==== 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 04-MAR-11 3QYU . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.COLLIANDRE,M.GELIN,G.LABESSE,J.-F.GUICHOU . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 62.8 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 . 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 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 0 126 0, 0.0 163,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.7 -14.0 20.7 20.5 2 45 A N - 0 0 34 1,-0.1 22,-0.1 20,-0.0 2,-0.0 -0.377 360.0-105.4 -68.2 141.1 -14.5 19.1 17.1 3 46 A P - 0 0 16 0, 0.0 20,-2.5 0, 0.0 2,-0.5 -0.336 23.2-149.5 -69.4 145.9 -11.4 18.5 15.0 4 47 A L E +A 22 0A 47 18,-0.2 159,-3.1 16,-0.0 160,-1.4 -0.979 22.2 178.0-108.4 126.0 -10.5 20.6 12.0 5 48 A V E -AB 21 162A 0 16,-2.4 16,-3.0 -2,-0.5 2,-0.3 -0.851 12.3-146.7-122.4 162.4 -8.6 18.8 9.3 6 49 A Y E -AB 20 161A 33 155,-2.4 155,-1.6 -2,-0.3 2,-0.4 -0.955 8.9-161.0-130.9 152.2 -7.3 19.9 5.9 7 50 A L E -AB 19 160A 0 12,-2.4 12,-2.9 -2,-0.3 2,-0.5 -0.999 10.9-156.4-124.6 125.4 -6.7 18.5 2.4 8 51 A D E -AB 18 159A 31 151,-3.1 150,-1.6 -2,-0.4 151,-1.2 -0.905 20.3-159.8 -98.7 129.0 -4.4 20.3 0.0 9 52 A V E -AB 17 157A 1 8,-2.5 7,-3.1 -2,-0.5 8,-1.1 -0.926 14.4-169.1-122.8 135.0 -5.2 19.3 -3.5 10 53 A D E -AB 15 156A 35 146,-2.7 146,-2.0 -2,-0.4 2,-0.4 -0.844 9.4-154.1-111.6 153.3 -3.3 19.5 -6.9 11 54 A A E > S-AB 14 155A 2 3,-2.7 3,-1.4 -2,-0.3 144,-0.2 -0.965 84.0 -18.3-129.5 116.3 -4.7 19.0 -10.4 12 55 A N T 3 S- 0 0 106 142,-2.5 -1,-0.1 -2,-0.4 143,-0.1 0.905 131.1 -52.1 47.7 45.7 -2.1 17.7 -13.0 13 56 A G T 3 S+ 0 0 63 141,-0.4 -1,-0.2 1,-0.2 142,-0.1 0.444 115.9 114.2 77.7 2.4 0.6 18.9 -10.5 14 57 A K E < S-A 11 0A 52 -3,-1.4 -3,-2.7 1,-0.0 -1,-0.2 -0.913 72.0-111.8-107.9 128.4 -0.8 22.4 -10.1 15 58 A P E -A 10 0A 109 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.333 28.9-178.9 -62.1 132.6 -2.1 23.5 -6.7 16 59 A L E - 0 0 25 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.676 48.7-108.9 -94.8 -28.5 -5.9 24.1 -6.5 17 60 A G E -A 9 0A 31 -8,-1.1 -8,-2.5 120,-0.1 2,-0.4 -0.871 40.4 -47.5 129.4-167.3 -5.9 25.1 -2.8 18 61 A R E -A 8 0A 104 -2,-0.3 2,-0.5 -10,-0.2 119,-0.2 -0.889 30.6-157.4-113.2 137.4 -6.9 23.8 0.6 19 62 A V E -A 7 0A 0 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.5 -0.961 13.6-159.8-108.2 127.5 -10.2 22.3 1.8 20 63 A V E -AC 6 133A 10 113,-2.7 112,-2.7 -2,-0.5 113,-1.2 -0.932 10.1-167.5-109.5 133.9 -10.8 22.6 5.5 21 64 A L E -AC 5 131A 0 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.5 -0.952 18.0-144.3-126.4 136.6 -13.3 20.2 7.2 22 65 A E E -AC 4 130A 44 108,-2.4 108,-1.6 -2,-0.4 2,-0.5 -0.891 19.2-148.7 -92.8 129.3 -15.0 20.1 10.6 23 66 A L E - C 0 129A 0 -20,-2.5 2,-2.0 -2,-0.5 106,-0.3 -0.853 11.8-135.0 -99.6 128.9 -15.4 16.5 11.8 24 67 A K >> + 0 0 51 104,-2.9 4,-2.8 -2,-0.5 3,-1.3 -0.437 41.7 156.6 -88.4 69.5 -18.5 16.1 13.9 25 68 A A T 34 + 0 0 32 -2,-2.0 -1,-0.2 1,-0.3 8,-0.1 0.690 67.2 68.4 -67.1 -20.7 -16.9 14.0 16.7 26 69 A D T 34 S+ 0 0 102 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.791 116.5 23.3 -64.6 -29.2 -19.7 15.1 19.0 27 70 A V T <4 S+ 0 0 40 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.1 0.776 139.2 23.2-107.7 -41.8 -22.2 13.1 17.0 28 71 A V X + 0 0 0 -4,-2.8 4,-2.9 100,-0.1 5,-0.3 -0.614 67.0 164.6-128.9 70.7 -20.2 10.4 15.2 29 72 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.876 75.4 48.3 -59.8 -39.9 -17.0 10.0 17.3 30 73 A K H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.899 115.7 43.7 -69.5 -40.1 -15.9 6.7 15.8 31 74 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 114.5 49.8 -71.0 -43.4 -16.3 7.8 12.2 32 75 A A H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 109.1 52.3 -58.0 -44.4 -14.7 11.2 12.9 33 76 A E H X S+ 0 0 70 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.886 105.9 54.2 -65.1 -40.7 -11.7 9.6 14.6 34 77 A N H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.957 112.6 42.9 -55.2 -51.5 -11.1 7.3 11.6 35 78 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.914 112.8 53.1 -64.4 -43.1 -11.0 10.2 9.2 36 79 A R H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 3,-0.2 0.927 110.7 45.8 -55.9 -49.4 -8.9 12.3 11.5 37 80 A A H X>S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 5,-0.5 0.842 110.0 54.5 -68.3 -33.0 -6.2 9.6 11.9 38 81 A L H <5S+ 0 0 1 -4,-1.9 9,-1.9 -5,-0.3 10,-0.4 0.831 108.3 50.8 -70.3 -27.3 -6.2 9.0 8.2 39 82 A C H <5S+ 0 0 3 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.887 114.8 40.8 -73.7 -39.7 -5.5 12.7 7.6 40 83 A T H <5S- 0 0 50 -4,-1.9 -2,-0.2 121,-0.2 -1,-0.2 0.790 96.5-140.1 -78.8 -28.5 -2.6 12.8 10.1 41 84 A G T ><5 + 0 0 29 -4,-2.1 3,-2.5 -5,-0.2 -3,-0.1 0.544 52.6 144.5 79.8 10.8 -1.2 9.5 8.9 42 85 A E T 3 < + 0 0 104 -5,-0.5 -4,-0.1 1,-0.3 4,-0.1 0.658 65.3 55.8 -61.6 -20.8 -0.4 8.7 12.6 43 86 A K T 3 S- 0 0 117 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.455 125.0 -98.9 -85.8 -3.0 -1.2 4.9 12.1 44 87 A G S < S+ 0 0 71 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.498 100.2 59.5 98.6 6.5 1.3 4.6 9.2 45 88 A F + 0 0 58 -8,-0.2 -2,-0.5 -4,-0.1 2,-0.3 -0.959 58.3 119.7-155.1 161.5 -1.2 4.9 6.4 46 89 A G - 0 0 15 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.989 67.6 -48.8 164.5-163.4 -3.7 7.5 5.3 47 90 A Y S > S+ 0 0 0 -9,-1.9 3,-2.4 -2,-0.3 110,-0.3 0.613 79.7 118.9 -80.7 -18.0 -4.8 9.9 2.6 48 91 A K T 3 S+ 0 0 143 -10,-0.4 110,-0.2 1,-0.3 -2,-0.2 -0.322 87.1 11.0 -59.0 123.2 -1.6 11.7 1.7 49 92 A G T 3 S+ 0 0 48 108,-3.2 -1,-0.3 1,-0.3 109,-0.1 0.317 101.3 119.5 95.2 -7.7 -0.7 11.0 -2.0 50 93 A S < - 0 0 1 -3,-2.4 107,-3.2 107,-0.3 -1,-0.3 -0.352 53.0-124.6 -88.7 173.1 -4.1 9.5 -2.9 51 94 A T B -D 156 0A 21 14,-0.3 2,-0.9 105,-0.2 13,-0.8 -0.665 17.4-113.0-120.1 161.7 -6.6 10.8 -5.5 52 95 A F E +E 63 0A 1 103,-2.3 103,-0.4 -2,-0.2 11,-0.3 -0.896 43.6 175.0 -86.2 105.0 -10.1 11.9 -6.1 53 96 A H E + 0 0 34 -2,-0.9 2,-0.4 9,-0.6 98,-0.2 0.615 59.9 39.7 -95.5 -16.7 -11.0 8.9 -8.4 54 97 A R E +E 62 0A 92 8,-1.4 8,-3.3 96,-0.1 2,-0.4 -0.961 61.8 167.9-139.7 116.6 -14.7 9.5 -9.0 55 98 A V E -E 61 0A 0 94,-2.1 91,-1.9 -2,-0.4 94,-0.4 -0.973 8.0-176.1-136.2 115.5 -16.1 13.0 -9.6 56 99 A I E >> -E 60 0A 26 4,-2.6 4,-1.6 -2,-0.4 3,-1.3 -0.960 28.4-123.0-116.7 116.5 -19.7 13.5 -10.9 57 100 A P T 34 S+ 0 0 54 0, 0.0 86,-0.1 0, 0.0 82,-0.0 -0.230 94.3 15.9 -61.9 146.9 -20.7 17.1 -11.6 58 101 A S T 34 S+ 0 0 82 1,-0.2 56,-0.0 57,-0.1 58,-0.0 0.697 130.8 52.1 61.1 24.7 -23.8 18.4 -9.7 59 102 A F T <4 S- 0 0 41 -3,-1.3 56,-2.2 1,-0.1 57,-0.8 0.350 103.6 -39.5-144.2 -73.9 -23.5 15.4 -7.3 60 103 A M E < -EF 56 114A 7 -4,-1.6 -4,-2.6 54,-0.3 2,-0.5 -0.996 27.6-129.9-167.5 157.7 -20.3 14.6 -5.5 61 104 A C E -EF 55 113A 0 52,-2.2 52,-2.3 -2,-0.3 2,-0.4 -0.987 31.9-162.0-119.3 120.1 -16.5 14.3 -5.4 62 105 A Q E +EF 54 112A 16 -8,-3.3 -8,-1.4 -2,-0.5 -9,-0.6 -0.832 20.4 145.1-113.7 140.4 -15.2 11.0 -4.0 63 106 A A E +EF 52 111A 0 48,-2.6 48,-2.0 -2,-0.4 -11,-0.2 -0.791 24.6 94.3-148.2-176.6 -11.8 10.1 -2.7 64 107 A G + 0 0 0 -13,-0.8 2,-1.4 46,-0.3 3,-0.1 0.438 40.7 128.2 103.2 5.0 -10.0 7.9 -0.1 65 108 A D > + 0 0 1 -14,-0.4 4,-1.1 1,-0.2 -14,-0.3 -0.689 22.8 161.5 -91.5 83.4 -9.0 4.7 -1.9 66 109 A F T 4 + 0 0 30 -2,-1.4 -1,-0.2 2,-0.1 -20,-0.1 0.455 68.4 48.8 -86.4 -1.4 -5.3 4.8 -0.9 67 110 A T T 4 S+ 0 0 61 -3,-0.1 -1,-0.1 -17,-0.0 -2,-0.1 0.847 130.1 10.3 -99.2 -47.1 -4.7 1.1 -1.6 68 111 A N T 4 S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.497 80.6-144.4-113.7 -12.6 -6.2 0.5 -5.1 69 112 A H S < S+ 0 0 96 -4,-1.1 -3,-0.1 1,-0.1 -5,-0.0 0.641 81.0 79.9 58.9 21.1 -6.9 4.1 -6.3 70 113 A N S S- 0 0 98 -16,-0.0 -1,-0.1 -19,-0.0 -4,-0.1 0.374 111.3 -89.1-139.6 2.8 -10.1 3.0 -8.1 71 114 A G S S+ 0 0 30 -6,-0.1 39,-0.1 -17,-0.0 -2,-0.0 0.371 107.9 89.4 102.0 -3.4 -12.9 2.7 -5.6 72 115 A T S S+ 0 0 101 -7,-0.1 2,-0.0 0, 0.0 -3,-0.0 0.626 84.9 47.2 -95.3 -14.4 -12.4 -1.0 -4.6 73 116 A G + 0 0 15 -8,-0.0 36,-0.3 2,-0.0 37,-0.3 -0.006 49.7 106.4-114.5-152.3 -9.9 -0.4 -1.8 74 117 A G - 0 0 19 -9,-0.1 2,-0.3 34,-0.1 -9,-0.1 -0.134 39.9-142.2 93.2 163.6 -9.1 1.5 1.3 75 118 A K - 0 0 88 -2,-0.1 5,-0.2 33,-0.1 2,-0.2 -0.975 10.9-120.3-155.9 156.4 -9.2 0.4 5.0 76 119 A S - 0 0 3 3,-1.9 3,-0.5 -2,-0.3 33,-0.1 -0.477 30.1-110.2 -91.7 171.5 -10.1 2.0 8.3 77 120 A I S S+ 0 0 35 31,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.632 118.7 51.6 -72.1 -10.6 -8.0 2.4 11.4 78 121 A Y S S- 0 0 112 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.624 127.6 -61.7 -99.1 -17.3 -10.1 -0.3 13.1 79 122 A G S S- 0 0 37 -3,-0.5 -3,-1.9 1,-0.1 -1,-0.4 -0.943 78.1 -49.3 151.8-169.7 -9.9 -3.1 10.4 80 123 A S S S+ 0 0 89 -2,-0.3 2,-0.3 -5,-0.2 -4,-0.3 0.937 121.1 1.4 -66.5 -41.9 -10.9 -3.5 6.8 81 124 A R - 0 0 149 -6,-0.1 27,-0.2 -3,-0.1 -1,-0.2 -0.929 63.3-160.7-141.3 159.4 -14.4 -2.2 7.4 82 125 A F B -I 107 0B 17 25,-1.8 25,-1.5 -2,-0.3 3,-0.1 -0.970 30.2 -91.7-141.1 159.3 -16.5 -0.9 10.3 83 126 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.140 45.2 -88.9 -72.2 164.1 -20.2 -0.5 11.0 84 127 A D - 0 0 27 1,-0.2 3,-0.1 -53,-0.0 41,-0.0 -0.585 37.7-158.1 -67.9 119.1 -22.6 2.4 10.3 85 128 A E - 0 0 49 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.958 57.8 -46.2 -70.9 -54.8 -22.3 4.5 13.5 86 129 A N - 0 0 43 41,-0.1 -1,-0.3 -3,-0.1 41,-0.2 -0.942 35.1-130.5-165.7 170.9 -25.6 6.3 13.2 87 130 A F + 0 0 64 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.108 65.2 121.8-118.0 34.1 -27.6 8.3 10.6 88 131 A T + 0 0 90 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.911 61.0 64.2 -68.0 -45.9 -28.3 11.3 12.8 89 132 A L S S- 0 0 46 38,-0.4 38,-0.5 -3,-0.1 2,-0.2 -0.578 77.8-147.2 -80.4 144.4 -26.7 13.9 10.4 90 133 A K - 0 0 94 -2,-0.2 2,-1.8 32,-0.1 3,-0.2 -0.670 26.4-104.0-112.0 164.5 -28.4 14.4 7.0 91 134 A H + 0 0 1 -2,-0.2 27,-0.2 1,-0.2 31,-0.1 -0.642 54.1 163.4 -85.3 80.4 -27.2 15.3 3.6 92 135 A V - 0 0 105 -2,-1.8 25,-0.2 25,-0.1 -1,-0.2 0.641 51.2 -53.8 -82.7 -18.2 -28.5 18.9 3.9 93 136 A G S > S- 0 0 9 23,-0.3 3,-1.3 -3,-0.2 23,-0.3 -0.991 84.4 -16.7 169.7-170.5 -26.6 20.6 1.1 94 137 A P T 3 S+ 0 0 86 0, 0.0 21,-0.2 0, 0.0 23,-0.1 -0.326 115.6 34.6 -60.5 141.6 -23.3 21.4 -0.6 95 138 A G T 3 S+ 0 0 4 19,-3.0 36,-2.0 1,-0.3 2,-0.2 0.316 77.4 142.2 95.3 -5.4 -20.2 20.8 1.5 96 139 A V E < -G 130 0A 6 -3,-1.3 18,-2.6 34,-0.2 2,-0.5 -0.494 41.6-145.7 -68.7 138.4 -21.5 17.8 3.4 97 140 A L E +GH 129 113A 0 32,-2.3 31,-2.6 16,-0.2 32,-1.3 -0.923 28.0 168.8-110.3 125.1 -18.8 15.1 4.1 98 141 A S E -GH 127 112A 0 14,-2.4 14,-2.8 -2,-0.5 2,-0.4 -0.958 35.8-102.4-142.5 151.2 -20.1 11.5 4.0 99 142 A M E - H 0 111A 0 27,-2.5 12,-0.3 -2,-0.3 27,-0.2 -0.615 28.0-141.8 -78.5 130.2 -18.8 8.0 4.0 100 143 A A + 0 0 9 10,-1.9 8,-0.5 -2,-0.4 2,-0.3 -0.530 32.2 170.3 -77.3 156.1 -18.8 6.0 0.7 101 144 A N - 0 0 45 -2,-0.2 6,-0.1 6,-0.1 4,-0.0 -0.952 46.7-124.9-157.0 177.5 -19.7 2.4 1.1 102 145 A A S S- 0 0 79 1,-0.5 5,-0.1 -2,-0.3 -2,-0.0 -0.214 85.7 -52.1-119.6 40.0 -20.6 -0.9 -0.6 103 146 A G S > S- 0 0 27 21,-0.1 3,-0.7 3,-0.0 -1,-0.5 -0.620 100.1 -13.4 112.6 178.3 -23.9 -1.5 1.3 104 147 A P T 3 S+ 0 0 105 0, 0.0 21,-0.1 0, 0.0 20,-0.0 -0.210 126.7 4.5 -53.7 139.2 -24.8 -1.5 5.0 105 148 A N T 3 S+ 0 0 88 1,-0.1 -24,-0.0 -4,-0.0 -4,-0.0 0.867 92.1 116.8 57.6 46.5 -21.9 -1.6 7.5 106 149 A T < + 0 0 22 -3,-0.7 -4,-0.2 -25,-0.1 2,-0.2 -0.044 30.6 149.7-135.0 35.0 -19.0 -1.4 5.0 107 150 A N B +I 82 0B 0 -25,-1.5 -25,-1.8 1,-0.1 -31,-0.2 -0.462 7.0 147.2 -68.4 138.5 -17.3 1.8 5.9 108 151 A G - 0 0 11 -8,-0.5 -31,-0.2 2,-0.3 -1,-0.1 0.178 69.3 -55.5-130.5-104.3 -13.5 1.9 5.2 109 152 A S S S+ 0 0 0 -36,-0.3 2,-0.2 -33,-0.1 -35,-0.1 0.445 93.7 110.6-124.2 -12.2 -11.7 5.0 4.1 110 153 A Q + 0 0 21 -37,-0.3 -10,-1.9 -10,-0.1 -2,-0.3 -0.484 41.4 167.2 -73.9 140.0 -13.5 6.2 1.0 111 154 A F E -FH 63 99A 0 -48,-2.0 -48,-2.6 -12,-0.3 2,-0.3 -0.906 20.4-146.8-141.7 166.0 -15.5 9.4 1.4 112 155 A F E -FH 62 98A 2 -14,-2.8 -14,-2.4 -2,-0.3 2,-0.5 -0.985 9.6-143.0-139.4 154.1 -17.3 12.0 -0.6 113 156 A I E -FH 61 97A 1 -52,-2.3 -52,-2.2 -2,-0.3 -16,-0.2 -0.977 28.8-133.8-109.7 124.1 -18.0 15.8 -0.5 114 157 A C E -F 60 0A 0 -18,-2.6 -19,-3.0 -2,-0.5 -54,-0.3 -0.526 17.9-170.1 -77.6 141.5 -21.5 16.6 -1.8 115 158 A T S S+ 0 0 4 -56,-2.2 2,-0.3 -21,-0.2 -55,-0.2 0.387 77.5 25.3-109.6 -1.3 -21.9 19.5 -4.2 116 159 A I S S- 0 0 57 -57,-0.8 2,-0.6 -23,-0.3 -23,-0.3 -0.907 103.8 -75.4-142.3 171.6 -25.7 19.5 -4.0 117 160 A K - 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