==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-JAN-12 4DGD . COMPND 2 MOLECULE: TRIMCYP; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR M.E.C.CAINES,K.BICHEL,A.J.PRICE,W.A.MCEWAN,L.C.JAMES . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 66.7 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 . 49 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.5 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 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 . 4 0 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 159 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 110.5 10.8 21.5 -0.6 2 2 A V - 0 0 139 24,-0.0 0, 0.0 25,-0.0 0, 0.0 -0.968 360.0-142.1-129.5 113.6 10.9 18.1 -2.5 3 3 A N - 0 0 15 -2,-0.4 22,-0.1 1,-0.1 2,-0.1 -0.419 24.3-109.0 -71.3 144.7 10.6 15.0 -0.4 4 4 A P - 0 0 20 0, 0.0 20,-2.4 0, 0.0 2,-0.4 -0.375 24.4-146.5 -73.2 157.0 12.7 12.0 -1.3 5 5 A T E -A 23 0A 6 18,-0.2 159,-2.3 -2,-0.1 160,-1.3 -0.987 16.2-177.5-121.6 135.7 11.2 8.8 -2.8 6 6 A V E -AB 22 163A 0 16,-2.0 16,-2.7 -2,-0.4 2,-0.3 -0.843 9.3-148.1-125.9 162.6 12.5 5.3 -2.2 7 7 A F E -AB 21 162A 19 155,-2.6 155,-1.8 -2,-0.3 2,-0.4 -0.960 7.8-159.4-131.4 153.6 11.6 1.8 -3.5 8 8 A F E -AB 20 161A 0 12,-2.7 12,-2.8 -2,-0.3 2,-0.6 -0.996 10.9-151.6-122.2 133.1 11.5 -1.8 -2.4 9 9 A D E -AB 19 160A 37 151,-3.0 150,-2.2 -2,-0.4 151,-1.2 -0.949 25.5-151.9-100.8 116.1 11.3 -4.7 -4.8 10 10 A I E -AB 18 158A 3 8,-3.0 7,-3.0 -2,-0.6 8,-1.1 -0.737 13.4-170.3 -97.5 143.6 9.5 -7.4 -2.9 11 11 A A E -AB 16 157A 3 146,-2.4 146,-2.2 -2,-0.3 2,-0.5 -0.907 17.8-145.9-130.6 153.8 9.9 -11.2 -3.4 12 12 A V E > S-AB 15 156A 15 3,-2.4 3,-2.4 -2,-0.3 144,-0.2 -0.981 92.6 -22.6-122.1 106.2 8.0 -14.3 -2.1 13 13 A D T 3 S- 0 0 99 142,-2.9 -1,-0.1 -2,-0.5 143,-0.1 0.886 130.0 -52.5 51.1 38.7 10.5 -17.1 -1.6 14 14 A G T 3 S+ 0 0 57 141,-0.4 -1,-0.3 1,-0.3 142,-0.1 0.201 111.4 124.3 87.3 -14.0 12.6 -15.3 -4.1 15 15 A E E < -A 12 0A 141 -3,-2.4 -3,-2.4 1,-0.1 -1,-0.3 -0.658 69.9-110.8 -80.6 125.9 9.9 -15.0 -6.8 16 16 A P E +A 11 0A 98 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.344 38.9 172.8 -63.7 133.0 9.4 -11.3 -7.7 17 17 A L E - 0 0 57 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.840 48.4 -88.9 -98.7 -60.5 6.2 -9.8 -6.6 18 18 A G E -A 10 0A 24 -8,-1.1 -8,-3.0 120,-0.1 2,-0.4 -0.988 40.7 -61.0 167.8-174.5 6.6 -6.1 -7.5 19 19 A R E -A 9 0A 119 -2,-0.3 2,-0.5 -10,-0.2 119,-0.2 -0.800 28.4-168.6-103.8 133.1 7.7 -2.7 -6.5 20 20 A V E -A 8 0A 1 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.3 -0.989 11.8-165.4-112.6 129.2 6.5 -0.5 -3.7 21 21 A S E -A 7 0A 2 113,-2.6 112,-2.9 -2,-0.5 2,-0.4 -0.868 3.1-161.3-114.0 154.4 7.6 3.1 -3.7 22 22 A F E -AC 6 132A 0 -16,-2.7 -16,-2.0 -2,-0.3 2,-0.5 -0.987 18.2-140.1-136.3 138.1 7.3 5.6 -0.8 23 23 A E E -AC 5 131A 50 108,-2.4 108,-2.0 -2,-0.4 2,-0.5 -0.860 24.3-147.8 -86.4 133.7 7.4 9.3 -0.2 24 24 A L E - C 0 130A 0 -20,-2.4 2,-2.2 -2,-0.5 106,-0.3 -0.914 12.5-132.9-107.0 125.4 9.4 10.1 2.9 25 25 A F >> + 0 0 27 104,-2.8 4,-2.9 -2,-0.5 3,-1.4 -0.403 43.3 156.7 -80.7 64.6 8.1 13.2 4.8 26 26 A A T 34 + 0 0 33 -2,-2.2 -1,-0.2 1,-0.3 8,-0.1 0.755 68.3 65.1 -62.3 -24.8 11.5 14.9 5.3 27 27 A D T 34 S+ 0 0 69 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.791 117.1 25.1 -68.1 -28.1 9.7 18.2 5.6 28 28 A K T <4 S+ 0 0 100 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.769 139.9 20.3-104.3 -37.2 8.0 17.1 8.8 29 29 A V X + 0 0 0 -4,-2.9 4,-2.9 100,-0.1 5,-0.3 -0.575 67.4 164.4-132.7 67.8 10.3 14.4 10.2 30 30 A P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.866 75.6 48.7 -59.5 -43.7 13.7 14.9 8.6 31 31 A K H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.910 116.4 42.7 -61.6 -43.1 15.7 12.8 11.0 32 32 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.896 114.5 50.3 -71.7 -42.9 13.3 9.8 10.7 33 33 A A H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.930 109.5 51.9 -61.5 -41.6 13.0 10.2 7.0 34 34 A E H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.881 105.6 54.3 -66.0 -40.0 16.7 10.3 6.6 35 35 A N H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.970 113.0 42.6 -55.0 -51.8 17.3 7.1 8.6 36 36 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.913 113.6 52.5 -65.0 -41.3 14.8 5.2 6.3 37 37 A R H X S+ 0 0 29 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.951 112.8 43.9 -59.7 -50.5 16.3 6.7 3.2 38 38 A A H X>S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 5,-0.7 0.876 112.0 51.8 -66.7 -35.8 19.8 5.8 4.1 39 39 A L H <5S+ 0 0 1 -4,-2.4 9,-2.0 -5,-0.2 10,-0.5 0.835 108.8 53.8 -66.6 -33.1 18.9 2.3 5.2 40 40 A S H <5S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.797 114.2 39.1 -69.6 -34.4 17.1 1.9 1.8 41 41 A T H <5S- 0 0 49 -4,-1.6 -2,-0.2 121,-0.2 -1,-0.2 0.664 99.2-136.6 -85.5 -19.8 20.2 2.9 -0.2 42 42 A G T ><5 + 0 0 30 -4,-1.5 3,-2.3 -5,-0.2 -3,-0.2 0.596 53.8 145.2 73.8 13.3 22.6 1.0 2.0 43 43 A E T 3 < + 0 0 97 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.650 64.4 55.3 -63.2 -20.5 25.0 3.9 2.0 44 44 A K T 3 S- 0 0 108 2,-0.5 -1,-0.3 -6,-0.4 3,-0.1 0.493 124.2 -97.8 -88.9 -1.9 26.2 3.4 5.6 45 45 A G S < S+ 0 0 71 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.491 101.5 59.5 99.4 5.7 27.2 -0.2 4.9 46 46 A F + 0 0 55 -8,-0.1 -2,-0.5 -4,-0.1 2,-0.3 -0.960 61.0 114.0-156.2 160.9 24.0 -1.8 6.3 47 47 A G - 0 0 14 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.997 67.6 -43.5 161.2-164.4 20.4 -1.6 5.5 48 48 A Y S > S+ 0 0 0 -9,-2.0 3,-2.4 -2,-0.3 110,-0.3 0.655 80.4 115.3 -80.2 -18.6 17.1 -3.1 4.3 49 49 A K T 3 S+ 0 0 141 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.324 89.7 10.6 -59.8 128.5 18.4 -5.0 1.2 50 50 A G T 3 S+ 0 0 58 108,-3.1 -1,-0.3 1,-0.3 109,-0.1 0.286 99.3 127.7 88.2 -8.9 17.8 -8.8 1.8 51 51 A S < - 0 0 9 -3,-2.4 107,-2.7 107,-0.2 -1,-0.3 -0.331 50.4-128.3 -80.9 164.1 15.7 -8.2 4.9 52 52 A C B -D 157 0A 33 14,-0.3 2,-0.9 105,-0.2 13,-0.7 -0.691 14.7-121.2-107.7 158.0 12.3 -9.8 5.5 53 53 A F + 0 0 1 103,-2.7 103,-0.4 -2,-0.3 11,-0.3 -0.902 39.2 176.9 -87.7 101.9 8.9 -8.6 6.4 54 54 A H + 0 0 65 -2,-0.9 2,-0.4 9,-0.5 98,-0.4 0.605 61.4 43.9 -88.9 -14.1 8.7 -10.9 9.5 55 55 A R E +E 63 0A 96 8,-1.6 8,-3.3 96,-0.1 2,-0.5 -0.928 61.3 166.0-138.5 107.5 5.3 -9.8 10.9 56 56 A I E -E 62 0A 0 94,-2.4 91,-2.1 -2,-0.4 94,-0.3 -0.988 9.1-176.1-128.9 118.2 2.3 -9.3 8.6 57 57 A I E >> -E 61 0A 26 4,-2.8 3,-2.1 -2,-0.5 4,-1.3 -0.958 28.7-123.7-118.5 107.3 -1.2 -9.1 10.0 58 58 A P T 34 S+ 0 0 61 0, 0.0 86,-0.0 0, 0.0 82,-0.0 -0.228 95.6 16.1 -52.8 138.1 -4.0 -8.8 7.5 59 59 A G T 34 S+ 0 0 51 1,-0.1 56,-0.0 57,-0.1 84,-0.0 0.421 129.6 54.1 78.7 1.2 -6.2 -5.8 7.8 60 60 A F T <4 S- 0 0 43 -3,-2.1 56,-2.6 1,-0.2 57,-0.7 0.591 103.6 -50.4-126.8 -79.2 -3.6 -4.1 10.0 61 61 A M E < -EF 57 115A 2 -4,-1.3 -4,-2.8 54,-0.3 2,-0.5 -0.993 28.3-121.6-164.9 164.2 0.0 -3.8 8.8 62 62 A C E -EF 56 114A 0 52,-2.3 52,-2.6 -2,-0.3 2,-0.4 -0.989 32.3-163.1-117.1 120.8 3.2 -5.3 7.3 63 63 A Q E +EF 55 113A 20 -8,-3.3 -8,-1.6 -2,-0.5 -9,-0.5 -0.870 23.6 133.3-111.3 137.4 6.3 -5.0 9.5 64 64 A G E + F 0 112A 0 48,-2.2 48,-2.0 -2,-0.4 -11,-0.2 -0.722 15.0 112.5-151.8-162.4 9.9 -5.4 8.5 65 65 A G + 0 0 0 -13,-0.7 11,-0.2 1,-0.3 2,-0.2 0.451 42.0 138.2 100.9 7.0 13.4 -3.8 8.7 66 66 A N + 0 0 42 -14,-0.5 -14,-0.3 9,-0.1 -1,-0.3 -0.531 17.8 155.5 -83.6 149.3 15.5 -6.2 10.8 67 67 A F - 0 0 26 -2,-0.2 8,-1.6 -16,-0.1 2,-0.2 -0.966 44.5 -84.2-160.1 163.6 19.1 -7.0 9.9 68 68 A T + 0 0 118 -2,-0.3 2,-0.3 6,-0.1 5,-0.3 -0.513 47.9 165.3 -76.1 137.8 22.3 -8.2 11.6 69 69 A H B > -I 72 0B 32 3,-3.1 3,-2.1 -2,-0.2 5,-0.0 -0.894 54.5 -85.0-142.8 175.0 24.6 -5.7 13.4 70 70 A C T 3 S+ 0 0 133 1,-0.3 3,-0.0 -2,-0.3 -2,-0.0 0.821 127.8 33.7 -53.6 -34.1 27.4 -5.9 15.8 71 71 A N T 3 S- 0 0 134 1,-0.1 2,-0.3 4,-0.0 -1,-0.3 0.146 125.4 -30.0-110.0 18.5 25.0 -6.0 18.8 72 72 A G B < -I 69 0B 26 -3,-2.1 -3,-3.1 1,-0.1 -1,-0.1 -0.995 51.3 -95.0 163.2-169.7 22.1 -8.0 17.4 73 73 A T S S+ 0 0 110 -2,-0.3 -5,-0.1 -5,-0.3 -1,-0.1 0.316 94.9 76.6-127.8 0.5 19.7 -9.2 14.8 74 74 A G S S- 0 0 31 1,-0.3 36,-0.4 -8,-0.2 37,-0.3 0.226 98.3-108.0-104.0 15.5 16.7 -6.8 15.0 75 75 A G - 0 0 2 -8,-1.6 2,-0.3 35,-0.1 -1,-0.3 -0.050 26.4-130.4 91.8 167.0 18.3 -3.8 13.2 76 76 A K - 0 0 44 -11,-0.2 5,-0.2 33,-0.2 6,-0.2 -0.979 18.5-108.5-152.0 160.4 19.7 -0.4 14.1 77 77 A S B > -J 80 0C 1 4,-1.6 3,-0.7 3,-0.9 33,-0.1 -0.337 33.7-107.7 -78.8 176.0 19.4 3.2 13.0 78 78 A I T 3 S+ 0 0 30 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.389 116.0 63.4 -79.1 -1.3 22.0 5.3 11.2 79 79 A Y T 3 S- 0 0 86 1,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.035 125.0 -80.2-110.7 25.7 22.5 7.2 14.5 80 80 A G B < S-J 77 0C 41 -3,-0.7 -3,-0.9 1,-0.2 -1,-0.7 -0.685 85.4 -31.6 91.6-157.1 23.8 4.3 16.5 81 81 A E S S- 0 0 68 -2,-0.3 -4,-1.6 -5,-0.2 2,-0.3 0.950 120.4 -0.8 -70.8 -59.4 21.5 1.8 18.0 82 82 A K - 0 0 114 -3,-0.2 2,-0.3 -6,-0.2 27,-0.2 -0.854 59.7-159.6-127.0 161.8 18.3 3.7 18.7 83 83 A F B -K 108 0D 7 25,-1.9 25,-2.0 -2,-0.3 3,-0.1 -0.948 28.6 -89.5-139.5 162.5 17.0 7.3 18.4 84 84 A E - 0 0 83 -2,-0.3 2,-0.5 23,-0.2 3,-0.1 -0.165 46.3 -93.8 -64.2 158.8 14.3 9.4 19.9 85 85 A D - 0 0 20 1,-0.2 -1,-0.1 -53,-0.0 3,-0.1 -0.619 38.1-154.3 -68.8 119.7 10.7 9.8 18.6 86 86 A E - 0 0 52 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.972 57.0 -47.5 -67.8 -56.4 11.2 12.9 16.5 87 87 A N - 0 0 40 -3,-0.1 -1,-0.3 41,-0.1 3,-0.1 -0.948 35.2-129.2-164.9 170.2 7.6 14.1 16.7 88 88 A F + 0 0 81 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.182 60.7 127.7-117.7 38.3 4.0 12.9 16.3 89 89 A I + 0 0 100 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.919 63.1 61.7 -59.8 -44.3 2.7 15.5 13.9 90 90 A L S S- 0 0 45 38,-0.3 38,-0.5 -3,-0.1 34,-0.3 -0.594 74.0-144.7 -95.8 148.4 1.4 12.9 11.4 91 91 A K - 0 0 135 -2,-0.2 2,-1.6 32,-0.1 3,-0.2 -0.659 25.9-110.2-110.1 160.7 -1.4 10.4 12.1 92 92 A H + 0 0 0 -2,-0.2 27,-1.2 1,-0.2 30,-0.1 -0.660 53.8 160.0 -87.6 78.4 -2.1 6.8 11.0 93 93 A T - 0 0 98 -2,-1.6 25,-0.3 25,-0.2 -1,-0.2 0.607 51.9 -40.3 -86.8 -15.5 -5.0 7.9 8.8 94 94 A G S > S- 0 0 11 23,-0.4 3,-1.3 -3,-0.2 23,-0.4 -0.986 87.4 -23.0 174.1-177.5 -5.5 5.0 6.4 95 95 A P T 3 S+ 0 0 89 0, 0.0 21,-0.3 0, 0.0 23,-0.1 -0.273 114.3 33.4 -53.1 139.1 -3.9 2.4 4.1 96 96 A G T 3 S+ 0 0 5 19,-3.5 36,-2.3 1,-0.3 20,-0.1 0.239 75.4 143.8 99.8 -10.4 -0.3 3.1 2.9 97 97 A I E < -G 131 0A 16 -3,-1.3 18,-3.0 34,-0.2 2,-0.5 -0.401 39.1-148.2 -64.6 135.2 1.0 5.0 6.0 98 98 A L E +GH 130 114A 0 32,-2.6 31,-2.5 16,-0.2 32,-1.5 -0.944 28.4 163.9-108.9 122.4 4.7 4.2 6.8 99 99 A S E -GH 128 113A 0 14,-2.6 14,-2.7 -2,-0.5 2,-0.4 -0.919 36.7 -97.1-140.8 161.9 5.5 4.4 10.5 100 100 A M E - H 0 112A 0 27,-1.9 12,-0.3 -2,-0.3 27,-0.2 -0.670 26.1-141.8 -89.7 132.5 8.3 3.3 12.9 101 101 A A + 0 0 8 10,-1.6 8,-0.5 -2,-0.4 2,-0.3 -0.484 33.2 165.9 -76.1 158.0 8.1 0.2 15.0 102 102 A N - 0 0 45 -2,-0.1 6,-0.1 6,-0.1 24,-0.0 -0.967 48.8-122.2-161.6 176.4 9.5 0.5 18.5 103 103 A A S S- 0 0 92 1,-0.5 5,-0.1 -2,-0.3 -2,-0.0 -0.314 85.8 -55.6-117.7 41.3 9.8 -1.0 22.0 104 104 A G S > S- 0 0 24 21,-0.2 3,-0.8 3,-0.0 -1,-0.5 -0.533 99.4 -9.3 108.6-178.6 8.2 2.0 23.7 105 105 A P T 3 S+ 0 0 107 0, 0.0 21,-0.1 0, 0.0 -21,-0.0 -0.203 126.4 3.4 -57.6 139.2 9.1 5.7 23.8 106 106 A N T 3 S+ 0 0 94 1,-0.1 -22,-0.1 -4,-0.0 -24,-0.1 0.868 92.7 116.1 56.1 48.1 12.4 6.8 22.2 107 107 A T < + 0 0 39 -3,-0.8 2,-0.2 -25,-0.1 -4,-0.2 -0.059 31.3 150.9-132.8 33.8 13.4 3.4 20.9 108 108 A N B +K 83 0D 0 -25,-2.0 -25,-1.9 1,-0.1 -31,-0.3 -0.486 7.7 149.9 -70.3 132.2 13.4 3.8 17.0 109 109 A G - 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