==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-JUN-98 1PIN . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.NOEL,R.RANGANATHAN,T.HUNTER . 155 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 56.8 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 . 28 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 18.7 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 1 1 0 0 0 0 0 0 0 1 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 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 6 A K 0 0 164 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 45.5 13.1 52.3 2 7 A L - 0 0 39 5,-0.1 3,-0.1 2,-0.0 31,-0.1 0.371 360.0 -90.5 88.9 130.7 42.7 12.3 49.9 3 8 A P > - 0 0 23 0, 0.0 3,-2.2 0, 0.0 30,-0.0 -0.174 68.1 -48.9 -63.7 165.2 39.2 13.9 50.4 4 9 A P T 3 S+ 0 0 95 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.003 124.6 2.0 -41.1 124.7 36.4 12.3 52.5 5 10 A G T 3 S+ 0 0 27 1,-0.2 17,-3.1 -3,-0.1 2,-0.2 0.198 97.7 130.5 81.2 -13.2 35.6 8.7 51.7 6 11 A W E < +A 21 0A 21 -3,-2.2 2,-0.3 15,-0.3 -1,-0.2 -0.505 24.8 162.2 -80.8 139.6 38.4 8.4 49.1 7 12 A E E -A 20 0A 80 13,-2.2 13,-2.7 -2,-0.2 2,-0.4 -0.991 41.1-111.1-152.2 144.5 40.9 5.5 49.1 8 13 A K E +A 19 0A 129 -2,-0.3 11,-0.3 11,-0.2 2,-0.2 -0.655 47.5 174.6 -76.1 129.6 43.4 4.0 46.5 9 14 A R E -A 18 0A 106 9,-3.4 9,-2.6 -2,-0.4 2,-0.4 -0.761 24.2-139.6-130.3 174.7 42.1 0.5 45.5 10 15 A M E -A 17 0A 96 7,-0.3 7,-0.2 -2,-0.2 2,-0.1 -0.992 27.9-108.7-138.4 141.7 43.0 -2.3 43.1 11 16 A S > - 0 0 42 5,-2.4 3,-1.5 -2,-0.4 5,-0.1 -0.471 45.7-100.8 -68.6 140.2 40.7 -4.5 41.1 12 17 A R T 3 S+ 0 0 228 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.373 105.0 10.2 -65.2 139.9 40.5 -8.0 42.4 13 18 A S T 3 S+ 0 0 133 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.742 121.1 83.8 62.9 26.8 42.7 -10.5 40.4 14 19 A S S < S- 0 0 47 -3,-1.5 -1,-0.2 2,-0.1 -4,-0.0 -0.906 77.9-129.3-148.6 173.2 44.2 -7.6 38.6 15 20 A G + 0 0 56 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 0.262 64.6 127.4-107.8 9.1 46.9 -4.9 38.7 16 21 A R - 0 0 163 -5,-0.1 -5,-2.4 -4,-0.1 2,-0.4 -0.586 43.1-162.6 -74.8 114.2 44.5 -2.1 37.9 17 22 A V E +A 10 0A 66 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.3 -0.813 21.5 150.6 -97.7 135.3 44.9 0.6 40.5 18 23 A Y E -A 9 0A 48 -9,-2.6 -9,-3.4 -2,-0.4 2,-0.4 -0.843 43.1 -99.1-150.8-178.3 42.2 3.2 40.9 19 24 A Y E -AB 8 28A 31 9,-3.1 9,-2.4 -11,-0.3 2,-0.4 -0.953 33.2-170.8-116.1 134.4 40.5 5.5 43.4 20 25 A F E -AB 7 27A 42 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.6 -0.952 17.0-141.5-127.1 141.6 37.2 4.7 45.1 21 26 A N E > -A 6 0A 1 5,-2.5 4,-1.9 -2,-0.4 5,-0.3 -0.922 5.5-159.6-106.7 117.0 34.9 6.7 47.3 22 27 A H T 4 S+ 0 0 88 -17,-3.1 -1,-0.1 -2,-0.6 -17,-0.1 0.656 91.0 44.8 -67.8 -18.5 33.3 4.7 50.1 23 28 A I T 4 S+ 0 0 68 -19,-0.2 -1,-0.2 108,-0.1 105,-0.1 0.815 126.2 26.3 -93.4 -39.5 30.5 7.2 50.6 24 29 A T T 4 S- 0 0 1 107,-0.1 115,-2.8 2,-0.1 -2,-0.2 0.494 94.2-131.6-101.1 -10.6 29.4 7.8 46.9 25 30 A N < + 0 0 50 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.667 53.3 153.4 66.3 15.7 30.6 4.5 45.5 26 31 A A - 0 0 7 -5,-0.3 -5,-2.5 113,-0.2 2,-0.4 -0.540 26.8-164.0 -77.4 143.0 32.4 6.4 42.7 27 32 A S E +B 20 0A 43 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.989 15.9 160.3-126.7 137.9 35.4 4.8 41.0 28 33 A Q E -B 19 0A 51 -9,-2.4 -9,-3.1 -2,-0.4 -2,-0.0 -0.989 43.6-132.7-154.6 153.4 38.0 6.7 38.8 29 34 A W S S+ 0 0 155 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.809 84.4 89.3 -75.5 -28.5 41.5 6.2 37.6 30 35 A E S S- 0 0 124 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.445 88.3-111.9 -76.6 137.4 42.4 9.8 38.5 31 36 A R - 0 0 104 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.506 29.8-132.6 -63.3 131.4 43.7 10.7 42.0 32 37 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.359 79.3 14.9 -72.4 6.0 40.9 12.8 43.5 33 38 A S 0 0 30 1,-0.1 -2,-0.0 -31,-0.1 0, 0.0 -0.964 360.0 360.0-165.3 170.3 43.1 15.6 44.7 34 39 A G 0 0 107 -2,-0.3 -1,-0.1 -32,-0.0 -3,-0.0 0.836 360.0 360.0 -88.9 360.0 46.6 17.0 44.3 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 45 A G 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 45.8 22.6 50.9 37 46 A K + 0 0 159 2,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.864 360.0 179.3-101.7 139.8 42.2 23.3 52.1 38 47 A N + 0 0 140 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.999 56.0 24.5-147.6 141.9 41.4 22.3 55.7 39 48 A G S S+ 0 0 88 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.591 76.8 135.2 81.3 17.1 38.5 22.4 58.1 40 49 A Q - 0 0 125 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 0.758 33.4-178.4 -68.3 -32.1 36.2 22.5 55.0 41 50 A G - 0 0 67 2,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.295 43.7 -54.9 61.8-149.9 33.6 20.0 56.2 42 51 A E - 0 0 105 1,-0.1 89,-0.1 91,-0.0 88,-0.1 -0.791 63.9 -84.3-120.9 162.5 30.8 19.3 53.7 43 52 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.345 27.5-141.3 -65.6 152.6 28.5 21.8 51.9 44 53 A A S S+ 0 0 90 1,-0.2 74,-0.4 73,-0.1 2,-0.3 0.715 87.5 20.3 -84.1 -22.1 25.3 22.8 53.9 45 54 A R + 0 0 143 72,-0.1 2,-0.3 85,-0.0 -1,-0.2 -0.990 69.9 178.9-146.3 142.1 23.2 22.7 50.8 46 55 A V E -C 116 0B 2 70,-2.2 70,-2.7 -2,-0.3 2,-0.4 -0.926 21.2-139.7-139.1 164.1 23.6 21.0 47.4 47 56 A R E +C 115 0B 81 107,-2.7 106,-2.0 -2,-0.3 107,-1.8 -1.000 31.4 173.1-127.4 127.9 21.7 20.7 44.1 48 57 A C E - D 0 152B 0 66,-1.2 65,-2.5 -2,-0.4 66,-0.5 -0.927 25.9-151.7-135.1 160.9 21.8 17.4 42.4 49 58 A S E -CD 112 151B 6 102,-2.4 102,-2.9 -2,-0.3 2,-0.3 -0.846 24.6-169.8-120.6 156.2 20.3 15.5 39.5 50 59 A H E - D 0 150B 0 61,-1.7 2,-0.5 -2,-0.3 100,-0.2 -0.983 24.3-144.9-148.9 161.4 19.8 11.7 39.6 51 60 A L E - D 0 149B 0 98,-2.2 98,-1.7 -2,-0.3 2,-0.4 -0.991 24.4-162.9-126.9 114.9 19.0 8.6 37.5 52 61 A L E - D 0 148B 2 -2,-0.5 51,-3.1 96,-0.2 2,-0.5 -0.877 11.4-169.7-103.5 134.9 17.1 6.0 39.4 53 62 A V E - D 0 147B 2 94,-2.7 94,-2.3 -2,-0.4 2,-0.1 -0.976 18.0-157.6-122.1 109.1 16.7 2.3 38.2 54 63 A K - 0 0 18 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.333 7.2-165.0 -80.5 170.1 14.1 0.5 40.4 55 64 A H > - 0 0 9 90,-0.3 3,-2.5 14,-0.1 17,-0.2 -0.895 43.0 -83.1-146.9 173.7 13.8 -3.2 40.9 56 65 A S T 3 S+ 0 0 53 15,-3.1 16,-0.1 1,-0.3 13,-0.1 0.770 126.2 56.1 -54.0 -27.8 11.3 -5.7 42.2 57 66 A Q T 3 S+ 0 0 151 14,-0.3 -1,-0.3 3,-0.1 89,-0.1 0.362 77.9 122.3 -87.9 4.4 12.5 -4.9 45.8 58 67 A S S < S- 0 0 5 -3,-2.5 87,-0.2 1,-0.1 86,-0.1 -0.402 76.5-117.7 -65.5 145.1 11.8 -1.2 45.5 59 68 A R S S+ 0 0 157 85,-1.8 -1,-0.1 1,-0.3 86,-0.1 0.888 114.6 23.0 -51.3 -37.1 9.4 0.1 48.2 60 69 A R S S- 0 0 155 84,-0.2 2,-2.2 85,-0.2 -1,-0.3 -0.880 78.2-164.8-130.9 91.2 7.2 1.0 45.3 61 70 A P + 0 0 36 0, 0.0 8,-2.1 0, 0.0 2,-0.3 -0.404 60.9 86.8 -78.6 66.6 8.1 -1.1 42.2 62 71 A S + 0 0 29 -2,-2.2 2,-0.3 6,-0.2 5,-0.2 -0.971 46.7 160.5-157.9 151.2 6.2 1.1 39.8 63 72 A S B > -G 66 0C 12 3,-2.2 3,-0.6 -2,-0.3 41,-0.1 -0.951 58.5 -83.5-161.7 179.3 7.1 4.2 37.8 64 73 A W T 3 S+ 0 0 137 39,-0.3 3,-0.1 -2,-0.3 39,-0.1 0.724 127.2 58.5 -66.9 -17.9 6.1 6.3 34.8 65 74 A R T 3 S- 0 0 92 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.798 123.9 -4.2 -80.5 -30.7 8.2 3.8 32.9 66 75 A Q B < -G 63 0C 67 -3,-0.6 -3,-2.2 37,-0.1 -1,-0.3 -0.910 54.0-131.9-168.5 136.4 6.2 0.8 33.9 67 76 A E S S+ 0 0 154 -2,-0.3 2,-0.4 -5,-0.2 -1,-0.1 0.829 103.7 27.1 -55.9 -35.0 3.3 -0.1 36.2 68 77 A K S S- 0 0 117 -6,-0.1 2,-0.6 -3,-0.1 -6,-0.2 -0.974 71.9-152.2-136.9 117.8 5.3 -3.0 37.6 69 78 A I + 0 0 3 -8,-2.1 -11,-0.1 -2,-0.4 -14,-0.1 -0.799 20.8 170.2 -86.8 121.6 9.1 -3.1 37.7 70 79 A T + 0 0 107 -2,-0.6 -1,-0.1 -16,-0.1 -14,-0.1 0.513 34.5 116.2-110.8 -8.2 10.1 -6.8 37.6 71 80 A R - 0 0 37 -17,-0.1 -15,-3.1 1,-0.1 -14,-0.3 -0.264 65.5-117.8 -61.0 148.6 13.8 -6.5 37.1 72 81 A T > - 0 0 43 -17,-0.2 4,-2.4 -16,-0.1 5,-0.2 -0.337 23.7-105.8 -83.3 169.8 16.0 -7.8 39.9 73 82 A K H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.872 123.6 54.0 -60.2 -37.2 18.4 -5.8 42.1 74 83 A E H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 108.9 45.1 -64.8 -46.0 21.1 -7.5 40.1 75 84 A E H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.866 111.0 54.9 -67.6 -35.9 19.7 -6.5 36.7 76 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 109.0 47.3 -62.7 -43.4 19.1 -2.9 38.0 77 86 A L H X S+ 0 0 48 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.883 108.3 56.3 -65.2 -36.5 22.8 -2.7 39.0 78 87 A E H X S+ 0 0 108 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.939 110.6 44.4 -59.3 -48.1 23.7 -4.1 35.6 79 88 A L H X S+ 0 0 50 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 111.3 52.4 -63.2 -47.1 21.8 -1.2 34.0 80 89 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.928 109.5 49.3 -56.9 -46.7 23.2 1.5 36.3 81 90 A N H X S+ 0 0 80 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.865 109.8 52.7 -61.7 -36.8 26.8 0.4 35.6 82 91 A G H X S+ 0 0 27 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.906 109.8 48.0 -65.8 -41.1 26.0 0.5 31.9 83 92 A Y H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 111.0 49.8 -66.0 -42.6 24.7 4.1 32.2 84 93 A I H X S+ 0 0 15 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.929 111.5 50.8 -60.0 -43.5 27.8 5.2 34.2 85 94 A Q H X S+ 0 0 108 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.924 110.6 47.9 -59.9 -47.3 30.0 3.6 31.5 86 95 A K H X>S+ 0 0 73 -4,-2.4 6,-1.3 2,-0.2 4,-0.9 0.897 113.3 47.7 -63.8 -39.6 28.1 5.4 28.7 87 96 A I H ><5S+ 0 0 31 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.945 112.2 48.8 -67.8 -46.0 28.4 8.8 30.5 88 97 A K H 3<5S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.767 106.4 57.5 -66.2 -23.6 32.1 8.3 31.3 89 98 A S H 3<5S- 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.766 108.7-125.6 -76.7 -24.4 32.8 7.4 27.7 90 99 A G T <<5S+ 0 0 65 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.335 81.9 113.4 93.1 -1.8 31.3 10.7 26.6 91 100 A E S - 0 0 79 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.674 23.9-115.4 -97.3 157.0 25.2 12.8 28.6 94 103 A F H > S+ 0 0 9 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 110.1 52.1 -53.3 -51.4 23.6 12.6 32.1 95 104 A E H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 110.3 46.1 -58.2 -43.8 20.5 14.6 31.3 96 105 A S H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 114.5 48.3 -68.7 -41.0 19.4 12.7 28.2 97 106 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.908 113.2 47.6 -64.1 -41.1 20.0 9.4 29.9 98 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.916 109.2 53.7 -65.2 -42.6 18.0 10.5 33.0 99 108 A S H < S+ 0 0 32 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.853 119.7 34.3 -59.4 -36.3 15.1 11.9 30.8 100 109 A Q H < S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.863 131.9 21.2 -88.0 -40.5 14.9 8.5 29.1 101 110 A F H < S+ 0 0 52 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.498 82.2 115.1-114.6 -4.8 15.6 5.9 31.7 102 111 A S < - 0 0 0 -4,-1.9 -49,-0.2 -5,-0.4 5,-0.1 -0.544 49.8-154.5 -73.1 131.3 15.1 7.3 35.2 103 112 A D S S+ 0 0 4 -51,-3.1 2,-0.3 -2,-0.3 -39,-0.3 0.322 70.8 95.2 -81.1 2.2 12.3 5.5 37.0 104 113 A C S > S- 0 0 5 -52,-0.3 3,-2.2 -6,-0.2 4,-0.2 -0.776 85.0-124.9 -95.6 144.6 11.9 8.7 39.1 105 114 A S G > S+ 0 0 71 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 0.738 104.9 79.7 -58.4 -24.0 9.3 11.3 38.1 106 115 A S G > > + 0 0 7 1,-0.3 5,-2.6 2,-0.2 3,-1.7 0.570 66.6 89.3 -60.5 -9.3 12.1 13.9 38.1 107 116 A A G X 5S+ 0 0 5 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.876 76.6 66.1 -55.4 -32.0 12.9 12.4 34.7 108 117 A K G < 5S+ 0 0 164 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.778 103.0 44.3 -61.3 -27.3 10.6 15.1 33.4 109 118 A A G X 5S- 0 0 46 -3,-1.7 3,-2.0 -4,-0.2 -1,-0.3 -0.095 128.7 -98.0-106.8 32.1 13.1 17.7 34.6 110 119 A R T < 5S- 0 0 124 -3,-2.1 -3,-0.2 1,-0.3 -11,-0.2 0.803 80.7 -55.9 55.7 31.8 16.0 15.7 33.1 111 120 A G T 3 - 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