==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 29-MAR-05 1Z81 . COMPND 2 MOLECULE: CYCLOPHILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII YOELII; . AUTHOR A.MULICHAK,Z.ALAM,M.AMANI,J.LEW,G.WASNEY,M.SUNDSTROM, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 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 . 3 1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 25 A T 0 0 140 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 77.7 1.0 8.2 2 26 A I + 0 0 183 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.684 360.0 103.4 -86.3 89.5 80.8 2.1 10.2 3 27 A I S S- 0 0 127 -2,-1.3 2,-0.2 0, 0.0 0, 0.0 -0.900 73.6-103.4-170.7 138.1 80.4 5.9 10.2 4 28 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.443 42.5-121.0 -65.2 129.2 79.4 8.7 12.5 5 29 A Y - 0 0 77 -2,-0.2 2,-0.2 1,-0.1 5,-0.0 -0.536 26.1-131.3 -72.7 134.0 75.9 10.0 11.6 6 30 A Y > - 0 0 177 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.505 27.4-101.3 -84.1 158.5 75.9 13.6 10.6 7 31 A L G > S+ 0 0 53 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.793 122.5 56.7 -45.2 -36.4 73.3 16.1 12.2 8 32 A S G > S+ 0 0 39 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.898 92.9 65.3 -65.7 -43.9 71.3 15.8 9.0 9 33 A N G < S+ 0 0 78 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.559 102.3 52.1 -58.3 -7.7 70.9 12.0 9.1 10 34 A L G < S+ 0 0 72 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.613 96.8 82.2-102.5 -17.6 68.8 12.5 12.3 11 35 A L S < S- 0 0 22 -3,-1.8 7,-0.0 -4,-0.4 140,-0.0 -0.401 73.0-136.2 -87.5 163.5 66.4 15.1 10.9 12 36 A T S S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.725 105.8 30.9 -86.2 -26.5 63.2 14.6 8.9 13 37 A N S > S- 0 0 57 1,-0.1 3,-3.0 -5,-0.0 -1,-0.3 -0.871 76.7-152.7-137.2 99.4 64.3 17.5 6.6 14 38 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.685 94.8 59.7 -41.0 -32.1 68.1 17.9 6.3 15 39 A S T 3 S+ 0 0 89 -7,-0.0 -7,-0.0 2,-0.0 0, 0.0 0.431 85.9 116.3 -83.0 3.2 67.8 21.6 5.6 16 40 A N < - 0 0 12 -3,-3.0 22,-0.1 1,-0.1 2,-0.1 -0.460 67.8-113.6 -80.2 144.8 66.2 22.1 9.0 17 41 A P - 0 0 21 0, 0.0 20,-2.3 0, 0.0 2,-0.4 -0.342 26.6-157.6 -70.8 148.7 67.5 24.1 12.0 18 42 A V E +A 36 0A 4 18,-0.2 168,-3.3 -2,-0.1 18,-0.2 -0.992 15.2 169.5-135.8 127.6 68.5 22.4 15.2 19 43 A V E -AB 35 185A 0 16,-2.3 16,-1.4 -2,-0.4 2,-0.3 -0.559 11.9-157.0-120.5-172.6 68.8 23.9 18.7 20 44 A F E -AB 34 184A 30 164,-1.1 164,-1.3 14,-0.2 2,-0.4 -0.987 9.9-149.3-163.2 163.8 69.2 22.5 22.2 21 45 A M E -AB 33 183A 0 12,-1.4 12,-3.2 -2,-0.3 2,-0.6 -0.992 16.4-138.1-143.8 133.7 68.7 23.2 25.9 22 46 A D E -AB 32 182A 24 160,-3.3 159,-1.6 -2,-0.4 160,-0.6 -0.836 23.2-154.0 -94.2 125.0 70.8 21.9 28.8 23 47 A I E -AB 31 180A 0 8,-3.0 7,-2.7 -2,-0.6 8,-1.4 -0.857 13.0-174.0-108.2 132.5 68.7 20.8 31.7 24 48 A N E -AB 29 179A 27 155,-1.8 155,-1.6 -2,-0.5 2,-1.0 -0.980 24.0-134.8-121.5 130.3 69.7 20.7 35.4 25 49 A L E > S-AB 28 178A 62 3,-3.1 3,-2.1 -2,-0.4 2,-2.0 -0.754 80.1 -46.7 -84.0 105.3 67.5 19.2 38.0 26 50 A G T 3 S- 0 0 17 151,-3.5 -2,-0.1 -2,-1.0 153,-0.1 -0.519 131.6 -19.6 70.6 -88.3 67.6 21.8 40.8 27 51 A N T 3 S+ 0 0 154 -2,-2.0 2,-0.4 2,-0.1 -1,-0.3 0.362 121.3 83.4-131.1 -0.3 71.4 22.2 40.6 28 52 A N E < S-A 25 0A 119 -3,-2.1 -3,-3.1 1,-0.1 -1,-0.0 -0.905 81.6-100.9-116.6 140.4 72.7 19.0 38.8 29 53 A F E +A 24 0A 131 -2,-0.4 -5,-0.3 -5,-0.3 -2,-0.1 -0.101 36.6 170.3 -50.5 145.3 72.9 18.1 35.1 30 54 A L E - 0 0 35 -7,-2.7 2,-0.3 1,-0.4 -6,-0.2 0.560 53.4 -68.7-128.1 -35.1 70.1 15.9 33.8 31 55 A G E -A 23 0A 12 -8,-1.4 -8,-3.0 127,-0.0 2,-0.5 -0.936 43.2 -83.4 160.5 178.2 70.7 16.0 30.0 32 56 A K E -A 22 0A 83 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.962 28.1-142.8-120.2 127.1 70.6 17.9 26.8 33 57 A F E -A 21 0A 0 -12,-3.2 -12,-1.4 -2,-0.5 2,-0.6 -0.727 12.0-163.6 -85.3 129.4 67.5 18.4 24.6 34 58 A K E -A 20 0A 35 -2,-0.4 117,-2.1 -14,-0.2 2,-0.4 -0.912 13.4-175.3-118.1 102.8 68.2 18.3 20.9 35 59 A F E -AC 19 150A 0 -16,-1.4 -16,-2.3 -2,-0.6 2,-0.6 -0.817 20.0-149.5-103.4 137.8 65.2 19.8 19.0 36 60 A E E -AC 18 149A 0 113,-2.9 113,-1.3 -2,-0.4 2,-0.3 -0.919 21.2-144.9-101.9 116.7 64.8 20.0 15.2 37 61 A L E - C 0 148A 0 -20,-2.3 2,-1.5 -2,-0.6 3,-0.3 -0.649 12.9-126.2 -84.2 140.1 62.8 23.1 14.4 38 62 A F > + 0 0 16 109,-1.5 4,-1.7 -2,-0.3 8,-0.3 -0.635 48.5 150.9 -87.2 83.0 60.4 22.9 11.5 39 63 A Q T 4 + 0 0 59 -2,-1.5 -1,-0.2 2,-0.2 8,-0.1 0.820 68.6 64.0 -77.8 -34.3 61.6 25.9 9.4 40 64 A N T 4 S+ 0 0 67 -3,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.943 122.1 14.1 -53.9 -54.7 60.4 24.1 6.2 41 65 A I T 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.774 138.8 32.6 -96.6 -31.9 56.7 24.0 7.2 42 66 A V X + 0 0 0 -4,-1.7 4,-3.0 1,-0.1 5,-0.2 -0.334 65.7 152.7-125.5 55.6 56.5 26.5 10.1 43 67 A P H > + 0 0 50 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.705 69.5 56.3 -54.0 -29.3 59.1 29.2 9.3 44 68 A K H > S+ 0 0 34 2,-0.2 4,-1.1 -3,-0.1 -2,-0.1 0.966 120.2 25.8 -71.7 -54.3 57.3 32.0 11.1 45 69 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.889 115.9 64.7 -75.3 -42.0 57.0 30.4 14.6 46 70 A S H X S+ 0 0 0 -4,-3.0 4,-2.1 -8,-0.3 -1,-0.2 0.888 105.0 46.5 -46.7 -45.5 60.0 28.2 14.0 47 71 A E H X S+ 0 0 40 -4,-1.2 4,-2.8 -5,-0.2 -1,-0.3 0.892 104.7 60.0 -66.0 -41.4 62.2 31.3 13.8 48 72 A N H X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.873 109.8 43.5 -54.7 -39.2 60.5 32.8 16.9 49 73 A F H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.956 112.6 49.5 -72.4 -52.2 61.8 29.8 18.9 50 74 A R H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.888 105.8 59.8 -54.3 -42.2 65.3 29.6 17.5 51 75 A Q H X>S+ 0 0 28 -4,-2.8 5,-2.5 1,-0.2 4,-1.7 0.897 106.6 45.5 -53.8 -45.7 65.7 33.3 18.2 52 76 A F H <5S+ 0 0 1 -4,-1.1 14,-1.7 -3,-0.5 15,-0.4 0.781 108.3 57.8 -71.2 -27.7 65.1 32.8 21.9 53 77 A C H <5S+ 0 0 4 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.947 115.8 32.9 -67.5 -49.1 67.5 29.8 22.1 54 78 A T H <5S- 0 0 54 -4,-2.0 -2,-0.2 130,-0.2 -1,-0.2 0.732 113.5-113.0 -80.4 -24.0 70.5 31.7 20.8 55 79 A G T <5 + 0 0 36 -4,-1.7 2,-1.2 -5,-0.3 -3,-0.2 0.815 57.3 156.4 94.4 35.2 69.6 35.0 22.3 56 80 A E < + 0 0 85 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.1 -0.610 47.0 71.6 -93.3 72.5 68.9 37.1 19.2 57 81 A Y - 0 0 75 -2,-1.2 7,-1.2 -3,-0.1 2,-0.4 -0.969 61.0-136.3-174.6 162.2 66.6 39.7 20.7 58 82 A K B -I 63 0B 50 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.995 9.2-170.7-140.1 138.8 66.3 42.8 22.9 59 83 A V S S- 0 0 50 3,-0.9 -2,-0.0 -2,-0.4 0, 0.0 -0.906 99.2 -10.8-123.7 95.2 64.0 44.1 25.7 60 84 A N S S- 0 0 103 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.876 133.3 -55.6 76.1 41.4 65.2 47.7 26.3 61 85 A N S S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.767 116.1 123.8 59.9 29.6 68.2 46.9 24.2 62 86 A L S S- 0 0 40 1,-0.0 -3,-0.9 0, 0.0 2,-0.4 -0.717 70.9 -86.6-114.8 165.0 69.0 44.0 26.5 63 87 A P B -I 58 0B 122 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.600 44.3-173.9 -77.9 125.0 69.5 40.2 25.8 64 88 A V + 0 0 19 -7,-1.2 2,-0.3 -2,-0.4 -9,-0.1 -0.955 21.3 109.4-122.3 136.5 66.3 38.1 25.9 65 89 A G S S- 0 0 16 -2,-0.4 -12,-0.2 2,-0.2 -13,-0.1 -0.991 72.1 -74.2-178.8-176.1 65.9 34.3 25.6 66 90 A Y S > S+ 0 0 0 -14,-1.7 3,-1.1 -2,-0.3 114,-0.2 0.448 81.9 120.7 -79.7 -2.7 65.1 30.9 27.1 67 91 A K T 3 S+ 0 0 128 -15,-0.4 114,-0.2 1,-0.2 -2,-0.2 -0.286 78.5 10.1 -65.3 150.8 68.3 30.8 29.1 68 92 A N T 3 S+ 0 0 106 112,-1.9 -1,-0.2 113,-0.3 113,-0.2 0.789 103.1 124.7 49.8 32.3 68.0 30.4 32.9 69 93 A T E < -D 180 0A 0 -3,-1.1 111,-1.7 111,-0.9 2,-0.3 -0.271 46.5-145.9-101.5-168.9 64.3 29.7 32.4 70 94 A I E -D 179 0A 45 109,-0.3 13,-1.8 -2,-0.1 2,-0.7 -0.878 23.2-101.4-149.3-178.2 62.4 26.7 33.7 71 95 A F - 0 0 0 107,-1.9 107,-0.3 -2,-0.3 11,-0.3 -0.918 34.5-178.5-113.5 97.1 59.6 24.2 33.1 72 96 A H + 0 0 11 -2,-0.7 2,-0.4 1,-0.2 10,-0.2 0.549 67.1 49.4 -76.2 -9.3 56.8 25.5 35.3 73 97 A R E +E 81 0A 70 8,-1.8 8,-2.2 100,-0.1 2,-0.6 -0.888 55.0 170.7-140.5 110.9 54.4 22.8 34.4 74 98 A V E +E 80 0A 2 98,-2.3 2,-0.7 -2,-0.4 6,-0.2 -0.940 7.2 177.9-117.7 105.9 55.1 19.1 34.4 75 99 A I E >> -E 79 0A 32 4,-2.9 3,-1.9 -2,-0.6 4,-1.6 -0.881 25.8-134.6-112.4 101.0 52.0 17.0 33.9 76 100 A K T 34 S+ 0 0 94 -2,-0.7 3,-0.1 1,-0.3 88,-0.1 -0.123 89.1 18.9 -51.0 147.6 52.8 13.3 33.7 77 101 A E T 34 S+ 0 0 112 1,-0.2 -1,-0.3 57,-0.1 56,-0.0 0.525 131.6 47.2 67.5 6.6 51.0 11.4 30.9 78 102 A F T <4 S- 0 0 61 -3,-1.9 56,-2.2 1,-0.1 57,-0.7 0.486 106.0 -59.2-136.3 -70.4 50.4 14.7 29.1 79 103 A M E < -EF 75 133A 7 -4,-1.6 -4,-2.9 54,-0.2 2,-0.4 -0.989 25.9-124.1-176.0 167.9 53.2 17.2 28.7 80 104 A I E -EF 74 132A 0 52,-1.6 52,-3.2 -2,-0.3 2,-0.3 -0.963 30.2-178.0-124.9 144.2 55.8 19.6 30.1 81 105 A Q E +EF 73 131A 25 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.2 -0.981 17.3 122.8-143.4 155.2 56.0 23.3 29.3 82 106 A G E + F 0 130A 0 48,-2.0 48,-1.5 -2,-0.3 -11,-0.2 -0.820 14.0 128.8-173.3-146.6 58.1 26.2 30.1 83 107 A G + 0 0 0 -13,-1.8 2,-1.0 -2,-0.2 3,-0.2 0.808 34.6 144.0 78.0 30.7 60.2 28.9 28.5 84 108 A D > + 0 0 1 -14,-0.5 4,-1.0 1,-0.2 6,-0.2 -0.681 9.1 160.4-103.0 76.9 58.6 31.9 30.3 85 109 A F T 4 + 0 0 28 -2,-1.0 -1,-0.2 1,-0.2 -20,-0.0 0.630 66.6 66.7 -70.7 -14.9 61.7 34.1 30.6 86 110 A I T 4 S- 0 0 63 -3,-0.2 -1,-0.2 8,-0.1 -2,-0.1 0.959 128.5 -7.9 -72.2 -55.0 59.4 37.1 31.1 87 111 A N T 4 S- 0 0 77 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.701 78.5-140.1-113.4 -35.6 57.8 36.2 34.5 88 112 A H S < S+ 0 0 83 -4,-1.0 -3,-0.1 -18,-0.1 -5,-0.0 0.710 86.0 80.6 78.2 22.8 59.0 32.7 35.1 89 113 A N S S- 0 0 101 -5,-0.1 -4,-0.1 -7,-0.0 -1,-0.0 0.412 116.1 -87.0-132.2 -10.7 55.6 31.6 36.5 90 114 A G S S+ 0 0 25 -6,-0.2 39,-0.0 -17,-0.0 -8,-0.0 0.653 106.5 92.0 107.4 23.4 53.7 31.0 33.4 91 115 A S + 0 0 58 -7,-0.1 0, 0.0 2,-0.0 0, 0.0 0.777 56.4 94.0-111.0 -50.6 52.4 34.5 32.8 92 116 A G - 0 0 6 -8,-0.2 2,-0.3 36,-0.1 36,-0.2 0.061 46.9-179.1 -48.0 152.8 54.9 36.3 30.5 93 117 A S + 0 0 48 34,-0.1 2,-0.3 35,-0.1 7,-0.1 -0.970 13.4 137.6-157.7 140.9 54.5 36.4 26.7 94 118 A L - 0 0 33 -2,-0.3 5,-0.3 35,-0.0 2,-0.3 -0.941 17.4-172.7-175.3 157.9 56.5 37.8 23.8 95 119 A S B > -J 98 0C 0 3,-2.9 3,-1.6 -2,-0.3 33,-0.1 -0.946 45.8 -95.1-153.9 172.8 57.7 37.0 20.3 96 120 A I T 3 S+ 0 0 31 -2,-0.3 3,-0.1 1,-0.3 31,-0.0 0.058 125.7 51.9 -81.4 27.5 59.9 38.1 17.3 97 121 A Y T 3 S- 0 0 111 1,-0.3 2,-0.5 -49,-0.0 -1,-0.3 0.026 129.0 -80.2-147.0 21.0 56.7 39.6 16.0 98 122 A G B < S-J 95 0C 38 -3,-1.6 -3,-2.9 1,-0.1 -1,-0.3 -0.952 83.8 -33.3 118.4-129.6 55.6 41.6 19.0 99 123 A E S S- 0 0 67 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.239 125.1 -6.2-115.6 9.2 53.9 40.2 22.1 100 124 A K - 0 0 43 -3,-0.2 -1,-0.3 27,-0.1 2,-0.3 -0.912 64.9-159.8 173.9 165.6 51.9 37.5 20.2 101 125 A F - 0 0 23 25,-0.5 25,-1.0 -2,-0.3 3,-0.1 -0.992 29.5 -74.9-164.5 158.6 51.2 36.3 16.7 102 126 A D - 0 0 119 -2,-0.3 2,-1.1 1,-0.1 3,-0.1 -0.002 51.8 -99.2 -52.4 153.0 48.8 34.4 14.3 103 127 A D - 0 0 20 1,-0.2 -1,-0.1 -58,-0.0 3,-0.1 -0.661 30.0-154.0 -78.0 100.0 48.7 30.6 14.2 104 128 A E - 0 0 54 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.846 60.8 -59.2 -42.7 -44.1 50.9 29.9 11.1 105 129 A N - 0 0 31 -3,-0.1 -1,-0.2 -63,-0.1 3,-0.1 -0.935 28.7-121.2 170.8 169.9 49.0 26.6 10.6 106 130 A F + 0 0 59 -2,-0.3 38,-0.1 39,-0.1 37,-0.0 -0.220 65.1 123.1-124.8 40.3 48.0 23.3 12.0 107 131 A D + 0 0 103 -66,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.870 60.0 74.0 -68.8 -38.5 49.4 21.1 9.3 108 132 A I S S- 0 0 32 38,-0.3 38,-0.5 -3,-0.1 2,-0.3 -0.602 78.4-137.5 -82.2 135.5 51.6 19.1 11.8 109 133 A K - 0 0 84 -2,-0.3 2,-2.2 32,-0.1 3,-0.5 -0.714 16.3-130.2-100.4 143.6 49.8 16.6 14.1 110 134 A H + 0 0 0 -2,-0.3 27,-0.9 28,-0.3 28,-0.2 -0.273 64.6 135.2 -78.3 51.2 50.3 15.9 17.8 111 135 A D + 0 0 77 -2,-2.2 2,-0.3 25,-0.2 25,-0.2 0.699 61.8 21.9 -77.0 -22.7 50.5 12.2 16.7 112 136 A K S > S- 0 0 87 -3,-0.5 3,-0.5 23,-0.2 23,-0.3 -0.848 82.8 -88.5-140.3 177.0 53.5 11.3 18.9 113 137 A E T 3 S+ 0 0 80 -2,-0.3 21,-0.2 21,-0.2 37,-0.1 -0.520 98.4 44.6 -84.6 153.5 55.6 12.2 21.9 114 138 A G T 3 S+ 0 0 1 19,-2.8 36,-2.1 1,-0.3 2,-0.4 0.602 76.2 140.9 90.0 12.0 58.5 14.6 21.8 115 139 A L E < -G 149 0A 5 -3,-0.5 18,-2.4 18,-0.2 2,-0.4 -0.729 46.6-137.8 -93.1 136.8 56.8 17.2 19.7 116 140 A L E +GH 148 132A 0 32,-1.9 31,-1.6 -2,-0.4 32,-0.8 -0.760 30.1 174.4 -89.5 135.6 57.3 20.9 20.4 117 141 A S E -GH 146 131A 0 14,-2.2 14,-2.4 -2,-0.4 2,-0.7 -0.952 36.0-102.9-139.9 157.6 54.1 22.9 20.3 118 142 A M E - 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