==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-AUG-08 2ZQT . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.JOBICHEN,Y.C.LIOU,J.SIVARAMAN . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 55.6 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 . 27 17.6 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 1 2 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 0 170 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 46.1 14.0 53.2 2 7 A L - 0 0 35 32,-0.2 3,-0.1 5,-0.1 29,-0.0 0.428 360.0 -79.0 69.3 143.6 43.3 13.9 50.6 3 8 A P S > S- 0 0 26 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.135 73.5 -54.0 -67.1 170.4 39.9 15.6 51.2 4 9 A P T 3 S+ 0 0 102 0, 0.0 19,-0.1 0, 0.0 3,-0.1 -0.150 124.6 9.9 -52.3 129.7 37.2 14.1 53.4 5 10 A G T 3 S+ 0 0 23 1,-0.2 17,-3.1 -3,-0.1 2,-0.3 0.105 97.0 124.9 93.7 -19.9 36.2 10.6 52.5 6 11 A W E < +A 21 0A 20 -3,-1.9 2,-0.3 15,-0.3 -1,-0.2 -0.531 27.7 165.1 -86.2 137.2 39.0 10.0 50.0 7 12 A E E -A 20 0A 77 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.995 38.7-115.1-142.8 144.1 41.5 7.1 50.2 8 13 A K E +A 19 0A 125 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.697 46.3 173.3 -75.8 129.1 43.9 5.6 47.7 9 14 A R E -A 18 0A 106 9,-3.0 9,-2.6 -2,-0.4 2,-0.4 -0.787 25.8-132.5-130.6 169.5 42.9 2.1 46.8 10 15 A M E -A 17 0A 111 -2,-0.2 2,-0.2 7,-0.2 7,-0.2 -0.987 26.2-113.1-126.1 143.4 43.8 -0.8 44.5 11 16 A S - 0 0 37 5,-2.4 3,-0.4 -2,-0.4 2,-0.1 -0.515 30.7-133.0 -69.2 133.7 41.5 -2.9 42.3 12 17 A R S S+ 0 0 224 -2,-0.2 3,-0.2 1,-0.2 4,-0.1 -0.421 91.2 23.1 -79.4 165.2 41.3 -6.5 43.3 13 18 A S S S+ 0 0 143 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.476 137.1 46.1 53.1 -2.4 41.6 -9.3 40.7 14 19 A S S S- 0 0 66 -3,-0.4 -1,-0.3 2,-0.1 -4,-0.0 -0.458 82.9-140.9-134.6-149.2 43.4 -6.5 39.1 15 20 A G + 0 0 33 -2,-0.2 2,-0.3 -3,-0.2 -3,-0.1 0.276 44.4 137.5-171.1 16.0 45.9 -4.1 40.5 16 21 A R - 0 0 159 -4,-0.1 -5,-2.4 1,-0.1 2,-0.3 -0.569 50.5-125.5 -76.9 136.6 45.3 -0.6 39.3 17 22 A V E +A 10 0A 67 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.612 41.2 155.6 -78.5 136.9 45.6 2.2 41.8 18 23 A Y E -A 9 0A 49 -9,-2.6 -9,-3.0 -2,-0.3 2,-0.4 -0.893 39.6-107.0-147.8-178.4 42.6 4.5 42.1 19 24 A Y E -AB 8 28A 29 9,-2.8 9,-2.4 -2,-0.3 2,-0.4 -0.969 29.9-170.0-122.8 133.9 41.0 6.9 44.5 20 25 A F E -AB 7 27A 43 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.6 -0.953 16.4-144.2-125.4 139.0 37.7 6.1 46.3 21 26 A N E > -A 6 0A 0 5,-2.6 4,-2.2 -2,-0.4 -15,-0.3 -0.930 5.8-160.6-106.7 117.1 35.5 8.3 48.4 22 27 A H T 4 S+ 0 0 93 -17,-3.1 -1,-0.1 -2,-0.6 -16,-0.1 0.597 90.3 44.1 -70.7 -14.3 33.9 6.3 51.3 23 28 A I T 4 S+ 0 0 66 -19,-0.1 -1,-0.2 104,-0.1 105,-0.1 0.795 126.2 26.9 -99.0 -39.2 31.1 8.9 51.7 24 29 A T T 4 S- 0 0 1 107,-0.1 115,-2.0 2,-0.1 -2,-0.2 0.586 95.1-132.5 -99.0 -11.0 30.1 9.6 48.1 25 30 A N < + 0 0 53 -4,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.628 52.1 154.0 63.5 15.2 31.2 6.2 46.7 26 31 A A - 0 0 8 -5,-0.2 -5,-2.6 113,-0.2 2,-0.4 -0.500 26.1-165.0 -69.5 144.0 32.9 7.9 43.9 27 32 A S E +B 20 0A 44 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.992 15.7 159.8-127.1 138.3 35.8 6.2 42.2 28 33 A Q E -B 19 0A 52 -9,-2.4 -9,-2.8 -2,-0.4 -2,-0.0 -0.994 44.1-133.8-154.4 154.2 38.3 7.9 39.9 29 34 A W S S+ 0 0 162 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.844 84.5 88.0 -72.9 -32.3 41.8 7.4 38.5 30 35 A E S S- 0 0 124 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.457 89.3-110.6 -75.8 133.8 42.8 11.0 39.2 31 36 A R - 0 0 115 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.381 28.8-133.7 -56.8 133.6 44.2 12.0 42.6 32 37 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.549 82.6 26.2 -79.5 -5.1 41.4 14.1 44.2 33 38 A S 0 0 26 -30,-0.1 -2,-0.0 -31,-0.0 0, 0.0 -0.985 360.0 360.0-149.1 157.6 43.7 16.9 45.3 34 39 A G 0 0 108 -2,-0.3 -32,-0.2 -32,-0.0 -1,-0.0 0.033 360.0 360.0 -94.3 360.0 47.0 18.3 44.2 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 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.5 47.1 24.1 51.8 37 46 A K + 0 0 153 2,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.910 360.0 177.3-109.5 133.2 43.6 25.0 53.1 38 47 A N + 0 0 144 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.992 56.4 24.9-140.9 143.2 42.6 24.0 56.7 39 48 A G S S+ 0 0 88 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.624 76.8 128.8 81.9 15.6 39.7 24.5 59.0 40 49 A Q - 0 0 125 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.747 40.3-178.8 -75.9 -26.6 37.4 24.9 55.9 41 50 A G - 0 0 70 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.147 39.2 -48.0 60.6-156.2 34.9 22.3 57.1 42 51 A E - 0 0 99 1,-0.1 89,-0.1 2,-0.0 88,-0.1 -0.691 65.4 -87.7-108.4 163.0 31.9 21.5 54.9 43 52 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.386 24.9-137.8 -66.7 151.9 29.5 23.9 53.2 44 53 A A S S+ 0 0 93 1,-0.2 74,-0.4 73,-0.1 2,-0.3 0.713 89.7 17.6 -79.5 -20.7 26.4 25.0 55.2 45 54 A R - 0 0 136 72,-0.1 2,-0.3 85,-0.0 -1,-0.2 -0.992 68.4-174.2-148.0 146.3 24.2 24.6 52.1 46 55 A V E -C 116 0B 3 70,-1.9 70,-2.6 -2,-0.3 2,-0.4 -0.953 17.3-141.6-136.5 158.3 24.5 22.8 48.8 47 56 A R E +C 115 0B 81 107,-2.3 106,-2.4 -2,-0.3 107,-1.7 -0.989 30.0 176.4-117.5 133.3 22.5 22.5 45.6 48 57 A C E - D 0 152B 0 66,-1.3 65,-2.6 -2,-0.4 66,-0.5 -0.953 24.6-155.1-134.9 154.4 22.4 19.1 43.9 49 58 A S E -CD 112 151B 6 102,-2.5 102,-2.9 -2,-0.3 2,-0.3 -0.835 23.6-170.1-112.1 159.5 20.8 17.3 41.0 50 59 A H E - D 0 150B 8 61,-1.8 2,-0.5 -2,-0.3 100,-0.2 -0.983 25.0-145.0-147.5 159.5 20.3 13.5 41.1 51 60 A L E - D 0 149B 0 98,-2.4 98,-2.2 -2,-0.3 2,-0.5 -0.996 26.2-161.3-120.7 120.7 19.3 10.6 38.9 52 61 A L E - D 0 148B 7 -2,-0.5 51,-3.3 96,-0.2 2,-0.6 -0.878 11.5-167.5-107.3 129.4 17.4 8.0 40.9 53 62 A V E - D 0 147B 3 94,-3.1 94,-2.4 -2,-0.5 2,-0.1 -0.966 17.3-158.7-112.9 115.3 16.9 4.4 39.9 54 63 A K - 0 0 13 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.392 6.8-165.2 -85.6 164.8 14.2 2.7 41.9 55 64 A H > - 0 0 11 90,-0.3 3,-2.1 -2,-0.1 17,-0.2 -0.862 41.8 -85.2-142.3 179.1 13.7 -1.0 42.5 56 65 A S T 3 S+ 0 0 50 15,-2.8 16,-0.1 1,-0.3 13,-0.1 0.749 125.9 51.0 -60.0 -25.1 11.1 -3.4 43.8 57 66 A Q T 3 S+ 0 0 157 14,-0.2 -1,-0.3 3,-0.1 89,-0.1 0.306 80.2 125.3 -97.6 6.1 12.3 -2.8 47.4 58 67 A S S < S- 0 0 6 -3,-2.1 87,-0.2 1,-0.1 88,-0.1 -0.310 76.0-114.6 -59.9 149.5 12.1 1.0 47.2 59 68 A R S S+ 0 0 174 85,-2.7 86,-0.1 1,-0.3 -1,-0.1 0.854 117.4 26.2 -56.2 -34.9 10.0 2.7 50.0 60 69 A R S S- 0 0 140 84,-0.2 2,-2.6 85,-0.2 -1,-0.3 -0.772 78.4-166.6-128.3 90.4 7.8 3.8 47.1 61 70 A P + 0 0 45 0, 0.0 8,-2.4 0, 0.0 2,-0.3 -0.271 61.1 81.3 -76.0 55.5 8.2 1.3 44.2 62 71 A S + 0 0 29 -2,-2.6 2,-0.3 6,-0.2 5,-0.2 -0.976 49.0 165.9-154.2 153.8 6.5 3.6 41.7 63 72 A S - 0 0 8 3,-1.8 3,-0.4 -2,-0.3 41,-0.1 -0.966 54.4 -89.3-159.6 174.2 7.4 6.5 39.5 64 73 A W S S+ 0 0 137 39,-0.4 3,-0.2 -2,-0.3 39,-0.1 0.693 126.1 56.1 -61.9 -18.7 6.3 8.7 36.6 65 74 A R S S+ 0 0 91 1,-0.3 2,-0.3 38,-0.2 -1,-0.2 0.784 123.7 6.2 -86.2 -33.2 8.2 6.2 34.5 66 75 A Q - 0 0 65 -3,-0.4 -3,-1.8 1,-0.1 -1,-0.3 -0.877 55.2-141.3-159.7 129.8 6.3 3.2 35.7 67 76 A E S S+ 0 0 152 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.863 101.4 28.2 -46.7 -46.6 3.3 2.5 37.9 68 77 A K S S- 0 0 121 -6,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.939 75.9-149.7-128.6 108.1 5.0 -0.6 39.4 69 78 A I + 0 0 3 -8,-2.4 -11,-0.1 -2,-0.5 -14,-0.1 -0.669 24.2 167.3 -74.6 121.4 8.8 -0.7 39.6 70 79 A T + 0 0 103 -2,-0.5 -1,-0.2 -16,-0.1 -14,-0.1 0.481 32.6 114.3-114.6 -9.2 9.7 -4.4 39.3 71 80 A R - 0 0 36 -17,-0.1 -15,-2.8 1,-0.1 -14,-0.2 -0.324 67.2-115.9 -65.1 149.6 13.5 -4.3 38.7 72 81 A T > - 0 0 45 -17,-0.2 4,-2.4 -16,-0.1 5,-0.2 -0.345 23.6-108.0 -77.6 165.7 15.6 -5.8 41.4 73 82 A K H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 123.3 53.2 -58.9 -38.3 18.1 -3.8 43.5 74 83 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 108.9 47.7 -62.2 -44.8 20.8 -5.7 41.6 75 84 A E H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.877 110.7 52.7 -64.3 -38.7 19.3 -4.6 38.2 76 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.898 107.7 50.9 -62.3 -40.8 19.0 -1.1 39.4 77 86 A L H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.888 107.5 53.8 -66.0 -35.6 22.7 -1.0 40.4 78 87 A E H X S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.913 110.1 47.4 -63.5 -43.9 23.6 -2.3 36.9 79 88 A L H X S+ 0 0 49 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 111.8 49.8 -62.3 -47.3 21.6 0.6 35.4 80 89 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 110.5 49.9 -56.8 -46.1 23.3 3.1 37.7 81 90 A N H X S+ 0 0 82 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.897 110.6 51.6 -60.9 -39.7 26.7 1.7 36.9 82 91 A G H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.905 109.4 48.4 -62.9 -43.7 25.8 2.1 33.2 83 92 A Y H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.923 110.8 50.9 -64.7 -44.2 24.7 5.7 33.5 84 93 A I H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.930 111.3 48.4 -58.4 -44.3 27.9 6.6 35.4 85 94 A Q H X S+ 0 0 104 -4,-2.3 4,-2.1 1,-0.2 6,-0.2 0.893 111.0 50.5 -62.9 -42.0 30.0 5.0 32.7 86 95 A K H X>S+ 0 0 71 -4,-2.2 6,-1.9 2,-0.2 4,-0.8 0.865 112.6 46.5 -66.0 -36.5 28.1 6.8 30.0 87 96 A I H ><5S+ 0 0 31 -4,-2.2 3,-0.6 4,-0.2 -2,-0.2 0.935 113.6 47.8 -72.0 -45.4 28.6 10.1 31.7 88 97 A K H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.843 109.3 54.2 -64.6 -31.4 32.3 9.6 32.4 89 98 A S H 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.752 110.4-120.7 -72.4 -24.9 32.9 8.5 28.8 90 99 A G T <<5S+ 0 0 62 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.314 85.2 113.0 98.0 -6.3 31.4 11.6 27.4 91 100 A E S - 0 0 72 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.871 22.5-122.1-112.3 151.7 25.5 14.1 29.9 94 103 A F H > S+ 0 0 9 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.908 108.3 48.6 -57.5 -51.6 24.1 13.9 33.4 95 104 A E H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 110.8 50.7 -58.5 -43.1 21.1 16.3 32.9 96 105 A S H > S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 113.0 46.2 -63.1 -43.7 19.9 14.5 29.7 97 106 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.905 112.3 50.4 -65.5 -41.2 20.1 11.1 31.5 98 107 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 13,-0.2 0.932 109.5 51.1 -61.6 -45.8 18.3 12.5 34.5 99 108 A S H < S+ 0 0 33 -4,-2.7 -1,-0.2 11,-0.2 -2,-0.2 0.851 120.7 34.9 -57.4 -36.4 15.5 14.0 32.4 100 109 A Q H < S+ 0 0 91 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.850 132.1 18.4 -88.5 -38.2 15.0 10.7 30.6 101 110 A F H < S+ 0 0 54 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.463 81.5 117.8-126.1 -6.0 15.6 8.0 33.1 102 111 A S < - 0 0 0 -4,-1.8 -49,-0.2 -5,-0.4 5,-0.1 -0.505 50.3-151.4 -69.6 133.0 15.4 9.3 36.7 103 112 A D S S+ 0 0 2 -51,-3.3 -39,-0.4 -2,-0.2 2,-0.3 0.512 72.3 95.2 -79.3 -5.8 12.6 7.7 38.7 104 113 A C S > S- 0 0 23 -52,-0.3 3,-2.1 -41,-0.1 4,-0.1 -0.626 84.9-125.0 -83.9 145.9 12.3 10.9 40.7 105 114 A S G > S+ 0 0 75 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.711 103.9 80.8 -61.6 -18.3 9.8 13.5 39.8 106 115 A S G > > + 0 0 11 1,-0.3 5,-2.6 2,-0.2 3,-1.6 0.535 64.2 91.5 -67.9 -3.7 12.7 15.9 39.7 107 116 A A G X 5S+ 0 0 6 -3,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.818 75.6 65.8 -54.9 -30.6 13.4 14.5 36.2 108 117 A K G < 5S+ 0 0 172 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.752 103.0 45.2 -66.8 -22.4 11.2 17.4 35.0 109 118 A A G X 5S- 0 0 45 -3,-1.6 3,-1.8 -4,-0.2 -1,-0.3 -0.055 127.4 -99.7-105.1 28.1 13.8 19.8 36.2 110 119 A R T < 5S- 0 0 122 -3,-1.8 -3,-0.2 1,-0.3 -11,-0.2 0.816 81.9 -52.2 57.5 31.1 16.6 17.7 34.6 111 120 A G T 3 - 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