==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-FEB-96 4CYH . COMPND 2 MOLECULE: CYCLOPHILIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHAO,H.KE . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.1 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 28.9 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 . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 2 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 2 A V 0 0 167 0, 0.0 3,-0.1 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 -88.0 0.3 27.7 20.3 2 3 A N - 0 0 21 1,-0.1 22,-0.1 23,-0.1 0, 0.0 -0.650 360.0-102.5 -67.2 138.6 2.6 25.7 17.9 3 4 A P - 0 0 17 0, 0.0 20,-1.9 0, 0.0 2,-0.4 -0.237 30.4-149.8 -62.8 154.0 4.4 23.4 20.4 4 5 A T E -A 22 0A 5 18,-0.2 159,-3.2 -3,-0.1 160,-1.3 -0.997 16.2-178.7-119.2 133.7 8.0 24.1 21.5 5 6 A V E -AB 21 162A 0 16,-1.9 16,-2.8 -2,-0.4 2,-0.3 -0.872 9.4-152.4-123.7 161.2 10.2 21.1 22.4 6 7 A F E -AB 20 161A 23 155,-2.4 155,-1.4 -2,-0.3 2,-0.4 -0.944 6.8-155.6-130.9 159.4 13.8 21.3 23.7 7 8 A F E -AB 19 160A 1 12,-2.5 12,-2.5 -2,-0.3 2,-0.6 -0.988 9.8-150.2-128.7 139.2 16.8 19.0 23.6 8 9 A D E -AB 18 159A 40 151,-3.0 150,-2.0 -2,-0.4 151,-1.4 -0.959 23.9-151.0-107.6 120.0 19.6 19.2 26.1 9 10 A I E -AB 17 157A 4 8,-3.1 7,-2.8 -2,-0.6 8,-1.2 -0.739 15.0-172.5 -98.3 141.3 22.8 18.1 24.3 10 11 A A E -AB 15 156A 6 146,-1.8 146,-2.2 -2,-0.3 2,-0.5 -0.960 14.5-149.5-129.0 144.3 25.8 16.5 25.9 11 12 A V E > S-AB 14 155A 18 3,-2.8 3,-1.6 -2,-0.3 144,-0.2 -0.977 87.7 -19.7-118.0 115.2 29.2 15.7 24.1 12 13 A D T 3 S- 0 0 85 142,-2.9 -1,-0.2 -2,-0.5 143,-0.1 0.894 129.7 -51.2 47.8 48.0 30.7 12.6 25.7 13 14 A G T 3 S+ 0 0 63 141,-0.4 -1,-0.3 1,-0.2 142,-0.0 0.077 116.0 115.0 84.2 -27.4 28.5 13.0 28.8 14 15 A E E < S-A 11 0A 146 -3,-1.6 -3,-2.8 1,-0.1 -1,-0.2 -0.595 74.0-108.0 -78.9 127.2 29.5 16.7 29.3 15 16 A P E +A 10 0A 114 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.252 37.5 172.4 -55.6 137.1 26.7 19.3 28.9 16 17 A L E - 0 0 55 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.644 48.2 -88.6-108.3 -61.8 26.8 21.4 25.8 17 18 A G E -A 9 0A 23 -8,-1.2 -8,-3.1 120,-0.0 2,-0.4 -0.993 39.8 -65.6 170.8-170.7 23.6 23.3 25.9 18 19 A R E -A 8 0A 111 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.910 26.9-171.1-115.0 134.4 19.9 23.5 25.0 19 20 A V E -A 7 0A 2 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.3 -0.957 11.0-165.8-115.1 128.6 18.3 23.7 21.5 20 21 A S E -A 6 0A 2 113,-2.3 112,-2.7 -2,-0.4 113,-0.5 -0.908 6.2-155.9-112.3 156.8 14.5 24.4 21.5 21 22 A F E -AC 5 131A 0 -16,-2.8 -16,-1.9 -2,-0.3 2,-0.5 -0.985 13.7-139.7-131.2 141.0 12.4 23.9 18.3 22 23 A E E -AC 4 130A 41 108,-2.9 108,-1.8 -2,-0.4 2,-0.5 -0.867 23.6-151.2 -93.6 131.5 9.1 25.3 17.1 23 24 A L E - C 0 129A 0 -20,-1.9 2,-2.1 -2,-0.5 106,-0.3 -0.909 11.6-134.0-107.2 127.5 7.1 22.6 15.5 24 25 A F >> + 0 0 26 104,-2.7 4,-3.0 -2,-0.5 3,-1.3 -0.385 42.6 155.0 -82.9 67.9 4.7 23.6 12.7 25 26 A A T 34 S+ 0 0 34 -2,-2.1 -1,-0.2 1,-0.3 8,-0.1 0.778 70.6 65.4 -66.5 -23.2 1.7 21.6 13.9 26 27 A D T 34 S+ 0 0 98 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.809 117.8 23.2 -66.2 -28.9 -0.5 24.2 12.1 27 28 A K T <4 S+ 0 0 76 -3,-1.3 -2,-0.2 1,-0.1 61,-0.1 0.750 139.2 22.6-106.9 -31.9 1.1 23.1 8.7 28 29 A V X + 0 0 0 -4,-3.0 4,-2.7 100,-0.2 5,-0.3 -0.591 69.8 164.1-132.6 67.5 2.3 19.5 9.2 29 30 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.889 73.2 47.4 -56.9 -41.5 0.3 18.2 12.2 30 31 A K H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.910 116.8 43.6 -72.6 -37.2 0.9 14.5 11.8 31 32 A T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 115.4 48.4 -73.8 -42.8 4.7 14.9 11.4 32 33 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.860 109.5 50.6 -72.4 -30.4 5.0 17.4 14.2 33 34 A E H X S+ 0 0 64 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.863 106.8 56.4 -72.2 -35.9 3.0 15.4 16.7 34 35 A N H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.964 112.6 40.7 -57.0 -48.5 5.2 12.4 16.0 35 36 A F H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.894 114.8 52.7 -65.0 -45.8 8.3 14.5 16.9 36 37 A R H X S+ 0 0 28 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.927 111.3 46.3 -56.5 -48.0 6.5 16.1 19.9 37 38 A A H X S+ 0 0 1 -4,-2.9 4,-1.1 1,-0.2 6,-0.6 0.755 110.9 52.4 -70.1 -27.6 5.5 12.7 21.3 38 39 A L H < S+ 0 0 0 -4,-1.4 9,-2.1 -5,-0.2 10,-0.4 0.814 108.9 50.9 -77.3 -28.7 9.0 11.3 20.8 39 40 A S H < S+ 0 0 2 -4,-1.8 -2,-0.2 7,-0.2 -1,-0.2 0.790 115.8 39.7 -75.5 -34.9 10.5 14.3 22.7 40 41 A T H < S- 0 0 50 -4,-1.7 -2,-0.2 121,-0.2 -1,-0.2 0.746 98.9-140.0 -81.5 -25.6 8.2 13.9 25.7 41 42 A G >< + 0 0 28 -4,-1.1 3,-2.5 -5,-0.2 -3,-0.1 0.536 52.6 144.2 83.4 6.8 8.5 10.1 25.5 42 43 A E T 3 + 0 0 96 1,-0.3 -4,-0.1 -5,-0.3 4,-0.1 0.679 61.7 55.5 -61.4 -17.5 4.8 9.9 26.3 43 44 A K T 3 S- 0 0 97 -6,-0.6 -1,-0.3 2,-0.4 3,-0.1 0.411 126.9 -92.1 -94.7 9.3 4.0 6.8 24.2 44 45 A G S < S+ 0 0 69 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.284 101.4 49.8 107.5 -11.0 6.7 4.8 25.9 45 46 A F + 0 0 67 -8,-0.2 -2,-0.4 -4,-0.1 2,-0.3 -0.937 60.7 117.1-151.7 166.2 9.8 5.4 23.7 46 47 A G - 0 0 13 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.992 65.6 -39.9 161.6-160.4 11.5 8.4 22.1 47 48 A Y S > S+ 0 0 0 -9,-2.1 3,-2.1 -2,-0.3 110,-0.3 0.523 78.0 114.6 -82.6 -14.6 14.6 10.5 21.9 48 49 A K T 3 S+ 0 0 127 -10,-0.4 110,-0.2 1,-0.3 -2,-0.2 -0.434 89.6 13.4 -68.8 126.7 16.0 10.8 25.4 49 50 A G T 3 S+ 0 0 55 108,-3.4 -1,-0.3 1,-0.3 109,-0.1 0.159 98.8 123.8 94.6 -12.2 19.4 9.1 25.6 50 51 A S < - 0 0 5 -3,-2.1 107,-2.6 107,-0.2 -1,-0.3 -0.349 52.0-128.6 -86.1 165.4 19.8 8.8 21.8 51 52 A C E -D 156 0A 7 14,-0.4 2,-0.7 105,-0.2 13,-0.4 -0.702 15.2-114.9-113.2 157.2 22.7 10.1 19.8 52 53 A F E -D 155 0A 0 103,-2.3 103,-0.5 -2,-0.3 11,-0.3 -0.841 35.8-176.2 -82.3 119.3 23.2 12.2 16.8 53 54 A H + 0 0 26 9,-0.9 2,-0.4 -2,-0.7 98,-0.3 0.702 61.3 35.9 -98.6 -16.6 24.8 9.7 14.4 54 55 A R E +E 62 0A 69 8,-1.6 8,-2.9 96,-0.1 2,-0.5 -0.953 58.7 169.3-138.9 109.1 25.7 11.7 11.2 55 56 A I E -E 61 0A 0 94,-2.2 91,-1.7 -2,-0.4 94,-0.3 -0.990 9.1-173.1-126.7 119.4 26.9 15.3 11.4 56 57 A I E >> -E 60 0A 22 4,-2.7 3,-1.9 -2,-0.5 4,-1.5 -0.958 28.3-121.5-112.8 112.0 28.2 16.8 8.2 57 58 A P T 34 S+ 0 0 63 0, 0.0 82,-0.0 0, 0.0 86,-0.0 -0.275 94.1 15.5 -53.4 131.4 29.7 20.3 8.7 58 59 A G T 34 S+ 0 0 51 1,-0.1 56,-0.0 57,-0.0 84,-0.0 0.310 129.5 51.4 87.1 -3.5 28.2 23.0 6.6 59 60 A F T <4 S- 0 0 36 -3,-1.9 56,-2.6 1,-0.2 57,-0.7 0.684 105.8 -42.7-127.8 -69.9 25.1 20.9 5.8 60 61 A M E < -EF 56 114A 0 -4,-1.5 -4,-2.7 54,-0.3 2,-0.5 -0.994 29.8-124.8-165.7 167.2 23.2 19.2 8.7 61 62 A C E -EF 55 113A 0 52,-1.9 52,-2.1 -2,-0.3 2,-0.4 -0.990 32.7-163.6-118.6 123.9 23.2 17.3 12.0 62 63 A Q E +EF 54 112A 6 -8,-2.9 -8,-1.6 -2,-0.5 -9,-0.9 -0.930 23.5 135.3-117.9 137.7 21.2 14.1 11.9 63 64 A G E + F 0 111A 0 48,-1.8 48,-1.5 -2,-0.4 -11,-0.2 -0.634 20.5 106.7-150.5-159.1 19.9 12.0 14.8 64 65 A G + 0 0 0 -13,-0.4 2,-1.4 46,-0.2 11,-0.3 0.407 43.2 123.1 97.5 -7.4 16.7 10.2 15.9 65 66 A D > + 0 0 1 -14,-0.4 4,-0.6 1,-0.2 -14,-0.4 -0.693 27.3 163.2 -85.4 95.6 17.6 6.6 15.4 66 67 A F T 4 + 0 0 32 -2,-1.4 -1,-0.2 1,-0.1 -20,-0.1 0.449 66.3 51.5 -96.3 7.4 16.9 5.4 19.0 67 68 A T T 4 S+ 0 0 61 -3,-0.1 -1,-0.1 -17,-0.0 -2,-0.1 0.803 127.2 13.0-109.9 -37.6 16.8 1.7 18.3 68 69 A R T 4 S- 0 0 157 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.561 84.8-143.0-117.8 -10.6 20.0 1.0 16.4 69 70 A H S < S+ 0 0 99 -4,-0.6 -3,-0.1 1,-0.1 -5,-0.0 0.669 81.9 70.9 65.6 25.5 21.9 4.3 17.0 70 71 A N S S- 0 0 89 -7,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.351 116.0 -80.4-152.4 3.2 23.5 4.4 13.5 71 72 A G S S+ 0 0 26 -6,-0.1 39,-0.1 -17,-0.0 -5,-0.1 0.324 105.8 93.4 110.5 -12.1 20.9 5.2 11.0 72 73 A T S S+ 0 0 98 -7,-0.1 2,-0.1 -4,-0.0 -7,-0.0 0.608 86.7 29.2 -97.5 -1.1 19.3 1.9 10.4 73 74 A G + 0 0 20 2,-0.0 36,-0.3 35,-0.0 37,-0.3 -0.207 50.7 122.3-127.9-144.8 16.4 2.1 12.9 74 75 A G - 0 0 7 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.346 38.3-145.8 99.8 168.7 14.0 4.4 14.7 75 76 A K - 0 0 58 -11,-0.3 5,-0.2 -2,-0.1 2,-0.2 -0.950 9.3-118.3-161.4 160.9 10.2 4.2 14.5 76 77 A S B > -I 79 0B 2 3,-2.2 3,-0.9 -2,-0.3 33,-0.1 -0.494 28.1-113.0 -99.3 172.3 7.3 6.5 14.5 77 78 A I T 3 S+ 0 0 35 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.576 119.7 54.2 -74.7 -7.1 4.5 6.7 17.0 78 79 A Y T 3 S- 0 0 93 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.446 127.5 -72.4-103.9 -6.1 2.3 5.6 14.1 79 80 A G B < S-I 76 0B 35 -3,-0.9 -3,-2.2 1,-0.2 -1,-0.4 -0.895 74.3 -45.5 140.6-170.9 4.2 2.4 13.2 80 81 A E S S+ 0 0 132 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.888 122.7 4.7 -61.0 -41.9 7.6 1.7 11.5 81 82 A K - 0 0 142 -3,-0.1 2,-0.3 -6,-0.1 27,-0.2 -0.895 65.7-168.4-136.9 158.5 7.2 4.2 8.7 82 83 A F B -J 107 0C 4 25,-1.0 25,-2.0 -2,-0.3 3,-0.1 -0.968 32.6 -84.1-147.5 162.1 4.5 6.7 7.8 83 84 A E - 0 0 85 -2,-0.3 2,-0.6 23,-0.2 3,-0.1 -0.042 42.0 -98.0 -64.2 162.9 3.7 8.8 4.7 84 85 A D - 0 0 25 1,-0.2 -1,-0.1 41,-0.0 3,-0.1 -0.765 38.2-158.0 -80.1 122.0 5.2 12.1 3.5 85 86 A E - 0 0 51 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.881 55.0 -43.2 -78.2 -46.5 2.4 14.4 4.7 86 87 A N - 0 0 38 -3,-0.1 -1,-0.3 -58,-0.1 41,-0.1 -0.935 37.1-133.3-169.2 176.4 3.0 17.4 2.5 87 88 A F + 0 0 74 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.205 59.3 126.3-134.5 38.2 5.9 19.5 1.1 88 89 A I + 0 0 107 -61,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.850 62.7 62.0 -62.4 -45.9 4.6 23.0 1.7 89 90 A L S S- 0 0 38 38,-0.3 38,-0.5 -3,-0.1 34,-0.3 -0.687 74.4-151.4 -91.8 147.5 7.6 24.2 3.7 90 91 A K - 0 0 96 -2,-0.3 2,-1.5 32,-0.1 3,-0.1 -0.725 28.1-102.4-115.3 165.2 11.0 24.4 2.1 91 92 A H + 0 0 1 -2,-0.3 27,-0.5 1,-0.2 30,-0.1 -0.665 53.3 160.8 -90.4 88.8 14.5 24.1 3.4 92 93 A T - 0 0 101 -2,-1.5 25,-0.2 25,-0.2 -1,-0.2 0.554 53.3 -38.6 -92.2 -6.8 15.2 27.9 3.4 93 94 A G S > S- 0 0 11 23,-0.3 3,-1.1 -3,-0.1 23,-0.3 -0.991 86.2 -27.6 170.8-176.1 18.2 28.2 5.7 94 95 A P T 3 S+ 0 0 81 0, 0.0 21,-0.3 0, 0.0 3,-0.1 -0.373 113.2 38.2 -60.0 144.6 20.0 27.2 8.9 95 96 A G T 3 S+ 0 0 5 19,-3.2 36,-2.2 1,-0.3 2,-0.2 0.329 76.5 139.9 96.6 -7.9 17.7 25.9 11.7 96 97 A I E < -G 130 0A 16 -3,-1.1 18,-2.8 18,-0.2 2,-0.5 -0.545 41.0-150.2 -75.3 135.3 15.2 24.0 9.6 97 98 A L E +GH 129 113A 0 32,-2.3 31,-2.3 -2,-0.2 32,-1.2 -0.917 26.0 167.7-105.9 123.9 14.1 20.8 11.0 98 99 A S E -GH 127 112A 0 14,-2.5 14,-2.3 -2,-0.5 2,-0.4 -0.906 36.1 -99.0-138.3 158.9 13.2 18.2 8.5 99 100 A M E - H 0 111A 0 27,-2.3 12,-0.3 -2,-0.3 2,-0.2 -0.639 25.7-146.0 -80.4 130.9 12.6 14.5 8.3 100 101 A A + 0 0 3 10,-1.9 8,-0.5 -2,-0.4 2,-0.3 -0.600 31.2 169.9 -85.7 157.9 15.3 12.1 7.2 101 102 A N - 0 0 16 65,-2.4 6,-0.1 -2,-0.2 24,-0.0 -0.911 46.4-118.2-157.0 180.0 13.9 9.1 5.2 102 103 A A S S- 0 0 75 1,-0.4 5,-0.1 -2,-0.3 -2,-0.0 0.009 82.6 -59.5-115.2 27.1 14.7 6.1 3.1 103 104 A G S > S- 0 0 21 21,-0.2 3,-1.0 63,-0.1 -1,-0.4 -0.816 100.6 -2.3 120.6-172.4 12.9 7.3 -0.0 104 105 A P T 3 S- 0 0 104 0, 0.0 20,-0.0 0, 0.0 21,-0.0 -0.292 128.5 -6.7 -60.6 131.7 9.2 8.1 -0.6 105 106 A N T 3 S+ 0 0 79 1,-0.1 -24,-0.0 -24,-0.0 -4,-0.0 0.797 93.8 120.1 55.8 42.5 6.8 7.7 2.3 106 107 A T < + 0 0 46 -3,-1.0 -4,-0.3 -25,-0.1 2,-0.2 -0.213 29.9 153.6-124.3 38.8 9.3 6.0 4.7 107 108 A N B +J 82 0C 0 -25,-2.0 -25,-1.0 -6,-0.1 -31,-0.2 -0.540 4.9 151.6 -70.6 138.8 9.3 8.5 7.7 108 109 A G - 0 0 13 -8,-0.5 -31,-0.2 2,-0.3 -34,-0.1 0.210 67.4 -57.7-132.5-110.2 10.3 6.9 11.0 109 110 A S S S+ 0 0 0 -36,-0.3 2,-0.1 -33,-0.1 -35,-0.1 0.482 93.0 112.4-123.1 -9.4 12.0 8.9 13.8 110 111 A Q + 0 0 27 -37,-0.3 -10,-1.9 -10,-0.1 -2,-0.3 -0.460 38.1 167.0 -73.9 143.4 15.1 10.3 12.2 111 112 A F E -FH 63 99A 0 -48,-1.5 -48,-1.8 -12,-0.3 2,-0.3 -0.858 20.5-147.4-144.7 166.5 15.4 14.0 11.6 112 113 A F E -FH 62 98A 0 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.5 -0.983 8.9-141.6-141.9 157.9 18.1 16.5 10.7 113 114 A I E -FH 61 97A 1 -52,-2.1 -52,-1.9 -2,-0.3 2,-0.3 -0.981 27.1-131.4-115.9 124.6 18.7 20.1 11.5 114 115 A C E -F 60 0A 0 -18,-2.8 -19,-3.2 -2,-0.5 -54,-0.3 -0.561 21.4-174.5 -79.9 137.2 20.0 22.1 8.6 115 116 A T S S+ 0 0 19 -56,-2.6 2,-0.3 -2,-0.3 -55,-0.2 0.326 76.2 25.3-109.0 13.3 23.0 24.3 9.1 116 117 A A S S- 0 0 29 -57,-0.7 2,-0.4 -23,-0.3 -23,-0.3 -0.915 101.8 -76.3-158.6 166.3 22.8 25.8 5.6 117 118 A K - 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