==== 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 19-APR-01 1IHG . 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 . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 1 0 0 0 2 1 1 0 0 1 0 0 1 1 1 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 . 4 1 2 3 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 96 0, 0.0 108,-0.2 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 148.8 29.5 7.3 19.3 2 3 A H B -a 109 0A 100 106,-3.6 108,-2.7 105,-0.1 0, 0.0 -0.821 360.0 -99.7-107.3 141.2 29.7 9.4 16.2 3 4 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.256 48.7-102.4 -52.6 141.9 29.5 8.3 12.6 4 5 A S - 0 0 8 106,-0.2 107,-0.0 1,-0.1 146,-0.0 -0.356 50.7 -82.2 -67.7 151.8 33.0 8.2 11.0 5 6 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.294 33.2-163.3 -61.3 135.3 33.9 11.1 8.7 6 7 A Q + 0 0 174 -3,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.811 67.8 80.6 -83.9 -35.9 32.6 10.9 5.2 7 8 A A S S- 0 0 64 3,-0.1 4,-0.1 1,-0.0 3,-0.0 -0.425 86.9-112.1 -73.3 154.6 34.9 13.6 3.7 8 9 A K S S+ 0 0 119 1,-0.3 2,-0.1 2,-0.1 -1,-0.0 -0.908 107.8 20.3-129.9 101.6 38.5 12.6 2.8 9 10 A P S S- 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.515 80.6-155.2 -81.5 168.9 40.3 14.1 4.7 10 11 A S S S+ 0 0 37 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.1 0.813 85.1 16.2 -71.0 -32.5 37.9 14.9 7.6 11 12 A N > - 0 0 40 1,-0.1 3,-2.0 -4,-0.1 -1,-0.3 -0.957 67.9-139.6-150.9 120.7 40.1 17.9 8.6 12 13 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.704 102.6 56.7 -56.1 -21.6 42.8 19.6 6.6 13 14 A S T 3 S+ 0 0 93 2,-0.1 -3,-0.0 -3,-0.0 24,-0.0 0.572 81.4 107.3 -92.1 -2.9 45.0 19.9 9.6 14 15 A N S < S- 0 0 10 -3,-2.0 22,-0.1 1,-0.1 -3,-0.0 -0.447 79.5-103.0 -74.7 140.8 45.2 16.2 10.4 15 16 A P - 0 0 27 0, 0.0 20,-2.4 0, 0.0 2,-0.4 -0.294 30.1-149.2 -59.1 147.3 48.4 14.4 9.7 16 17 A R E +BC 34 183B 38 167,-0.7 167,-3.1 18,-0.2 2,-0.3 -0.983 19.3 175.3-118.3 133.6 48.6 12.2 6.6 17 18 A V E -BC 33 182B 0 16,-2.4 16,-3.0 -2,-0.4 2,-0.3 -0.843 11.7-147.0-128.6 170.7 50.9 9.2 6.5 18 19 A F E -BC 32 181B 23 163,-2.7 163,-1.7 -2,-0.3 2,-0.4 -0.975 11.8-155.7-142.7 156.5 51.5 6.4 4.0 19 20 A F E -BC 31 180B 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.6 -0.999 10.3-154.8-121.5 125.5 52.3 2.7 3.5 20 21 A D E -BC 30 179B 6 159,-2.8 158,-2.1 -2,-0.4 159,-1.4 -0.937 27.9-151.1 -93.7 119.1 54.0 1.4 0.3 21 22 A V E -BC 29 177B 0 8,-3.4 7,-3.1 -2,-0.6 8,-1.6 -0.846 16.3-168.9-104.1 132.8 52.8 -2.2 0.2 22 23 A D E -BC 27 176B 30 154,-2.1 154,-2.7 -2,-0.4 2,-0.4 -0.896 2.3-166.1-112.3 145.2 54.6 -5.3 -1.3 23 24 A I E > S-BC 26 175B 19 3,-3.1 3,-1.5 -2,-0.3 152,-0.2 -0.995 78.7 -10.1-131.2 121.7 53.1 -8.7 -1.8 24 25 A G T 3 S- 0 0 34 150,-2.1 151,-0.1 -2,-0.4 -1,-0.1 0.853 131.9 -53.6 58.7 35.2 55.4 -11.6 -2.5 25 26 A G T 3 S+ 0 0 66 149,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.545 116.5 112.4 78.1 10.0 58.3 -9.2 -3.1 26 27 A E E < S-B 23 0B 137 -3,-1.5 -3,-3.1 0, 0.0 2,-0.4 -0.954 72.4-115.8-118.9 134.3 56.3 -7.1 -5.6 27 28 A R E +B 22 0B 111 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.510 31.8 176.5 -67.4 124.6 55.2 -3.5 -5.1 28 29 A V E - 0 0 32 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.764 48.9 -84.7-100.8 -33.6 51.4 -3.4 -5.1 29 30 A G E -B 21 0B 13 -8,-1.6 -8,-3.4 128,-0.1 2,-0.4 -0.948 42.8 -65.1 154.2-176.7 50.9 0.2 -4.3 30 31 A R E -B 20 0B 33 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.893 26.7-158.4-112.1 138.1 50.5 3.0 -1.7 31 32 A I E -B 19 0B 0 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.5 -0.960 10.6-159.0-109.7 127.7 47.9 3.5 0.9 32 33 A V E -BD 18 153B 0 121,-2.5 120,-3.5 -2,-0.5 121,-1.5 -0.940 10.8-164.7-110.2 132.9 47.5 7.0 2.3 33 34 A L E -BD 17 151B 0 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.4 -0.929 16.3-143.0-119.9 140.3 45.9 7.4 5.7 34 35 A E E -BD 16 150B 0 116,-3.0 116,-2.1 -2,-0.4 2,-0.5 -0.829 19.2-147.4 -88.9 135.4 44.4 10.4 7.5 35 36 A L E - D 0 149B 0 -20,-2.4 2,-2.3 -2,-0.4 114,-0.3 -0.930 12.8-132.8-105.8 132.4 45.0 10.3 11.3 36 37 A F >> + 0 0 0 112,-2.8 4,-3.2 -2,-0.5 3,-1.8 -0.353 45.9 151.8 -84.5 63.0 42.3 11.8 13.5 37 38 A A T 34 + 0 0 32 -2,-2.3 -1,-0.2 1,-0.3 8,-0.1 0.751 67.2 65.4 -66.2 -23.4 44.5 14.0 15.6 38 39 A D T 34 S+ 0 0 71 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.681 119.0 22.8 -70.8 -16.9 41.7 16.4 16.2 39 40 A I T <4 S+ 0 0 43 -3,-1.8 -2,-0.2 109,-0.1 -1,-0.1 0.760 139.3 22.5-116.5 -39.5 39.8 13.7 18.0 40 41 A V X + 0 0 0 -4,-3.2 4,-3.1 108,-0.1 5,-0.3 -0.601 67.6 165.3-130.2 67.9 42.4 11.2 19.3 41 42 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.892 75.3 48.7 -55.0 -43.9 45.6 13.2 19.4 42 43 A K H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.927 114.7 43.0 -66.3 -43.4 47.5 10.7 21.5 43 44 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 115.2 50.6 -67.7 -42.2 46.5 7.6 19.5 44 45 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 -8,-0.2 -2,-0.2 0.929 109.2 51.0 -58.5 -44.1 47.2 9.5 16.2 45 46 A E H X S+ 0 0 63 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.881 106.3 54.5 -66.7 -39.2 50.6 10.7 17.4 46 47 A N H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.945 113.5 42.4 -53.0 -51.8 51.7 7.1 18.4 47 48 A F H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.901 112.7 53.5 -66.3 -39.2 50.8 5.9 14.9 48 49 A R H >X S+ 0 0 29 -4,-2.8 4,-1.6 1,-0.2 3,-0.5 0.944 110.6 46.5 -58.9 -52.0 52.4 9.0 13.2 49 50 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.864 108.4 55.5 -60.9 -35.4 55.7 8.5 15.0 50 51 A L H 3< S+ 0 0 0 -4,-1.8 17,-2.3 -5,-0.2 18,-0.3 0.810 105.6 53.9 -71.9 -23.1 55.7 4.8 14.2 51 52 A C H << S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.837 117.6 35.1 -74.2 -32.0 55.4 5.7 10.5 52 53 A T H < S- 0 0 46 -4,-1.6 -2,-0.2 129,-0.2 -3,-0.2 0.772 93.6-141.4 -89.5 -24.9 58.4 8.0 10.7 53 54 A G >< + 0 0 17 -4,-2.6 3,-1.9 12,-0.2 12,-0.2 0.497 54.2 140.7 75.4 8.9 60.4 5.9 13.2 54 55 A E T 3 + 0 0 100 -5,-0.4 -4,-0.1 1,-0.3 12,-0.1 0.629 56.3 66.1 -62.4 -17.1 61.5 9.2 14.8 55 56 A K T 3 S- 0 0 107 -6,-0.4 2,-0.3 10,-0.4 -1,-0.3 0.509 94.0-148.6 -86.8 0.6 61.3 7.9 18.4 56 57 A G < + 0 0 34 -3,-1.9 9,-3.3 9,-0.2 2,-0.5 -0.547 50.3 10.0 85.9-134.8 64.1 5.4 17.9 57 58 A I B -J 64 0C 109 -2,-0.3 5,-0.0 7,-0.3 -4,-0.0 -0.793 69.4-124.9 -97.6 127.3 64.5 2.0 19.6 58 59 A G > - 0 0 0 5,-3.4 4,-2.5 -2,-0.5 5,-0.3 -0.476 14.6-147.2 -68.8 128.1 61.6 0.5 21.7 59 60 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.893 94.6 47.1 -64.0 -39.2 62.8 -0.3 25.3 60 61 A T T 4 S+ 0 0 71 1,-0.2 -2,-0.1 3,-0.1 35,-0.0 0.816 126.5 27.2 -79.5 -21.4 60.6 -3.3 25.8 61 62 A T T 4 S- 0 0 34 2,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.639 89.9-136.8-108.5 -20.2 61.3 -4.9 22.4 62 63 A G S < S+ 0 0 49 -4,-2.5 -2,-0.0 1,-0.3 -5,-0.0 0.626 70.1 112.6 68.2 15.6 64.8 -3.6 21.7 63 64 A K S S- 0 0 94 -5,-0.3 -5,-3.4 1,-0.1 -1,-0.3 -0.779 79.4 -79.3-115.6 159.3 63.5 -3.0 18.1 64 65 A P B -J 57 0C 70 0, 0.0 2,-2.4 0, 0.0 -7,-0.3 -0.336 34.7-126.3 -61.2 133.8 62.9 0.1 16.1 65 66 A L S S+ 0 0 8 -9,-3.3 -10,-0.4 -12,-0.2 2,-0.3 -0.491 75.9 109.4 -72.6 76.1 59.7 1.9 16.8 66 67 A H - 0 0 46 -2,-2.4 -15,-0.2 -14,-0.1 -16,-0.1 -0.984 67.6-142.9-161.8 137.9 58.9 1.8 13.2 67 68 A F > + 0 0 0 -17,-2.3 3,-2.1 -2,-0.3 110,-0.3 0.505 62.3 120.8 -80.4 -10.1 56.5 0.1 10.7 68 69 A K T 3 S+ 0 0 113 -18,-0.3 110,-0.2 1,-0.2 111,-0.1 -0.442 85.4 10.3 -65.4 129.0 59.0 -0.2 7.9 69 70 A G T 3 S+ 0 0 37 108,-3.1 -1,-0.2 1,-0.3 109,-0.1 0.337 94.4 139.9 90.1 -3.2 59.4 -3.9 7.0 70 71 A C < - 0 0 2 -3,-2.1 107,-2.5 107,-0.4 -1,-0.3 -0.593 43.4-138.9 -80.0 129.8 56.5 -4.9 9.2 71 72 A P B -E 176 0B 11 0, 0.0 2,-0.8 0, 0.0 13,-0.6 -0.376 16.2-118.0 -81.7 161.1 54.2 -7.6 7.7 72 73 A F E +F 83 0B 3 103,-2.6 103,-0.3 11,-0.2 11,-0.2 -0.915 39.3 178.6 -90.2 108.1 50.4 -7.9 7.7 73 74 A H E + 0 0 24 -2,-0.8 2,-0.4 9,-0.6 10,-0.1 0.617 59.6 41.0 -94.6 -12.9 50.3 -11.1 9.7 74 75 A R E +F 82 0B 84 8,-1.4 8,-2.8 96,-0.2 2,-0.4 -0.979 62.2 169.3-140.5 116.7 46.5 -11.6 10.0 75 76 A I E -F 81 0B 3 94,-2.6 2,-0.5 -2,-0.4 6,-0.2 -0.995 10.6-174.2-137.3 131.2 44.0 -11.0 7.2 76 77 A I E >> -F 80 0B 40 4,-2.6 3,-1.4 -2,-0.4 4,-1.4 -0.946 29.5-124.9-125.7 107.9 40.4 -12.0 7.1 77 78 A K T 34 S+ 0 0 114 -2,-0.5 86,-0.1 1,-0.3 82,-0.0 -0.233 94.7 14.5 -48.0 136.4 38.6 -11.3 3.8 78 79 A K T 34 S+ 0 0 121 1,-0.1 -1,-0.3 57,-0.1 56,-0.0 0.729 128.9 54.0 63.6 27.8 35.4 -9.2 4.2 79 80 A F T <4 S- 0 0 49 -3,-1.4 56,-2.6 1,-0.1 57,-0.6 0.217 105.0 -47.4-144.4 -75.3 36.5 -8.1 7.7 80 81 A M E < -FG 76 134B 2 -4,-1.4 -4,-2.6 54,-0.3 2,-0.4 -0.985 29.4-123.6-164.0 169.9 39.9 -6.5 8.2 81 82 A I E -FG 75 133B 0 52,-1.7 52,-2.4 -2,-0.3 2,-0.4 -0.994 31.1-162.5-124.9 128.0 43.7 -6.5 7.6 82 83 A Q E +FG 74 132B 17 -8,-2.8 -8,-1.4 -2,-0.4 -9,-0.6 -0.948 23.8 130.8-122.1 135.9 45.9 -6.4 10.7 83 84 A G E +FG 72 131B 0 48,-2.1 48,-1.7 -2,-0.4 -11,-0.2 -0.695 20.1 109.1-150.8-155.5 49.6 -5.5 11.1 84 85 A G + 0 0 0 -13,-0.6 2,-1.7 46,-0.3 3,-0.1 0.449 41.5 131.0 91.8 2.5 52.0 -3.4 13.1 85 86 A D > + 0 0 0 -14,-0.4 4,-1.2 1,-0.2 9,-0.2 -0.625 25.1 167.6 -85.8 81.3 53.8 -6.2 15.1 86 87 A F T 4 + 0 0 24 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.0 0.614 67.8 45.3 -74.6 -10.7 57.2 -4.9 14.3 87 88 A S T 4 S+ 0 0 15 -3,-0.1 -1,-0.2 -24,-0.1 -2,-0.1 0.797 130.8 11.4-103.0 -36.7 59.0 -7.2 16.9 88 89 A N T 4 S- 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.569 82.2-144.1-116.1 -10.9 57.5 -10.7 16.5 89 90 A Q S < S+ 0 0 102 -4,-1.2 -3,-0.1 1,-0.1 -5,-0.0 0.760 80.7 81.2 61.4 24.6 55.6 -10.2 13.3 90 91 A N S S- 0 0 91 -7,-0.0 -1,-0.1 80,-0.0 -4,-0.1 0.364 111.1 -90.1-145.5 13.6 52.8 -12.5 14.5 91 92 A G S S+ 0 0 29 -6,-0.0 39,-0.1 -17,-0.0 -2,-0.0 0.312 106.7 91.4 92.2 -8.0 50.5 -10.5 16.7 92 93 A T S S+ 0 0 101 -7,-0.1 2,-0.1 0, 0.0 0, 0.0 0.516 86.7 32.9 -94.0 -6.6 52.3 -11.3 20.0 93 94 A G + 0 0 18 2,-0.0 36,-0.3 35,-0.0 37,-0.2 -0.276 56.6 101.1-130.3-144.8 54.6 -8.2 20.1 94 95 A G - 0 0 7 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.111 43.3-143.5 82.6 173.5 55.2 -4.6 19.2 95 96 A E - 0 0 0 33,-0.1 5,-0.2 -2,-0.1 33,-0.2 -0.981 12.5-107.9-166.6 161.3 55.0 -1.6 21.7 96 97 A S B > -K 99 0D 2 3,-1.8 3,-1.0 4,-0.3 33,-0.1 -0.470 29.7-111.3 -95.2 171.7 53.8 2.0 21.7 97 98 A I T 3 S+ 0 0 37 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.568 118.8 53.4 -75.4 -1.8 55.8 5.2 21.8 98 99 A Y T 3 S- 0 0 90 1,-0.5 2,-0.2 30,-0.1 -1,-0.2 0.501 127.6 -67.1-108.0 -5.6 54.4 5.7 25.4 99 100 A G B < S-K 96 0D 26 -3,-1.0 -3,-1.8 1,-0.1 -1,-0.5 -0.810 75.5 -47.9 140.3-177.6 55.4 2.3 26.8 100 101 A E S S+ 0 0 119 -2,-0.2 -4,-0.3 -5,-0.2 2,-0.3 0.888 124.8 6.1 -51.9 -46.9 54.5 -1.3 26.3 101 102 A K - 0 0 92 -6,-0.1 2,-0.3 -3,-0.1 27,-0.2 -0.920 67.2-163.4-132.7 155.3 50.8 -0.4 26.4 102 103 A F B -L 127 0E 15 25,-1.7 25,-1.9 -2,-0.3 3,-0.1 -0.971 30.7 -84.5-141.1 167.4 48.7 2.7 26.6 103 104 A E - 0 0 130 -2,-0.3 2,-0.5 23,-0.1 3,-0.1 -0.193 42.3-101.4 -67.2 147.6 45.1 3.7 27.5 104 105 A D - 0 0 24 1,-0.2 -1,-0.1 -61,-0.0 3,-0.1 -0.650 36.1-156.4 -62.7 116.6 42.1 3.6 25.3 105 106 A E - 0 0 56 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.913 56.5 -48.9 -69.5 -48.7 41.9 7.4 24.5 106 107 A N - 0 0 52 -3,-0.1 -1,-0.3 -66,-0.1 41,-0.2 -0.947 35.0-127.2-172.2 171.4 38.2 7.4 23.6 107 108 A F + 0 0 75 -2,-0.3 -105,-0.1 39,-0.1 36,-0.1 -0.216 55.8 139.5-123.4 42.4 35.6 5.6 21.5 108 109 A H + 0 0 70 -107,-0.1 -106,-3.6 39,-0.1 2,-0.4 0.881 55.8 58.2 -53.2 -51.7 34.3 8.7 19.8 109 110 A Y B S-a 2 0A 23 38,-0.3 38,-0.3 -108,-0.2 34,-0.3 -0.672 77.3-130.2 -95.9 141.2 34.0 7.3 16.3 110 111 A K - 0 0 66 -108,-2.7 2,-1.5 -2,-0.4 -106,-0.2 -0.508 20.5-123.2 -73.9 147.3 31.9 4.3 15.1 111 112 A H + 0 0 1 1,-0.2 27,-1.6 27,-0.2 30,-0.2 -0.610 64.5 140.2 -84.0 70.0 33.4 1.5 13.0 112 113 A D + 0 0 55 -2,-1.5 2,-0.3 25,-0.2 -1,-0.2 0.310 53.4 30.5-106.0 7.7 30.6 2.2 10.5 113 114 A K S > S- 0 0 39 23,-0.3 3,-0.6 -3,-0.1 23,-0.3 -0.997 82.3 -90.4-156.0 164.0 32.5 1.9 7.2 114 115 A E T 3 S+ 0 0 76 -2,-0.3 21,-0.2 21,-0.3 -2,-0.1 -0.287 101.3 44.2 -62.3 156.4 35.3 0.3 5.2 115 116 A G T 3 S+ 0 0 5 19,-2.7 36,-3.1 1,-0.3 2,-0.3 0.614 76.2 143.2 88.9 9.3 38.7 1.9 5.3 116 117 A L E < -H 150 0B 0 -3,-0.6 18,-3.0 34,-0.2 2,-0.5 -0.698 43.5-140.7 -91.0 143.3 38.8 2.8 9.0 117 118 A L E +HI 149 133B 0 32,-2.6 31,-3.0 -2,-0.3 32,-1.4 -0.889 31.2 168.2-100.7 125.3 42.0 2.6 10.9 118 119 A S E -HI 147 132B 0 14,-2.4 14,-2.6 -2,-0.5 2,-0.4 -0.967 35.7-101.6-144.5 150.5 41.7 1.2 14.4 119 120 A M E - 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