==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-FEB-13 4JFJ . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WANG,A.KIRSCHNER,A.FABIAN,R.GOPALAKRISHNAN,C.KRESS,B.HOOGE . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 42 32.6 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 . 2 1.6 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-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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 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 . 1 1 1 1 0 2 0 0 0 1 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 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 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 13 A G > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.8 25.9 53.2 6.8 2 14 A A H > + 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.877 360.0 52.8 -59.0 -42.2 23.2 50.7 6.1 3 15 A P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.936 111.7 46.3 -60.6 -42.7 20.6 52.2 8.5 4 16 A A H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.1 54.0 -61.1 -41.8 20.9 55.6 7.0 5 17 A T H X S+ 0 0 71 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.930 110.5 43.6 -64.0 -44.2 20.7 54.1 3.5 6 18 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.886 112.9 54.3 -69.3 -32.7 17.4 52.3 4.1 7 19 A T H < S+ 0 0 61 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.914 121.5 29.2 -59.3 -44.6 16.1 55.4 5.9 8 20 A E H < S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.678 135.2 26.5 -92.3 -22.2 16.8 57.6 2.8 9 21 A Q H < S+ 0 0 140 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.269 90.9 116.2-129.5 6.1 16.5 55.1 -0.1 10 22 A G < - 0 0 11 -4,-1.6 2,-0.4 -5,-0.2 14,-0.2 -0.339 62.3-115.5 -82.2 162.6 14.1 52.4 1.1 11 23 A E E -A 23 0A 135 12,-2.6 12,-2.1 -2,-0.1 2,-0.6 -0.822 23.7-122.0 -97.5 132.8 10.7 51.5 -0.3 12 24 A D E +A 22 0A 23 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.645 31.4 176.0 -73.0 117.8 7.6 52.0 1.8 13 25 A I + 0 0 31 8,-2.1 2,-0.2 -2,-0.6 -1,-0.1 0.246 38.5 116.9-107.7 9.7 5.9 48.5 2.0 14 26 A T - 0 0 1 7,-0.5 3,-0.4 1,-0.1 5,-0.1 -0.494 65.8-136.0 -78.3 147.6 3.1 49.5 4.3 15 27 A S S S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.827 108.5 52.3 -66.1 -32.9 -0.5 49.3 3.2 16 28 A K S S- 0 0 160 1,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.645 102.3-134.8 -76.0 -15.9 -1.2 52.7 4.7 17 29 A K + 0 0 139 -3,-0.4 -2,-0.1 1,-0.1 -5,-0.1 0.903 61.8 135.8 56.7 46.6 1.8 54.3 2.9 18 30 A D S S- 0 0 68 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.220 72.4-117.3-107.0 12.5 2.8 56.0 6.1 19 31 A R S S+ 0 0 130 2,-0.2 3,-0.1 -5,-0.1 77,-0.1 0.660 73.9 133.5 58.3 24.9 6.5 55.2 5.7 20 32 A G S S+ 0 0 4 1,-0.2 76,-2.8 75,-0.1 2,-0.4 0.705 71.3 32.7 -77.2 -21.4 6.5 53.1 8.9 21 33 A V E S- B 0 95A 0 74,-0.2 -8,-2.1 2,-0.0 -7,-0.5 -0.949 72.2-174.4-139.2 115.3 8.3 50.2 7.3 22 34 A L E -AB 12 94A 6 72,-2.3 72,-2.5 -2,-0.4 2,-0.4 -0.905 8.1-165.4-112.5 142.7 11.0 50.8 4.6 23 35 A K E -AB 11 93A 16 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.4 -0.964 17.8-173.8-132.8 142.6 12.7 48.0 2.8 24 36 A I E - B 0 92A 39 68,-2.0 68,-2.5 -2,-0.4 2,-0.6 -0.999 25.7-135.1-126.9 131.1 15.8 47.4 0.5 25 37 A V E + B 0 91A 66 -2,-0.4 66,-0.3 66,-0.2 3,-0.2 -0.762 25.7 176.1 -82.1 118.7 16.4 44.0 -1.1 26 38 A K E S+ 0 0 129 64,-2.4 2,-0.4 -2,-0.6 65,-0.2 0.813 71.0 22.1 -93.1 -41.7 20.0 43.2 -0.6 27 39 A R E S- B 0 90A 115 63,-2.3 63,-1.8 0, 0.0 -1,-0.3 -0.984 82.5-128.5-129.9 124.8 20.1 39.7 -2.2 28 40 A V - 0 0 113 -2,-0.4 63,-0.0 61,-0.2 2,-0.0 -0.469 28.8-148.9 -69.5 132.8 17.5 38.6 -4.6 29 41 A G - 0 0 10 -2,-0.2 2,-0.4 1,-0.1 59,-0.2 -0.010 28.7 -61.0 -89.4-159.1 15.9 35.3 -3.7 30 42 A N S S- 0 0 108 57,-3.1 57,-0.5 3,-0.1 3,-0.4 -0.730 81.6 -37.1-103.4 128.4 14.4 32.4 -5.7 31 43 A G S S- 0 0 66 -2,-0.4 -2,-0.1 1,-0.2 55,-0.1 -0.266 83.5 -69.7 67.0-151.2 11.5 32.5 -8.0 32 44 A E S S+ 0 0 179 2,-0.0 2,-0.4 54,-0.0 -1,-0.2 0.384 88.9 111.9-122.8 -2.7 8.4 34.6 -7.4 33 45 A E - 0 0 137 -3,-0.4 54,-0.6 54,-0.1 -3,-0.1 -0.638 40.9-170.8 -86.5 133.4 6.7 33.0 -4.5 34 46 A T - 0 0 53 -2,-0.4 52,-0.2 52,-0.2 49,-0.1 -0.764 36.9 -88.6-107.1 161.8 6.4 34.7 -1.1 35 47 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.149 40.6-130.5 -65.8 162.5 5.1 32.9 2.0 36 48 A M > - 0 0 120 1,-0.1 3,-2.5 33,-0.0 33,-0.3 -0.820 36.2 -73.2-112.1 163.7 1.5 32.8 2.9 37 49 A I T 3 S+ 0 0 106 -2,-0.3 33,-0.2 1,-0.3 -1,-0.1 -0.158 119.0 20.3 -48.9 132.4 -0.3 33.6 6.1 38 50 A G T 3 S+ 0 0 29 31,-3.0 -1,-0.3 1,-0.3 90,-0.2 0.281 88.8 138.5 87.4 -9.7 0.1 30.9 8.7 39 51 A D < - 0 0 14 -3,-2.5 30,-2.6 88,-0.1 2,-0.6 -0.349 61.1-115.3 -65.9 147.1 3.3 29.4 7.1 40 52 A K E -CD 68 126A 64 86,-2.8 86,-2.0 28,-0.2 2,-0.4 -0.772 39.6-163.6 -77.7 117.1 6.1 28.4 9.4 41 53 A V E -CD 67 125A 0 26,-3.0 26,-1.8 -2,-0.6 2,-0.5 -0.888 11.7-156.8-111.9 141.5 8.9 30.8 8.4 42 54 A Y E +CD 66 124A 62 82,-2.5 81,-2.2 -2,-0.4 82,-1.3 -0.975 23.0 169.5-118.8 120.9 12.6 30.3 9.2 43 55 A V E -CD 65 122A 0 22,-2.6 22,-2.8 -2,-0.5 2,-0.4 -0.930 30.0-147.7-130.4 153.7 14.8 33.4 9.3 44 56 A H E + D 0 121A 36 77,-2.0 77,-3.0 -2,-0.3 2,-0.3 -0.949 35.8 164.2-108.3 145.8 18.2 34.6 10.3 45 57 A Y E - D 0 120A 1 -2,-0.4 13,-2.2 75,-0.2 14,-0.7 -0.991 32.1-156.2-154.6 161.5 18.4 38.2 11.4 46 58 A K E -ED 57 119A 29 73,-1.8 73,-2.2 -2,-0.3 2,-0.4 -0.984 17.9-157.4-137.0 140.5 20.4 40.9 13.2 47 59 A G E -ED 56 118A 0 9,-2.4 8,-2.4 -2,-0.3 9,-1.2 -0.968 7.0-172.0-121.7 141.1 18.8 44.0 14.8 48 60 A K E -ED 54 117A 89 69,-2.6 69,-2.5 -2,-0.4 6,-0.2 -0.973 17.5-133.1-128.4 142.8 20.3 47.4 15.7 49 61 A L E > - D 0 116A 17 4,-2.8 3,-1.9 -2,-0.4 67,-0.1 -0.433 36.1-103.1 -80.9 167.1 19.0 50.4 17.6 50 62 A S T 3 S+ 0 0 104 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.598 121.0 65.2 -71.7 -8.9 19.3 53.9 16.3 51 63 A N T 3 S- 0 0 104 2,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.363 121.3-106.7 -88.8 6.1 22.3 54.4 18.7 52 64 A G S < S+ 0 0 46 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.250 75.1 137.4 92.4 -12.0 24.2 51.8 16.8 53 65 A K - 0 0 140 -5,-0.1 -4,-2.8 1,-0.1 2,-0.3 -0.515 54.4-129.5 -74.7 130.8 24.0 49.0 19.4 54 66 A K E +E 48 0A 115 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.596 27.3 178.4 -66.6 131.5 23.2 45.5 18.2 55 67 A F E + 0 0 14 -8,-2.4 2,-0.3 1,-0.4 -7,-0.2 0.548 60.2 5.5-112.5 -11.4 20.3 44.2 20.3 56 68 A D E +E 47 0A 38 -9,-1.2 -9,-2.4 74,-0.0 -1,-0.4 -0.975 51.0 178.1-166.3 153.6 19.8 40.8 18.9 57 69 A S E -E 46 0A 10 -2,-0.3 4,-0.3 -11,-0.2 -11,-0.2 -0.847 18.5-163.7-161.1 124.7 21.2 38.2 16.4 58 70 A S S >>>S+ 0 0 0 -13,-2.2 3,-1.3 -2,-0.3 5,-1.2 0.820 94.5 65.1 -72.5 -32.5 20.0 34.7 15.5 59 71 A H G >45S+ 0 0 78 -14,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.904 97.3 54.9 -53.9 -42.6 23.4 34.1 13.9 60 72 A D G 345S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.669 106.8 51.7 -68.5 -17.8 25.1 34.4 17.2 61 73 A R G <45S- 0 0 102 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.455 104.1-130.1 -92.8 -7.9 22.7 31.7 18.6 62 74 A N T <<5S+ 0 0 148 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.794 78.6 84.4 59.0 32.7 23.6 29.2 15.8 63 75 A E S -C 40 0A 29 -2,-0.3 3,-0.9 -28,-0.2 5,-0.4 -0.870 47.6-118.1 -96.6 123.3 4.1 31.6 12.0 69 81 A L T 3 S+ 0 0 4 -30,-2.6 -31,-3.0 -2,-0.6 -30,-0.1 -0.286 85.3 10.9 -67.5 136.7 3.6 34.4 9.5 70 82 A G T 3 S+ 0 0 35 -33,-0.2 -1,-0.2 -32,-0.1 -33,-0.1 0.658 94.8 103.7 79.8 20.8 0.8 36.9 9.9 71 83 A K S < S- 0 0 122 -3,-0.9 -2,-0.1 -34,-0.0 -1,-0.1 0.287 93.2-107.1-117.3 7.5 -0.3 36.0 13.4 72 84 A G S S+ 0 0 30 3,-0.1 4,-0.1 -4,-0.1 -3,-0.1 0.774 80.1 129.6 67.8 26.7 1.2 38.8 15.5 73 85 A Q S S+ 0 0 92 -5,-0.4 2,-0.3 2,-0.1 -4,-0.1 0.525 76.9 29.4 -82.4 -9.0 3.9 36.5 16.9 74 86 A V S S- 0 0 0 -6,-0.1 5,-0.1 1,-0.1 26,-0.0 -0.857 110.2 -65.2-138.0 170.8 6.4 39.2 15.9 75 87 A I >> - 0 0 0 55,-1.7 4,-1.8 -2,-0.3 3,-1.2 -0.181 52.1-108.5 -59.1 155.2 6.3 42.9 15.6 76 88 A K H 3> S+ 0 0 127 24,-0.3 4,-2.7 1,-0.3 5,-0.3 0.864 117.2 60.6 -56.3 -40.2 4.1 44.3 12.8 77 89 A A H 3> S+ 0 0 0 22,-2.7 4,-2.6 1,-0.2 -1,-0.3 0.813 106.0 48.3 -58.1 -34.9 7.1 45.3 10.7 78 90 A W H <> S+ 0 0 0 -3,-1.2 4,-2.6 21,-0.3 5,-0.5 0.893 109.2 50.0 -73.8 -42.9 8.2 41.7 10.5 79 91 A D H X S+ 0 0 24 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.953 119.3 40.1 -58.7 -43.7 4.8 40.3 9.6 80 92 A I H < S+ 0 0 53 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.936 120.8 42.5 -68.0 -49.3 4.6 42.9 6.8 81 93 A G H >< S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.3 4,-0.3 0.916 112.4 49.0 -70.0 -46.8 8.2 42.7 5.7 82 94 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.878 102.9 64.5 -62.8 -32.8 8.7 38.9 5.8 83 95 A A T 3< S+ 0 0 36 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.2 0.717 100.8 52.5 -61.2 -20.6 5.5 38.5 3.8 84 96 A T T < S+ 0 0 47 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.501 93.1 100.8 -89.7 -7.0 7.2 40.4 0.9 85 97 A M < - 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 3,-0.0 -0.546 59.6-143.6 -91.1 149.2 10.3 38.1 0.8 86 98 A K > - 0 0 64 -2,-0.2 3,-2.3 -52,-0.2 36,-0.3 -0.673 44.1 -81.4 -96.4 156.7 11.3 35.3 -1.5 87 99 A K T 3 S+ 0 0 90 -54,-0.6 -57,-3.1 -57,-0.5 36,-0.2 -0.378 120.4 18.5 -58.1 131.7 13.2 32.2 -0.3 88 100 A G T 3 S+ 0 0 13 34,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.316 94.3 137.2 86.5 -6.3 16.9 33.0 -0.1 89 101 A E < - 0 0 2 -3,-2.3 33,-2.4 33,-0.2 2,-0.4 -0.435 38.8-159.5 -72.2 144.7 16.3 36.8 -0.1 90 102 A I E +BF 27 121A 30 -63,-1.8 -64,-2.4 31,-0.2 -63,-2.3 -0.995 20.9 170.7-118.2 131.9 18.2 39.1 2.3 91 103 A C E -BF 25 120A 0 29,-2.5 29,-2.5 -2,-0.4 2,-0.4 -0.890 30.9-129.7-132.6 164.8 16.6 42.5 3.0 92 104 A H E -BF 24 119A 6 -68,-2.5 -68,-2.0 -2,-0.3 2,-0.4 -0.961 23.6-166.4-109.3 135.8 17.0 45.5 5.2 93 105 A L E -BF 23 118A 0 25,-2.4 25,-2.4 -2,-0.4 2,-0.5 -0.993 11.0-160.5-124.2 133.5 14.0 46.8 7.1 94 106 A L E -BF 22 117A 11 -72,-2.5 -72,-2.3 -2,-0.4 2,-0.5 -0.976 19.1-165.4-114.1 118.4 13.7 50.2 8.9 95 107 A C E -BF 21 116A 0 21,-2.9 21,-2.4 -2,-0.5 -74,-0.2 -0.925 11.8-146.6-119.7 110.8 10.9 50.0 11.4 96 108 A K > - 0 0 84 -76,-2.8 3,-2.3 -2,-0.5 -19,-0.2 -0.378 37.4-103.2 -69.0 158.9 9.3 53.0 13.0 97 109 A P G > >S+ 0 0 13 0, 0.0 5,-2.1 0, 0.0 3,-1.9 0.794 118.3 66.4 -61.8 -26.8 8.1 52.4 16.6 98 110 A E G 3 5S+ 0 0 137 1,-0.3 -22,-0.1 3,-0.1 -78,-0.1 0.692 109.2 40.1 -63.9 -19.5 4.4 52.1 15.5 99 111 A Y G < 5S+ 0 0 27 -3,-2.3 -22,-2.7 -79,-0.2 -21,-0.3 0.147 128.1 31.6-110.9 14.7 5.4 49.0 13.7 100 112 A A T < 5S- 0 0 10 -3,-1.9 -24,-0.3 -24,-0.2 15,-0.1 0.017 126.9 -31.5-135.6-118.2 7.7 47.7 16.4 101 113 A Y T >>5S- 0 0 18 13,-0.4 4,-1.9 1,-0.2 3,-0.7 0.349 72.4-162.4-103.9 6.9 7.6 48.2 20.2 102 114 A G T 34< - 0 0 22 -5,-2.1 11,-2.3 1,-0.2 12,-0.6 -0.062 58.8 -26.7 58.0-149.7 5.9 51.6 20.4 103 115 A S T 34 S+ 0 0 92 9,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.727 134.7 63.4 -72.6 -22.5 6.0 53.7 23.5 104 116 A A T <4 S- 0 0 91 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.884 82.5-168.8 -69.3 -38.2 6.4 50.6 25.7 105 117 A G < - 0 0 12 -4,-1.9 2,-0.3 -3,-0.2 7,-0.1 -0.334 25.7 -94.6 68.3-166.3 9.8 49.5 24.4 106 118 A S B > -G 110 0B 45 4,-2.5 4,-2.7 -2,-0.1 3,-0.4 -0.835 47.1 -89.4-153.6 110.9 11.0 46.0 25.3 107 119 A L T 4 S+ 0 0 165 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.293 92.7 13.5 -60.7 150.0 13.4 45.1 28.1 108 120 A P T 4 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.994 134.5 9.5 -93.4 -6.4 16.2 44.9 28.6 109 121 A K T 4 S+ 0 0 123 -3,-0.4 -2,-0.2 -54,-0.1 -60,-0.0 0.667 99.1 81.7-110.7 -19.3 17.5 46.6 25.4 110 122 A I B < -G 106 0B 17 -4,-2.7 -4,-2.5 -55,-0.1 3,-0.1 -0.812 63.5-151.7-101.8 115.2 14.8 48.4 23.4 111 123 A P > - 0 0 69 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.173 32.3 -75.6 -75.4 172.4 13.9 51.9 24.6 112 124 A S T 3 S+ 0 0 62 1,-0.2 -9,-0.2 -8,-0.2 -8,-0.1 -0.373 114.5 12.4 -58.3 142.9 10.6 53.7 24.3 113 125 A N T 3 S+ 0 0 108 -11,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.815 90.1 171.4 61.3 37.9 9.8 55.1 20.8 114 126 A A < - 0 0 7 -3,-0.8 2,-0.5 -12,-0.6 -13,-0.4 -0.670 30.8-149.4 -92.0 128.0 12.6 53.2 19.1 115 127 A T - 0 0 27 -2,-0.4 -65,-0.6 -19,-0.1 2,-0.3 -0.821 27.0-153.9 -84.6 130.9 13.2 53.0 15.4 116 128 A L E -DF 49 95A 0 -21,-2.4 -21,-2.9 -2,-0.5 2,-0.4 -0.849 13.3-152.4-115.2 146.2 14.8 49.7 14.6 117 129 A F E -DF 48 94A 19 -69,-2.5 -69,-2.6 -2,-0.3 2,-0.4 -0.953 18.6-178.5-112.5 132.0 17.0 48.4 11.8 118 130 A F E -DF 47 93A 0 -25,-2.4 -25,-2.4 -2,-0.4 2,-0.5 -0.990 23.4-157.3-127.5 145.1 17.0 44.7 10.8 119 131 A E E -DF 46 92A 80 -73,-2.2 -73,-1.8 -2,-0.4 2,-0.4 -0.986 29.0-174.5-107.6 126.6 18.9 42.6 8.3 120 132 A I E -DF 45 91A 0 -29,-2.5 -29,-2.5 -2,-0.5 2,-0.5 -0.986 18.7-164.5-130.1 132.7 16.7 39.5 7.6 121 133 A E E -DF 44 90A 49 -77,-3.0 -77,-2.0 -2,-0.4 2,-0.9 -0.978 17.1-142.9-112.7 123.3 17.4 36.4 5.5 122 134 A L E +D 43 0A 0 -33,-2.4 -34,-3.0 -2,-0.5 -79,-0.2 -0.777 23.9 175.8 -86.4 107.0 14.4 34.2 4.6 123 135 A L E - 0 0 53 -81,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.883 57.9 -27.6 -79.1 -44.1 15.8 30.7 4.9 124 136 A D E -D 42 0A 61 -82,-1.3 -82,-2.5 -37,-0.1 2,-0.3 -0.980 48.3-155.8-166.5 158.0 12.6 28.7 4.2 125 137 A F E +D 41 0A 33 -2,-0.3 2,-0.3 -84,-0.2 -84,-0.2 -0.988 16.1 173.2-144.8 142.9 8.9 28.7 4.5 126 138 A K E -D 40 0A 85 -86,-2.0 -86,-2.8 -2,-0.3 2,-0.1 -0.990 29.8-121.7-148.3 144.6 6.4 25.8 4.7 127 139 A G 0 0 50 -2,-0.3 -88,-0.1 -88,-0.2 -89,-0.1 -0.510 360.0 360.0 -74.9 152.9 2.7 25.3 5.3 128 140 A E 0 0 149 -90,-0.2 -1,-0.1 -2,-0.1 -89,-0.0 -0.622 360.0 360.0-100.6 360.0 1.8 23.0 8.3 129 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 130 201 A X 0 0 188 0, 0.0 -55,-1.7 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 360.0 11.0 40.7 17.3