==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-SEP-05 2B5E . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.SCHINDELIN,G.TIAN . 483 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 3 2 2 1 0 1 0 3 1 2 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 0 4 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 2 1 3 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 0 0 4 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 22 A M 0 0 220 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.7 -33.9 -34.1 -10.7 2 23 A Q - 0 0 176 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.393 360.0 -80.9 -70.5 155.2 -33.5 -33.7 -14.4 3 24 A Q - 0 0 100 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.383 47.7-158.3 -73.0 133.6 -30.0 -32.6 -15.3 4 25 A E - 0 0 112 2,-0.2 35,-0.1 -2,-0.1 -1,-0.1 -0.730 23.6-126.5-104.7 160.7 -29.1 -28.9 -15.1 5 26 A A S S+ 0 0 1 33,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.846 88.7 83.2 -73.2 -40.6 -26.3 -26.9 -16.7 6 27 A V S S- 0 0 65 32,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.495 84.7-123.8 -67.3 131.6 -24.9 -25.5 -13.5 7 28 A A - 0 0 7 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.420 40.8 -81.8 -73.6 154.9 -22.5 -27.9 -11.7 8 29 A P > - 0 0 68 0, 0.0 3,-2.0 0, 0.0 5,-0.2 -0.366 40.1-127.6 -61.3 139.1 -23.3 -29.0 -8.2 9 30 A E T 3 S+ 0 0 191 1,-0.3 6,-0.1 -3,-0.1 -2,-0.1 0.611 105.4 55.8 -76.0 -10.7 -22.0 -26.3 -5.9 10 31 A D T 3 S+ 0 0 142 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 0.188 91.4 99.1 -94.1 11.1 -19.9 -28.7 -3.8 11 32 A S S < S- 0 0 28 -3,-2.0 40,-0.0 2,-0.1 -4,-0.0 -0.185 93.7 -94.2 -87.8-174.3 -17.9 -30.1 -6.8 12 33 A A S S+ 0 0 30 39,-0.2 52,-0.2 2,-0.1 -1,-0.1 0.775 95.0 104.9 -68.0 -28.1 -14.4 -29.3 -8.1 13 34 A V - 0 0 16 -5,-0.2 2,-0.5 50,-0.1 52,-0.2 -0.209 67.4-138.8 -56.2 143.1 -16.0 -26.8 -10.5 14 35 A V E -a 65 0A 38 50,-2.1 52,-2.5 2,-0.0 2,-0.5 -0.924 4.2-137.3-114.0 130.7 -15.6 -23.1 -9.5 15 36 A K E -a 66 0A 166 -2,-0.5 2,-0.4 50,-0.2 52,-0.2 -0.748 25.8-173.7 -86.1 130.0 -18.4 -20.6 -9.8 16 37 A L + 0 0 6 50,-2.7 52,-0.5 -2,-0.5 2,-0.2 -0.956 4.3 178.8-129.4 143.8 -17.1 -17.3 -11.3 17 38 A A >> - 0 0 25 -2,-0.4 4,-2.1 50,-0.1 3,-1.0 -0.787 45.7 -81.8-137.1 179.9 -19.0 -14.1 -11.6 18 39 A T T 34 S+ 0 0 54 1,-0.3 4,-0.5 -2,-0.2 3,-0.3 0.922 126.1 39.9 -55.2 -48.6 -18.5 -10.5 -12.8 19 40 A D T 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.582 122.6 40.8 -84.6 -5.8 -16.9 -9.2 -9.7 20 41 A S T <> S+ 0 0 39 -3,-1.0 4,-1.7 2,-0.1 -1,-0.2 0.537 92.0 83.7-112.4 -16.7 -14.7 -12.3 -9.0 21 42 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 -3,-0.3 5,-0.3 0.913 89.2 45.2 -57.6 -55.5 -13.5 -13.4 -12.5 22 43 A N H > S+ 0 0 60 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.949 113.2 49.9 -61.1 -49.6 -10.4 -11.2 -13.0 23 44 A E H 4 S+ 0 0 147 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.865 114.2 48.4 -55.3 -39.4 -9.0 -11.8 -9.5 24 45 A Y H >< S+ 0 0 43 -4,-1.7 3,-0.6 2,-0.2 4,-0.3 0.896 113.0 44.0 -70.6 -44.8 -9.5 -15.5 -10.1 25 46 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.923 112.8 52.9 -64.5 -43.1 -7.9 -15.8 -13.5 26 47 A Q T 3< S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.428 110.8 45.9 -86.7 6.8 -5.0 -13.6 -12.5 27 48 A S T < S+ 0 0 79 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.3 0.291 110.7 60.1-112.8 3.6 -4.2 -15.7 -9.5 28 49 A H < - 0 0 62 -3,-1.4 65,-0.4 -4,-0.3 3,-0.2 -0.991 68.0-153.6-135.6 128.8 -4.4 -19.1 -11.4 29 50 A D S S+ 0 0 98 -2,-0.4 63,-1.8 1,-0.2 2,-0.3 0.571 82.3 31.5 -84.3 -15.1 -2.2 -19.9 -14.4 30 51 A L E +B 91 0A 19 31,-0.2 33,-1.6 61,-0.2 2,-0.4 -0.850 69.6 164.4-147.9 109.2 -4.5 -22.3 -16.3 31 52 A V E -Bc 90 63A 0 59,-2.2 59,-2.7 -2,-0.3 2,-0.5 -0.990 25.1-155.2-133.7 127.5 -8.3 -22.0 -16.2 32 53 A L E -Bc 89 64A 1 31,-3.0 33,-3.4 -2,-0.4 2,-0.5 -0.937 22.0-163.2-100.1 123.7 -11.0 -23.5 -18.4 33 54 A A E -Bc 88 65A 0 55,-3.2 55,-2.6 -2,-0.5 2,-0.6 -0.955 10.8-156.0-115.7 126.9 -14.1 -21.3 -18.2 34 55 A E E -Bc 87 66A 0 31,-2.4 33,-3.4 -2,-0.5 2,-0.7 -0.913 4.2-161.8-100.9 111.7 -17.6 -22.4 -19.3 35 56 A F E +Bc 86 67A 0 51,-2.9 51,-2.2 -2,-0.6 2,-0.2 -0.848 32.1 158.3 -89.4 113.9 -19.8 -19.4 -20.2 36 57 A F E - c 0 68A 5 31,-2.7 33,-2.6 -2,-0.7 34,-0.4 -0.809 39.7-142.0-136.2 166.3 -23.3 -20.9 -20.1 37 58 A A > - 0 0 0 -2,-0.2 3,-1.8 31,-0.2 6,-0.2 -0.985 25.2-129.6-128.6 140.3 -27.0 -20.0 -19.7 38 59 A P T 3 S+ 0 0 55 0, 0.0 -33,-0.3 0, 0.0 -32,-0.1 0.760 104.8 62.1 -66.8 -22.4 -29.3 -22.3 -17.6 39 60 A W T 3 S+ 0 0 177 -35,-0.1 2,-0.7 -34,-0.0 -35,-0.0 0.466 80.0 107.3 -76.0 0.3 -31.9 -22.5 -20.4 40 61 A a <> - 0 0 10 -3,-1.8 4,-1.9 1,-0.1 3,-0.3 -0.717 54.4-161.5 -93.3 112.9 -29.4 -24.2 -22.7 41 62 A G H > S+ 0 0 40 -2,-0.7 4,-3.0 1,-0.2 -1,-0.1 0.821 94.7 50.8 -60.1 -36.1 -30.0 -27.9 -23.5 42 63 A H H > S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.824 108.4 53.6 -71.0 -30.1 -26.4 -28.5 -24.8 43 64 A a H > S+ 0 0 0 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.890 112.0 44.9 -67.7 -39.0 -25.2 -26.8 -21.6 44 65 A K H >< S+ 0 0 82 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.932 108.2 56.8 -67.2 -48.7 -27.3 -29.3 -19.7 45 66 A N H 3< S+ 0 0 123 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.840 111.9 43.0 -49.6 -37.1 -26.1 -32.3 -21.8 46 67 A M H 3X S+ 0 0 5 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.658 86.3 90.2 -90.5 -18.0 -22.4 -31.5 -21.0 47 68 A A H S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.935 112.7 45.2 -56.5 -41.3 -22.0 -34.4 -16.1 49 70 A E H > S+ 0 0 69 -3,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.779 110.8 54.8 -68.6 -28.0 -18.8 -34.5 -18.3 50 71 A Y H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.4 -1,-0.2 0.897 110.5 44.2 -71.4 -45.6 -17.6 -31.1 -17.1 51 72 A V H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 -39,-0.2 0.931 112.8 51.7 -63.9 -48.0 -17.8 -32.1 -13.4 52 73 A K H X S+ 0 0 137 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.915 113.5 44.8 -61.2 -41.2 -16.2 -35.5 -14.2 53 74 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.930 110.6 54.2 -64.3 -43.2 -13.3 -33.6 -16.0 54 75 A A H < S+ 0 0 4 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.869 109.6 49.1 -59.1 -36.6 -13.0 -31.0 -13.2 55 76 A E H >X S+ 0 0 118 -4,-2.6 3,-1.5 1,-0.2 4,-0.5 0.974 109.6 49.6 -64.0 -52.2 -12.6 -33.8 -10.7 56 77 A T H 3< S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.633 112.5 51.7 -58.7 -13.0 -9.9 -35.6 -12.7 57 78 A L T 3<>S+ 0 0 1 -4,-0.9 5,-1.5 -3,-0.4 -1,-0.3 0.264 79.4 83.5-121.0 0.5 -8.0 -32.3 -13.1 58 79 A V T X45S+ 0 0 86 -3,-1.5 3,-2.3 -4,-0.3 -1,-0.2 0.868 86.2 66.8 -67.4 -46.4 -7.7 -30.9 -9.5 59 80 A E T 3<5S+ 0 0 157 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 100.4 48.6 -33.0 -41.3 -4.7 -33.3 -9.3 60 81 A K T 3 5S- 0 0 106 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.172 112.7-113.2-100.3 15.0 -2.9 -31.1 -11.9 61 82 A N T < 5S+ 0 0 156 -3,-2.3 2,-0.5 1,-0.2 -31,-0.2 0.879 74.4 136.1 51.9 38.4 -3.6 -27.6 -10.3 62 83 A I < - 0 0 14 -5,-1.5 2,-0.3 -8,-0.1 -1,-0.2 -0.985 44.4-143.0-119.1 124.0 -5.8 -26.8 -13.3 63 84 A T E - c 0 31A 21 -33,-1.6 -31,-3.0 -2,-0.5 2,-0.4 -0.671 11.2-161.3 -88.6 139.3 -9.2 -25.1 -12.7 64 85 A L E - c 0 32A 4 -2,-0.3 -50,-2.1 -52,-0.2 2,-0.3 -0.988 23.0-178.0-111.0 122.8 -12.6 -25.6 -14.5 65 86 A A E -ac 14 33A 0 -33,-3.4 -31,-2.4 -2,-0.4 2,-0.4 -0.755 17.8-145.6-119.6 161.3 -15.0 -22.6 -13.9 66 87 A Q E -ac 15 34A 7 -52,-2.5 -50,-2.7 -2,-0.3 2,-0.5 -1.000 7.4-169.5-129.1 132.0 -18.5 -21.7 -14.8 67 88 A I E - c 0 35A 0 -33,-3.4 -31,-2.7 -2,-0.4 2,-0.9 -0.985 15.7-147.1-117.1 120.8 -19.9 -18.3 -15.6 68 89 A D E >> - c 0 36A 20 -2,-0.5 3,-1.5 -52,-0.5 4,-0.6 -0.763 9.1-162.6 -84.0 105.1 -23.7 -18.0 -15.9 69 90 A b T 34 S+ 0 0 6 -33,-2.6 3,-0.2 -2,-0.9 -32,-0.2 0.712 82.2 70.8 -65.4 -21.9 -24.1 -15.2 -18.6 70 91 A T T 34 S+ 0 0 57 -34,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.740 114.2 29.0 -67.8 -17.2 -27.7 -14.5 -17.6 71 92 A E T <4 S+ 0 0 124 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.379 123.6 50.7-115.3 -8.5 -26.4 -13.0 -14.4 72 93 A N X + 0 0 15 -4,-0.6 4,-2.7 -3,-0.2 5,-0.2 -0.326 57.9 146.9-131.3 52.4 -23.0 -11.8 -15.8 73 94 A Q H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 72.2 56.2 -56.8 -40.0 -23.8 -9.9 -18.9 74 95 A D H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 111.9 43.9 -56.0 -48.5 -20.9 -7.4 -18.4 75 96 A L H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 112.5 51.2 -66.2 -43.7 -18.5 -10.3 -18.3 76 97 A b H <>S+ 0 0 4 -4,-2.7 5,-2.5 1,-0.2 4,-0.2 0.872 111.2 48.5 -64.9 -34.4 -20.1 -12.1 -21.2 77 98 A M H ><5S+ 0 0 127 -4,-2.6 3,-1.5 3,-0.2 -1,-0.2 0.939 108.3 54.2 -66.7 -44.0 -19.9 -9.0 -23.4 78 99 A E H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 112.2 43.8 -62.0 -34.1 -16.2 -8.4 -22.4 79 100 A H T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.381 110.0-125.2 -94.4 5.9 -15.3 -11.9 -23.6 80 101 A N T < 5 - 0 0 134 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.911 33.8-166.0 61.9 47.3 -17.5 -11.6 -26.7 81 102 A I < - 0 0 20 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.550 13.2-174.0 -76.2 123.1 -19.5 -14.7 -26.0 82 103 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.627 60.0 -30.7 -89.5 -10.9 -21.5 -15.7 -29.1 83 104 A G S S- 0 0 30 -48,-0.1 -48,-0.1 -47,-0.0 0, 0.0 -0.977 82.0 -34.4 169.6 173.2 -23.5 -18.5 -27.7 84 105 A F S S+ 0 0 65 -2,-0.3 -42,-0.2 1,-0.1 -48,-0.2 -0.931 104.5 20.5-125.5 144.8 -23.7 -21.3 -25.2 85 106 A P S S+ 0 0 12 0, 0.0 2,-0.5 0, 0.0 -49,-0.2 0.642 72.9 178.1 -78.7 154.2 -21.9 -23.1 -24.0 86 107 A S E -B 35 0A 15 -51,-2.2 -51,-2.9 -2,-0.1 2,-0.6 -0.975 10.8-161.5-118.2 125.0 -18.6 -21.3 -24.7 87 108 A L E +B 34 0A 9 14,-0.5 14,-3.2 -2,-0.5 2,-0.4 -0.885 13.6 178.4-110.6 118.1 -15.4 -22.9 -23.4 88 109 A K E -BD 33 100A 20 -55,-2.6 -55,-3.2 -2,-0.6 2,-0.6 -0.956 20.4-144.0-123.3 135.2 -12.4 -20.6 -23.1 89 110 A I E -BD 32 99A 0 10,-2.8 10,-1.6 -2,-0.4 2,-0.6 -0.907 9.9-160.5-100.4 121.6 -9.0 -21.3 -21.8 90 111 A F E -BD 31 98A 1 -59,-2.7 -59,-2.2 -2,-0.6 2,-0.3 -0.919 16.0-172.6 -99.7 120.4 -7.2 -18.5 -19.9 91 112 A K E > +B 30 0A 42 6,-1.5 3,-0.9 -2,-0.6 6,-0.3 -0.805 57.6 16.1-114.8 150.2 -3.4 -19.0 -19.8 92 113 A N T 3 S- 0 0 106 -63,-1.8 -1,-0.2 -2,-0.3 -63,-0.2 0.797 116.9 -76.8 59.2 32.1 -0.7 -17.2 -17.9 93 114 A S T 3 S+ 0 0 35 -65,-0.4 2,-0.4 -3,-0.2 -1,-0.2 0.860 98.7 128.6 53.2 44.0 -3.1 -15.5 -15.5 94 115 A D X - 0 0 61 -3,-0.9 3,-0.7 3,-0.3 -3,-0.4 -0.984 51.9-156.6-139.4 119.2 -4.1 -13.0 -18.1 95 116 A V T 3 S+ 0 0 16 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.478 92.9 60.2 -77.7 -5.1 -7.7 -12.3 -19.0 96 117 A N T 3 S+ 0 0 141 1,-0.2 2,-0.9 -6,-0.0 -1,-0.2 0.642 91.8 68.8 -97.7 -21.3 -6.8 -11.1 -22.4 97 118 A N < + 0 0 62 -3,-0.7 -6,-1.5 -6,-0.3 2,-0.3 -0.877 66.5 142.2 -99.3 101.9 -5.1 -14.3 -23.7 98 119 A S E -D 90 0A 42 -2,-0.9 2,-0.3 -8,-0.2 -8,-0.2 -0.954 29.5-162.7-121.3 158.6 -7.8 -16.8 -24.1 99 120 A I E -D 89 0A 60 -10,-1.6 -10,-2.8 -2,-0.3 2,-0.3 -0.929 24.2-111.0-130.4 160.9 -8.5 -19.5 -26.7 100 121 A D E -D 88 0A 78 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.682 14.7-139.7 -88.3 138.8 -11.6 -21.4 -27.5 101 122 A Y + 0 0 17 -14,-3.2 -14,-0.5 -2,-0.3 9,-0.0 -0.893 29.8 165.6 -89.0 124.1 -12.1 -25.1 -26.8 102 123 A E + 0 0 162 -2,-0.6 -1,-0.1 -16,-0.1 3,-0.1 0.415 40.3 98.3-117.7 -0.4 -13.9 -26.5 -29.9 103 124 A G S S- 0 0 25 1,-0.2 2,-0.1 6,-0.1 -2,-0.0 0.096 86.3 -45.9 -77.4-171.6 -13.4 -30.3 -29.4 104 125 A P - 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