==== 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 24-APR-01 1IIP . COMPND 2 MOLECULE: CYCLOPHILIN 40; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.TAYLOR,J.DORNAN,A.CARRELLO,R.F.MINCHIN,T.RATAJCZAK,M.D.WAL . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 0 0 0 0 0 0 0 1 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 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 S 0 0 83 0, 0.0 108,-0.3 0, 0.0 107,-0.2 0.000 360.0 360.0 360.0 117.3 81.2 36.4 35.1 2 3 A H B -a 109 0A 84 106,-3.6 108,-3.5 1,-0.1 110,-0.2 -0.764 360.0 -76.8-125.2 166.4 80.5 36.4 31.4 3 4 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.281 53.4-108.7 -58.0 146.4 81.4 38.2 28.2 4 5 A S - 0 0 4 106,-0.2 107,-0.0 1,-0.1 146,-0.0 -0.366 47.2 -84.0 -70.5 159.0 79.7 41.6 27.8 5 6 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.369 31.0-160.8 -65.9 148.1 77.0 41.8 25.1 6 7 A Q + 0 0 151 -3,-0.1 2,-0.1 4,-0.1 4,-0.0 0.727 66.6 88.8 -94.6 -35.5 78.2 42.4 21.5 7 8 A A S S- 0 0 59 3,-0.1 4,-0.1 1,-0.0 3,-0.1 -0.406 84.4-115.5 -65.0 142.3 74.8 43.6 20.1 8 9 A K S S+ 0 0 139 1,-0.4 2,-0.1 2,-0.1 -1,-0.0 -0.906 109.2 17.6-126.3 101.4 74.2 47.4 20.5 9 10 A P S S- 0 0 39 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.585 82.2-155.9 -81.7 170.9 72.0 47.5 22.2 10 11 A S S S+ 0 0 35 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.1 0.806 86.7 11.4 -68.7 -32.9 72.0 44.0 23.8 11 12 A N > - 0 0 45 -4,-0.1 3,-1.7 1,-0.1 -1,-0.3 -0.928 65.7-142.8-157.6 122.3 68.3 44.4 24.6 12 13 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.728 100.1 59.2 -65.8 -23.0 65.8 47.0 23.3 13 14 A S T 3 S+ 0 0 107 2,-0.1 3,-0.1 172,-0.0 172,-0.1 0.740 82.4 103.7 -77.9 -19.0 63.9 47.2 26.6 14 15 A N S < S- 0 0 5 -3,-1.7 22,-0.1 1,-0.1 -3,-0.0 -0.342 86.8 -94.8 -63.4 141.2 67.0 48.3 28.4 15 16 A P - 0 0 25 0, 0.0 20,-3.3 0, 0.0 2,-0.5 -0.241 33.4-151.7 -49.5 141.0 67.2 52.0 29.3 16 17 A R E +BC 34 183B 30 167,-0.6 167,-3.9 18,-0.2 2,-0.2 -0.989 23.0 169.1-116.2 120.6 69.0 54.2 26.9 17 18 A V E -BC 33 182B 0 16,-2.6 16,-3.2 -2,-0.5 2,-0.3 -0.752 14.4-146.3-123.4 173.1 70.6 57.4 28.4 18 19 A F E -BC 32 181B 24 163,-2.2 163,-1.6 14,-0.2 2,-0.4 -0.978 13.5-156.3-145.4 158.2 73.0 60.0 27.2 19 20 A F E -BC 31 180B 0 12,-2.3 12,-3.4 -2,-0.3 2,-0.6 -0.998 11.7-153.4-124.1 129.0 75.8 62.4 28.0 20 21 A D E -BC 30 179B 2 159,-2.6 158,-1.8 -2,-0.4 159,-1.5 -0.958 27.1-148.6 -96.8 120.4 76.6 65.5 25.9 21 22 A V E -BC 29 177B 0 8,-3.4 7,-3.7 -2,-0.6 8,-1.5 -0.840 17.1-171.7-107.8 130.1 80.3 66.1 26.5 22 23 A D E -BC 27 176B 32 154,-2.1 154,-2.2 -2,-0.4 2,-0.4 -0.928 2.2-169.1-111.7 138.4 82.1 69.4 26.5 23 24 A I E > S-BC 26 175B 11 3,-3.6 3,-2.1 -2,-0.4 152,-0.2 -0.998 74.9 -8.9-133.1 131.9 85.9 69.8 26.7 24 25 A G T 3 S- 0 0 46 150,-1.6 -1,-0.1 -2,-0.4 151,-0.1 0.838 132.6 -54.6 52.3 40.9 87.7 73.1 27.4 25 26 A G T 3 S+ 0 0 72 149,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.563 116.3 122.8 68.9 12.6 84.2 74.7 27.0 26 27 A E E < -B 23 0B 112 -3,-2.1 -3,-3.6 0, 0.0 2,-0.5 -0.910 67.0-125.1-108.2 128.1 83.9 73.0 23.5 27 28 A R E +B 22 0B 81 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.588 30.3 177.8 -67.1 119.7 81.0 70.7 22.8 28 29 A V E - 0 0 33 -7,-3.7 2,-0.3 -2,-0.5 -6,-0.2 0.893 43.9 -98.5 -91.5 -51.7 82.6 67.4 21.7 29 30 A G E -B 21 0B 6 -8,-1.5 -8,-3.4 128,-0.1 2,-0.4 -0.972 42.3 -45.9 161.8-169.8 79.5 65.4 21.2 30 31 A R E -B 20 0B 23 -2,-0.3 2,-0.5 -10,-0.2 127,-0.3 -0.746 27.6-164.0 -95.2 133.8 77.1 62.8 22.5 31 32 A I E -B 19 0B 0 -12,-3.4 -12,-2.3 -2,-0.4 2,-0.5 -0.975 13.0-160.1-102.8 123.9 77.7 59.5 24.2 32 33 A V E -BD 18 153B 0 121,-2.4 120,-3.2 -2,-0.5 121,-1.4 -0.906 10.0-162.9-104.5 134.9 74.6 57.2 24.2 33 34 A L E -BD 17 151B 0 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.4 -0.946 15.0-144.4-121.9 137.3 74.6 54.4 26.8 34 35 A E E -BD 16 150B 0 116,-2.8 116,-1.5 -2,-0.4 2,-0.5 -0.806 18.2-146.8 -90.6 133.0 72.6 51.2 27.2 35 36 A L E - D 0 149B 0 -20,-3.3 2,-2.1 -2,-0.4 3,-0.3 -0.905 11.3-135.8-105.0 129.7 71.9 50.3 30.8 36 37 A F >> + 0 0 0 112,-3.6 3,-2.6 -2,-0.5 4,-2.5 -0.345 43.0 155.4 -85.1 57.2 71.7 46.6 31.4 37 38 A A T 34 + 0 0 28 -2,-2.1 -1,-0.2 1,-0.3 5,-0.1 0.788 68.1 66.0 -49.7 -34.4 68.6 46.8 33.6 38 39 A D T 34 S+ 0 0 72 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.765 115.3 26.1 -61.0 -27.2 67.9 43.1 32.6 39 40 A I T <4 S+ 0 0 41 -3,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.815 140.1 17.0-106.1 -46.9 71.0 42.1 34.5 40 41 A V X + 0 0 0 -4,-2.5 4,-2.9 108,-0.2 3,-0.4 -0.559 69.5 167.4-127.5 70.4 71.7 44.6 37.3 41 42 A P H > S+ 0 0 67 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.833 76.8 49.7 -53.7 -40.9 68.3 46.5 37.5 42 43 A K H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.861 113.8 44.3 -72.0 -35.8 69.1 48.2 40.7 43 44 A T H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.923 115.1 49.8 -73.9 -41.2 72.5 49.5 39.5 44 45 A A H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.908 109.3 51.3 -58.5 -49.1 70.9 50.5 36.1 45 46 A E H X S+ 0 0 65 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.898 107.1 52.6 -60.2 -44.6 68.1 52.4 37.8 46 47 A N H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.951 115.4 41.3 -55.5 -50.2 70.4 54.4 40.1 47 48 A F H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.890 113.3 53.7 -65.9 -38.0 72.4 55.5 37.0 48 49 A R H >X S+ 0 0 24 -4,-2.8 4,-1.4 1,-0.2 3,-0.7 0.955 111.1 45.5 -62.9 -46.0 69.3 56.1 35.0 49 50 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 5,-0.4 0.873 107.4 57.7 -66.6 -35.2 67.8 58.3 37.6 50 51 A L H 3< S+ 0 0 0 -4,-2.2 17,-2.0 -5,-0.3 18,-0.4 0.809 104.9 54.1 -66.1 -23.3 71.1 60.2 38.0 51 52 A C H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.836 114.8 37.6 -75.1 -34.5 70.8 60.9 34.3 52 53 A T H < S- 0 0 40 -4,-1.4 -2,-0.2 129,-0.2 -3,-0.1 0.809 92.1-140.3 -87.1 -28.5 67.3 62.5 34.5 53 54 A G >< + 0 0 18 -4,-2.7 3,-2.3 12,-0.2 12,-0.3 0.455 58.0 137.2 82.3 -0.6 67.8 64.3 37.9 54 55 A E T 3 + 0 0 103 -5,-0.4 -4,-0.1 1,-0.3 12,-0.1 0.588 55.9 65.5 -59.7 -16.8 64.2 63.2 38.6 55 56 A K T 3 S- 0 0 100 10,-0.5 2,-0.3 -6,-0.4 -1,-0.3 0.546 92.8-151.6 -85.6 -10.7 65.0 62.2 42.3 56 57 A G < + 0 0 35 -3,-2.3 9,-3.4 9,-0.3 -1,-0.3 -0.565 49.6 11.7 87.5-138.5 65.8 65.7 43.2 57 58 A I B S-J 64 0C 123 -2,-0.3 6,-0.1 7,-0.3 -4,-0.0 -0.560 71.8-121.3 -88.6 142.9 68.2 66.7 46.0 58 59 A G > - 0 0 2 5,-3.2 4,-2.4 -2,-0.3 5,-0.1 -0.717 12.6-146.3 -86.7 130.7 70.5 64.2 47.6 59 60 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 94.2 38.1 -63.5 -37.2 70.2 63.8 51.4 60 61 A T T 4 S+ 0 0 86 1,-0.1 -2,-0.0 3,-0.1 35,-0.0 0.760 128.8 28.9 -94.7 -17.8 73.8 63.2 52.3 61 62 A T T 4 S- 0 0 38 2,-0.2 -1,-0.1 32,-0.0 -4,-0.0 0.746 87.8-135.5-105.9 -30.9 75.5 65.6 49.9 62 63 A G < + 0 0 42 -4,-2.4 3,-0.0 1,-0.4 -5,-0.0 0.536 67.5 115.4 84.8 3.8 73.0 68.4 49.4 63 64 A K S S- 0 0 95 -5,-0.1 -5,-3.2 1,-0.1 -1,-0.4 -0.700 79.6 -86.1-100.8 161.4 73.6 68.3 45.7 64 65 A P B -J 57 0C 82 0, 0.0 2,-1.7 0, 0.0 -7,-0.3 -0.395 38.4-119.2 -56.7 142.7 71.1 67.4 43.0 65 66 A L S S+ 0 0 9 -9,-3.4 -10,-0.5 -12,-0.3 2,-0.3 -0.690 80.2 110.3 -82.9 79.2 71.1 63.7 42.3 66 67 A H - 0 0 42 -2,-1.7 -15,-0.2 2,-0.1 -16,-0.1 -0.970 69.0-144.4-161.8 137.4 72.1 64.4 38.7 67 68 A F > + 0 0 0 -17,-2.0 3,-2.7 -2,-0.3 110,-0.3 0.503 63.4 125.8 -82.2 -11.1 75.2 64.0 36.5 68 69 A K T 3 S+ 0 0 123 -18,-0.4 110,-0.2 1,-0.3 -2,-0.1 -0.339 84.6 4.5 -55.4 122.3 74.4 67.3 34.8 69 70 A G T 3 S+ 0 0 38 108,-3.3 -1,-0.3 1,-0.3 109,-0.1 0.460 94.8 143.6 79.0 4.9 77.5 69.5 35.0 70 71 A C < - 0 0 2 -3,-2.7 107,-2.2 107,-0.3 -1,-0.3 -0.614 41.2-143.2 -78.5 119.4 79.5 66.7 36.5 71 72 A P B -E 176 0B 12 0, 0.0 2,-0.7 0, 0.0 13,-0.5 -0.406 15.9-116.5 -78.1 160.1 83.1 66.7 35.3 72 73 A F - 0 0 2 103,-3.0 103,-0.4 11,-0.2 11,-0.3 -0.873 36.0-178.8 -87.9 110.9 85.2 63.6 34.5 73 74 A H + 0 0 14 -2,-0.7 2,-0.4 9,-0.5 10,-0.2 0.651 60.7 43.1 -95.2 -11.1 87.9 64.1 37.1 74 75 A R E +F 82 0B 82 8,-1.7 8,-2.4 96,-0.2 2,-0.4 -0.952 61.0 169.0-142.8 115.1 90.2 61.1 36.5 75 76 A I E -F 81 0B 5 94,-3.1 2,-0.5 -2,-0.4 6,-0.2 -0.996 9.9-174.9-134.3 127.8 91.2 59.9 33.0 76 77 A I E >> -F 80 0B 42 4,-2.3 4,-1.5 -2,-0.4 3,-1.3 -0.953 27.6-127.4-129.7 108.5 93.9 57.4 32.1 77 78 A K T 34 S+ 0 0 110 -2,-0.5 86,-0.1 1,-0.3 3,-0.0 -0.180 95.2 18.1 -51.6 139.1 94.6 56.8 28.4 78 79 A K T 34 S+ 0 0 119 1,-0.2 -1,-0.3 57,-0.1 58,-0.0 0.744 128.9 52.4 66.4 22.1 94.5 53.2 27.4 79 80 A F T <4 S- 0 0 43 -3,-1.3 56,-2.5 1,-0.1 57,-0.7 0.235 102.5 -43.9-145.7 -72.7 92.5 52.3 30.6 80 81 A M E < -FG 76 134B 3 -4,-1.5 -4,-2.3 54,-0.3 2,-0.5 -0.998 30.6-121.2-163.9 164.6 89.3 54.2 31.5 81 82 A I E -FG 75 133B 0 52,-2.9 52,-2.4 -2,-0.3 2,-0.4 -0.976 30.6-164.6-115.8 126.2 87.3 57.4 32.0 82 83 A Q E +FG 74 132B 16 -8,-2.4 -8,-1.7 -2,-0.5 -9,-0.5 -0.953 24.9 126.4-121.0 132.0 86.0 58.2 35.5 83 84 A G E + G 0 131B 0 48,-1.7 48,-1.7 -2,-0.4 -11,-0.2 -0.666 19.6 108.1-149.5-156.2 83.4 60.7 36.5 84 85 A G + 0 0 0 -13,-0.5 2,-1.8 46,-0.3 11,-0.3 0.409 43.3 127.3 90.8 -4.5 80.1 60.9 38.5 85 86 A D > + 0 0 0 -14,-0.4 4,-1.6 1,-0.2 -1,-0.2 -0.567 24.5 162.1 -82.7 80.1 81.4 62.8 41.5 86 87 A F T 4 + 0 0 22 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.0 0.671 69.9 44.8 -78.2 -12.3 78.8 65.5 41.4 87 88 A S T 4 S+ 0 0 17 -3,-0.2 -1,-0.2 -24,-0.1 -2,-0.1 0.897 131.9 13.2 -98.1 -43.1 79.3 66.6 44.9 88 89 A N T 4 S- 0 0 85 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.561 80.2-150.8-108.6 -9.5 83.2 66.8 45.4 89 90 A Q S < S+ 0 0 104 -4,-1.6 -3,-0.1 1,-0.1 -5,-0.0 0.730 80.3 77.7 47.9 34.2 84.2 66.5 41.7 90 91 A N S S- 0 0 75 -7,-0.0 -1,-0.1 80,-0.0 -4,-0.1 0.166 114.3 -90.3-153.0 15.5 87.5 64.8 42.7 91 92 A G S S+ 0 0 28 -6,-0.1 39,-0.1 1,-0.0 -2,-0.1 0.346 107.0 91.2 87.2 -3.7 86.5 61.2 43.4 92 93 A T S S+ 0 0 102 -7,-0.1 2,-0.1 -4,-0.0 -1,-0.0 0.561 87.5 39.3 -96.3 -4.0 85.7 61.5 47.1 93 94 A G + 0 0 10 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 -0.145 53.9 100.8-123.1-148.1 82.1 62.3 46.7 94 95 A G - 0 0 6 -9,-0.2 2,-0.3 35,-0.1 -9,-0.1 -0.086 44.9-141.3 81.2 173.8 78.8 61.6 44.9 95 96 A E - 0 0 0 -11,-0.3 5,-0.2 33,-0.1 33,-0.2 -0.943 9.0-113.7-169.0 152.9 75.9 59.4 46.2 96 97 A S - 0 0 1 4,-1.4 3,-0.5 3,-1.0 33,-0.1 -0.112 32.7-108.0 -80.7 177.2 73.4 56.9 45.0 97 98 A I S S+ 0 0 31 31,-0.2 3,-0.1 1,-0.2 4,-0.1 0.390 116.5 53.5 -88.7 4.0 69.6 57.2 44.9 98 99 A Y S S- 0 0 95 1,-0.7 2,-0.2 2,-0.1 -1,-0.2 0.487 129.6 -61.0-113.6 -3.4 69.2 54.8 47.7 99 100 A G S S- 0 0 28 -3,-0.5 -3,-1.0 1,-0.2 -1,-0.7 -0.731 79.6 -55.3 132.6 180.0 71.5 56.4 50.3 100 101 A E S S+ 0 0 106 -2,-0.2 -4,-1.4 -5,-0.2 2,-0.4 0.952 120.6 18.2 -52.6 -58.8 75.3 57.1 50.0 101 102 A K - 0 0 71 -6,-0.2 2,-0.3 -3,-0.1 27,-0.2 -0.937 63.1-175.0-122.7 132.1 76.4 53.5 49.2 102 103 A F B -K 127 0D 8 25,-2.1 25,-1.9 -2,-0.4 2,-0.1 -0.764 34.7 -86.5-121.6 172.8 74.6 50.5 47.9 103 104 A E - 0 0 72 -2,-0.3 2,-0.7 23,-0.2 3,-0.1 -0.401 41.5 -94.3 -83.7 156.1 75.8 46.9 47.4 104 105 A D - 0 0 25 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.479 38.5-159.1 -58.9 105.9 77.5 45.2 44.5 105 106 A E - 0 0 50 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.955 58.0 -46.6 -63.6 -49.8 74.4 43.9 42.8 106 107 A N - 0 0 49 -3,-0.1 -1,-0.3 -66,-0.1 41,-0.2 -0.947 35.2-130.2-172.2 167.7 76.3 41.2 40.9 107 108 A F + 0 0 64 -2,-0.3 36,-0.1 39,-0.1 -105,-0.1 -0.320 54.1 138.4-121.0 46.6 79.4 40.7 38.7 108 109 A H + 0 0 59 -107,-0.2 -106,-3.6 39,-0.1 2,-0.4 0.775 59.2 57.1 -66.4 -33.2 77.7 38.9 35.8 109 110 A Y B S-a 2 0A 26 38,-0.3 38,-0.4 -108,-0.3 34,-0.3 -0.798 76.8-135.6-104.7 145.0 79.5 40.7 33.1 110 111 A K - 0 0 52 -108,-3.5 2,-2.4 -2,-0.4 -106,-0.2 -0.632 24.4-116.4 -90.3 150.5 83.3 40.9 32.5 111 112 A H + 0 0 0 -2,-0.2 27,-1.9 27,-0.2 30,-0.1 -0.467 62.5 147.8 -78.8 71.8 85.1 44.1 31.6 112 113 A D + 0 0 43 -2,-2.4 2,-0.3 25,-0.2 -1,-0.2 0.393 53.7 12.3 -96.2 6.0 86.0 42.4 28.3 113 114 A K S > S- 0 0 37 23,-0.3 3,-0.7 -3,-0.2 23,-0.3 -1.000 83.0 -74.4-168.1 171.1 86.1 45.4 26.0 114 115 A E T 3 S+ 0 0 91 -2,-0.3 21,-0.2 21,-0.3 -2,-0.1 -0.303 103.4 41.6 -66.3 153.4 86.2 49.1 25.4 115 116 A G T 3 S+ 0 0 4 19,-2.9 36,-3.7 1,-0.3 2,-0.3 0.672 77.5 140.7 91.8 13.4 83.0 51.1 25.9 116 117 A L E < -H 150 0B 0 -3,-0.7 18,-2.7 34,-0.3 2,-0.5 -0.740 44.1-141.3 -97.9 140.3 81.8 49.3 29.1 117 118 A L E +HI 149 133B 0 32,-2.5 31,-3.1 -2,-0.3 32,-1.4 -0.879 30.1 167.8-101.8 123.4 80.1 51.2 31.9 118 119 A S E -HI 147 132B 0 14,-2.6 14,-3.1 -2,-0.5 2,-0.4 -0.967 36.5-101.0-142.1 153.3 81.1 50.0 35.4 119 120 A M E - I 0 131B 0 27,-2.4 12,-0.3 -2,-0.3 27,-0.2 -0.588 26.6-143.2 -80.7 122.5 80.7 51.2 39.0 120 121 A A + 0 0 10 10,-1.5 8,-0.5 -2,-0.4 2,-0.3 -0.416 33.5 169.0 -70.3 157.0 83.6 52.9 40.7 121 122 A N - 0 0 40 6,-0.1 6,-0.1 -2,-0.1 3,-0.1 -0.988 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