.965 24.0 99.7-163.5 168.6 -0.1 -11.7 -28.5 25 25 A G E -C 13 0B 31 -12,-1.8 -12,-2.1 -2,-0.3 2,-0.4 -0.987 61.7 -60.1 148.5-157.9 -2.2 -13.2 -25.7 26 26 A E E +C 12 0B 112 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.999 46.4 170.5-130.6 131.1 -2.4 -13.9 -22.0 27 27 A L E -C 11 0B 24 -16,-2.2 -16,-2.5 -2,-0.4 2,-0.4 -0.952 23.1-147.3-136.6 163.8 0.0 -15.9 -20.0 28 28 A S E +C 10 0B 29 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.995 24.6 172.6-126.0 133.5 0.8 -16.7 -16.4 29 29 A Y E -C 9 0B 3 -20,-2.1 -20,-2.5 -2,-0.4 2,-0.6 -0.936 37.2-110.9-138.1 159.4 4.4 -17.3 -15.3 30 30 A L E > -C 8 0B 0 -2,-0.3 3,-0.7 -22,-0.2 5,-0.5 -0.859 39.9-134.9 -92.6 119.3 6.2 -17.8 -12.0 31 31 A H T 3 S+ 0 0 0 -24,-2.9 -25,-2.3 -2,-0.6 -24,-0.3 -0.546 80.0 26.0 -81.5 135.3 8.4 -14.7 -11.4 32 32 A G T 3 S+ 0 0 24 -2,-0.3 -1,-0.2 -27,-0.2 -27,-0.1 0.684 96.1 91.3 92.0 21.0 12.0 -15.1 -10.3 33 33 A H S < S- 0 0 55 -3,-0.7 -2,-0.1 108,-0.0 -3,-0.1 0.106 101.7-104.5-131.9 17.5 12.7 -18.6 -11.7 34 34 A R S S+ 0 0 231 1,-0.1 -3,-0.1 4,-0.0 3,-0.0 0.841 79.4 132.1 61.0 36.9 14.0 -17.7 -15.2 35 35 A N + 0 0 32 -5,-0.5 114,-1.2 113,-0.1 2,-0.3 0.707 63.2 49.8 -88.9 -23.7 10.7 -18.6 -16.9 36 36 A L B S-e 149 0C 6 112,-0.2 113,-0.1 -6,-0.2 -4,-0.0 -0.755 104.4 -83.5-108.5 160.0 10.6 -15.4 -19.0 37 37 A I >> - 0 0 4 112,-1.5 4,-1.9 -2,-0.3 3,-0.7 -0.406 49.2-114.8 -56.7 137.4 13.2 -13.7 -21.2 38 38 A P H 3> S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.839 109.4 53.2 -47.4 -49.8 15.4 -11.6 -18.9 39 39 A G H 3> S+ 0 0 9 22,-3.0 4,-1.9 1,-0.2 23,-0.1 0.859 110.6 46.0 -60.3 -39.1 14.5 -8.2 -20.3 40 40 A L H <> S+ 0 0 0 -3,-0.7 4,-1.6 21,-0.4 -1,-0.2 0.930 111.6 50.8 -70.1 -45.3 10.7 -8.7 -19.9 41 41 A E H X S+ 0 0 22 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.887 110.5 50.9 -60.0 -39.2 11.0 -10.1 -16.4 42 42 A E H < S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 0.922 108.4 51.0 -62.7 -46.5 13.1 -7.1 -15.4 43 43 A A H < S+ 0 0 25 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 111.4 49.4 -62.5 -26.5 10.6 -4.7 -16.9 44 44 A L H >< S+ 0 0 0 -4,-1.6 3,-2.3 -5,-0.1 -41,-0.3 0.772 83.4 115.4 -83.0 -27.8 7.9 -6.4 -14.8 45 45 A E T 3< S+ 0 0 107 -4,-1.5 -41,-0.2 1,-0.3 -3,-0.0 -0.134 87.5 5.2 -47.1 126.3 9.8 -6.3 -11.6 46 46 A G T 3 S+ 0 0 35 -43,-2.0 -1,-0.3 1,-0.2 -42,-0.1 0.203 91.4 143.4 85.9 -18.1 8.1 -4.1 -9.0 47 47 A R < - 0 0 72 -3,-2.3 -44,-3.1 -45,-0.1 -1,-0.2 -0.287 46.8-128.7 -58.3 135.9 4.9 -3.5 -11.2 48 48 A E B > -A 2 0A 82 -46,-0.3 3,-2.1 1,-0.1 -46,-0.2 -0.594 34.2 -91.3 -80.6 147.5 1.6 -3.3 -9.3 49 49 A E T 3 S+ 0 0 81 -48,-2.1 79,-0.2 1,-0.3 -1,-0.1 -0.372 117.5 35.9 -52.7 131.8 -1.3 -5.4 -10.4 50 50 A G T 3 S+ 0 0 64 77,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.298 86.4 136.8 100.6 -7.5 -3.3 -3.2 -12.9 51 51 A E < - 0 0 65 -3,-2.1 76,-2.9 76,-0.1 2,-0.4 -0.493 35.5-162.6 -77.3 141.8 -0.2 -1.5 -14.4 52 52 A A E +D 126 0B 66 74,-0.2 2,-0.3 -2,-0.2 74,-0.2 -0.961 23.0 147.7-118.9 140.3 0.1 -1.0 -18.2 53 53 A F E -D 125 0B 15 72,-2.0 72,-2.6 -2,-0.4 2,-0.3 -0.990 40.9-120.5-164.2 155.2 3.4 -0.2 -19.8 54 54 A Q E -D 124 0B 151 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.740 26.7-169.8 -93.3 154.0 5.6 -0.5 -22.9 55 55 A A E -D 123 0B 15 68,-2.3 68,-3.0 -2,-0.3 2,-0.6 -0.941 13.1-157.5-145.4 122.3 8.9 -2.2 -22.7 56 56 A H E -D 122 0B 107 -2,-0.3 66,-0.2 66,-0.2 -2,-0.0 -0.887 15.0-172.3 -91.2 125.6 11.6 -2.3 -25.3 57 57 A V E -D 121 0B 3 64,-3.0 64,-2.7 -2,-0.6 -17,-0.1 -0.927 15.6-139.8-125.7 108.4 13.8 -5.3 -24.7 58 58 A P > - 0 0 31 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.143 29.2-101.0 -65.6 158.6 16.9 -5.5 -26.9 59 59 A A G > >S+ 0 0 3 1,-0.3 5,-2.1 2,-0.2 3,-1.3 0.785 118.8 66.7 -50.2 -31.8 18.2 -8.8 -28.4 60 60 A E G 3 5S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 60,-0.1 0.645 109.8 35.4 -68.5 -14.6 20.9 -9.0 -25.7 61 61 A K G < 5S+ 0 0 79 -3,-2.6 -22,-3.0 3,-0.1 -21,-0.4 0.222 124.4 41.5-121.9 11.2 18.2 -9.5 -23.0 62 62 A A T < 5S- 0 0 15 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.464 130.9 -18.1-119.0-100.3 15.8 -11.5 -25.1 63 63 A Y T 5S- 0 0 54 53,-0.4 51,-0.2 56,-0.4 -3,-0.1 0.203 96.0-116.9-104.6 15.3 16.9 -14.3 -27.5 64 64 A G < - 0 0 20 -5,-2.1 54,-2.3 -6,-0.2 55,-0.3 0.097 44.5 -42.1 76.4 170.8 20.5 -13.2 -27.7 65 65 A P - 0 0 103 0, 0.0 2,-0.8 0, 0.0 52,-0.1 -0.167 62.3 -99.2 -66.8 159.1 22.7 -12.0 -30.6 66 66 A H - 0 0 73 51,-0.2 -2,-0.1 47,-0.1 -7,-0.0 -0.762 34.9-138.4 -84.7 110.8 22.6 -13.5 -34.1 67 67 A D > - 0 0 77 -2,-0.8 3,-2.3 1,-0.2 4,-0.3 -0.598 6.5-157.1 -72.8 109.6 25.6 -15.8 -34.4 68 68 A P G > S+ 0 0 107 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.648 94.6 65.5 -60.9 -13.9 27.1 -15.3 -37.9 69 69 A E G 3 S+ 0 0 139 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.693 89.4 64.8 -78.4 -21.6 28.5 -18.8 -37.4 70 70 A G G < S+ 0 0 9 -3,-2.3 42,-2.2 41,-0.1 2,-0.6 0.573 86.1 84.1 -79.4 -10.9 25.0 -20.2 -37.4 71 71 A V E < +F 111 0D 53 -3,-0.5 2,-0.3 -4,-0.3 40,-0.2 -0.853 61.6 160.3 -93.5 121.7 24.6 -19.1 -41.0 72 72 A Q E -F 110 0D 92 38,-2.1 38,-3.6 -2,-0.6 2,-0.6 -0.952 40.9-118.6-141.0 159.2 26.0 -21.7 -43.5 73 73 A V E -F 109 0D 91 -2,-0.3 36,-0.3 36,-0.2 30,-0.1 -0.887 33.4-174.7-100.2 118.3 25.9 -22.7 -47.1 74 74 A V E -F 108 0D 33 34,-3.0 34,-1.3 -2,-0.6 5,-0.0 -0.847 30.1-100.9-111.3 149.9 24.6 -26.3 -47.6 75 75 A P E > -F 107 0D 61 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.346 20.3-130.6 -63.9 144.6 24.4 -28.3 -50.8 76 76 A L G > S+ 0 0 97 30,-2.2 3,-0.8 1,-0.3 31,-0.1 0.789 111.8 63.6 -61.6 -27.1 21.0 -28.6 -52.5 77 77 A S G 3 S+ 0 0 98 1,-0.2 -1,-0.3 29,-0.2 29,-0.0 0.675 91.0 64.5 -69.2 -20.3 21.9 -32.3 -52.6 78 78 A A G < S+ 0 0 67 -3,-1.3 -1,-0.2 0, 0.0 -2,-0.2 0.712 84.9 88.7 -79.0 -21.8 21.9 -32.4 -48.8 79 79 A F < 0 0 40 -3,-0.8 -3,-0.0 -4,-0.5 0, 0.0 -0.570 360.0 360.0 -81.5 141.2 18.2 -31.6 -48.5 80 80 A P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.985 360.0 360.0 -57.0 360.0 15.6 -34.4 -48.5 81 ! 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 82 87 A P 0 0 121 0, 0.0 19,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.7 13.5 -18.7 -48.2 83 88 A G + 0 0 53 17,-1.2 2,-0.4 1,-0.3 18,-0.1 0.411 360.0 150.6 69.3 -3.3 11.3 -18.9 -45.1 84 89 A A E -G 100 0D 32 16,-0.7 16,-2.2 1,-0.1 2,-0.7 -0.464 33.5-157.5 -67.1 118.8 12.0 -22.7 -45.4 85 90 A Q E -G 99 0D 123 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.884 9.5-172.4-102.8 114.4 11.9 -24.3 -41.9 86 91 A F E -G 98 0D 60 12,-3.0 12,-2.8 -2,-0.7 2,-1.0 -0.926 18.0-161.3-110.0 123.8 13.8 -27.6 -41.7 87 92 A Y + 0 0 165 -2,-0.5 2,-0.1 10,-0.2 3,-0.1 -0.486 32.5 173.9 -96.1 61.1 13.6 -29.7 -38.5 88 93 A A - 0 0 48 -2,-1.0 8,-1.0 8,-0.3 -2,-0.0 -0.418 37.6 -91.6 -76.4 145.6 16.7 -31.6 -39.5 89 94 A Q - 0 0 181 6,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.246 37.2-120.4 -62.0 133.1 18.2 -34.2 -37.1 90 95 A D - 0 0 46 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.227 22.7-118.9 -61.2 162.6 20.9 -33.0 -34.7 91 96 A M S S+ 0 0 192 2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.698 106.1 6.9 -80.6 -19.1 24.3 -34.7 -35.0 92 97 A E S S- 0 0 186 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.503 127.9 -51.5-136.4 -18.0 24.2 -36.1 -31.5 93 98 A G S S+ 0 0 35 1,-0.2 -1,-0.3 0, 0.0 -2,-0.2 -0.597 97.8 65.7 146.0 152.3 20.7 -35.2 -30.1 94 99 A N S S- 0 0 146 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.977 77.2-121.7 70.8 80.1 18.3 -32.4 -29.6 95 100 A P - 0 0 90 0, 0.0 -6,-0.2 0, 0.0 -8,-0.0 -0.031 18.8-146.5 -48.5 150.7 17.3 -31.3 -33.1 96 101 A M - 0 0 103 -8,-1.0 -8,-0.3 -10,-0.0 2,-0.1 -0.913 13.3-131.8-130.1 104.6 17.9 -27.8 -34.2 97 102 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.322 24.2-161.7 -56.4 119.8 15.4 -26.1 -36.6 98 103 A L E -G 86 0D 16 -12,-2.8 -12,-3.0 -2,-0.1 2,-0.4 -0.695 4.3-154.1 -98.5 157.8 17.2 -24.4 -39.5 99 104 A T E -GH 85 111D 51 12,-1.6 12,-0.6 -2,-0.3 2,-0.3 -0.987 13.2-133.8-134.6 125.7 15.6 -21.8 -41.8 100 105 A V E +GH 84 110D 6 -16,-2.2 -17,-1.2 -2,-0.4 -16,-0.7 -0.599 20.5 179.4 -81.3 133.7 16.8 -21.2 -45.4 101 106 A V E - 0 0 81 8,-1.8 2,-0.3 1,-0.4 -1,-0.1 0.757 65.5 -6.1-101.8 -33.8 17.3 -17.6 -46.4 102 107 A A E - H 0 109D 42 7,-0.8 7,-3.5 -20,-0.1 -1,-0.4 -0.991 51.3-159.2-160.8 157.6 18.4 -18.0 -50.0 103 108 A V E + H 0 108D 72 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.937 7.7 177.9-147.1 119.7 19.4 -20.6 -52.7 104 109 A E E > - H 0 107D 151 3,-1.2 3,-1.3 -2,-0.3 2,-0.4 -0.875 63.7 -57.3-125.6 100.4 21.4 -20.1 -55.9 105 110 A G T 3 S- 0 0 59 -2,-0.5 -29,-0.0 1,-0.3 0, 0.0 -0.574 122.3 -8.4 74.8-123.5 22.0 -23.3 -57.9 106 111 A E T 3 S+ 0 0 123 -2,-0.4 -30,-2.2 -31,-0.1 -1,-0.3 0.795 120.7 90.2 -75.3 -30.9 23.7 -26.0 -55.8 107 112 A E E < -FH 75 104D 82 -3,-1.3 -3,-1.2 -32,-0.2 2,-0.4 -0.433 54.0-177.2 -72.5 137.5 24.3 -23.5 -53.0 108 113 A V E -FH 74 103D 3 -34,-1.3 -34,-3.0 -5,-0.2 2,-0.6 -1.000 18.3-141.4-133.9 135.2 21.8 -23.1 -50.2 109 114 A T E -FH 73 102D 27 -7,-3.5 -8,-1.8 -2,-0.4 -7,-0.8 -0.858 25.3-177.5 -98.6 123.0 22.0 -20.7 -47.3 110 115 A V E -FH 72 100D 0 -38,-3.6 -38,-2.1 -2,-0.6 2,-0.4 -0.810 14.6-151.5-119.6 160.0 20.7 -22.0 -44.0 111 116 A D E -FH 71 99D 25 -12,-0.6 -12,-1.6 -2,-0.3 -40,-0.2 -0.976 13.4-177.7-138.0 122.2 20.4 -20.5 -40.5 112 117 A F + 0 0 71 -42,-2.2 -41,-0.1 -2,-0.4 -1,-0.1 0.732 53.3 109.1 -88.1 -24.5 20.5 -22.3 -37.2 113 118 A N S S- 0 0 28 -46,-0.2 -2,-0.1 1,-0.1 -47,-0.1 0.078 81.6 -91.3 -49.1 159.2 19.8 -19.3 -35.0 114 119 A H > - 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