==== 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 4JFM . 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) . 7157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 14 10.9 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,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.5 -4.7 1.3 7.0 2 14 A A H > + 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.863 360.0 53.3 -58.8 -41.7 -2.0 3.8 6.1 3 15 A P H > S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 111.3 46.9 -60.1 -43.3 0.6 2.4 8.5 4 16 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 110.9 53.2 -61.7 -40.7 0.2 -1.1 7.0 5 17 A T H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.924 110.6 44.2 -66.5 -43.6 0.5 0.4 3.5 6 18 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.891 113.1 54.0 -69.3 -33.5 3.7 2.2 4.1 7 19 A T H < S+ 0 0 62 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.923 121.4 29.4 -59.9 -42.9 5.1 -0.8 5.9 8 20 A E H < S+ 0 0 137 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.682 135.5 25.7 -92.7 -23.1 4.3 -3.1 2.9 9 21 A Q H < S+ 0 0 142 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.297 90.9 114.6-128.3 2.5 4.6 -0.6 0.0 10 22 A G < - 0 0 11 -4,-1.7 2,-0.4 -5,-0.2 14,-0.2 -0.326 63.4-113.7 -79.6 162.4 7.0 2.1 1.1 11 23 A E E -A 23 0A 139 12,-2.6 12,-1.9 -2,-0.1 2,-0.6 -0.811 23.9-121.2 -95.9 135.1 10.4 2.9 -0.2 12 24 A D E +A 22 0A 22 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.658 31.3 177.2 -73.4 116.2 13.5 2.5 1.8 13 25 A I + 0 0 35 8,-2.0 2,-0.2 -2,-0.6 -1,-0.1 0.231 39.3 115.6-105.0 8.3 15.2 5.9 2.0 14 26 A T - 0 0 2 7,-0.5 3,-0.4 1,-0.1 5,-0.1 -0.494 66.3-135.8 -79.1 149.8 18.1 5.0 4.3 15 27 A S S S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.878 107.4 53.0 -65.7 -36.1 21.7 5.1 3.2 16 28 A K S S- 0 0 152 1,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.653 101.9-133.9 -74.5 -16.7 22.3 1.8 4.8 17 29 A K + 0 0 146 -3,-0.4 -2,-0.1 1,-0.1 -5,-0.1 0.921 62.4 134.9 59.8 45.8 19.4 0.1 3.0 18 30 A D S S- 0 0 68 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.191 72.3-117.8-109.1 8.7 18.3 -1.5 6.2 19 31 A R S S+ 0 0 126 2,-0.2 3,-0.1 -5,-0.1 77,-0.1 0.663 73.2 134.1 58.6 27.5 14.6 -0.7 5.7 20 32 A G S S+ 0 0 4 1,-0.2 76,-2.8 75,-0.1 2,-0.4 0.659 70.1 33.8 -80.5 -21.0 14.7 1.4 8.9 21 33 A V E S- B 0 95A 0 74,-0.2 -8,-2.0 2,-0.0 -7,-0.5 -0.961 72.1-174.4-138.7 117.2 12.8 4.4 7.3 22 34 A L E -AB 12 94A 7 72,-2.2 72,-2.4 -2,-0.4 2,-0.4 -0.913 6.7-166.4-116.0 143.8 10.1 3.8 4.7 23 35 A K E -AB 11 93A 20 -12,-1.9 -12,-2.6 -2,-0.4 2,-0.4 -0.977 17.8-172.9-135.4 142.7 8.4 6.5 2.8 24 36 A I E - B 0 92A 39 68,-2.1 68,-2.6 -2,-0.4 2,-0.6 -0.999 25.0-136.0-126.9 130.0 5.3 7.1 0.6 25 37 A V E + B 0 91A 65 -2,-0.4 66,-0.2 66,-0.2 3,-0.2 -0.756 23.4 178.0 -81.9 120.2 4.8 10.4 -1.1 26 38 A K E S+ 0 0 128 64,-2.3 2,-0.4 -2,-0.6 65,-0.2 0.809 72.6 19.8 -92.2 -40.5 1.1 11.2 -0.7 27 39 A R E S- B 0 90A 116 63,-2.2 63,-1.8 0, 0.0 -1,-0.4 -0.969 81.0-127.2-133.1 129.0 1.2 14.6 -2.4 28 40 A V - 0 0 120 -2,-0.4 3,-0.1 61,-0.2 57,-0.0 -0.422 30.0-147.8 -70.4 132.6 3.9 15.8 -4.8 29 41 A G - 0 0 12 -2,-0.2 2,-0.5 1,-0.1 59,-0.2 0.020 32.0 -58.6 -86.5-161.6 5.4 19.1 -3.8 30 42 A N S S- 0 0 109 57,-2.9 57,-0.5 3,-0.1 3,-0.3 -0.706 83.8 -41.8 -98.8 125.0 6.8 22.0 -5.8 31 43 A G S S- 0 0 64 -2,-0.5 -2,-0.1 1,-0.2 55,-0.1 -0.227 84.5 -64.7 63.0-148.7 9.7 21.7 -8.2 32 44 A E S S+ 0 0 180 2,-0.1 2,-0.3 54,-0.0 -1,-0.2 0.490 88.9 112.5-118.2 -9.7 12.8 19.7 -7.5 33 45 A E - 0 0 141 -3,-0.3 54,-0.6 54,-0.0 -3,-0.1 -0.535 39.5-171.9 -84.1 133.7 14.5 21.4 -4.5 34 46 A T - 0 0 51 -2,-0.3 52,-0.2 52,-0.2 49,-0.1 -0.779 37.7 -86.0-107.8 160.8 14.7 19.8 -1.1 35 47 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.164 40.9-128.3 -67.1 161.1 16.0 21.6 2.0 36 48 A M > - 0 0 120 1,-0.1 3,-2.6 33,-0.0 33,-0.3 -0.773 35.9 -78.1-105.3 158.8 19.6 21.8 2.9 37 49 A I T 3 S+ 0 0 106 -2,-0.3 33,-0.2 1,-0.3 -1,-0.1 -0.194 118.9 21.9 -49.6 133.0 21.4 21.0 6.1 38 50 A G T 3 S+ 0 0 27 31,-3.0 -1,-0.3 1,-0.3 90,-0.2 0.272 89.2 138.6 85.8 -7.9 20.9 23.7 8.6 39 51 A D < - 0 0 15 -3,-2.6 30,-2.5 88,-0.1 2,-0.6 -0.340 60.5-116.8 -67.5 145.4 17.8 25.1 7.0 40 52 A K E -CD 68 126A 82 86,-2.8 86,-1.9 28,-0.2 2,-0.4 -0.785 39.0-164.3 -76.3 113.5 14.9 26.2 9.2 41 53 A V E -CD 67 125A 0 26,-3.0 26,-1.9 -2,-0.6 2,-0.5 -0.920 11.4-157.3-109.9 139.1 12.2 23.8 8.2 42 54 A Y E +CD 66 124A 47 82,-2.6 81,-2.3 -2,-0.4 82,-1.4 -0.965 23.9 166.0-113.8 121.8 8.5 24.3 9.1 43 55 A V E -CD 65 122A 0 22,-2.6 22,-2.8 -2,-0.5 2,-0.4 -0.925 31.9-144.9-132.6 158.1 6.3 21.2 9.1 44 56 A H E + D 0 121A 33 77,-2.0 77,-3.1 -2,-0.3 2,-0.3 -0.957 35.0 165.9-109.5 145.7 2.9 20.0 10.2 45 57 A Y E - D 0 120A 0 -2,-0.4 13,-2.2 75,-0.2 14,-0.8 -0.990 31.0-155.3-151.7 161.8 2.7 16.4 11.3 46 58 A K E -ED 57 119A 68 73,-1.8 73,-2.2 -2,-0.3 2,-0.4 -0.988 19.1-157.0-134.5 139.4 0.7 13.7 13.1 47 59 A G E -ED 56 118A 0 9,-2.8 8,-2.4 -2,-0.4 9,-1.3 -0.959 8.0-172.8-119.3 139.9 2.3 10.7 14.8 48 60 A K E -ED 54 117A 60 69,-2.6 69,-2.5 -2,-0.4 6,-0.2 -0.956 16.1-135.0-128.1 146.6 0.9 7.3 15.6 49 61 A L E > - D 0 116A 21 4,-2.5 3,-2.0 -2,-0.3 67,-0.1 -0.493 36.4-102.5 -86.5 169.8 2.1 4.3 17.6 50 62 A S T 3 S+ 0 0 108 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.600 120.3 64.9 -74.4 -7.2 1.7 0.7 16.4 51 63 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.369 122.0-105.2 -90.2 6.6 -1.2 0.3 18.8 52 64 A G S < S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.278 73.6 143.7 89.3 -7.7 -3.1 2.8 16.8 53 65 A K - 0 0 42 -5,-0.1 -4,-2.5 1,-0.0 2,-0.5 -0.473 49.6-137.5 -67.8 129.0 -2.7 5.7 19.3 54 66 A K E +E 48 0A 106 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.763 27.6 178.8 -77.8 117.0 -2.2 9.2 17.9 55 67 A F E + 0 0 21 -8,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.675 55.8 2.5-102.4 -18.9 0.5 10.4 20.2 56 68 A D E -E 47 0A 34 -9,-1.3 -9,-2.8 53,-0.0 -1,-0.3 -0.983 53.0-179.9-162.2 155.0 1.1 13.9 18.9 57 69 A S E -E 46 0A 7 -2,-0.3 4,-0.3 -11,-0.2 -11,-0.2 -0.901 20.8-159.7-157.2 126.6 -0.0 16.4 16.3 58 70 A S S >>>S+ 0 0 0 -13,-2.2 3,-1.3 -2,-0.3 5,-1.2 0.819 95.4 65.7 -72.3 -29.2 1.1 19.9 15.4 59 71 A H G >45S+ 0 0 76 -14,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.907 96.6 55.1 -57.8 -39.1 -2.2 20.5 13.7 60 72 A D G 345S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.684 106.3 52.8 -72.3 -13.8 -4.0 20.2 17.1 61 73 A R G <45S- 0 0 76 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.448 103.8-129.9 -94.9 -8.8 -1.6 23.0 18.4 62 74 A N T <<5S+ 0 0 150 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.801 78.5 84.8 61.6 31.9 -2.5 25.4 15.6 63 75 A E S -C 40 0A 40 -2,-0.3 3,-0.9 -28,-0.2 5,-0.5 -0.849 47.7-118.8 -94.5 123.1 17.0 23.0 11.8 69 81 A L T 3 S+ 0 0 5 -30,-2.5 -31,-3.0 -2,-0.6 -30,-0.1 -0.338 84.9 10.6 -69.8 139.0 17.5 20.1 9.4 70 82 A G T 3 S+ 0 0 34 -33,-0.2 -1,-0.2 -32,-0.1 -33,-0.1 0.659 94.5 104.5 78.4 19.6 20.3 17.6 9.8 71 83 A K S < S- 0 0 123 -3,-0.9 -2,-0.1 -34,-0.0 -1,-0.1 0.310 93.5-106.9-113.8 6.1 21.4 18.7 13.3 72 84 A G S S+ 0 0 59 3,-0.1 4,-0.1 -4,-0.1 -3,-0.1 0.748 81.3 128.8 70.9 22.5 20.0 15.8 15.4 73 85 A Q S S+ 0 0 103 -5,-0.5 2,-0.3 2,-0.1 -4,-0.1 0.594 76.9 30.2 -78.9 -13.1 17.3 18.1 16.8 74 86 A V S S- 0 0 11 -6,-0.1 5,-0.1 1,-0.1 26,-0.0 -0.836 109.4 -67.3-133.8 170.1 14.8 15.4 15.8 75 87 A I >> - 0 0 11 55,-1.9 4,-1.9 -2,-0.3 3,-1.2 -0.186 51.5-108.0 -59.9 155.7 14.9 11.7 15.5 76 88 A K H 3> S+ 0 0 137 24,-0.3 4,-2.6 1,-0.3 5,-0.3 0.872 117.0 60.7 -57.2 -40.2 17.1 10.3 12.8 77 89 A A H 3> S+ 0 0 0 22,-2.6 4,-2.6 1,-0.2 -1,-0.3 0.825 106.5 47.6 -59.0 -33.3 14.2 9.2 10.6 78 90 A W H <> S+ 0 0 0 -3,-1.2 4,-2.7 21,-0.3 5,-0.5 0.881 108.7 51.9 -76.7 -41.3 13.0 12.8 10.4 79 91 A D H X S+ 0 0 25 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.966 119.0 39.0 -58.7 -43.1 16.4 14.2 9.5 80 92 A I H < S+ 0 0 51 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.931 121.0 43.7 -68.8 -48.0 16.6 11.6 6.8 81 93 A G H >< S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.3 4,-0.3 0.928 111.7 48.0 -70.4 -46.7 12.9 11.9 5.7 82 94 A V H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.864 103.4 65.2 -65.7 -31.1 12.4 15.6 5.7 83 95 A A T 3< S+ 0 0 35 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.2 0.707 100.3 52.7 -61.9 -18.3 15.6 15.9 3.7 84 96 A T T < S+ 0 0 44 -3,-1.5 -1,-0.3 -4,-0.4 2,-0.2 0.520 93.1 100.3 -91.3 -7.5 13.9 14.1 0.9 85 97 A M < - 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 -57,-0.1 -0.537 59.1-144.5 -91.4 148.6 10.8 16.3 0.8 86 98 A K > - 0 0 69 -2,-0.2 3,-2.3 -52,-0.2 36,-0.3 -0.673 44.2 -80.9 -95.9 157.7 9.8 19.2 -1.6 87 99 A K T 3 S+ 0 0 91 -54,-0.6 -57,-2.9 -57,-0.5 36,-0.2 -0.380 120.4 18.5 -58.6 131.9 8.0 22.3 -0.4 88 100 A G T 3 S+ 0 0 13 34,-2.8 -1,-0.3 1,-0.3 35,-0.1 0.303 94.0 137.4 87.9 -9.7 4.3 21.4 -0.2 89 101 A E < - 0 0 4 -3,-2.3 33,-2.4 33,-0.2 2,-0.4 -0.406 39.0-158.3 -68.8 145.7 4.9 17.7 -0.2 90 102 A I E +BF 27 121A 24 -63,-1.8 -64,-2.3 31,-0.2 -63,-2.2 -0.997 20.9 172.0-117.3 132.2 2.9 15.4 2.2 91 103 A C E -BF 25 120A 0 29,-2.5 29,-2.5 -2,-0.4 2,-0.4 -0.896 30.8-131.7-132.2 163.9 4.5 12.1 3.0 92 104 A H E -BF 24 119A 9 -68,-2.6 -68,-2.1 -2,-0.3 2,-0.4 -0.961 25.3-167.0-109.7 133.5 4.0 9.1 5.2 93 105 A L E -BF 23 118A 0 25,-2.6 25,-2.4 -2,-0.4 2,-0.5 -0.970 12.0-160.2-121.8 137.9 7.1 7.8 7.1 94 106 A L E -BF 22 117A 9 -72,-2.4 -72,-2.2 -2,-0.4 2,-0.5 -0.990 16.3-165.3-115.7 122.1 7.5 4.5 8.9 95 107 A C E -BF 21 116A 0 21,-3.0 21,-2.4 -2,-0.5 -74,-0.2 -0.932 9.9-147.6-121.4 109.4 10.3 4.7 11.4 96 108 A K > - 0 0 82 -76,-2.8 3,-2.3 -2,-0.5 6,-0.2 -0.365 37.3-102.6 -70.9 158.1 11.8 1.6 13.1 97 109 A P G > >S+ 0 0 14 0, 0.0 5,-2.1 0, 0.0 3,-2.0 0.819 118.8 65.9 -60.2 -27.6 13.1 2.2 16.6 98 110 A E G 3 5S+ 0 0 138 1,-0.3 -22,-0.1 3,-0.1 -78,-0.1 0.691 109.4 39.6 -65.2 -19.7 16.7 2.4 15.6 99 111 A Y G < 5S+ 0 0 16 -3,-2.3 -22,-2.6 -79,-0.2 -21,-0.3 0.139 127.9 33.5-110.5 15.2 15.8 5.6 13.7 100 112 A A T < 5S- 0 0 20 -3,-2.0 -24,-0.3 -24,-0.2 15,-0.1 0.078 127.0 -34.8-133.7-114.9 13.5 6.8 16.4 101 113 A Y T >>5S- 0 0 58 13,-0.4 4,-2.0 1,-0.2 3,-0.8 0.319 71.4-163.0-110.1 6.4 13.7 6.4 20.2 102 114 A G T 34< - 0 0 21 -5,-2.1 11,-2.4 1,-0.2 12,-0.6 -0.040 59.7 -24.6 59.6-149.6 15.2 2.9 20.4 103 115 A S T 34 S+ 0 0 89 9,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.702 134.5 62.1 -72.7 -22.1 15.1 0.9 23.5 104 116 A A T <4 S- 0 0 78 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.855 82.8-168.5 -73.1 -34.4 14.8 4.0 25.7 105 117 A G < - 0 0 11 -4,-2.0 2,-0.3 -3,-0.2 -1,-0.1 -0.307 30.6 -91.6 69.1-168.5 11.5 5.3 24.3 106 118 A S B >> -G 110 0B 46 4,-2.5 4,-2.6 -2,-0.0 3,-0.5 -0.752 55.7-104.8-148.7 98.1 10.3 8.7 25.2 107 119 A L T 34 S+ 0 0 153 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.496 87.4 15.3 -78.3 143.4 8.1 8.9 28.2 108 120 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.983 133.5 24.3 -95.8 -11.2 5.3 9.2 28.7 109 121 A K T <4 S+ 0 0 107 -3,-0.5 -2,-0.2 1,-0.1 -53,-0.0 0.850 108.6 61.8 -83.6 -37.7 4.0 8.6 25.3 110 122 A I B < -G 106 0B 7 -4,-2.6 -4,-2.5 -55,-0.0 -1,-0.1 -0.833 69.0-152.6-102.5 119.7 6.5 6.4 23.4 111 123 A P > - 0 0 72 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.181 35.4 -73.6 -78.7 174.2 7.3 2.9 24.7 112 124 A S T 3 S+ 0 0 63 1,-0.2 -9,-0.2 -8,-0.2 -10,-0.1 -0.363 114.7 12.8 -62.6 144.3 10.5 1.0 24.3 113 125 A N T 3 S+ 0 0 110 -11,-2.4 2,-0.5 1,-0.2 -1,-0.2 0.806 89.4 170.5 63.0 37.5 11.2 -0.5 20.9 114 126 A A < - 0 0 8 -3,-0.8 2,-0.5 -12,-0.6 -13,-0.4 -0.670 30.8-149.2 -92.4 127.1 8.5 1.5 19.2 115 127 A T - 0 0 27 -2,-0.5 -65,-0.6 -19,-0.1 2,-0.4 -0.784 25.8-151.8 -84.0 130.3 8.0 1.7 15.4 116 128 A L E -DF 49 95A 0 -21,-2.4 -21,-3.0 -2,-0.5 2,-0.4 -0.864 11.4-156.0-112.0 142.9 6.5 5.2 14.6 117 129 A F E -DF 48 94A 11 -69,-2.5 -69,-2.6 -2,-0.4 2,-0.4 -0.960 16.8-178.3-113.3 133.1 4.2 6.3 11.8 118 130 A F E -DF 47 93A 0 -25,-2.4 -25,-2.6 -2,-0.4 2,-0.5 -0.987 24.7-156.2-129.5 144.8 4.1 9.9 10.7 119 131 A E E -DF 46 92A 70 -73,-2.2 -73,-1.8 -2,-0.4 2,-0.4 -0.987 30.1-173.4-105.6 126.2 2.2 12.0 8.2 120 132 A I E -DF 45 91A 0 -29,-2.5 -29,-2.5 -2,-0.5 2,-0.5 -0.979 18.7-165.3-129.2 133.7 4.3 15.0 7.5 121 133 A E E -DF 44 90A 52 -77,-3.1 -77,-2.0 -2,-0.4 2,-0.8 -0.977 17.0-143.1-115.0 122.2 3.6 18.1 5.4 122 134 A L E +D 43 0A 0 -33,-2.4 -34,-2.8 -2,-0.5 -79,-0.2 -0.770 23.5 175.2 -85.4 109.0 6.7 20.3 4.5 123 135 A L E - 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