==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 01-APR-11 3RDC . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE F, MITOCHONDR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.COLLIANDRE,H.AHMED-BELKACEM,Y.BESSIN,J.M.PAWLOTSKY,J.F.GUI . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 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 . 49 29.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 1 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 . 2 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 44 A G 0 0 126 0, 0.0 163,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-153.8 20.2 13.7 42.0 2 45 A N - 0 0 35 1,-0.1 22,-0.1 22,-0.0 0, 0.0 -0.398 360.0-106.0 -67.3 137.8 18.6 14.3 38.6 3 46 A P - 0 0 15 0, 0.0 20,-2.8 0, 0.0 2,-0.4 -0.287 23.5-151.6 -65.1 146.4 18.1 11.2 36.5 4 47 A L E +A 22 0A 47 18,-0.2 159,-2.7 16,-0.0 160,-1.6 -0.973 21.6 175.3-110.3 133.7 20.2 10.3 33.5 5 48 A V E -AB 21 162A 0 16,-2.1 16,-2.9 -2,-0.4 2,-0.3 -0.903 14.9-141.8-131.8 163.4 18.5 8.2 30.8 6 49 A Y E -AB 20 161A 48 155,-2.4 155,-1.5 -2,-0.3 2,-0.4 -0.914 8.8-160.0-127.8 154.4 19.5 7.1 27.4 7 50 A L E -AB 19 160A 0 12,-1.8 12,-2.7 -2,-0.3 2,-0.6 -0.989 10.8-156.4-127.7 120.3 18.1 6.6 23.9 8 51 A D E -AB 18 159A 28 151,-3.3 150,-1.5 -2,-0.4 151,-1.2 -0.900 21.6-159.0 -94.7 122.2 19.9 4.2 21.5 9 52 A V E -AB 17 157A 1 8,-2.0 7,-3.3 -2,-0.6 8,-1.0 -0.871 14.2-166.3-116.0 132.1 18.9 5.2 18.0 10 53 A D E -AB 15 156A 33 146,-3.0 146,-1.4 -2,-0.4 2,-0.4 -0.766 6.1-159.0-100.0 154.3 19.0 3.4 14.7 11 54 A A E > S-AB 14 155A 6 3,-2.1 3,-1.4 -2,-0.3 144,-0.2 -0.958 84.4 -16.4-132.2 117.4 18.6 5.0 11.2 12 55 A N T 3 S- 0 0 95 142,-2.3 143,-0.1 -2,-0.4 -1,-0.0 0.898 129.8 -54.2 50.7 44.5 17.5 2.4 8.6 13 56 A G T 3 S+ 0 0 59 141,-0.5 -1,-0.2 1,-0.2 142,-0.1 0.509 115.9 110.1 72.8 5.8 18.5 -0.4 10.9 14 57 A K E < S-A 11 0A 80 -3,-1.4 -3,-2.1 0, 0.0 -1,-0.2 -0.960 74.3-112.7-111.1 130.1 22.1 0.8 11.5 15 58 A P E -A 10 0A 108 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.362 24.9-173.3 -67.1 131.4 22.9 2.1 15.0 16 59 A L E - 0 0 38 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.664 49.4-110.9 -89.5 -23.8 23.7 5.9 15.2 17 60 A G E -A 9 0A 34 -8,-1.0 -8,-2.0 120,-0.1 2,-0.4 -0.908 43.7 -41.8 128.3-155.2 24.8 5.6 18.8 18 61 A R E -A 8 0A 99 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.951 31.6-157.4-123.3 134.6 23.5 6.8 22.2 19 62 A V E -A 7 0A 0 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.5 -0.953 15.1-157.0-106.1 120.2 21.9 10.1 23.3 20 63 A V E -AC 6 133A 6 113,-2.6 112,-2.6 -2,-0.5 113,-1.2 -0.862 10.1-165.4-101.0 132.3 22.2 10.7 27.1 21 64 A L E -AC 5 131A 0 -16,-2.9 -16,-2.1 -2,-0.5 2,-0.5 -0.963 15.3-145.9-121.2 130.8 19.7 13.0 28.6 22 65 A E E -AC 4 130A 32 108,-2.5 108,-1.4 -2,-0.4 2,-0.6 -0.864 18.2-148.0 -88.4 127.1 19.7 14.7 32.1 23 66 A L E - C 0 129A 0 -20,-2.8 2,-2.2 -2,-0.5 106,-0.3 -0.870 9.7-138.1 -97.8 123.3 16.2 15.1 33.4 24 67 A K >> + 0 0 44 104,-2.8 4,-3.0 -2,-0.6 3,-1.8 -0.380 40.1 157.1 -85.6 64.5 15.8 18.2 35.5 25 68 A A T 34 + 0 0 29 -2,-2.2 -1,-0.2 1,-0.3 5,-0.1 0.723 68.3 68.1 -58.3 -25.8 13.6 16.6 38.3 26 69 A D T 34 S+ 0 0 113 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.800 116.4 24.5 -64.3 -29.2 14.8 19.4 40.6 27 70 A V T <4 S+ 0 0 41 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.805 141.6 19.3-100.5 -45.0 12.8 21.9 38.4 28 71 A V X + 0 0 0 -4,-3.0 4,-2.5 1,-0.1 5,-0.2 -0.652 66.6 166.1-133.1 73.1 10.1 19.7 36.8 29 72 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.856 76.9 48.8 -61.3 -39.9 9.8 16.5 38.9 30 73 A K H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.899 114.5 44.8 -69.3 -40.3 6.5 15.3 37.4 31 74 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 115.4 47.9 -71.0 -40.9 7.7 15.9 33.8 32 75 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.900 109.5 53.0 -64.0 -45.1 11.0 14.2 34.5 33 76 A E H X S+ 0 0 66 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.893 107.7 52.3 -59.6 -41.6 9.4 11.2 36.2 34 77 A N H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.970 112.7 43.0 -58.1 -55.1 7.2 10.6 33.3 35 78 A F H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.876 113.0 53.6 -60.9 -41.5 10.1 10.6 30.8 36 79 A R H X S+ 0 0 30 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.925 111.6 43.8 -56.9 -51.9 12.2 8.4 33.1 37 80 A A H X>S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.8 0.810 111.2 54.3 -68.2 -31.9 9.6 5.7 33.5 38 81 A L H <5S+ 0 0 1 -4,-2.1 9,-1.7 -5,-0.2 10,-0.5 0.786 108.5 51.0 -69.8 -28.6 8.8 5.8 29.7 39 82 A C H <5S+ 0 0 3 -4,-1.5 -2,-0.2 -5,-0.2 121,-0.2 0.916 113.8 42.8 -71.2 -45.5 12.5 5.2 29.1 40 83 A T H <5S- 0 0 50 -4,-2.1 -2,-0.2 121,-0.2 -3,-0.2 0.829 97.3-141.4 -67.8 -31.7 12.5 2.2 31.5 41 84 A G T ><5 + 0 0 29 -4,-2.0 3,-2.2 4,-0.2 -3,-0.2 0.567 52.8 143.5 79.0 12.4 9.2 0.8 30.2 42 85 A E T 3 < + 0 0 105 -5,-0.8 -4,-0.1 1,-0.3 4,-0.1 0.545 61.6 57.1 -70.1 -10.6 8.3 -0.1 33.8 43 86 A K T 3 S- 0 0 104 2,-0.6 -1,-0.3 -6,-0.5 3,-0.1 0.385 126.1 -94.2 -94.4 1.2 4.6 0.7 33.4 44 87 A G S < S+ 0 0 74 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.369 102.9 56.8 102.6 -2.6 4.2 -1.7 30.5 45 88 A F + 0 0 55 -8,-0.1 -2,-0.6 -4,-0.0 2,-0.3 -0.966 57.5 120.9-154.5 160.7 4.7 0.9 27.8 46 89 A G - 0 0 13 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.990 66.9 -49.3 165.1-167.1 7.3 3.4 26.6 47 90 A Y S > S+ 0 0 0 -9,-1.7 3,-3.1 -2,-0.3 110,-0.3 0.732 81.2 118.5 -72.8 -25.6 9.7 4.7 24.0 48 91 A K T 3 S+ 0 0 133 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.186 88.6 9.7 -49.7 122.5 11.4 1.4 23.1 49 92 A G T 3 S+ 0 0 40 108,-3.4 -1,-0.3 1,-0.3 109,-0.1 0.222 102.1 122.6 93.5 -12.2 10.7 0.7 19.4 50 93 A S < - 0 0 0 -3,-3.1 107,-3.0 107,-0.3 -1,-0.3 -0.212 52.2-122.7 -82.8 172.3 9.1 4.2 18.7 51 94 A T B -D 156 0A 26 14,-0.4 2,-0.9 105,-0.2 13,-0.9 -0.769 16.0-118.5-118.4 155.7 10.4 6.6 16.1 52 95 A F E +E 63 0A 3 103,-2.3 103,-0.5 -2,-0.3 11,-0.3 -0.883 44.9 171.6 -79.0 104.5 11.6 10.1 15.5 53 96 A H E + 0 0 33 -2,-0.9 98,-0.4 9,-0.7 2,-0.4 0.661 58.7 40.6 -96.5 -21.7 8.7 11.0 13.2 54 97 A R E +E 62 0A 68 8,-1.5 8,-3.2 96,-0.1 2,-0.4 -0.946 62.9 164.6-137.3 110.0 9.2 14.7 12.7 55 98 A V E -E 61 0A 0 94,-2.4 91,-2.0 -2,-0.4 94,-0.3 -0.988 10.5-174.5-132.9 120.3 12.7 16.1 12.2 56 99 A I E >> -E 60 0A 25 4,-2.4 4,-1.4 -2,-0.4 3,-1.0 -0.965 28.3-120.8-120.5 114.5 13.2 19.7 10.8 57 100 A P T 34 S+ 0 0 54 0, 0.0 86,-0.1 0, 0.0 82,-0.0 -0.196 96.9 16.0 -53.9 144.4 16.8 20.8 10.0 58 101 A S T 34 S+ 0 0 86 1,-0.1 56,-0.0 57,-0.1 58,-0.0 0.814 129.1 54.8 57.4 34.6 18.0 23.9 12.0 59 102 A F T <4 S- 0 0 28 -3,-1.0 56,-2.4 54,-0.1 57,-0.8 0.175 103.0 -53.1-149.2 -77.6 15.1 23.4 14.4 60 103 A M E < -EF 56 114A 0 -4,-1.4 -4,-2.4 54,-0.3 2,-0.5 -0.991 29.4-116.5-168.5 165.6 14.5 20.1 16.3 61 104 A C E -EF 55 113A 1 52,-2.3 52,-2.3 -2,-0.3 2,-0.4 -0.987 33.5-161.4-117.2 121.7 14.1 16.4 16.3 62 105 A Q E +EF 54 112A 0 -8,-3.2 -8,-1.5 -2,-0.5 -9,-0.7 -0.843 22.0 139.8-111.8 140.1 10.7 15.1 17.5 63 106 A A E +EF 52 111A 0 48,-2.5 48,-2.3 -2,-0.4 -11,-0.2 -0.819 21.4 98.2-153.9-175.8 9.8 11.6 18.8 64 107 A G + 0 0 0 -13,-0.9 2,-1.5 46,-0.3 11,-0.3 0.422 38.5 134.2 103.5 1.4 7.8 9.6 21.4 65 108 A D + 0 0 0 -14,-0.5 4,-0.4 1,-0.2 -14,-0.4 -0.645 17.1 156.9 -81.3 88.7 4.5 8.6 19.7 66 109 A F + 0 0 25 -2,-1.5 -1,-0.2 2,-0.1 -20,-0.1 0.331 66.6 50.8 -95.2 5.8 4.5 5.0 20.7 67 110 A T S S+ 0 0 59 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.791 127.0 14.7-106.3 -48.8 0.7 4.5 20.4 68 111 A N S S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.565 84.6-145.8-101.4 -15.6 -0.2 5.8 16.9 69 112 A H S S+ 0 0 105 -4,-0.4 -3,-0.1 1,-0.1 -4,-0.0 0.713 80.9 81.6 55.5 25.8 3.4 5.9 15.5 70 113 A N S S- 0 0 95 -19,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.443 109.4 -94.0-137.0 -5.5 2.6 9.0 13.4 71 114 A G S S+ 0 0 10 -6,-0.1 -5,-0.0 -17,-0.0 -8,-0.0 0.518 106.2 89.0 99.0 7.8 2.8 12.1 15.7 72 115 A T S S+ 0 0 84 -7,-0.1 2,-0.1 0, 0.0 0, 0.0 0.592 88.8 36.8-102.5 -16.4 -0.9 12.3 16.8 73 116 A G + 0 0 4 2,-0.0 36,-0.3 35,-0.0 37,-0.3 -0.048 49.1 121.6-120.0-148.5 -0.6 10.0 19.8 74 117 A G - 0 0 5 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.307 38.6-137.4 100.5 167.4 1.4 8.8 22.8 75 118 A K - 0 0 78 -11,-0.3 5,-0.2 -2,-0.1 2,-0.2 -0.985 7.6-119.7-157.9 159.7 0.5 8.9 26.5 76 119 A S - 0 0 2 3,-2.1 3,-0.5 -2,-0.3 33,-0.1 -0.478 31.8-109.8 -95.4 169.7 2.0 9.7 29.9 77 120 A I S S+ 0 0 33 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.689 119.8 52.1 -68.9 -18.6 2.4 7.4 32.9 78 121 A Y S S- 0 0 113 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.662 128.8 -66.6 -89.7 -18.9 -0.4 9.4 34.6 79 122 A G S S- 0 0 35 -3,-0.5 -3,-2.1 1,-0.1 -1,-0.3 -0.962 76.5 -45.0 154.9-165.7 -2.9 9.1 31.9 80 123 A S S S+ 0 0 84 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.909 120.2 5.7 -66.1 -40.8 -3.4 10.4 28.3 81 124 A R - 0 0 90 -6,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.922 61.7-163.4-138.8 159.9 -2.3 13.9 29.0 82 125 A F B -I 107 0B 15 25,-1.8 25,-1.7 -2,-0.3 3,-0.1 -0.989 30.4 -90.3-144.5 156.8 -0.8 16.0 31.9 83 126 A P - 0 0 83 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.006 43.8 -93.5 -60.3 162.8 -0.5 19.7 32.7 84 127 A D - 0 0 25 1,-0.2 3,-0.1 41,-0.0 41,-0.0 -0.725 36.9-158.6 -72.3 114.9 2.3 22.1 31.9 85 128 A E - 0 0 44 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.926 59.0 -51.1 -67.6 -48.9 4.3 21.8 35.1 86 129 A N - 0 0 39 -3,-0.1 -1,-0.3 41,-0.1 41,-0.2 -0.925 34.3-127.1-173.7 171.1 6.1 25.1 34.6 87 130 A F + 0 0 63 -2,-0.3 36,-0.2 39,-0.1 38,-0.1 -0.079 65.6 123.4-117.1 32.0 8.1 27.1 32.0 88 131 A T + 0 0 92 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.889 60.5 65.9 -64.7 -45.1 11.0 27.9 34.2 89 132 A L S S- 0 0 50 38,-0.4 38,-0.5 -3,-0.1 2,-0.2 -0.594 80.7-144.9 -77.0 141.9 13.7 26.3 32.0 90 133 A K - 0 0 97 -2,-0.2 2,-2.0 32,-0.1 3,-0.2 -0.694 23.7-107.1-111.9 159.0 14.1 28.1 28.6 91 134 A H + 0 0 1 -2,-0.2 27,-0.4 1,-0.2 31,-0.1 -0.561 55.1 160.2 -81.6 76.6 14.9 27.0 25.1 92 135 A V - 0 0 105 -2,-2.0 25,-0.2 25,-0.2 -1,-0.2 0.609 52.1 -51.0 -80.7 -17.9 18.4 28.4 25.3 93 136 A G S > S- 0 0 11 23,-0.3 3,-1.2 -3,-0.2 23,-0.3 -0.989 84.3 -18.3 170.5-172.7 20.2 26.5 22.5 94 137 A P T 3 S+ 0 0 86 0, 0.0 21,-0.3 0, 0.0 23,-0.1 -0.346 115.6 33.5 -59.9 140.0 21.0 23.2 20.8 95 138 A G T 3 S+ 0 0 6 19,-3.3 36,-2.0 1,-0.3 2,-0.2 0.346 77.5 144.5 96.7 -4.0 20.5 20.0 23.0 96 139 A V E < -G 130 0A 9 -3,-1.2 18,-2.6 34,-0.2 2,-0.5 -0.507 41.0-145.2 -70.5 133.1 17.5 21.3 24.9 97 140 A L E +GH 129 113A 0 32,-3.1 31,-2.4 16,-0.2 32,-1.0 -0.897 29.7 165.2-103.3 124.6 15.0 18.6 25.7 98 141 A S E -GH 127 112A 0 14,-2.7 14,-2.9 -2,-0.5 2,-0.4 -0.962 37.3-102.6-145.4 154.0 11.4 19.7 25.7 99 142 A M E - H 0 111A 0 27,-2.9 12,-0.3 -2,-0.3 27,-0.2 -0.630 27.8-139.4 -82.3 127.6 7.8 18.4 25.6 100 143 A A + 0 0 0 10,-1.3 8,-0.4 -2,-0.4 2,-0.3 -0.440 33.3 170.3 -68.7 157.1 5.8 18.4 22.4 101 144 A N - 0 0 11 65,-1.5 6,-0.1 6,-0.1 4,-0.0 -0.963 46.5-127.8-159.1 172.4 2.2 19.4 22.8 102 145 A A S S- 0 0 73 1,-0.5 5,-0.1 -2,-0.3 -2,-0.0 -0.288 86.2 -51.6-118.1 42.0 -1.0 20.4 21.0 103 146 A G S > S- 0 0 24 21,-0.1 3,-0.9 63,-0.1 -1,-0.5 -0.617 101.6 -10.3 113.3-176.5 -1.5 23.5 23.1 104 147 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 21,-0.1 -0.219 126.3 1.4 -58.5 140.2 -1.6 24.2 26.8 105 148 A N T 3 S+ 0 0 87 1,-0.1 -4,-0.0 -4,-0.0 -24,-0.0 0.817 91.2 117.6 57.6 43.2 -1.6 21.2 29.2 106 149 A T < + 0 0 33 -3,-0.9 2,-0.3 -25,-0.1 -4,-0.2 -0.192 31.4 149.1-130.4 39.0 -1.5 18.5 26.6 107 150 A N B +I 82 0B 0 -25,-1.7 -25,-1.8 1,-0.1 -31,-0.2 -0.588 8.1 148.7 -72.7 133.1 1.8 16.8 27.4 108 151 A G - 0 0 0 -8,-0.4 -31,-0.2 2,-0.3 -1,-0.1 0.278 69.2 -57.3-125.0-101.7 1.9 13.1 26.7 109 152 A S S S+ 0 0 0 -36,-0.3 -35,-0.1 -33,-0.1 -44,-0.1 0.494 95.1 110.7-124.5 -16.4 5.0 11.2 25.7 110 153 A Q + 0 0 0 -37,-0.3 -10,-1.3 -10,-0.1 -2,-0.3 -0.357 42.6 167.1 -67.4 140.8 6.1 13.2 22.6 111 154 A F E -FH 63 99A 0 -48,-2.3 -48,-2.5 -12,-0.3 2,-0.3 -0.904 20.2-147.1-144.4 167.3 9.2 15.2 23.1 112 155 A F E -FH 62 98A 0 -14,-2.9 -14,-2.7 -2,-0.3 2,-0.5 -0.993 8.9-144.8-143.8 154.5 11.8 17.0 21.1 113 156 A I E -FH 61 97A 1 -52,-2.3 -52,-2.3 -2,-0.3 -16,-0.2 -0.980 28.6-133.0-115.9 120.2 15.5 17.8 21.1 114 157 A C E -F 60 0A 0 -18,-2.6 -19,-3.3 -2,-0.5 -54,-0.3 -0.420 18.0-169.6 -74.5 146.2 16.4 21.3 19.8 115 158 A T S S+ 0 0 5 -56,-2.4 2,-0.3 -21,-0.3 -55,-0.2 0.293 79.5 21.6-112.7 1.2 19.3 21.8 17.3 116 159 A I S S- 0 0 59 -57,-0.8 2,-0.5 -23,-0.3 -23,-0.3 -0.917 104.4 -73.3-147.2 174.6 19.1 25.6 17.7 117 160 A K - 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