==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-NOV-05 2F21 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.JAGER,Y.ZHANG,M.E.BOWMAN,J.P.NOEL,J.W.KELLY . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 56.2 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 . 29 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.7 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.8 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 . 2 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 1 A M 0 0 231 0, 0.0 2,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -39.0 -21.8 1.4 48.7 2 2 A A - 0 0 83 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.871 360.0 -32.9-104.7 121.4 -24.7 -0.0 50.8 3 3 A D S S+ 0 0 169 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.553 125.8 77.6 52.2 7.5 -27.7 2.1 51.5 4 4 A E - 0 0 112 34,-0.1 34,-0.2 2,-0.1 -1,-0.1 -0.999 50.3-174.0-150.3 146.3 -25.4 5.1 51.6 5 5 A E + 0 0 111 -2,-0.3 32,-0.1 32,-0.1 -2,-0.1 -0.176 27.5 161.6-130.0 41.4 -23.5 7.4 49.3 6 6 A K - 0 0 151 1,-0.1 32,-0.1 32,-0.1 -2,-0.1 -0.315 49.2-102.1 -60.0 144.5 -21.4 9.5 51.7 7 7 A L - 0 0 52 4,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.409 42.3-105.7 -68.9 146.9 -18.5 11.2 49.9 8 8 A P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.177 58.8 -56.2 -67.8 167.7 -15.1 9.4 50.4 9 9 A P T 3 S+ 0 0 99 0, 0.0 18,-0.1 0, 0.0 3,-0.1 -0.156 125.5 9.3 -48.7 126.8 -12.4 10.9 52.7 10 10 A G T 3 S+ 0 0 11 1,-0.3 16,-2.7 -3,-0.1 2,-0.2 0.190 97.1 126.0 89.5 -16.2 -11.5 14.5 51.8 11 11 A W E < +A 25 0A 20 -3,-2.2 2,-0.3 14,-0.3 -1,-0.3 -0.547 30.0 169.6 -83.0 141.8 -14.3 15.0 49.3 12 12 A E E -A 24 0A 86 12,-2.1 12,-2.6 -2,-0.2 2,-0.4 -0.986 34.5-112.6-147.0 152.9 -16.7 17.9 49.4 13 13 A K E +A 23 0A 128 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.742 42.0 168.8 -89.6 129.8 -19.4 19.4 47.2 14 14 A R E -A 22 0A 134 8,-2.9 8,-2.3 -2,-0.4 2,-0.5 -0.775 33.5-112.2-131.5 175.7 -18.6 22.9 45.8 15 15 A M E -A 21 0A 118 -2,-0.2 6,-0.2 6,-0.2 8,-0.0 -0.966 30.5-130.4-117.1 126.5 -20.0 25.3 43.2 16 16 A S > - 0 0 17 4,-2.7 3,-1.8 -2,-0.5 5,-0.0 -0.254 24.5-109.7 -71.4 160.5 -18.0 26.1 40.1 17 17 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.787 119.8 50.9 -60.0 -28.2 -17.3 29.6 38.9 18 18 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.292 126.1 -93.5 -97.2 12.4 -19.6 28.9 36.0 19 20 A G S < S+ 0 0 56 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.674 82.6 114.9 94.3 19.0 -22.6 27.6 38.0 20 21 A R - 0 0 164 0, 0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.954 64.6-112.3-124.1 141.8 -22.4 23.8 38.2 21 22 A V E +A 15 0A 46 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.385 43.3 168.7 -66.8 143.6 -21.8 21.7 41.3 22 23 A Y E -A 14 0A 53 -8,-2.3 -8,-2.9 -2,-0.1 2,-0.4 -0.898 30.3-109.8-145.7 176.4 -18.5 19.8 41.4 23 24 A Y E -AB 13 32A 29 9,-3.0 9,-2.4 -2,-0.3 2,-0.4 -0.947 24.5-171.4-121.8 136.4 -16.5 17.8 43.8 24 25 A F E -AB 12 31A 46 -12,-2.6 -12,-2.1 -2,-0.4 2,-0.7 -0.970 14.8-148.6-125.4 137.1 -13.2 18.8 45.5 25 26 A N E > -A 11 0A 1 5,-2.4 4,-2.0 -2,-0.4 5,-0.3 -0.927 5.8-161.4-106.0 116.3 -10.9 16.7 47.6 26 27 A H T 4 S+ 0 0 116 -16,-2.7 -1,-0.1 -2,-0.7 -15,-0.1 0.505 88.6 48.3 -76.9 -1.7 -9.2 18.9 50.1 27 28 A I T 4 S+ 0 0 55 -17,-0.2 -1,-0.2 -18,-0.1 101,-0.1 0.804 125.5 24.8-101.3 -42.6 -6.4 16.3 50.8 28 29 A T T 4 S- 0 0 1 100,-0.1 111,-2.7 103,-0.1 -2,-0.2 0.586 96.8-133.4 -96.5 -14.2 -5.4 15.4 47.2 29 30 A N < + 0 0 55 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.637 51.3 153.0 67.3 19.2 -6.6 18.8 45.7 30 31 A A - 0 0 8 -5,-0.3 -5,-2.4 109,-0.2 2,-0.4 -0.491 27.6-162.5 -78.4 147.2 -8.4 17.0 42.9 31 32 A S E +B 24 0A 44 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.998 16.8 161.3-130.4 135.0 -11.5 18.6 41.3 32 33 A Q E -B 23 0A 50 -9,-2.4 -9,-3.0 -2,-0.4 -2,-0.0 -0.997 42.9-137.0-154.4 151.1 -14.0 16.8 39.1 33 34 A W S S+ 0 0 123 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.860 84.0 86.9 -73.1 -35.4 -17.5 17.1 37.8 34 35 A E S S- 0 0 126 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.456 90.3-110.8 -72.6 130.9 -18.4 13.5 38.6 35 36 A R - 0 0 95 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.393 26.5-137.0 -58.1 129.7 -19.7 12.6 42.0 36 37 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.529 76.4 12.9 -70.4 -5.6 -16.8 10.6 43.6 37 38 A S 0 0 30 -32,-0.1 -32,-0.1 -29,-0.1 -30,-0.1 -0.948 360.0 360.0-158.1 174.5 -19.1 8.0 45.1 38 39 A G 0 0 90 -2,-0.3 -34,-0.1 -34,-0.2 -32,-0.1 -0.810 360.0 360.0 101.1 360.0 -22.6 6.5 45.1 39 ! 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 40 49 A Q 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 -13.0 2.3 57.1 41 50 A G - 0 0 67 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.249 360.0 -95.1 -81.2 173.1 -9.3 3.0 57.4 42 51 A E - 0 0 97 1,-0.2 -1,-0.1 2,-0.0 89,-0.1 -0.225 55.4 -74.6 -78.9 172.0 -6.9 4.0 54.5 43 52 A P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.332 33.7-132.1 -67.3 155.4 -4.7 1.5 52.7 44 53 A A S S+ 0 0 96 1,-0.3 74,-0.4 -3,-0.1 2,-0.3 0.768 88.8 4.6 -77.5 -26.0 -1.7 0.1 54.6 45 54 A R - 0 0 148 72,-0.1 2,-0.3 109,-0.1 -1,-0.3 -0.983 68.0-165.9-155.4 150.8 0.5 0.8 51.6 46 55 A V E -C 116 0B 3 70,-1.9 70,-2.4 -2,-0.3 2,-0.5 -0.954 15.3-138.7-139.2 158.3 0.2 2.4 48.1 47 56 A R E +C 115 0B 82 -2,-0.3 106,-2.3 68,-0.2 107,-1.7 -0.984 31.4 174.6-118.2 129.3 2.1 2.5 44.9 48 57 A C E - D 0 152B 0 66,-1.4 65,-2.6 -2,-0.5 66,-0.4 -0.951 25.0-156.0-136.6 156.4 2.2 5.9 43.1 49 58 A S E -CD 112 151B 2 102,-2.5 102,-2.8 -2,-0.3 2,-0.3 -0.834 24.2-169.8-118.6 157.6 3.8 7.6 40.1 50 59 A H E - D 0 150B 8 61,-1.8 2,-0.5 -2,-0.3 100,-0.2 -0.984 25.2-142.5-150.4 161.5 4.2 11.3 40.0 51 60 A L E - D 0 149B 0 98,-2.1 98,-1.6 -2,-0.3 2,-0.4 -0.992 26.0-161.9-124.8 117.7 5.2 14.3 37.9 52 61 A L E - D 0 148B 6 -2,-0.5 51,-3.3 96,-0.2 2,-0.6 -0.863 11.6-168.2-106.5 134.4 7.2 16.9 39.7 53 62 A V E - D 0 147B 3 94,-2.6 94,-2.3 -2,-0.4 2,-0.1 -0.970 17.5-158.2-120.2 111.8 7.6 20.5 38.5 54 63 A K - 0 0 19 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.360 7.4-166.5 -83.4 167.5 10.4 22.2 40.5 55 64 A H > - 0 0 10 90,-0.3 3,-2.5 14,-0.1 17,-0.2 -0.903 42.4 -84.4-146.0 172.6 10.8 26.0 41.0 56 65 A S T 3 S+ 0 0 44 15,-3.1 16,-0.1 1,-0.3 13,-0.1 0.705 126.0 53.1 -55.4 -21.5 13.4 28.4 42.3 57 66 A Q T 3 S+ 0 0 139 14,-0.3 -1,-0.3 3,-0.1 89,-0.1 0.285 81.8 123.1 -99.1 10.8 12.3 27.9 45.8 58 67 A S S < S- 0 0 8 -3,-2.5 87,-0.2 1,-0.1 88,-0.1 -0.329 75.9-115.5 -67.6 153.4 12.6 24.1 45.7 59 68 A R S S+ 0 0 158 85,-2.2 86,-0.1 1,-0.3 -1,-0.1 0.865 115.6 25.0 -58.2 -36.4 14.8 22.4 48.3 60 69 A R S S- 0 0 177 85,-0.2 2,-2.9 84,-0.2 -1,-0.3 -0.793 79.0-163.5-130.0 86.5 17.0 21.3 45.4 61 70 A P + 0 0 47 0, 0.0 8,-2.4 0, 0.0 2,-0.3 -0.253 62.9 77.3 -70.1 57.4 16.5 23.8 42.5 62 71 A S + 0 0 34 -2,-2.9 2,-0.3 6,-0.2 5,-0.2 -0.978 51.3 171.6-160.4 153.7 18.0 21.5 39.9 63 72 A S B > -G 66 0C 17 3,-2.1 3,-1.7 -2,-0.3 41,-0.1 -0.966 50.6 -87.5-158.7 172.3 17.0 18.4 37.9 64 73 A W T 3 S+ 0 0 108 -2,-0.3 3,-0.2 39,-0.3 39,-0.1 0.700 127.1 45.1 -59.9 -21.7 18.1 16.0 35.1 65 74 A R T 3 S+ 0 0 91 1,-0.3 -1,-0.3 37,-0.1 2,-0.2 0.393 126.3 22.7-105.1 5.5 16.3 18.3 32.6 66 75 A Q B < -G 63 0C 66 -3,-1.7 -3,-2.1 37,-0.1 -1,-0.3 -0.626 57.0-159.7-171.4 104.3 17.7 21.6 34.0 67 76 A E S S+ 0 0 159 1,-0.2 2,-0.5 -5,-0.2 -1,-0.1 0.822 93.7 35.4 -56.9 -33.4 20.9 22.1 36.1 68 77 A K S S- 0 0 139 -6,-0.1 2,-0.5 -5,-0.0 -1,-0.2 -0.887 77.9-156.0-128.4 101.2 19.6 25.5 37.3 69 78 A I + 0 0 1 -8,-2.4 -14,-0.1 -2,-0.5 -11,-0.1 -0.633 23.9 161.7 -77.1 123.2 15.8 25.7 37.9 70 79 A T + 0 0 88 -2,-0.5 -1,-0.1 -16,-0.1 -15,-0.1 0.435 29.3 117.3-122.3 -3.9 14.7 29.4 37.7 71 80 A R - 0 0 34 -17,-0.1 -15,-3.1 1,-0.1 -14,-0.3 -0.350 64.9-117.0 -67.4 148.8 11.0 29.3 37.2 72 81 A T > - 0 0 53 -17,-0.2 4,-2.2 -16,-0.1 5,-0.1 -0.310 24.7-107.4 -78.9 168.8 8.9 30.9 39.9 73 82 A K H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 122.7 56.1 -63.9 -35.7 6.4 28.9 42.0 74 83 A E H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 107.8 46.6 -60.7 -46.1 3.6 30.6 40.0 75 84 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 110.8 53.6 -64.2 -38.3 5.1 29.4 36.7 76 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 108.4 48.4 -62.8 -43.9 5.4 25.9 38.1 77 86 A L H X S+ 0 0 41 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.892 108.4 55.5 -63.9 -38.7 1.8 25.8 39.1 78 87 A E H X S+ 0 0 121 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.914 109.8 45.8 -59.0 -44.4 0.8 27.0 35.7 79 88 A L H X S+ 0 0 63 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.926 112.1 51.2 -65.0 -44.5 2.7 24.1 34.1 80 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.932 110.3 48.6 -58.3 -48.4 1.1 21.7 36.6 81 90 A N H X S+ 0 0 69 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.875 110.8 52.9 -60.1 -36.8 -2.4 22.9 35.8 82 91 A G H X S+ 0 0 25 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.923 108.9 47.4 -64.8 -44.4 -1.5 22.6 32.1 83 92 A Y H X S+ 0 0 24 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.897 111.4 51.7 -64.5 -39.7 -0.4 19.0 32.5 84 93 A I H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.930 111.2 47.4 -61.9 -45.7 -3.5 18.1 34.5 85 94 A Q H X S+ 0 0 143 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.891 111.7 51.0 -63.4 -39.5 -5.7 19.7 31.8 86 95 A K H X>S+ 0 0 79 -4,-2.4 6,-1.6 2,-0.2 4,-1.1 0.884 112.0 46.3 -65.8 -39.6 -3.8 17.8 29.0 87 96 A I H <5S+ 0 0 32 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.929 113.5 48.4 -68.6 -45.1 -4.2 14.4 30.8 88 97 A K H <5S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.826 108.7 54.6 -65.2 -31.4 -7.9 15.0 31.5 89 98 A S H <5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.792 109.6-122.6 -72.1 -28.8 -8.6 16.0 27.9 90 99 A G T <5S+ 0 0 61 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.323 84.1 111.9 100.9 -4.6 -7.1 12.8 26.6 91 100 A E S - 0 0 79 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.896 23.7-118.7-117.0 149.7 -1.2 10.5 29.1 94 103 A F H > S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 110.3 50.6 -50.5 -52.1 0.3 10.7 32.6 95 104 A E H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.3 49.3 -56.2 -45.4 3.2 8.3 32.0 96 105 A S H > S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 113.3 45.7 -62.4 -45.2 4.3 10.1 28.8 97 106 A L H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.882 112.8 51.0 -67.1 -37.8 4.3 13.5 30.4 98 107 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 13,-0.2 0.939 108.8 50.4 -65.3 -45.6 6.1 12.3 33.5 99 108 A S H < S+ 0 0 52 -4,-2.5 -1,-0.2 11,-0.2 -2,-0.2 0.788 122.2 33.5 -63.1 -26.9 8.9 10.7 31.5 100 109 A Q H < S+ 0 0 105 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.825 131.6 21.4 -99.0 -35.8 9.4 13.9 29.5 101 110 A F H < S+ 0 0 42 -4,-3.2 2,-0.2 -5,-0.2 -3,-0.2 0.526 83.0 114.4-116.2 -6.5 8.7 16.7 31.9 102 111 A S < - 0 0 0 -4,-1.7 -49,-0.2 -5,-0.5 5,-0.2 -0.497 53.3-149.5 -70.7 134.4 9.0 15.6 35.5 103 112 A D S S+ 0 0 3 -51,-3.3 2,-0.4 -2,-0.2 -39,-0.3 0.332 73.0 94.9 -82.3 6.2 11.9 17.2 37.4 104 113 A C S > S- 0 0 28 -52,-0.2 3,-2.3 -6,-0.2 4,-0.1 -0.793 84.1-126.8 -99.0 142.5 12.3 14.1 39.5 105 114 A S G > S+ 0 0 89 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.706 103.6 82.8 -58.9 -17.3 14.8 11.4 38.5 106 115 A S G > > + 0 0 18 1,-0.3 5,-2.4 2,-0.2 3,-1.7 0.596 65.0 88.5 -63.0 -9.6 11.8 9.1 38.7 107 116 A A G X 5S+ 0 0 3 -3,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.843 76.0 66.5 -57.0 -31.8 11.1 10.3 35.1 108 117 A K G < 5S+ 0 0 146 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.794 103.3 44.5 -59.9 -28.7 13.3 7.4 34.0 109 118 A A G X 5S- 0 0 49 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.3 -0.023 127.4 -98.8-104.8 28.0 10.7 5.0 35.3 110 119 A R T < 5S- 0 0 150 -3,-2.0 -3,-0.2 1,-0.3 -11,-0.2 0.823 81.9 -53.4 58.6 32.7 7.8 7.0 33.8 111 120 A G T 3 - 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