==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 31-JUL-10 3O7T . COMPND 2 MOLECULE: CYCLOPHILIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: MONILIOPHTHORA PERNICIOSA; . AUTHOR P.S.MONZANI,H.M.PEREIRA,K.P.GRAMACHO,F.V.MEIRELLES,G.OLIVA, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 64.0 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 . 48 29.3 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 . 2 1.2 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.2 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 0 3 2 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 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 -1 A S > 0 0 85 0, 0.0 3,-1.4 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 22.9 18.8 5.3 14.8 2 0 A H T 3 + 0 0 167 1,-0.3 35,-0.1 35,-0.0 0, 0.0 0.736 360.0 15.4 -55.5 -33.6 20.3 8.7 15.7 3 1 A M T 3 S+ 0 0 128 2,-0.0 -1,-0.3 34,-0.0 21,-0.2 -0.017 97.1 139.3-130.2 30.6 19.1 10.4 12.5 4 2 A A < - 0 0 25 -3,-1.4 20,-0.1 1,-0.1 0, 0.0 -0.423 59.0 -98.5 -78.1 148.0 16.6 7.8 11.4 5 3 A N - 0 0 51 -2,-0.1 159,-2.0 18,-0.1 2,-0.4 -0.207 38.4-127.6 -57.6 155.4 13.2 8.7 9.9 6 4 A V E -AB 22 163A 0 16,-1.9 16,-3.1 157,-0.2 2,-0.3 -0.881 20.3-162.7-110.4 138.9 10.2 8.6 12.3 7 5 A F E -AB 21 162A 27 155,-2.5 155,-1.6 -2,-0.4 2,-0.4 -0.920 8.5-165.6-116.2 149.8 6.9 6.8 11.8 8 6 A F E -AB 20 161A 0 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.998 16.7-143.6-119.4 130.5 3.4 7.0 13.3 9 7 A N E -AB 19 160A 56 151,-3.1 150,-2.0 -2,-0.4 151,-0.8 -0.837 28.4-153.3 -80.7 130.8 0.9 4.3 12.8 10 8 A I E -AB 18 158A 3 8,-2.7 7,-3.1 -2,-0.5 8,-0.8 -0.912 19.1-173.6-116.1 128.5 -2.4 6.1 12.5 11 9 A S E -AB 16 157A 16 146,-2.2 146,-2.4 -2,-0.5 2,-0.5 -0.935 8.9-158.9-109.5 143.8 -6.0 4.9 13.3 12 10 A I E > S-AB 15 156A 3 3,-2.8 3,-1.9 -2,-0.4 144,-0.2 -0.993 78.9 -13.6-120.1 124.5 -9.0 7.0 12.5 13 11 A N T 3 S- 0 0 62 142,-2.4 -1,-0.1 -2,-0.5 143,-0.1 0.884 131.6 -52.9 50.3 41.1 -12.2 6.3 14.5 14 12 A D T 3 S+ 0 0 143 141,-0.5 -1,-0.3 1,-0.2 142,-0.1 0.406 115.6 111.8 81.4 1.4 -10.6 3.0 15.6 15 13 A K E < S-A 12 0A 125 -3,-1.9 -3,-2.8 2,-0.0 2,-0.2 -0.907 71.5-115.9-110.4 135.1 -9.7 1.8 12.1 16 14 A P E +A 11 0A 109 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.473 29.4 179.1 -71.9 129.6 -6.1 1.5 11.0 17 15 A E E - 0 0 56 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.542 44.6-106.4-106.8 -13.6 -5.2 3.8 8.1 18 16 A G E -A 10 0A 37 -8,-0.8 -8,-2.7 2,-0.0 -1,-0.4 -0.906 49.7 -46.9 121.2-152.7 -1.5 3.0 7.7 19 17 A R E -A 9 0A 104 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.927 28.7-148.1-128.8 148.5 1.6 4.9 8.6 20 18 A I E -A 8 0A 3 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.942 19.8-160.7-104.7 135.2 3.0 8.5 8.3 21 19 A V E -AC 7 134A 6 113,-2.4 112,-3.3 -2,-0.4 113,-1.5 -0.978 4.4-161.2-119.8 133.6 6.8 8.7 7.9 22 20 A F E -AC 6 132A 0 -16,-3.1 -16,-1.9 -2,-0.4 2,-0.6 -0.914 14.7-149.7-113.9 138.0 8.7 11.9 8.6 23 21 A K E - C 0 131A 56 108,-2.8 108,-2.4 -2,-0.4 2,-0.3 -0.925 26.8-147.4 -95.9 124.0 12.2 13.1 7.5 24 22 A L E - C 0 130A 0 -2,-0.6 2,-1.9 106,-0.2 106,-0.3 -0.680 16.5-120.3 -95.7 148.6 13.5 15.3 10.3 25 23 A Y >> + 0 0 29 104,-3.1 4,-2.7 -2,-0.3 3,-2.0 -0.417 48.1 155.3 -87.5 64.8 15.7 18.3 9.6 26 24 A D T 34 S+ 0 0 20 -2,-1.9 -1,-0.2 1,-0.3 8,-0.1 0.776 70.8 63.0 -56.9 -25.9 18.7 17.1 11.8 27 25 A E T 34 S+ 0 0 136 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.446 117.7 23.8 -83.2 -3.7 20.9 19.3 9.6 28 26 A A T <4 S+ 0 0 17 -3,-2.0 -2,-0.2 101,-0.1 -1,-0.1 0.624 137.9 17.1-122.7 -51.6 19.2 22.5 10.6 29 27 A V X + 0 0 0 -4,-2.7 4,-2.3 1,-0.1 5,-0.2 -0.614 64.9 163.1-128.9 70.5 17.5 22.0 14.0 30 28 A P H > S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.846 75.5 52.3 -59.1 -38.7 19.1 18.9 15.6 31 29 A K H > S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 -5,-0.1 0.884 112.9 45.9 -69.1 -33.7 17.9 19.6 19.2 32 30 A T H > S+ 0 0 0 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.880 113.7 47.9 -74.5 -40.3 14.3 20.0 18.0 33 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.889 108.5 55.8 -64.3 -41.5 14.5 16.9 15.8 34 32 A K H X S+ 0 0 91 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.922 105.5 52.3 -58.4 -45.6 16.0 14.9 18.7 35 33 A N H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.938 113.4 42.0 -55.1 -52.4 13.1 15.8 20.9 36 34 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.909 115.1 51.6 -62.4 -45.1 10.4 14.6 18.5 37 35 A R H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 111.7 44.4 -62.0 -46.7 12.4 11.5 17.6 38 36 A E H X>S+ 0 0 24 -4,-2.8 4,-1.3 2,-0.2 5,-0.7 0.764 110.9 53.9 -74.8 -23.2 12.9 10.3 21.2 39 37 A L H <5S+ 0 0 0 -4,-1.7 9,-1.7 -5,-0.3 10,-0.5 0.853 110.4 49.2 -72.9 -35.1 9.3 11.0 22.1 40 38 A A H <5S+ 0 0 2 -4,-2.0 -2,-0.2 7,-0.2 121,-0.2 0.893 112.6 45.7 -69.7 -38.2 8.3 8.9 19.1 41 39 A T H <5S- 0 0 42 -4,-2.2 -1,-0.2 121,-0.2 -2,-0.2 0.800 96.1-144.2 -73.7 -24.4 10.7 6.1 20.2 42 40 A G T ><5 + 0 0 28 -4,-1.3 3,-2.4 -5,-0.2 -3,-0.2 0.666 48.2 147.7 71.6 16.7 9.5 6.3 23.8 43 41 A Q T 3 < + 0 0 106 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.715 65.5 54.0 -62.4 -22.5 13.0 5.5 24.9 44 42 A H T 3 S- 0 0 90 -6,-0.5 -1,-0.3 2,-0.5 3,-0.1 0.391 126.3 -97.2 -90.7 4.5 12.8 7.7 28.0 45 43 A G S < S+ 0 0 73 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.536 100.1 58.5 93.1 7.2 9.6 5.9 29.1 46 44 A F + 0 0 66 -4,-0.0 -2,-0.5 0, 0.0 2,-0.3 -0.948 59.4 104.7-152.8 169.6 7.1 8.4 27.8 47 45 A G S S- 0 0 12 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.983 72.7 -30.7 149.5-158.9 6.1 9.9 24.5 48 46 A Y S > S+ 0 0 0 -9,-1.7 3,-2.5 -2,-0.3 110,-0.2 0.608 80.9 118.9 -76.2 -16.0 3.8 10.0 21.6 49 47 A K T 3 S+ 0 0 102 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.332 88.0 8.4 -61.6 131.0 2.6 6.4 21.5 50 48 A D T 3 S+ 0 0 72 108,-3.1 -1,-0.3 1,-0.3 109,-0.1 0.428 99.7 127.8 78.7 3.5 -1.2 6.3 22.1 51 49 A S < - 0 0 0 -3,-2.5 107,-3.0 107,-0.2 -1,-0.3 -0.331 45.8-142.1 -80.4 173.7 -1.6 10.1 21.9 52 50 A I B -D 157 0A 35 14,-0.3 2,-0.6 105,-0.2 13,-0.5 -0.811 19.9-102.7-131.6 168.0 -4.1 11.8 19.5 53 51 A F - 0 0 5 103,-1.9 103,-0.4 -2,-0.3 11,-0.3 -0.880 34.9-178.2 -91.4 119.3 -4.5 14.7 17.2 54 52 A H + 0 0 25 9,-1.0 2,-0.4 -2,-0.6 98,-0.3 0.561 63.9 39.2 -99.5 -11.4 -6.7 17.2 19.2 55 53 A R E +E 63 0A 91 8,-1.4 8,-3.4 96,-0.1 2,-0.4 -0.992 56.8 172.7-144.9 129.3 -7.0 20.0 16.7 56 54 A V E -E 62 0A 0 94,-2.3 91,-1.7 -2,-0.4 94,-0.3 -0.958 5.2-176.2-142.0 117.1 -7.5 19.8 12.9 57 55 A I E >> -E 61 0A 33 4,-3.0 4,-1.7 -2,-0.4 3,-1.2 -0.951 28.6-124.6-119.9 111.0 -8.2 22.9 10.8 58 56 A P T 34 S+ 0 0 49 0, 0.0 86,-0.1 0, 0.0 82,-0.0 -0.198 94.9 15.2 -55.9 142.9 -8.9 22.2 7.1 59 57 A Q T 34 S+ 0 0 157 1,-0.1 56,-0.0 57,-0.1 58,-0.0 0.761 131.0 52.1 58.5 29.8 -6.6 24.1 4.7 60 58 A F T <4 S- 0 0 47 -3,-1.2 56,-2.4 54,-0.1 57,-0.7 0.261 102.3 -49.8-147.7 -74.0 -4.3 24.9 7.6 61 59 A M E < -EF 57 115A 10 -4,-1.7 -4,-3.0 54,-0.3 2,-0.4 -0.998 25.6-119.1-167.8 164.6 -2.9 22.1 9.8 62 60 A L E -EF 56 114A 2 52,-2.5 52,-2.4 -2,-0.3 2,-0.4 -0.959 32.8-159.4-108.1 136.5 -3.2 19.0 12.1 63 61 A Q E +EF 55 113A 21 -8,-3.4 -8,-1.4 -2,-0.4 -9,-1.0 -0.954 26.5 129.7-123.1 138.4 -2.0 19.4 15.7 64 62 A G E + F 0 112A 0 48,-2.6 48,-1.7 -2,-0.4 -11,-0.2 -0.706 17.6 110.5-152.8-159.5 -1.0 16.8 18.1 65 63 A G + 0 0 0 -13,-0.5 2,-1.6 46,-0.3 3,-0.1 0.373 41.6 130.7 98.5 -3.9 1.7 15.8 20.5 66 64 A D > + 0 0 1 -14,-0.5 4,-0.9 1,-0.2 -14,-0.3 -0.589 17.7 157.9 -85.6 86.3 -0.1 16.2 23.9 67 65 A F T 4 + 0 0 23 -2,-1.6 -1,-0.2 1,-0.2 -20,-0.1 0.459 67.6 53.7 -89.8 -0.1 0.8 12.8 25.4 68 66 A T T 4 S+ 0 0 56 -3,-0.1 -1,-0.2 8,-0.0 -2,-0.1 0.835 127.1 11.0 -98.8 -40.3 0.2 14.1 29.0 69 67 A R T 4 S- 0 0 174 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.502 85.1-143.3-117.1 -10.4 -3.3 15.6 29.0 70 68 A H S < S+ 0 0 93 -4,-0.9 -3,-0.1 1,-0.1 -17,-0.0 0.745 81.6 73.9 55.2 32.5 -4.5 14.3 25.6 71 69 A N S S- 0 0 95 -19,-0.0 -1,-0.1 -7,-0.0 -4,-0.1 0.320 115.3 -84.5-153.5 6.7 -6.5 17.4 24.7 72 70 A G S S+ 0 0 24 -6,-0.1 -5,-0.1 -17,-0.0 -2,-0.0 0.386 107.9 93.5 100.8 -2.6 -4.0 20.2 23.8 73 71 A T S S+ 0 0 106 -7,-0.1 2,-0.1 0, 0.0 0, 0.0 0.520 85.7 36.4 -96.3 -8.6 -3.4 21.4 27.4 74 72 A G + 0 0 17 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 -0.193 48.4 129.0-125.9-148.9 -0.2 19.4 28.0 75 73 A G - 0 0 20 -9,-0.1 2,-0.3 35,-0.1 -9,-0.1 -0.062 28.5-154.6 103.3 147.5 3.0 17.9 26.6 76 74 A K - 0 0 88 33,-0.1 5,-0.2 -2,-0.1 2,-0.2 -0.970 14.7-121.2-149.5 160.2 6.5 18.0 27.9 77 75 A S B > -I 80 0B 3 3,-2.2 3,-1.4 -2,-0.3 33,-0.1 -0.537 25.8-111.5-102.4 169.5 9.9 17.7 26.2 78 76 A I T 3 S+ 0 0 33 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.689 120.3 55.9 -68.0 -14.4 12.8 15.4 26.6 79 77 A Y T 3 S- 0 0 98 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.410 124.9 -86.0 -96.1 0.5 14.7 18.4 28.0 80 78 A G B < S-I 77 0B 28 -3,-1.4 -3,-2.2 1,-0.2 -1,-0.4 -0.830 79.8 -24.7 123.1-165.0 12.1 19.3 30.7 81 79 A E S S- 0 0 138 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.833 124.6 -12.2 -56.1 -35.9 8.9 21.3 30.7 82 80 A K - 0 0 100 -3,-0.2 2,-0.3 -6,-0.1 27,-0.2 -0.987 59.0-147.0-159.2 165.8 10.0 23.4 27.7 83 81 A F B -J 108 0C 21 25,-2.2 25,-1.7 -2,-0.3 3,-0.1 -0.963 29.2 -92.2-141.4 160.7 12.9 24.3 25.4 84 82 A A - 0 0 58 -2,-0.3 2,-0.7 23,-0.1 3,-0.1 -0.168 45.7 -94.6 -67.5 157.3 14.2 27.3 23.4 85 83 A D - 0 0 26 1,-0.2 -1,-0.1 41,-0.0 3,-0.1 -0.639 37.6-155.0 -65.6 111.2 13.4 28.1 19.8 86 84 A E - 0 0 50 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.937 56.2 -53.9 -59.7 -52.7 16.5 26.5 18.2 87 85 A N - 0 0 36 -3,-0.1 -1,-0.2 3,-0.1 3,-0.2 -0.930 34.9-122.9-174.9 170.1 16.4 28.7 15.1 88 86 A F + 0 0 64 -2,-0.3 36,-0.1 1,-0.1 38,-0.1 -0.108 62.8 129.1-117.6 38.1 14.1 29.8 12.3 89 87 A Q + 0 0 124 -61,-0.1 2,-0.5 39,-0.1 -1,-0.1 0.860 63.7 58.6 -58.8 -43.8 16.3 28.6 9.4 90 88 A V S S- 0 0 38 38,-0.3 38,-0.6 -3,-0.2 2,-0.2 -0.792 76.7-153.0 -97.3 129.8 13.5 26.6 7.7 91 89 A K - 0 0 89 -2,-0.5 2,-2.0 32,-0.1 3,-0.2 -0.558 30.0-102.2-100.0 166.1 10.3 28.5 6.7 92 90 A H + 0 0 2 1,-0.2 27,-1.3 -2,-0.2 28,-0.2 -0.483 67.2 141.2 -85.6 70.4 6.8 27.2 6.2 93 91 A T + 0 0 98 -2,-2.0 -1,-0.2 25,-0.2 27,-0.1 0.544 56.3 26.8 -94.8 -10.8 7.0 27.1 2.5 94 92 A K S > S- 0 0 79 23,-0.2 3,-0.5 -3,-0.2 23,-0.2 -0.973 83.7 -90.2-149.5 158.8 5.1 23.9 1.5 95 93 A P T 3 S+ 0 0 75 0, 0.0 21,-0.2 0, 0.0 37,-0.1 -0.319 101.3 41.1 -67.8 156.6 2.3 21.6 2.7 96 94 A G T 3 S+ 0 0 3 19,-2.5 36,-2.7 1,-0.3 2,-0.3 0.705 77.1 145.6 80.7 22.3 3.3 18.6 5.0 97 95 A L E < -G 131 0A 2 -3,-0.5 18,-2.2 34,-0.2 2,-0.4 -0.692 45.9-131.6 -89.5 146.8 5.9 20.3 7.2 98 96 A L E +GH 130 114A 0 32,-2.3 31,-2.6 -2,-0.3 32,-1.1 -0.824 34.2 169.3 -89.6 132.1 6.4 19.5 10.9 99 97 A S E -GH 128 113A 0 14,-1.9 14,-2.7 -2,-0.4 2,-0.4 -0.992 35.7-106.2-146.8 143.0 6.5 22.7 13.0 100 98 A M E - H 0 112A 0 27,-2.4 12,-0.3 -2,-0.3 27,-0.2 -0.581 25.0-138.7 -77.4 129.6 6.5 23.1 16.8 101 99 A A + 0 0 11 10,-1.6 8,-0.5 -2,-0.4 2,-0.3 -0.491 34.6 172.4 -70.4 152.2 3.4 24.4 18.5 102 100 A N - 0 0 33 -2,-0.2 6,-0.1 6,-0.1 3,-0.1 -0.969 44.9-131.4-156.6 175.1 4.1 26.9 21.2 103 101 A A S S- 0 0 95 1,-0.5 2,-0.2 -2,-0.3 5,-0.1 -0.129 84.6 -47.2-119.5 30.5 2.7 29.4 23.7 104 102 A G S > S- 0 0 26 21,-0.2 3,-0.9 3,-0.0 -1,-0.5 -0.685 100.5 -15.9 124.2 177.0 5.1 32.2 22.8 105 103 A A T 3 S+ 0 0 74 1,-0.2 -2,-0.1 -2,-0.2 21,-0.0 -0.184 126.8 1.8 -54.4 139.4 8.8 32.5 22.3 106 104 A N T 3 S+ 0 0 80 1,-0.1 -1,-0.2 -4,-0.0 -22,-0.1 0.830 92.0 119.0 53.5 44.1 10.9 29.7 23.7 107 105 A T < + 0 0 39 -3,-0.9 -4,-0.2 -25,-0.1 -23,-0.1 -0.059 30.4 150.6-128.5 33.5 8.0 27.5 24.9 108 106 A N B +J 83 0C 0 -25,-1.7 -25,-2.2 1,-0.1 -31,-0.2 -0.460 7.0 150.2 -66.2 137.2 8.5 24.3 22.8 109 107 A G - 0 0 13 -8,-0.5 -31,-0.2 2,-0.3 -30,-0.1 0.249 67.0 -58.5-129.4-102.3 7.3 21.1 24.5 110 108 A S S S+ 0 0 1 -36,-0.3 2,-0.1 -33,-0.1 -35,-0.1 0.503 94.7 107.8-128.7 -15.4 6.0 18.1 22.7 111 109 A Q + 0 0 26 -37,-0.3 -10,-1.6 -10,-0.1 -2,-0.3 -0.443 43.4 168.1 -70.0 140.9 3.0 19.5 20.7 112 110 A F E -FH 64 100A 0 -48,-1.7 -48,-2.6 -12,-0.3 2,-0.3 -0.906 21.8-140.9-143.9 164.5 3.6 19.8 17.0 113 111 A F E -FH 63 99A 9 -14,-2.7 -14,-1.9 -2,-0.3 2,-0.5 -0.948 6.5-144.8-132.5 159.0 1.6 20.5 13.9 114 112 A I E -FH 62 98A 0 -52,-2.4 -52,-2.5 -2,-0.3 -16,-0.2 -0.994 27.0-139.3-117.6 119.2 1.6 19.2 10.3 115 113 A T E -F 61 0A 0 -18,-2.2 -19,-2.5 -2,-0.5 -54,-0.3 -0.435 16.1-166.3 -79.9 154.0 0.8 21.9 7.9 116 114 A T S S+ 0 0 10 -56,-2.4 -55,-0.2 -21,-0.2 -1,-0.1 0.308 78.8 23.1-117.9 2.5 -1.5 21.2 4.9 117 115 A V S S- 0 0 39 -57,-0.7 -23,-0.2 -23,-0.2 -20,-0.2 -0.949 101.4 -76.8-150.3 162.8 -0.6 24.5 3.2 118 116 A P - 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