==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-JUL-11 3T1U . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR M.KARPUSAS,E.CHRISTOFORIDES,K.BETHANIS,M.DIMOU,P.KATINAKIS . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.5 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 . 50 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.2 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 . 1 0.6 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 . 22 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.4 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 1 0 0 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 . 1 2 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A S 0 0 61 0, 0.0 162,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -8.6 16.1 17.9 29.4 2 2 A I E -AB 13 162A 0 11,-2.4 11,-3.6 160,-0.2 2,-0.5 -0.964 360.0-160.2-120.3 131.0 14.7 20.6 27.2 3 3 A K E -AB 12 161A 74 158,-3.0 158,-2.5 -2,-0.5 2,-0.7 -0.934 4.7-166.8-115.1 122.0 11.0 20.9 26.3 4 4 A L E -AB 11 160A 0 7,-3.3 7,-2.7 -2,-0.5 2,-0.8 -0.901 9.4-160.7-108.1 102.1 9.7 22.8 23.3 5 5 A Q E +AB 10 159A 77 154,-3.2 154,-1.6 -2,-0.7 153,-1.6 -0.761 21.5 173.5 -85.4 107.8 6.0 23.3 23.7 6 6 A T E > -AB 9 157A 7 3,-1.9 3,-2.0 -2,-0.8 151,-0.2 -0.722 48.7-107.2-113.1 164.9 4.7 24.1 20.2 7 7 A N T 3 S+ 0 0 69 149,-1.6 3,-0.1 1,-0.3 150,-0.1 0.322 121.8 53.0 -74.4 13.2 1.2 24.6 18.7 8 8 A H T 3 S- 0 0 59 1,-0.6 -1,-0.3 148,-0.3 2,-0.2 0.268 127.6 -73.9-123.5 3.0 1.7 21.2 17.0 9 9 A G E < -A 6 0A 28 -3,-2.0 -3,-1.9 2,-0.0 -1,-0.6 -0.648 62.9 -55.6 126.5 175.8 2.7 19.3 20.2 10 10 A T E -A 5 0A 56 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.795 37.4-161.2-101.2 132.0 5.7 19.1 22.5 11 11 A I E -A 4 0A 0 -7,-2.7 -7,-3.3 -2,-0.5 2,-0.5 -0.932 8.5-156.5-108.0 125.9 9.2 18.2 21.4 12 12 A T E -AC 3 128A 35 116,-2.8 115,-2.8 -2,-0.5 116,-1.5 -0.898 10.0-160.7-106.7 127.4 11.6 17.0 24.1 13 13 A L E -AC 2 126A 0 -11,-3.6 -11,-2.4 -2,-0.5 2,-0.5 -0.857 12.9-158.3-112.7 142.0 15.3 17.3 23.4 14 14 A K E - C 0 125A 80 111,-2.6 111,-2.0 -2,-0.4 2,-0.2 -0.969 22.2-148.6-112.3 125.1 18.3 15.7 25.0 15 15 A L E - C 0 124A 29 -2,-0.5 2,-0.8 109,-0.2 109,-0.3 -0.609 13.6-132.6 -95.6 157.9 21.5 17.7 24.6 16 16 A F > + 0 0 44 107,-2.7 4,-1.8 -2,-0.2 8,-0.2 -0.691 30.3 173.7-107.4 75.7 25.0 16.3 24.3 17 17 A A T 4 S+ 0 0 59 -2,-0.8 -1,-0.2 1,-0.2 8,-0.2 0.792 77.0 42.4 -52.9 -34.9 26.7 18.6 26.8 18 18 A D T 4 S+ 0 0 154 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.879 115.3 45.8 -83.5 -39.1 30.1 16.8 26.5 19 19 A K T 4 S+ 0 0 122 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.667 133.5 18.4 -77.8 -17.8 30.3 16.3 22.8 20 20 A A S X S+ 0 0 0 -4,-1.8 4,-2.9 103,-0.1 -1,-0.2 -0.362 77.2 162.3-150.1 58.9 29.2 19.9 22.0 21 21 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.857 74.2 42.9 -48.6 -53.5 29.9 21.8 25.3 22 22 A E H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.912 117.4 46.9 -66.4 -41.9 29.9 25.4 24.0 23 23 A T H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 111.8 49.3 -65.6 -47.9 26.9 24.8 21.7 24 24 A A H X S+ 0 0 5 -4,-2.9 4,-2.9 -8,-0.2 5,-0.2 0.922 112.8 48.1 -57.6 -45.7 24.8 23.1 24.3 25 25 A A H X S+ 0 0 56 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.868 110.5 51.5 -63.4 -38.9 25.5 25.8 26.8 26 26 A N H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.914 113.9 44.2 -64.4 -43.1 24.6 28.6 24.3 27 27 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.966 111.5 51.4 -65.6 -54.1 21.3 26.9 23.5 28 28 A E H X S+ 0 0 89 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.859 107.8 54.8 -53.2 -37.7 20.4 26.2 27.1 29 29 A Q H X S+ 0 0 81 -4,-1.9 4,-3.4 2,-0.2 6,-0.2 0.951 106.0 50.0 -62.8 -49.6 21.0 29.8 28.0 30 30 A Y H <>S+ 0 0 4 -4,-1.7 5,-2.4 2,-0.2 6,-0.5 0.911 112.9 48.2 -54.5 -43.3 18.6 31.1 25.3 31 31 A V H ><5S+ 0 0 2 -4,-2.3 3,-2.4 3,-0.2 -2,-0.2 0.980 112.4 48.1 -59.8 -55.8 16.0 28.7 26.6 32 32 A K H 3<5S+ 0 0 167 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.879 110.6 50.6 -51.8 -45.9 16.6 29.8 30.2 33 33 A D T 3<5S- 0 0 99 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.418 114.1-121.1 -75.6 4.3 16.4 33.5 29.2 34 34 A G T X 5 + 0 0 19 -3,-2.4 3,-0.9 -5,-0.2 -3,-0.2 0.681 66.4 143.3 65.4 18.8 13.2 32.6 27.5 35 35 A H T 3 < + 0 0 25 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.844 67.8 50.6 -59.0 -35.5 14.5 33.8 24.1 36 36 A Y T > S+ 0 0 0 -6,-0.5 3,-2.0 124,-0.1 -1,-0.2 0.625 79.6 111.4 -80.8 -14.5 12.7 31.1 22.2 37 37 A D T < S+ 0 0 47 -3,-0.9 121,-0.2 1,-0.3 122,-0.2 -0.443 88.9 14.3 -62.6 124.2 9.3 31.7 23.7 38 38 A G T 3 S+ 0 0 27 119,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.615 98.4 125.5 87.3 10.2 7.1 33.1 20.9 39 39 A T E < -D 157 0A 0 -3,-2.0 118,-3.5 118,-0.9 -1,-0.3 -0.600 46.6-141.5 -97.7 165.6 9.4 32.2 18.0 40 40 A I E -D 156 0A 3 15,-2.2 2,-1.1 116,-0.2 13,-0.7 -0.724 24.6-107.0-122.3 170.3 8.4 30.1 15.0 41 41 A F + 0 0 1 114,-1.9 114,-0.3 -2,-0.2 11,-0.3 -0.858 44.5 176.4 -95.6 95.3 9.9 27.5 12.7 42 42 A H + 0 0 8 -2,-1.1 2,-0.5 9,-0.4 10,-0.2 0.603 63.5 49.7 -80.5 -13.7 10.3 29.9 9.8 43 43 A R E +E 51 0A 35 8,-1.7 8,-3.1 107,-0.1 2,-0.6 -0.885 63.9 170.2-133.5 101.0 12.0 27.5 7.5 44 44 A V E +E 50 0A 2 105,-2.6 2,-0.5 -2,-0.5 6,-0.2 -0.950 2.4 174.4-115.7 116.0 10.3 24.2 7.0 45 45 A I E >> -E 49 0A 35 4,-2.7 3,-1.8 -2,-0.6 4,-1.3 -0.903 26.0-135.9-128.9 103.5 11.6 21.9 4.2 46 46 A D T 34 S+ 0 0 94 -2,-0.5 3,-0.1 91,-0.3 92,-0.1 -0.203 92.2 21.2 -54.1 141.6 10.1 18.4 3.9 47 47 A G T 34 S+ 0 0 41 1,-0.2 -1,-0.3 55,-0.1 91,-0.0 0.541 130.3 48.6 74.5 5.8 12.7 15.8 3.3 48 48 A F T <4 S- 0 0 23 -3,-1.8 54,-1.9 1,-0.2 55,-0.5 0.399 105.4 -62.7-135.7 -80.1 15.3 18.0 4.7 49 49 A M E < -EF 45 101A 0 -4,-1.3 -4,-2.7 52,-0.2 2,-0.4 -0.981 28.4-114.5-168.5 173.9 14.8 19.8 8.0 50 50 A I E -EF 44 100A 0 50,-1.7 50,-2.6 -2,-0.3 2,-0.4 -0.997 30.8-163.0-125.6 128.6 12.8 22.3 10.1 51 51 A Q E +EF 43 99A 2 -8,-3.1 -8,-1.7 -2,-0.4 -9,-0.4 -0.907 22.1 133.6-117.1 140.7 14.5 25.5 11.3 52 52 A G E + F 0 98A 0 46,-2.5 46,-1.6 -2,-0.4 -11,-0.2 -0.776 25.3 95.7-156.4-160.5 13.5 28.0 14.0 53 53 A G S S+ 0 0 0 -13,-0.7 -12,-0.1 -2,-0.2 -1,-0.1 0.517 84.1 72.3 79.0 6.2 14.6 30.0 17.0 54 54 A G S S+ 0 0 2 -14,-0.5 8,-2.1 1,-0.2 2,-0.3 0.680 85.0 51.5-124.1 -24.8 15.3 33.2 15.2 55 55 A F E -I 61 0B 7 -15,-0.5 -15,-2.2 6,-0.2 6,-0.2 -0.849 57.0-146.2-121.6 155.1 12.0 34.9 14.0 56 56 A E E >> -I 60 0B 57 4,-2.4 4,-2.0 -2,-0.3 3,-0.7 -0.679 55.9 -59.8-107.2 164.2 8.7 36.0 15.6 57 57 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.097 127.8 35.5 -44.7 138.0 5.4 35.9 13.7 58 58 A G T 34 S- 0 0 61 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.623 130.7 -79.9 88.2 14.8 5.5 38.1 10.6 59 59 A M T <4 S+ 0 0 26 -3,-0.7 2,-0.8 1,-0.2 -1,-0.2 0.889 76.6 165.7 56.4 44.8 9.1 37.1 10.0 60 60 A K E < -I 56 0B 134 -4,-2.0 -4,-2.4 -3,-0.2 2,-0.4 -0.830 30.9-138.1 -94.3 108.9 10.3 39.6 12.6 61 61 A Q E -I 55 0B 133 -2,-0.8 -6,-0.2 -6,-0.2 2,-0.1 -0.535 14.6-144.0 -75.1 125.0 14.0 38.8 13.4 62 62 A K - 0 0 51 -8,-2.1 2,-0.1 -2,-0.4 -1,-0.1 -0.413 21.6-103.0 -83.4 160.1 14.9 39.0 17.1 63 63 A S - 0 0 107 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.423 41.0-165.2 -78.5 158.8 18.3 40.2 18.4 64 64 A T - 0 0 66 -2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.798 19.4-102.5-136.3 178.8 20.8 37.6 19.6 65 65 A R - 0 0 76 -2,-0.2 31,-0.1 1,-0.2 -1,-0.1 -0.328 62.5 -58.3 -93.4-179.3 24.0 37.2 21.6 66 66 A A - 0 0 73 -2,-0.1 -1,-0.2 1,-0.1 27,-0.0 -0.205 64.4 -96.7 -61.2 152.9 27.5 36.8 20.1 67 67 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.065 35.1-132.4 -63.7 168.9 28.2 33.8 17.8 68 68 A I - 0 0 12 26,-2.0 26,-0.5 1,-0.0 2,-0.1 -0.858 25.3 -94.4-124.1 158.7 29.8 30.6 19.0 69 69 A K - 0 0 118 -2,-0.3 2,-0.5 1,-0.1 23,-0.1 -0.380 48.2-101.6 -69.4 151.1 32.7 28.6 17.6 70 70 A N - 0 0 16 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.640 35.6-178.8 -78.6 121.7 31.7 25.7 15.3 71 71 A E + 0 0 23 -2,-0.5 51,-0.1 1,-0.2 -1,-0.1 0.069 44.1 120.6-105.7 23.6 31.8 22.4 17.1 72 72 A A + 0 0 5 1,-0.2 2,-1.8 47,-0.2 38,-0.5 0.741 56.9 76.3 -59.9 -26.0 30.7 20.3 14.1 73 73 A N + 0 0 118 -3,-0.3 -1,-0.2 1,-0.2 48,-0.1 -0.427 63.1 106.5 -85.9 63.4 33.9 18.3 14.2 74 74 A N S S- 0 0 31 -2,-1.8 -1,-0.2 2,-0.2 3,-0.1 0.225 95.2-104.9-122.5 10.1 32.7 16.2 17.1 75 75 A G S S+ 0 0 76 -3,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.478 79.0 129.9 80.8 1.9 32.0 13.0 15.3 76 76 A L - 0 0 40 -4,-0.3 46,-0.4 46,-0.1 34,-0.3 -0.816 47.1-145.9 -96.9 123.9 28.2 13.4 15.4 77 77 A S - 0 0 31 -2,-0.6 2,-2.5 -3,-0.1 29,-0.1 -0.489 26.4-108.8 -85.0 153.2 26.3 13.0 12.1 78 78 A N + 0 0 0 27,-0.3 27,-3.3 -2,-0.2 25,-0.1 -0.423 58.3 170.5 -79.6 65.5 23.2 15.0 11.1 79 79 A K > - 0 0 105 -2,-2.5 3,-2.2 25,-0.2 22,-0.3 -0.278 46.5 -67.9 -74.3 162.4 21.1 11.9 11.6 80 80 A K T 3 S+ 0 0 79 1,-0.3 22,-0.2 22,-0.1 -1,-0.2 -0.296 121.8 12.0 -55.1 128.3 17.3 12.0 11.5 81 81 A Y T 3 S+ 0 0 39 20,-3.5 45,-2.9 1,-0.3 -1,-0.3 0.404 92.2 129.6 83.4 0.8 15.9 13.9 14.6 82 82 A T E < -G 125 0A 7 -3,-2.2 19,-2.2 43,-0.3 2,-0.4 -0.548 53.6-133.0 -81.5 153.3 19.3 15.3 15.7 83 83 A I E +GH 124 100A 0 41,-2.1 40,-2.3 17,-0.2 41,-1.0 -0.885 30.8 169.8-108.0 141.5 19.3 19.0 16.4 84 84 A A E -GH 122 99A 0 15,-2.6 15,-2.8 -2,-0.4 2,-0.4 -0.938 35.8 -89.0-145.1 166.1 22.1 21.3 15.0 85 85 A M E - H 0 98A 4 36,-1.6 13,-0.3 -2,-0.3 36,-0.2 -0.658 29.3-150.5 -87.5 128.3 22.9 24.9 14.7 86 86 A A + 0 0 2 11,-2.0 9,-0.4 -2,-0.4 2,-0.3 -0.461 32.9 149.8 -83.8 164.4 21.9 27.0 11.6 87 87 A R B -J 166 0C 20 79,-2.3 79,-2.5 7,-0.2 7,-0.1 -0.936 43.3 -66.5-169.7-167.4 24.1 29.9 10.7 88 88 A T - 0 0 72 2,-0.5 5,-0.3 -2,-0.3 6,-0.1 -0.410 60.6 -94.0 -93.6 167.7 25.7 32.2 8.2 89 89 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.803 108.1 95.8 -56.6 -23.4 28.1 31.0 5.5 90 90 A D S > S- 0 0 82 1,-0.2 3,-1.4 2,-0.1 -2,-0.5 -0.561 78.3-142.9 -68.7 117.0 30.7 32.0 8.1 91 91 A P T 3 S+ 0 0 20 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.843 96.9 45.7 -51.0 -41.5 31.5 28.8 10.0 92 92 A H T 3 S+ 0 0 88 1,-0.2 -2,-0.1 -23,-0.1 -5,-0.0 -0.138 88.5 93.4 -98.8 40.1 31.8 30.5 13.4 93 93 A S < + 0 0 19 -3,-1.4 -1,-0.2 -5,-0.3 -24,-0.1 0.437 44.9 129.4-110.4 -2.1 28.6 32.6 13.1 94 94 A A + 0 0 6 -3,-0.5 -26,-2.0 -26,-0.5 -7,-0.2 -0.254 20.6 149.6 -55.5 138.3 26.0 30.4 14.8 95 95 A S - 0 0 24 -9,-0.4 -1,-0.1 -28,-0.2 -29,-0.1 0.346 67.7 -21.4-132.3 -88.4 24.0 32.3 17.4 96 96 A A S S+ 0 0 0 -31,-0.1 2,-0.2 -66,-0.0 -44,-0.1 0.716 100.1 97.8-106.9 -25.8 20.3 31.4 18.2 97 97 A Q + 0 0 35 -11,-0.1 -11,-2.0 -43,-0.1 2,-0.3 -0.456 44.8 171.5 -75.5 135.6 19.0 29.6 15.2 98 98 A F E -FH 52 85A 0 -46,-1.6 -46,-2.5 -13,-0.3 2,-0.3 -0.856 15.4-153.0-133.3 166.4 18.8 25.8 15.1 99 99 A F E -FH 51 84A 0 -15,-2.8 -15,-2.6 -2,-0.3 2,-0.5 -0.982 10.3-139.6-142.8 152.7 17.3 23.1 12.9 100 100 A I E -FH 50 83A 0 -50,-2.6 -50,-1.7 -2,-0.3 2,-0.3 -0.967 24.8-127.8-114.7 122.7 16.1 19.5 13.4 101 101 A N E -F 49 0A 0 -19,-2.2 -20,-3.5 -2,-0.5 -52,-0.2 -0.512 18.5-171.5 -70.2 131.5 17.0 17.0 10.7 102 102 A V S S+ 0 0 4 -54,-1.9 2,-0.3 -2,-0.3 -53,-0.2 0.232 76.1 26.1-105.8 11.0 13.9 15.2 9.4 103 103 A K S S- 0 0 121 -55,-0.5 2,-0.6 -25,-0.1 -22,-0.1 -0.962 104.0 -78.9-162.0 159.8 16.1 12.8 7.4 104 104 A D - 0 0 95 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.604 49.1-177.4 -68.6 116.6 19.6 11.5 7.6 105 105 A N > + 0 0 4 -27,-3.3 3,-2.2 -2,-0.6 -27,-0.3 -0.560 16.4 162.0-118.9 67.5 21.6 14.4 6.2 106 106 A A G > + 0 0 65 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.797 68.7 72.9 -55.2 -30.2 25.2 13.3 6.1 107 107 A F G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.2 12,-0.1 0.679 89.8 60.6 -61.7 -15.2 26.0 16.0 3.6 108 108 A L G < S+ 0 0 4 -3,-2.2 12,-2.9 -30,-0.1 -1,-0.3 0.516 85.1 108.6 -87.9 -7.7 25.7 18.5 6.5 109 109 A D S < S- 0 0 34 -3,-2.3 10,-0.2 10,-0.2 2,-0.1 -0.326 81.5 -93.2 -74.3 154.3 28.5 16.9 8.5 110 110 A H + 0 0 35 -38,-0.5 8,-0.2 -34,-0.3 9,-0.1 -0.396 47.1 161.5 -64.2 134.7 32.0 18.3 9.0 111 111 A T - 0 0 115 6,-2.7 7,-0.2 1,-0.5 -1,-0.2 0.540 67.0 -3.6-124.3 -32.6 34.5 17.2 6.4 112 112 A A - 0 0 28 5,-1.3 2,-2.1 2,-0.2 -1,-0.5 -0.991 68.7-105.3-161.2 155.5 37.2 19.8 6.9 113 113 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.278 84.0 115.3 -80.3 53.3 38.0 23.0 8.8 114 114 A T S > S- 0 0 70 -2,-2.1 4,-2.1 1,-0.1 -2,-0.2 -0.785 84.2-101.6-119.4 164.0 37.3 25.0 5.6 115 115 A A T 4 S+ 0 0 67 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.902 123.5 31.6 -50.0 -46.5 34.7 27.5 4.6 116 116 A H T 4 S+ 0 0 193 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.644 123.3 45.8 -89.7 -16.8 32.7 24.9 2.6 117 117 A G T 4 S+ 0 0 7 1,-0.1 -6,-2.7 -3,-0.1 -5,-1.3 0.555 76.8 97.9-105.6 -6.1 33.5 21.8 4.7 118 118 A W < - 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