==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-FEB-12 4DRO . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GOPALAKRISHNAN,C.KOZANY,S.GAALI,C.KRESS,B.HOOGELAND,A.BRAC . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.9 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 0 2 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 0.000 360.0 360.0 360.0-169.5 16.4 26.2 -6.7 2 14 A A H > + 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.878 360.0 52.0 -56.7 -42.9 19.1 23.6 -6.1 3 15 A P H > S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.931 111.8 46.7 -61.8 -43.4 21.7 25.2 -8.5 4 16 A A H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 111.2 53.2 -60.1 -41.8 21.3 28.6 -6.9 5 17 A T H X S+ 0 0 65 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.925 110.4 44.5 -65.8 -42.2 21.5 27.0 -3.4 6 18 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 113.5 53.0 -70.7 -31.8 24.8 25.2 -4.1 7 19 A T H < S+ 0 0 62 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.926 121.5 30.1 -62.1 -44.2 26.2 28.3 -5.8 8 20 A E H < S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.710 135.7 25.0 -90.1 -24.2 25.4 30.5 -2.8 9 21 A Q H < S+ 0 0 140 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.298 90.9 118.8-128.6 6.4 25.7 28.0 0.1 10 22 A G < - 0 0 10 -4,-1.6 2,-0.4 -5,-0.2 14,-0.2 -0.308 61.7-114.1 -80.3 161.1 28.1 25.3 -1.2 11 23 A E E -A 23 0A 128 12,-2.6 12,-1.9 -2,-0.1 2,-0.6 -0.796 23.2-124.6 -92.8 129.4 31.5 24.3 0.2 12 24 A D E +A 22 0A 28 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.671 30.6 177.2 -72.2 116.9 34.7 24.9 -1.8 13 25 A I + 0 0 27 8,-2.1 2,-0.2 -2,-0.6 -1,-0.1 0.234 39.3 115.5-106.6 11.4 36.3 21.4 -2.0 14 26 A T - 0 0 2 7,-0.5 3,-0.4 1,-0.1 5,-0.1 -0.560 64.4-139.8 -79.2 146.8 39.2 22.5 -4.3 15 27 A S S S+ 0 0 127 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.747 106.0 55.7 -72.1 -23.9 42.8 22.3 -2.9 16 28 A K S S- 0 0 162 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.653 103.6-133.9 -78.6 -18.9 43.5 25.6 -4.7 17 29 A K + 0 0 152 -3,-0.4 -2,-0.1 1,-0.1 -5,-0.1 0.853 62.9 134.1 66.9 37.9 40.6 27.3 -2.8 18 30 A D S S- 0 0 63 3,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.255 71.9-119.6-102.1 10.9 39.5 28.9 -6.0 19 31 A R S S+ 0 0 129 2,-0.2 3,-0.1 -5,-0.1 77,-0.1 0.702 72.3 133.9 56.8 26.5 35.8 28.1 -5.6 20 32 A G S S+ 0 0 4 1,-0.2 76,-2.8 75,-0.1 2,-0.4 0.709 71.1 33.1 -77.5 -21.7 35.9 26.0 -8.9 21 33 A V E S- B 0 95A 0 74,-0.2 -8,-2.1 2,-0.0 -7,-0.5 -0.962 73.1-174.1-138.6 117.2 34.0 23.1 -7.4 22 34 A L E -AB 12 94A 6 72,-2.0 72,-2.5 -2,-0.4 2,-0.4 -0.911 7.1-167.7-114.9 143.5 31.3 23.6 -4.7 23 35 A K E -AB 11 93A 13 -12,-1.9 -12,-2.6 -2,-0.4 2,-0.4 -0.978 18.3-173.9-136.1 143.2 29.5 20.9 -2.9 24 36 A I E - B 0 92A 39 68,-2.1 68,-2.5 -2,-0.4 2,-0.6 -0.999 25.9-135.1-127.3 130.5 26.5 20.3 -0.6 25 37 A V E + B 0 91A 66 -2,-0.4 66,-0.3 66,-0.2 3,-0.2 -0.774 27.1 174.6 -80.7 120.5 25.9 16.9 0.9 26 38 A K E + 0 0 125 64,-2.4 2,-0.4 -2,-0.6 65,-0.2 0.791 69.6 26.1 -96.4 -42.6 22.1 16.1 0.5 27 39 A R E S- B 0 90A 112 63,-2.2 63,-1.8 0, 0.0 -1,-0.3 -0.994 84.9-128.3-124.8 122.9 21.9 12.6 1.8 28 40 A V - 0 0 118 -2,-0.4 63,-0.0 61,-0.2 59,-0.0 -0.523 27.3-148.5 -70.8 131.4 24.4 11.4 4.4 29 41 A G - 0 0 12 -2,-0.2 2,-0.4 1,-0.1 59,-0.2 0.032 30.8 -58.9 -83.9-163.6 26.2 8.2 3.4 30 42 A N S S- 0 0 107 57,-3.2 57,-0.5 3,-0.1 -1,-0.1 -0.721 80.0 -49.6 -89.9 127.4 27.6 5.3 5.5 31 43 A G S S- 0 0 61 -2,-0.4 -2,-0.1 1,-0.2 55,-0.1 -0.142 85.4 -61.8 56.7-134.6 30.3 5.6 8.1 32 44 A E S S+ 0 0 171 2,-0.0 -1,-0.2 54,-0.0 -3,-0.0 0.750 86.0 110.8-122.8 -29.2 33.4 7.3 7.2 33 45 A E - 0 0 142 -3,-0.1 54,-0.6 53,-0.0 -3,-0.1 -0.248 39.7-166.7 -72.6 139.5 35.4 5.8 4.4 34 46 A T - 0 0 53 52,-0.2 52,-0.2 1,-0.1 49,-0.1 -0.780 35.5 -88.7-108.5 161.4 35.7 7.5 1.0 35 47 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.104 40.4-130.3 -64.3 162.2 37.1 5.8 -2.1 36 48 A M > - 0 0 119 1,-0.1 3,-2.6 33,-0.0 33,-0.3 -0.851 36.6 -73.6-113.0 165.0 40.8 5.7 -3.0 37 49 A I T 3 S+ 0 0 106 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.141 119.0 20.7 -52.0 131.9 42.6 6.5 -6.1 38 50 A G T 3 S+ 0 0 23 31,-3.1 -1,-0.3 1,-0.3 90,-0.2 0.269 88.1 138.6 88.6 -10.6 42.1 3.8 -8.7 39 51 A D < - 0 0 15 -3,-2.6 30,-2.6 29,-0.1 2,-0.8 -0.329 60.4-116.2 -65.1 149.5 39.0 2.4 -7.2 40 52 A K E -CD 68 126A 72 86,-2.9 86,-1.7 28,-0.2 2,-0.4 -0.791 39.1-162.9 -85.1 111.7 36.1 1.4 -9.6 41 53 A V E -CD 67 125A 0 26,-2.8 26,-1.8 -2,-0.8 2,-0.5 -0.787 12.1-156.2-105.4 142.3 33.3 3.7 -8.6 42 54 A Y E +CD 66 124A 64 82,-2.5 81,-2.3 -2,-0.4 82,-1.4 -0.975 24.5 167.2-118.1 121.5 29.6 3.2 -9.4 43 55 A V E -CD 65 122A 0 22,-2.6 22,-2.8 -2,-0.5 2,-0.4 -0.931 30.9-147.2-134.4 155.2 27.4 6.3 -9.5 44 56 A H E + D 0 121A 32 77,-2.0 77,-3.1 -2,-0.3 2,-0.3 -0.950 34.0 166.3-111.2 146.6 24.1 7.6 -10.6 45 57 A Y E - D 0 120A 0 -2,-0.4 13,-1.9 75,-0.2 14,-0.7 -0.993 30.6-154.7-151.3 161.4 23.8 11.2 -11.7 46 58 A K E -ED 57 119A 82 73,-1.9 73,-2.4 -2,-0.3 2,-0.4 -0.992 18.6-159.6-136.0 138.4 21.9 13.9 -13.4 47 59 A G E -ED 56 118A 0 9,-2.9 8,-2.3 -2,-0.4 9,-1.2 -0.946 8.7-178.2-121.2 142.2 23.4 16.9 -15.0 48 60 A K E -ED 54 117A 85 69,-2.5 69,-2.5 -2,-0.4 6,-0.2 -0.969 21.1-127.6-134.2 148.4 21.9 20.3 -15.9 49 61 A L E > - D 0 116A 16 4,-2.7 3,-1.8 -2,-0.3 67,-0.1 -0.432 36.2-103.5 -83.2 167.8 23.2 23.5 -17.6 50 62 A S T 3 S+ 0 0 108 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.553 120.2 65.3 -72.6 -8.7 22.9 27.0 -16.1 51 63 A N T 3 S- 0 0 105 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.363 121.6-106.2 -89.6 7.7 20.0 27.6 -18.6 52 64 A G S < S+ 0 0 48 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.257 75.7 137.1 91.2 -10.7 18.0 25.0 -16.7 53 65 A K - 0 0 142 -5,-0.1 -4,-2.7 1,-0.1 2,-0.3 -0.527 52.9-130.9 -78.2 128.3 18.3 22.3 -19.4 54 66 A K E -E 48 0A 114 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.590 23.6-178.4 -68.0 133.4 19.0 18.7 -18.4 55 67 A F E - 0 0 4 -8,-2.3 2,-0.3 1,-0.4 -7,-0.2 0.701 59.6 -12.2-106.9 -25.7 21.9 17.4 -20.5 56 68 A D E -E 47 0A 23 -9,-1.2 -9,-2.9 0, 0.0 -1,-0.4 -0.961 48.1-171.8-169.9 155.0 22.2 13.8 -19.3 57 69 A S E > -E 46 0A 4 -2,-0.3 3,-0.6 -11,-0.2 4,-0.2 -0.915 19.0-153.5-154.2 125.9 21.1 11.3 -16.6 58 70 A S G > >S+ 0 0 0 -13,-1.9 3,-1.7 -2,-0.3 5,-1.0 0.786 95.8 69.2 -67.3 -27.2 22.3 7.8 -15.9 59 71 A H G > 5S+ 0 0 64 -14,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.873 92.0 59.5 -56.8 -35.1 18.9 7.0 -14.3 60 72 A D G < 5S+ 0 0 102 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.648 104.6 50.9 -68.0 -14.8 17.3 7.3 -17.7 61 73 A R G < 5S- 0 0 89 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.438 101.8-130.3 -99.6 -10.5 19.6 4.4 -18.8 62 74 A N T < 5S+ 0 0 149 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.791 79.8 84.3 59.7 33.0 18.8 2.0 -16.0 63 75 A E S -C 40 0A 25 -2,-0.3 3,-0.9 -28,-0.2 5,-0.5 -0.870 47.4-122.2 -97.4 121.1 38.2 4.5 -12.1 69 81 A L T 3 S+ 0 0 4 -30,-2.6 -31,-3.1 -2,-0.6 -30,-0.1 -0.332 83.3 11.5 -69.9 140.2 38.6 7.3 -9.6 70 82 A G T 3 S+ 0 0 34 -33,-0.2 -1,-0.2 -32,-0.1 -33,-0.1 0.687 95.4 103.5 77.6 19.5 41.5 9.8 -9.8 71 83 A K S < S- 0 0 121 -3,-0.9 -2,-0.1 -34,-0.0 -1,-0.1 0.269 95.0-104.9-116.7 7.1 42.8 8.8 -13.2 72 84 A G S S+ 0 0 62 3,-0.1 -3,-0.1 -4,-0.1 4,-0.1 0.809 80.9 129.7 71.2 26.8 41.5 11.6 -15.4 73 85 A Q S S+ 0 0 103 -5,-0.5 2,-0.3 2,-0.1 -4,-0.1 0.543 73.9 28.7 -85.4 -11.0 38.7 9.5 -16.9 74 86 A V S S- 0 0 12 1,-0.1 5,-0.1 -6,-0.1 -2,-0.0 -0.869 107.7 -64.3-137.7 169.3 36.1 12.2 -16.1 75 87 A I >> - 0 0 15 55,-2.5 4,-1.7 -2,-0.3 3,-1.2 -0.153 53.6-107.8 -56.6 153.6 36.1 15.9 -15.8 76 88 A K H 3> S+ 0 0 135 24,-0.3 4,-2.6 1,-0.3 5,-0.3 0.873 116.4 60.0 -56.3 -42.4 38.3 17.3 -12.9 77 89 A A H 3> S+ 0 0 0 22,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.830 106.4 49.0 -57.3 -34.2 35.3 18.4 -10.8 78 90 A W H <> S+ 0 0 0 -3,-1.2 4,-2.6 21,-0.3 5,-0.4 0.886 109.1 49.3 -75.2 -42.7 34.1 14.7 -10.7 79 91 A D H X S+ 0 0 25 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.948 118.9 41.5 -58.3 -44.7 37.5 13.3 -9.7 80 92 A I H X S+ 0 0 53 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.950 120.3 41.9 -66.5 -49.1 37.7 15.9 -7.0 81 93 A G H >< S+ 0 0 0 -4,-2.7 3,-1.3 -5,-0.3 4,-0.3 0.922 112.2 49.6 -70.4 -46.8 34.1 15.6 -5.9 82 94 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.883 102.6 64.2 -63.8 -31.8 33.5 11.9 -5.9 83 95 A A H 3< S+ 0 0 39 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.725 100.8 53.1 -61.6 -22.3 36.7 11.4 -3.9 84 96 A T T << S+ 0 0 48 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.2 0.521 92.3 102.2 -87.8 -6.4 35.0 13.3 -1.0 85 97 A M < - 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 3,-0.0 -0.544 59.7-142.2 -91.2 148.4 31.9 11.0 -1.0 86 98 A K > - 0 0 65 -2,-0.2 3,-2.1 -52,-0.2 36,-0.3 -0.582 44.1 -81.7 -91.7 157.4 30.8 8.2 1.3 87 99 A K T 3 S+ 0 0 84 -54,-0.6 -57,-3.2 -57,-0.5 36,-0.2 -0.428 120.1 17.1 -59.2 131.0 29.0 5.1 0.1 88 100 A G T 3 S+ 0 0 15 34,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.352 94.6 139.3 84.7 -4.9 25.3 5.9 -0.2 89 101 A E < - 0 0 3 -3,-2.1 33,-2.3 33,-0.2 2,-0.4 -0.429 38.1-158.9 -70.7 145.0 25.9 9.7 -0.2 90 102 A I E +BF 27 121A 28 -63,-1.8 -64,-2.4 31,-0.2 -63,-2.2 -0.996 20.9 171.0-115.9 132.7 24.0 12.0 -2.5 91 103 A C E -BF 25 120A 0 29,-2.6 29,-2.6 -2,-0.4 2,-0.4 -0.879 31.7-129.1-132.1 166.3 25.5 15.4 -3.2 92 104 A H E -BF 24 119A 10 -68,-2.5 -68,-2.1 -2,-0.3 2,-0.4 -0.961 25.7-166.8-110.4 136.0 25.1 18.4 -5.4 93 105 A L E -BF 23 118A 0 25,-2.6 25,-2.4 -2,-0.4 2,-0.5 -0.994 11.2-159.6-129.2 124.4 28.2 19.6 -7.2 94 106 A L E -BF 22 117A 11 -72,-2.5 -72,-2.0 -2,-0.4 2,-0.5 -0.917 15.7-163.6-101.6 127.3 28.6 23.0 -9.0 95 107 A C E -BF 21 116A 0 21,-2.8 21,-2.5 -2,-0.5 -74,-0.2 -0.941 8.9-148.9-121.3 108.0 31.4 22.8 -11.5 96 108 A K > - 0 0 83 -76,-2.8 3,-2.3 -2,-0.5 -19,-0.2 -0.372 37.2-102.9 -68.9 157.6 33.0 26.0 -13.0 97 109 A P G > >S+ 0 0 14 0, 0.0 5,-2.1 0, 0.0 3,-1.8 0.799 118.3 64.7 -60.0 -30.4 34.2 25.5 -16.6 98 110 A E G 3 5S+ 0 0 134 1,-0.3 -22,-0.1 3,-0.1 -78,-0.1 0.661 109.6 40.7 -64.4 -18.9 37.9 25.2 -15.6 99 111 A Y G < 5S+ 0 0 34 -3,-2.3 -22,-2.7 -79,-0.2 -21,-0.3 0.130 127.8 31.9-109.7 15.2 37.0 22.0 -13.8 100 112 A A T < 5S- 0 0 19 -3,-1.8 -24,-0.3 -24,-0.2 15,-0.1 0.032 127.3 -31.7-135.6-116.9 34.6 20.8 -16.5 101 113 A Y T >>5S- 0 0 34 13,-0.4 4,-1.8 1,-0.2 3,-0.8 0.362 71.5-162.6-104.1 4.3 34.7 21.3 -20.3 102 114 A G T 34< - 0 0 23 -5,-2.1 11,-2.3 1,-0.2 12,-0.6 -0.089 60.6 -26.5 60.1-149.3 36.4 24.8 -20.4 103 115 A S T 34 S+ 0 0 90 9,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.716 134.7 64.0 -72.8 -19.9 36.2 26.8 -23.6 104 116 A A T <4 S- 0 0 75 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.866 81.3-169.7 -71.8 -38.8 35.8 23.7 -25.8 105 117 A G < - 0 0 11 -4,-1.8 2,-0.3 -3,-0.2 -1,-0.1 -0.337 35.4 -82.7 70.4-165.5 32.5 22.5 -24.4 106 118 A S B > -G 110 0B 33 4,-2.2 4,-2.5 -2,-0.1 -1,-0.1 -0.889 64.1 -90.8-141.7 105.8 31.2 19.1 -25.3 107 119 A L T 4 S- 0 0 151 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 -0.441 91.5 -4.6 -78.7 140.2 29.5 19.1 -28.7 108 120 A P T 4 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.987 132.4 35.9 -92.8 -16.7 26.6 19.6 -29.2 109 121 A K T 4 S+ 0 0 117 1,-0.1 -2,-0.2 -54,-0.1 -4,-0.0 0.801 105.8 59.3 -76.0 -32.4 24.9 19.8 -25.8 110 122 A I B < S-G 106 0B 2 -4,-2.5 -4,-2.2 -55,-0.0 -1,-0.1 -0.860 76.3-148.6-105.4 116.9 27.4 21.6 -23.5 111 123 A P > - 0 0 69 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.175 31.7 -74.3 -76.1 173.1 28.4 25.0 -24.7 112 124 A S T 3 S+ 0 0 64 1,-0.2 -9,-0.2 -8,-0.2 -8,-0.1 -0.348 114.0 12.1 -58.7 142.9 31.7 26.8 -24.3 113 125 A N T 3 S+ 0 0 108 -11,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.814 89.7 170.6 61.5 36.7 32.5 28.2 -20.8 114 126 A A < - 0 0 10 -3,-0.8 2,-0.5 -12,-0.6 -13,-0.4 -0.672 31.7-148.3 -91.1 127.0 29.6 26.3 -19.1 115 127 A T - 0 0 24 -2,-0.4 -65,-0.6 -19,-0.1 2,-0.3 -0.822 27.2-153.4 -82.2 129.1 29.1 26.0 -15.4 116 128 A L E -DF 49 95A 1 -21,-2.5 -21,-2.8 -2,-0.5 2,-0.4 -0.810 12.5-152.9-111.8 148.6 27.5 22.6 -14.7 117 129 A F E -DF 48 94A 17 -69,-2.5 -69,-2.5 -2,-0.3 2,-0.4 -0.967 17.9-179.2-115.8 131.5 25.2 21.3 -11.9 118 130 A F E -DF 47 93A 0 -25,-2.4 -25,-2.6 -2,-0.4 2,-0.5 -0.989 23.5-155.3-127.3 142.7 25.2 17.6 -11.0 119 131 A E E -DF 46 92A 64 -73,-2.4 -73,-1.9 -2,-0.4 2,-0.4 -0.972 29.3-171.9-102.3 127.4 23.3 15.6 -8.5 120 132 A I E -DF 45 91A 0 -29,-2.6 -29,-2.6 -2,-0.5 2,-0.5 -0.987 18.7-166.1-129.0 132.9 25.5 12.5 -7.8 121 133 A E E -DF 44 90A 44 -77,-3.1 -77,-2.0 -2,-0.4 2,-0.9 -0.974 16.6-144.8-115.2 120.8 24.8 9.3 -5.8 122 134 A L E +D 43 0A 0 -33,-2.3 -34,-2.8 -2,-0.5 -79,-0.2 -0.768 22.4 176.6 -84.9 108.4 27.8 7.2 -4.9 123 135 A L E - 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