==== 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 2ZQS . 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) . 8834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 53.6 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 . 26 17.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.3 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 1 1 0 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 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 0 176 0, 0.0 5,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 179.0 46.2 13.9 53.0 2 7 A L - 0 0 35 32,-0.1 3,-0.1 5,-0.1 29,-0.0 0.375 360.0 -72.6 83.8 143.0 43.3 13.9 50.5 3 8 A P S > S- 0 0 27 0, 0.0 3,-1.8 0, 0.0 30,-0.1 -0.032 74.1 -58.2 -59.7 166.8 39.8 15.4 50.9 4 9 A P T 3 S+ 0 0 102 0, 0.0 19,-0.1 0, 0.0 3,-0.1 -0.177 123.2 10.3 -51.9 133.2 37.1 13.9 53.2 5 10 A G T 3 S+ 0 0 23 1,-0.2 17,-2.7 -3,-0.1 2,-0.3 0.151 98.1 126.3 85.1 -18.5 36.1 10.3 52.5 6 11 A W E < +A 21 0A 21 -3,-1.8 2,-0.3 15,-0.3 -1,-0.2 -0.534 26.6 162.0 -82.2 138.4 39.0 9.8 50.0 7 12 A E E -A 20 0A 74 13,-2.1 13,-2.8 -2,-0.3 2,-0.4 -0.989 40.1-113.3-150.0 143.7 41.5 7.0 50.2 8 13 A K E +A 19 0A 127 -2,-0.3 11,-0.3 11,-0.2 2,-0.2 -0.659 46.6 174.3 -79.2 132.6 43.9 5.5 47.6 9 14 A R E -A 18 0A 109 9,-3.8 9,-2.8 -2,-0.4 2,-0.3 -0.759 25.6-136.6-132.7 178.3 42.8 2.0 46.7 10 15 A M E -A 17 0A 110 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.998 28.5-108.8-140.2 140.3 43.6 -1.0 44.4 11 16 A S > - 0 0 36 5,-2.1 3,-1.2 -2,-0.3 2,-0.2 -0.401 37.5-110.4 -68.5 141.5 41.3 -3.3 42.5 12 17 A R T 3 S+ 0 0 227 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.483 101.8 8.0 -72.8 141.9 41.0 -6.9 43.7 13 18 A S T 3 S+ 0 0 131 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.836 127.5 75.7 54.5 32.1 42.6 -9.5 41.4 14 19 A S S < S- 0 0 50 -3,-1.2 -1,-0.2 2,-0.1 -4,-0.0 -0.953 75.5-137.8-159.6 164.9 44.0 -6.5 39.5 15 20 A G + 0 0 47 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 0.557 56.1 129.2-109.1 -10.2 46.7 -4.0 40.0 16 21 A R - 0 0 153 -6,-0.1 -5,-2.1 -4,-0.1 2,-0.3 -0.256 46.8-152.3 -52.0 113.4 44.9 -0.8 38.9 17 22 A V E +A 10 0A 64 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.3 -0.684 28.7 152.5 -87.0 141.4 45.4 1.8 41.7 18 23 A Y E -A 9 0A 50 -9,-2.8 -9,-3.8 -2,-0.3 2,-0.4 -0.908 42.0 -97.3-155.5-178.8 42.7 4.4 42.0 19 24 A Y E -AB 8 28A 30 9,-3.0 9,-2.1 -2,-0.3 2,-0.4 -0.934 32.4-172.1-116.4 136.5 41.0 6.7 44.4 20 25 A F E -AB 7 27A 40 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.6 -0.952 16.9-144.2-127.1 144.0 37.7 5.9 46.2 21 26 A N E > -A 6 0A 0 5,-2.5 4,-2.3 -2,-0.4 5,-0.3 -0.933 4.3-160.2-111.1 114.0 35.4 8.0 48.4 22 27 A H T 4 S+ 0 0 95 -17,-2.7 -1,-0.1 -2,-0.6 -16,-0.1 0.614 91.2 46.9 -65.3 -14.3 33.8 6.0 51.2 23 28 A I T 4 S+ 0 0 67 -19,-0.1 -1,-0.2 -18,-0.1 108,-0.1 0.786 124.5 26.0 -98.4 -33.7 31.1 8.6 51.6 24 29 A T T 4 S- 0 0 1 -3,-0.1 115,-2.9 2,-0.1 -2,-0.2 0.531 94.4-131.5-105.5 -11.0 30.0 9.2 48.0 25 30 A N < + 0 0 54 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.612 54.8 152.5 66.9 14.8 31.1 5.8 46.7 26 31 A A - 0 0 8 -5,-0.3 -5,-2.5 113,-0.2 2,-0.4 -0.457 27.1-165.1 -76.9 147.9 32.8 7.6 43.8 27 32 A S E +B 20 0A 40 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.991 14.8 159.3-133.4 140.1 35.8 6.0 42.1 28 33 A Q E -B 19 0A 51 -9,-2.1 -9,-3.0 -2,-0.4 -2,-0.0 -0.991 43.2-132.8-158.9 154.7 38.4 7.7 39.8 29 34 A W S S+ 0 0 159 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.834 85.8 85.2 -76.6 -34.0 41.9 7.3 38.4 30 35 A E S S- 0 0 125 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.457 90.1-110.2 -72.9 139.2 42.8 10.9 39.2 31 36 A R - 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.503 26.9-132.3 -66.1 133.1 44.1 11.9 42.6 32 37 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.573 83.0 24.6 -66.9 -11.6 41.3 14.0 44.2 33 38 A S 0 0 24 1,-0.1 -2,-0.0 -30,-0.1 0, 0.0 -0.995 360.0 360.0-154.1 149.6 43.7 16.7 45.4 34 39 A G 0 0 112 -2,-0.3 -1,-0.1 -32,-0.0 -32,-0.1 0.839 360.0 360.0 -91.4 360.0 47.1 18.2 44.4 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 0 123 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.1 46.8 23.8 51.6 37 46 A K - 0 0 154 2,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.808 360.0-177.5 -99.5 138.7 43.4 24.8 53.0 38 47 A N + 0 0 141 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.995 56.3 23.3-142.3 145.9 42.5 23.7 56.5 39 48 A G S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.754 75.5 136.7 74.8 24.7 39.5 23.8 58.9 40 49 A Q - 0 0 123 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 0.771 36.1-175.6 -73.9 -29.7 37.3 24.3 55.9 41 50 A G - 0 0 68 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.153 38.5 -50.8 60.8-161.4 34.6 21.9 57.1 42 51 A E - 0 0 97 1,-0.1 89,-0.1 2,-0.0 88,-0.1 -0.703 63.1 -87.8-108.3 161.3 31.7 21.2 54.8 43 52 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.357 28.5-138.3 -63.7 146.6 29.4 23.6 52.9 44 53 A A S S+ 0 0 90 1,-0.2 74,-0.4 73,-0.1 2,-0.3 0.716 87.9 18.0 -79.7 -20.1 26.4 24.7 55.0 45 54 A R S S- 0 0 141 72,-0.1 2,-0.3 85,-0.0 -1,-0.2 -0.991 70.1-173.7-151.0 140.1 24.1 24.3 51.9 46 55 A V E -C 116 0B 2 70,-2.0 70,-2.5 -2,-0.3 2,-0.5 -0.949 18.2-140.9-136.1 158.0 24.4 22.5 48.6 47 56 A R E +C 115 0B 81 107,-1.9 106,-2.8 -2,-0.3 107,-1.5 -0.979 30.8 171.6-117.4 127.3 22.5 22.2 45.4 48 57 A C E - D 0 152B 0 66,-1.2 65,-2.4 -2,-0.5 66,-0.3 -0.971 24.1-154.6-138.3 153.7 22.4 18.8 43.8 49 58 A S E -CD 112 151B 5 102,-2.6 102,-2.5 -2,-0.3 2,-0.3 -0.774 23.5-167.8-114.6 162.5 20.7 17.0 40.9 50 59 A H E - D 0 150B 14 61,-1.3 2,-0.5 -2,-0.3 100,-0.2 -0.990 24.8-143.9-153.6 160.7 20.2 13.3 40.9 51 60 A L E - D 0 149B 0 98,-2.2 98,-1.5 -2,-0.3 2,-0.4 -0.991 25.8-162.4-125.5 115.9 19.2 10.2 38.9 52 61 A L E - D 0 148B 6 -2,-0.5 51,-3.6 96,-0.2 2,-0.5 -0.863 11.5-169.1-107.0 135.4 17.3 7.6 40.8 53 62 A V E - D 0 147B 2 94,-2.5 94,-2.2 -2,-0.4 2,-0.1 -0.976 17.5-155.6-120.7 113.5 16.7 4.0 39.8 54 63 A K - 0 0 19 -2,-0.5 2,-0.2 92,-0.2 92,-0.2 -0.470 8.6-166.8 -87.7 161.4 14.1 2.2 41.9 55 64 A H > - 0 0 9 90,-0.3 3,-2.0 -2,-0.1 17,-0.2 -0.765 44.0 -83.2-135.1-179.3 13.8 -1.5 42.5 56 65 A S T 3 S+ 0 0 52 15,-2.2 16,-0.1 1,-0.3 13,-0.0 0.715 127.1 54.5 -61.8 -19.8 11.2 -3.9 44.0 57 66 A Q T 3 S+ 0 0 149 3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.304 78.2 123.3 -97.4 7.8 12.4 -3.0 47.5 58 67 A S S < S- 0 0 5 -3,-2.0 87,-0.2 1,-0.2 86,-0.1 -0.448 79.4-113.8 -67.7 142.0 12.0 0.7 47.1 59 68 A R S S+ 0 0 183 85,-2.4 -1,-0.2 1,-0.3 86,-0.1 0.678 116.3 25.9 -52.6 -12.9 9.7 2.2 49.8 60 69 A R S S- 0 0 143 84,-0.3 2,-3.8 85,-0.2 -1,-0.3 -0.613 75.3-158.4-153.5 86.0 7.5 2.8 46.8 61 70 A P + 0 0 46 0, 0.0 8,-2.1 0, 0.0 2,-0.3 -0.234 67.3 85.3 -64.3 60.1 8.0 0.5 43.8 62 71 A S + 0 0 30 -2,-3.8 2,-0.3 6,-0.2 5,-0.2 -0.977 45.0 159.9-162.0 147.2 6.4 3.0 41.4 63 72 A S - 0 0 9 3,-1.8 3,-0.5 -2,-0.3 41,-0.1 -0.950 55.4 -90.3-158.5 173.9 7.3 6.0 39.4 64 73 A W S S+ 0 0 135 39,-0.5 3,-0.1 -2,-0.3 39,-0.1 0.759 121.5 61.6 -63.9 -24.2 6.2 8.2 36.4 65 74 A R S S- 0 0 91 1,-0.3 2,-0.3 38,-0.2 -1,-0.2 0.865 121.3 -0.3 -71.2 -38.5 8.3 5.9 34.2 66 75 A Q - 0 0 70 -3,-0.5 -3,-1.8 1,-0.1 -1,-0.3 -0.967 60.1-128.3-157.6 140.1 6.3 2.8 35.0 67 76 A E S S+ 0 0 160 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.890 99.7 27.2 -50.0 -50.4 3.3 1.7 37.1 68 77 A K S S- 0 0 119 -6,-0.1 2,-0.6 0, 0.0 -6,-0.2 -0.945 71.0-148.8-127.1 115.6 5.1 -1.1 38.9 69 78 A I + 0 0 4 -8,-2.1 -11,-0.1 -2,-0.5 -14,-0.1 -0.681 28.4 160.8 -79.3 118.5 8.9 -1.3 39.4 70 79 A T + 0 0 106 -2,-0.6 -1,-0.2 -16,-0.1 -14,-0.2 0.530 31.5 112.6-117.1 -10.9 9.8 -5.0 39.3 71 80 A R - 0 0 37 -17,-0.1 -15,-2.2 1,-0.1 2,-0.0 -0.304 66.9-119.4 -63.1 149.3 13.6 -4.9 38.6 72 81 A T > - 0 0 48 -17,-0.2 4,-1.9 -16,-0.1 5,-0.1 -0.231 25.0-100.5 -82.4 176.4 15.7 -6.2 41.5 73 82 A K H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 123.9 51.3 -63.8 -42.9 18.3 -4.3 43.5 74 83 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 109.8 50.1 -62.2 -39.6 21.1 -6.0 41.6 75 84 A E H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 110.9 49.6 -66.2 -37.7 19.4 -5.0 38.3 76 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 110.4 49.5 -67.2 -42.0 19.1 -1.4 39.5 77 86 A L H X S+ 0 0 52 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.879 108.7 53.4 -64.0 -38.8 22.8 -1.3 40.5 78 87 A E H X S+ 0 0 112 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 110.9 46.5 -63.3 -40.2 23.7 -2.7 37.1 79 88 A L H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.893 112.2 50.5 -68.1 -41.0 21.7 0.1 35.4 80 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.932 109.7 49.8 -62.8 -46.6 23.2 2.7 37.7 81 90 A N H X S+ 0 0 83 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 110.1 53.5 -59.6 -37.3 26.8 1.5 36.9 82 91 A G H X S+ 0 0 31 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.885 108.4 47.1 -65.6 -40.6 25.8 1.7 33.3 83 92 A Y H X S+ 0 0 33 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 111.7 51.9 -68.1 -40.5 24.7 5.3 33.5 84 93 A I H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.945 110.5 47.0 -59.5 -49.7 27.8 6.2 35.4 85 94 A Q H X S+ 0 0 105 -4,-2.4 4,-1.6 1,-0.2 6,-0.2 0.898 111.7 51.9 -58.3 -43.1 30.1 4.7 32.8 86 95 A K H X>S+ 0 0 68 -4,-2.0 6,-1.5 1,-0.2 4,-1.0 0.888 111.6 46.3 -63.5 -37.9 28.2 6.4 30.0 87 96 A I H <5S+ 0 0 30 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.902 112.8 50.3 -70.3 -40.8 28.6 9.8 31.7 88 97 A K H <5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.727 107.1 53.9 -71.0 -21.9 32.3 9.2 32.3 89 98 A S H <5S- 0 0 71 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.768 110.4-121.1 -81.6 -25.9 32.9 8.2 28.7 90 99 A G T <5S+ 0 0 63 -4,-1.0 -3,-0.2 2,-0.3 -2,-0.1 0.370 82.6 116.1 99.5 -1.4 31.4 11.4 27.5 91 100 A E S - 0 0 74 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.796 23.1-117.2-109.1 155.4 25.4 13.8 29.9 94 103 A F H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.918 110.7 52.7 -53.9 -50.0 24.0 13.7 33.4 95 104 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 109.7 46.5 -56.0 -46.1 21.1 16.0 32.6 96 105 A S H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 113.9 47.6 -68.3 -35.4 19.8 14.1 29.6 97 106 A L H X S+ 0 0 3 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.864 112.3 49.9 -73.3 -34.9 20.0 10.7 31.3 98 107 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 13,-0.2 0.903 110.0 50.4 -68.6 -41.2 18.2 12.1 34.4 99 108 A S H < S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.877 121.6 34.3 -62.6 -39.4 15.4 13.6 32.4 100 109 A Q H < S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.879 132.0 19.4 -84.7 -44.2 14.9 10.3 30.5 101 110 A F H < S+ 0 0 55 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.467 82.0 115.3-115.2 -0.5 15.6 7.5 33.0 102 111 A S < - 0 0 0 -4,-1.5 -49,-0.2 -5,-0.4 5,-0.1 -0.563 51.5-151.8 -73.7 130.4 15.3 8.8 36.6 103 112 A D S S+ 0 0 2 -51,-3.6 -39,-0.5 -2,-0.3 2,-0.3 0.510 71.4 96.0 -77.6 -4.4 12.4 7.2 38.4 104 113 A A S > S- 0 0 12 -52,-0.3 3,-1.6 -41,-0.1 7,-0.1 -0.645 82.5-127.8 -87.9 145.6 12.2 10.3 40.6 105 114 A S G > S+ 0 0 83 1,-0.3 3,-2.3 -2,-0.3 4,-0.2 0.763 102.6 80.4 -61.8 -25.6 9.7 13.0 39.7 106 115 A S G > > + 0 0 14 1,-0.3 5,-2.4 2,-0.2 3,-1.3 0.529 67.9 91.1 -60.4 -1.4 12.5 15.6 39.8 107 116 A A G X 5S+ 0 0 5 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.827 72.7 66.4 -63.0 -30.5 13.2 14.2 36.3 108 117 A K G < 5S+ 0 0 166 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 103.8 45.4 -63.2 -22.3 11.0 16.9 35.0 109 118 A A G X 5S- 0 0 45 -3,-1.3 3,-2.0 -4,-0.2 -1,-0.3 -0.080 128.1 -99.6-109.2 29.5 13.6 19.4 36.2 110 119 A R T < 5S- 0 0 127 -3,-2.1 -3,-0.2 1,-0.3 -11,-0.2 0.814 78.2 -57.5 57.1 32.8 16.5 17.3 34.8 111 120 A G T 3 - 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