==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 17-MAR-11 3R49 . 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 . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 68.9 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 . 49 29.9 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 . 18 11.0 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 . 21 12.8 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 0 127 0, 0.0 163,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.5 20.4 13.7 41.9 2 45 A N - 0 0 32 1,-0.1 22,-0.1 20,-0.0 0, 0.0 -0.398 360.0-101.3 -63.8 139.4 18.6 14.2 38.6 3 46 A P - 0 0 15 0, 0.0 20,-2.6 0, 0.0 2,-0.4 -0.278 26.3-149.5 -61.7 145.6 17.9 11.1 36.6 4 47 A L E +A 22 0A 47 18,-0.2 159,-2.7 16,-0.0 160,-1.5 -0.977 22.6 177.5-109.2 131.1 20.1 10.3 33.6 5 48 A V E -AB 21 162A 0 16,-2.5 16,-2.9 -2,-0.4 2,-0.3 -0.848 12.6-144.6-128.5 165.5 18.4 8.3 30.8 6 49 A Y E -AB 20 161A 45 155,-2.5 155,-1.7 -2,-0.3 2,-0.4 -0.962 10.1-160.5-135.8 153.3 19.4 7.1 27.3 7 50 A L E -AB 19 160A 0 12,-2.3 12,-3.0 -2,-0.3 2,-0.6 -0.990 11.1-156.3-128.0 118.2 18.0 6.5 23.8 8 51 A D E -AB 18 159A 30 151,-3.1 150,-1.6 -2,-0.4 151,-1.2 -0.886 22.3-159.7 -91.4 123.3 19.9 4.2 21.5 9 52 A V E -AB 17 157A 2 8,-2.3 7,-3.2 -2,-0.6 8,-0.9 -0.905 14.6-167.2-118.3 130.6 18.9 5.2 18.0 10 53 A D E -AB 15 156A 32 146,-3.0 146,-2.4 -2,-0.4 2,-0.4 -0.832 6.2-159.0-101.0 149.5 19.1 3.3 14.7 11 54 A A E > S-AB 14 155A 5 3,-2.7 3,-1.2 -2,-0.3 144,-0.2 -0.970 82.4 -16.3-127.0 116.5 18.7 4.9 11.2 12 55 A N T 3 S- 0 0 94 142,-2.4 143,-0.1 -2,-0.4 -1,-0.1 0.891 130.1 -52.1 55.3 43.5 17.7 2.4 8.5 13 56 A G T 3 S+ 0 0 62 141,-0.5 -1,-0.2 1,-0.2 142,-0.1 0.490 117.1 110.4 77.5 5.3 18.7 -0.6 10.7 14 57 A K E < S-A 11 0A 151 -3,-1.2 -3,-2.7 0, 0.0 -1,-0.2 -0.941 73.1-112.5-114.8 132.3 22.2 0.8 11.4 15 58 A P E -A 10 0A 104 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.415 25.8-177.0 -66.6 131.5 23.2 2.1 14.9 16 59 A L E - 0 0 37 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.670 49.5-109.4 -91.6 -25.3 23.8 5.9 15.2 17 60 A G E -A 9 0A 33 -8,-0.9 -8,-2.3 120,-0.1 2,-0.4 -0.860 43.9 -45.2 125.3-163.0 24.9 5.7 18.8 18 61 A R E -A 8 0A 90 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.893 31.1-154.8-116.5 135.5 23.4 6.8 22.2 19 62 A V E -A 7 0A 0 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.5 -0.953 15.2-160.4-104.1 120.6 21.8 10.0 23.3 20 63 A V E -AC 6 133A 6 113,-2.5 112,-2.4 -2,-0.6 113,-1.3 -0.897 9.5-165.8-101.4 132.5 22.1 10.5 27.1 21 64 A L E -AC 5 131A 0 -16,-2.9 -16,-2.5 -2,-0.5 2,-0.5 -0.951 16.8-143.7-122.9 133.6 19.7 13.0 28.6 22 65 A E E -AC 4 130A 34 108,-2.4 108,-1.5 -2,-0.4 2,-0.6 -0.867 18.5-148.6 -89.7 127.2 19.6 14.7 32.0 23 66 A L E - C 0 129A 0 -20,-2.6 2,-2.3 -2,-0.5 106,-0.3 -0.889 9.9-138.5 -99.0 119.0 16.1 15.0 33.3 24 67 A K >> + 0 0 47 104,-2.5 4,-2.9 -2,-0.6 3,-1.2 -0.411 39.6 157.8 -80.7 70.2 15.7 18.2 35.4 25 68 A A T 34 + 0 0 30 -2,-2.3 -1,-0.2 1,-0.3 8,-0.1 0.747 67.9 68.3 -65.3 -26.3 13.5 16.6 38.2 26 69 A D T 34 S+ 0 0 110 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.824 116.0 24.4 -60.0 -32.7 14.6 19.4 40.5 27 70 A V T <4 S+ 0 0 41 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.1 0.817 141.3 20.2-100.0 -45.3 12.7 21.9 38.4 28 71 A V X + 0 0 0 -4,-2.9 4,-3.0 100,-0.1 5,-0.2 -0.651 67.8 164.9-129.1 73.0 10.0 19.8 36.7 29 72 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 77.1 48.5 -61.2 -42.4 9.7 16.6 38.8 30 73 A K H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.907 116.0 43.6 -64.2 -43.0 6.3 15.4 37.3 31 74 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.923 115.2 48.9 -69.7 -45.0 7.6 15.9 33.7 32 75 A A H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.926 110.3 52.0 -57.5 -48.1 11.0 14.3 34.5 33 76 A E H X S+ 0 0 66 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.876 107.1 52.7 -59.1 -42.4 9.3 11.3 36.1 34 77 A N H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.948 112.6 43.6 -57.7 -51.2 7.0 10.7 33.1 35 78 A F H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.857 112.6 53.7 -64.4 -37.7 9.9 10.6 30.7 36 79 A R H >X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.956 110.8 44.3 -61.7 -53.4 12.0 8.5 33.0 37 80 A A H 3X>S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 5,-0.8 0.796 110.8 55.0 -64.8 -30.8 9.4 5.8 33.4 38 81 A L H 3<5S+ 0 0 1 -4,-1.8 9,-2.1 -5,-0.2 10,-0.5 0.766 108.1 50.4 -72.4 -26.6 8.7 5.8 29.6 39 82 A C H <<5S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-0.5 121,-0.2 0.887 115.2 41.0 -74.1 -42.8 12.4 5.2 29.0 40 83 A T H <5S- 0 0 51 -4,-2.0 -2,-0.2 121,-0.2 -3,-0.2 0.777 97.4-141.9 -73.6 -28.2 12.5 2.2 31.5 41 84 A G T ><5 + 0 0 29 -4,-1.7 3,-1.9 -5,-0.2 -3,-0.2 0.650 50.7 145.7 74.1 18.8 9.1 0.9 30.2 42 85 A E T 3 < + 0 0 98 -5,-0.8 -4,-0.1 1,-0.3 4,-0.1 0.602 61.9 58.7 -71.1 -12.9 8.3 -0.0 33.8 43 86 A K T 3 S- 0 0 108 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.294 126.6 -93.4 -94.0 8.7 4.5 0.8 33.5 44 87 A G S < S+ 0 0 73 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.487 103.1 54.4 92.5 5.2 4.1 -1.8 30.6 45 88 A F + 0 0 54 -8,-0.2 -2,-0.5 -4,-0.1 2,-0.3 -0.978 57.3 118.0-160.5 161.2 4.7 0.8 27.8 46 89 A G - 0 0 13 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.989 67.4 -44.5 166.3-159.8 7.2 3.4 26.6 47 90 A Y S > S+ 0 0 0 -9,-2.1 3,-2.6 -2,-0.3 110,-0.2 0.685 81.0 117.9 -76.9 -22.2 9.6 4.6 24.0 48 91 A K T 3 S+ 0 0 126 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.252 87.5 9.9 -57.1 123.6 11.4 1.3 23.1 49 92 A G T 3 S+ 0 0 46 108,-3.4 -1,-0.3 1,-0.3 109,-0.1 0.359 103.1 117.9 90.7 -3.2 10.8 0.5 19.5 50 93 A S < - 0 0 1 -3,-2.6 107,-3.2 107,-0.3 -1,-0.3 -0.377 53.4-124.0 -92.0 175.0 9.2 3.8 18.6 51 94 A T B -D 156 0A 24 14,-0.4 2,-0.8 105,-0.2 13,-0.8 -0.662 17.1-113.5-121.1 162.2 10.5 6.4 16.1 52 95 A F E +E 63 0A 2 103,-1.8 103,-0.5 -2,-0.2 11,-0.3 -0.921 43.7 172.5 -87.3 106.7 11.6 10.0 15.4 53 96 A H E + 0 0 33 -2,-0.8 98,-0.4 9,-0.6 2,-0.4 0.622 59.1 40.6 -96.6 -19.5 8.7 10.8 13.1 54 97 A R E +E 62 0A 99 8,-1.4 8,-3.0 96,-0.1 2,-0.4 -0.951 62.2 165.5-139.5 113.6 9.2 14.5 12.5 55 98 A V E -E 61 0A 0 94,-2.2 91,-2.3 -2,-0.4 94,-0.4 -0.993 10.7-173.3-134.1 123.9 12.6 16.1 12.0 56 99 A I E >> -E 60 0A 27 4,-2.5 3,-1.4 -2,-0.4 4,-1.4 -0.964 28.0-121.9-121.7 114.6 13.2 19.6 10.7 57 100 A P T 34 S+ 0 0 58 0, 0.0 86,-0.1 0, 0.0 82,-0.0 -0.248 96.7 15.5 -56.6 140.8 16.8 20.7 9.9 58 101 A S T 34 S+ 0 0 85 1,-0.1 56,-0.0 57,-0.1 84,-0.0 0.693 129.7 54.2 65.9 23.5 18.0 23.8 11.8 59 102 A F T <4 S- 0 0 38 -3,-1.4 56,-2.4 1,-0.1 57,-0.8 0.320 102.7 -48.6-141.5 -77.3 15.0 23.4 14.2 60 103 A M E < -EF 56 114A 2 -4,-1.4 -4,-2.5 54,-0.3 2,-0.5 -0.994 28.4-120.8-167.1 163.9 14.4 20.1 16.1 61 104 A C E -EF 55 113A 0 52,-2.2 52,-2.3 -2,-0.3 2,-0.4 -0.986 32.9-161.8-118.3 120.9 14.0 16.3 16.2 62 105 A Q E +EF 54 112A 15 -8,-3.0 -8,-1.4 -2,-0.5 -9,-0.6 -0.844 21.9 140.4-113.5 142.3 10.7 15.0 17.5 63 106 A A E +EF 52 111A 0 48,-2.5 48,-2.3 -2,-0.4 -11,-0.2 -0.805 23.0 99.3-155.0-176.2 9.8 11.5 18.8 64 107 A G + 0 0 0 -13,-0.8 2,-1.5 46,-0.3 11,-0.3 0.417 40.9 128.7 103.0 0.6 7.7 9.7 21.5 65 108 A D > + 0 0 1 -14,-0.4 4,-0.8 1,-0.2 -14,-0.4 -0.671 21.3 159.0 -85.4 85.1 4.5 8.7 19.7 66 109 A F T 4 + 0 0 27 -2,-1.5 -1,-0.2 2,-0.1 -20,-0.1 0.378 68.6 48.0 -90.7 3.0 4.6 5.0 20.7 67 110 A T T 4 S+ 0 0 61 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.802 128.6 14.2-105.7 -47.8 0.9 4.4 20.1 68 111 A N T 4 S- 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.575 82.0-146.4-106.7 -16.4 0.1 5.9 16.7 69 112 A H S < S+ 0 0 93 -4,-0.8 -3,-0.1 1,-0.1 -17,-0.0 0.764 79.8 78.7 55.3 32.2 3.7 6.3 15.3 70 113 A N S S- 0 0 96 -19,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.417 110.9 -89.0-147.9 -0.9 2.8 9.5 13.4 71 114 A G S S+ 0 0 28 -6,-0.1 39,-0.0 -17,-0.0 -8,-0.0 0.426 109.1 85.1 103.4 1.2 2.6 12.5 15.7 72 115 A T S S+ 0 0 91 -7,-0.1 2,-0.0 0, 0.0 0, 0.0 0.542 88.0 47.8-103.1 -12.7 -1.0 12.2 16.8 73 116 A G + 0 0 5 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 0.004 48.4 110.6-115.6-150.3 -0.6 9.7 19.6 74 117 A G - 0 0 7 -9,-0.1 2,-0.3 34,-0.1 -9,-0.1 -0.118 39.8-141.1 93.0 162.1 1.4 8.8 22.7 75 118 A K - 0 0 83 -11,-0.3 5,-0.2 33,-0.1 33,-0.1 -0.978 9.6-121.5-155.0 156.5 0.3 8.8 26.4 76 119 A S - 0 0 2 3,-1.8 3,-0.4 -2,-0.3 33,-0.1 -0.417 29.7-110.1 -93.2 172.9 1.8 9.7 29.8 77 120 A I S S+ 0 0 37 31,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.645 119.0 52.5 -73.5 -14.5 2.3 7.5 32.9 78 121 A Y S S- 0 0 112 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.618 128.8 -65.2 -93.3 -17.6 -0.5 9.6 34.6 79 122 A G S S- 0 0 37 -3,-0.4 -3,-1.8 1,-0.1 -1,-0.4 -0.930 77.4 -47.3 148.9-171.5 -3.2 9.2 31.9 80 123 A S S S+ 0 0 85 -2,-0.3 2,-0.3 -5,-0.2 -4,-0.2 0.906 120.4 5.7 -62.8 -42.4 -3.5 10.3 28.3 81 124 A R - 0 0 99 -6,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.940 62.4-164.7-139.4 157.2 -2.4 13.9 28.9 82 125 A F B -I 107 0B 15 25,-2.2 25,-1.6 -2,-0.3 3,-0.1 -0.985 30.0 -90.4-143.4 157.6 -1.0 16.1 31.8 83 126 A P - 0 0 82 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.047 44.8 -91.8 -63.9 162.3 -0.6 19.8 32.5 84 127 A D - 0 0 23 1,-0.2 3,-0.1 -53,-0.0 41,-0.0 -0.668 36.7-157.1 -68.4 113.4 2.3 22.1 31.8 85 128 A E - 0 0 44 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.952 59.7 -48.7 -64.1 -52.6 4.2 21.8 35.0 86 129 A N - 0 0 42 -3,-0.1 -1,-0.3 41,-0.1 41,-0.2 -0.953 34.9-127.3-168.0 172.4 6.0 25.2 34.5 87 130 A F + 0 0 61 -2,-0.3 36,-0.2 39,-0.1 38,-0.1 -0.083 67.5 121.6-116.9 34.1 8.0 27.2 31.9 88 131 A T + 0 0 91 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.904 59.8 66.7 -68.3 -45.5 10.9 27.8 34.2 89 132 A L S S- 0 0 49 38,-0.4 38,-0.5 -3,-0.1 2,-0.2 -0.563 80.3-143.9 -76.0 142.6 13.6 26.2 31.9 90 133 A K - 0 0 97 -2,-0.2 2,-1.9 32,-0.1 3,-0.1 -0.689 23.7-107.5-112.0 158.7 14.1 28.1 28.6 91 134 A H + 0 0 2 -2,-0.2 31,-0.1 1,-0.2 30,-0.1 -0.565 54.1 163.3 -82.3 77.9 14.9 27.0 25.0 92 135 A V - 0 0 110 -2,-1.9 25,-0.2 25,-0.2 -1,-0.2 0.577 50.6 -60.1 -83.4 -15.4 18.4 28.2 25.4 93 136 A G S > S- 0 0 9 23,-0.3 3,-1.3 -3,-0.1 23,-0.3 -0.978 84.7 -12.1 161.8-170.8 20.1 26.5 22.4 94 137 A P T 3 S+ 0 0 86 0, 0.0 21,-0.2 0, 0.0 23,-0.1 -0.281 116.3 34.5 -56.0 138.5 21.0 23.1 20.8 95 138 A G T 3 S+ 0 0 5 19,-2.9 36,-2.1 1,-0.3 2,-0.2 0.304 77.2 143.7 100.5 -6.5 20.5 20.1 23.0 96 139 A V E < -G 130 0A 7 -3,-1.3 18,-2.7 34,-0.2 2,-0.5 -0.486 40.3-147.3 -67.8 131.5 17.4 21.3 24.9 97 140 A L E +GH 129 113A 0 32,-2.5 31,-2.3 16,-0.2 32,-1.1 -0.914 28.3 166.2-104.3 122.7 14.9 18.6 25.6 98 141 A S E -GH 127 112A 0 14,-2.3 14,-2.6 -2,-0.5 2,-0.4 -0.926 37.5-102.4-141.7 154.4 11.3 19.8 25.6 99 142 A M E - H 0 111A 0 27,-2.4 12,-0.3 -2,-0.3 27,-0.3 -0.664 28.7-138.7 -83.4 127.9 7.7 18.4 25.5 100 143 A A + 0 0 8 10,-1.5 8,-0.4 -2,-0.4 2,-0.3 -0.482 33.7 172.5 -71.4 155.5 5.8 18.5 22.3 101 144 A N - 0 0 41 -2,-0.1 6,-0.1 6,-0.1 24,-0.0 -0.963 46.6-127.7-157.0 171.2 2.2 19.5 22.7 102 145 A A S S- 0 0 93 1,-0.5 5,-0.1 -2,-0.3 -2,-0.0 -0.307 85.6 -57.0-116.6 44.3 -1.1 20.3 20.9 103 146 A G S > S- 0 0 24 21,-0.1 3,-0.9 3,-0.0 -1,-0.5 -0.581 100.5 -5.0 107.7-174.9 -1.5 23.5 22.9 104 147 A P T 3 S- 0 0 106 0, 0.0 21,-0.1 0, 0.0 20,-0.0 -0.221 126.9 -0.7 -55.9 133.3 -1.7 24.3 26.6 105 148 A N T 3 S+ 0 0 86 1,-0.1 -4,-0.0 -4,-0.0 -24,-0.0 0.823 91.9 119.1 58.9 42.6 -1.8 21.4 29.0 106 149 A T < + 0 0 38 -3,-0.9 2,-0.2 -25,-0.1 -4,-0.2 -0.136 30.4 147.8-127.7 36.2 -1.6 18.6 26.4 107 150 A N B +I 82 0B 0 -25,-1.6 -25,-2.2 1,-0.1 -31,-0.2 -0.536 6.9 145.8 -69.9 135.5 1.6 16.9 27.4 108 151 A G S S- 0 0 3 -8,-0.4 -31,-0.2 2,-0.3 -1,-0.1 0.275 71.2 -54.9-129.4 -95.9 1.7 13.1 26.7 109 152 A S S S+ 0 0 1 -36,-0.3 -35,-0.1 -33,-0.1 2,-0.1 0.476 94.3 110.9-130.8 -17.1 4.8 11.3 25.6 110 153 A Q + 0 0 20 -37,-0.3 -10,-1.5 -10,-0.1 -2,-0.3 -0.403 41.1 166.9 -68.0 139.7 6.0 13.2 22.5 111 154 A F E -FH 63 99A 0 -48,-2.3 -48,-2.5 -12,-0.3 2,-0.3 -0.907 20.5-147.3-144.1 166.2 9.2 15.2 23.0 112 155 A F E -FH 62 98A 6 -14,-2.6 -14,-2.3 -2,-0.3 2,-0.5 -0.981 9.3-142.8-140.9 153.9 11.8 17.0 20.9 113 156 A I E -FH 61 97A 1 -52,-2.3 -52,-2.2 -2,-0.3 -16,-0.2 -0.985 29.7-131.7-113.4 121.6 15.5 17.8 21.0 114 157 A C E -F 60 0A 0 -18,-2.7 -19,-2.9 -2,-0.5 -54,-0.3 -0.444 19.8-170.8 -74.5 145.0 16.4 21.2 19.7 115 158 A T S S+ 0 0 6 -56,-2.4 2,-0.3 -21,-0.2 -55,-0.2 0.334 78.4 25.4-111.6 -0.3 19.2 21.8 17.2 116 159 A I S S- 0 0 55 -57,-0.8 2,-0.8 -23,-0.3 -23,-0.3 -0.911 104.3 -75.0-144.7 171.7 19.0 25.6 17.6 117 160 A K - 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