==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-AUG-08 2K7N . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,J.WU,Y.SHI . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 54.7 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 . 51 25.1 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 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 . 3 2 0 2 4 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 . 1 0 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 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 0 237 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 1.8 -1.9 -1.0 2 2 A A + 0 0 88 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.951 360.0 171.4-121.9 117.6 5.0 -3.6 -2.1 3 3 A A S S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.833 82.9 30.3 -84.7 -38.7 8.2 -1.7 -3.0 4 4 A I S S- 0 0 58 74,-0.0 -1,-0.3 0, 0.0 74,-0.0 -0.967 78.0-142.8-129.0 112.7 10.3 -4.9 -3.2 5 5 A P - 0 0 88 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.665 14.5-175.5 -76.3 113.8 8.8 -8.2 -4.4 6 6 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.930 8.7-176.9 -71.1 -48.4 10.3 -11.1 -2.4 7 7 A D + 0 0 143 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.935 53.4 64.9 43.6 67.9 8.5 -13.8 -4.3 8 8 A S S S- 0 0 61 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.943 96.6 -66.0 176.5-173.5 9.8 -16.7 -2.3 9 9 A W - 0 0 187 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.911 39.4-169.8-104.2 120.0 9.7 -18.1 1.2 10 10 A Q - 0 0 33 -2,-0.6 30,-0.1 33,-0.0 31,-0.1 -0.884 10.5-154.0-109.5 99.4 11.3 -16.0 3.9 11 11 A P - 0 0 1 0, 0.0 154,-0.1 0, 0.0 -2,-0.0 -0.418 22.3-125.3 -63.7 145.9 11.6 -17.9 7.2 12 12 A P S S+ 0 0 69 0, 0.0 15,-2.2 0, 0.0 2,-0.3 0.559 96.3 57.1 -69.5 -5.4 11.7 -15.7 10.3 13 13 A N E -A 26 0A 9 13,-0.2 152,-1.2 27,-0.0 2,-0.3 -0.952 66.0-175.0-131.0 142.2 14.9 -17.4 11.2 14 14 A V E -AB 25 164A 4 11,-3.0 11,-2.5 -2,-0.3 2,-0.5 -0.945 16.4-137.6-135.5 157.2 18.2 -17.8 9.3 15 15 A Y E -AB 24 163A 63 148,-2.4 148,-1.8 -2,-0.3 2,-0.7 -0.971 8.1-161.8-121.1 130.5 21.5 -19.7 9.8 16 16 A L E -AB 23 162A 2 7,-2.9 7,-2.8 -2,-0.5 2,-0.8 -0.901 6.8-158.2-111.1 102.2 24.9 -18.2 9.1 17 17 A E E -AB 22 161A 84 144,-3.3 144,-2.1 -2,-0.7 143,-1.4 -0.722 23.1-175.5 -81.9 110.7 27.6 -20.8 8.8 18 18 A T E - B 0 159A 13 3,-1.8 141,-0.2 -2,-0.8 34,-0.0 -0.333 43.7 -96.8 -99.8-179.7 30.8 -19.0 9.5 19 19 A S S S+ 0 0 64 139,-1.5 140,-0.1 1,-0.2 3,-0.1 0.680 127.3 44.2 -69.3 -16.9 34.5 -19.9 9.4 20 20 A M S S- 0 0 54 138,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.829 129.1 -72.2 -94.8 -41.1 34.1 -20.5 13.2 21 21 A G - 0 0 28 -5,-0.1 -3,-1.8 2,-0.0 2,-0.4 -0.694 69.8 -42.2-176.8-127.5 30.9 -22.4 13.3 22 22 A I E -A 17 0A 49 -5,-0.3 2,-0.5 -2,-0.2 -5,-0.3 -0.998 35.3-164.0-135.7 137.9 27.2 -21.6 12.8 23 23 A I E -A 16 0A 6 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.948 9.0-168.8-122.4 108.8 25.2 -18.6 14.0 24 24 A V E +AC 15 133A 6 109,-1.0 109,-3.8 -2,-0.5 2,-0.3 -0.836 17.3 161.1 -98.0 131.5 21.4 -18.9 13.9 25 25 A L E -AC 14 132A 7 -11,-2.5 -11,-3.0 -2,-0.5 2,-0.3 -0.984 23.2-146.9-147.0 159.3 19.4 -15.8 14.5 26 26 A E E -AC 13 131A 38 105,-2.7 105,-1.9 -2,-0.3 2,-0.3 -0.837 13.1-129.5-125.6 164.1 15.9 -14.5 13.9 27 27 A L E - C 0 130A 1 -15,-2.2 2,-1.5 -2,-0.3 103,-0.2 -0.724 30.9-102.7-110.3 159.3 14.3 -11.2 13.1 28 28 A Y > + 0 0 6 101,-1.1 4,-1.6 -2,-0.3 8,-0.5 -0.639 47.4 157.7 -86.5 88.8 11.5 -9.4 14.8 29 29 A W T 4 S+ 0 0 88 -2,-1.5 -1,-0.2 1,-0.2 8,-0.0 0.469 71.2 71.8 -79.9 -3.6 8.6 -10.0 12.4 30 30 A K T 4 S- 0 0 107 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.865 122.7 -4.1 -79.8 -41.2 6.6 -9.3 15.6 31 31 A H T 4 S+ 0 0 102 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.526 123.4 67.2-132.2 -17.3 7.2 -5.6 15.9 32 32 A A X + 0 0 3 -4,-1.6 4,-2.0 1,-0.1 5,-0.3 -0.780 47.6 172.0-117.9 88.6 9.6 -4.6 13.1 33 33 A P T 4 S+ 0 0 86 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.666 83.5 42.1 -71.2 -17.2 8.0 -5.0 9.7 34 34 A K T > S+ 0 0 84 2,-0.1 4,-2.9 3,-0.1 3,-0.2 0.902 112.8 48.2 -90.3 -54.7 10.9 -3.3 8.0 35 35 A T H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.883 112.2 49.9 -55.4 -44.1 13.9 -4.9 9.8 36 36 A C H X S+ 0 0 5 -4,-2.0 4,-1.7 -8,-0.5 -1,-0.2 0.880 114.1 45.5 -64.5 -37.6 12.5 -8.4 9.4 37 37 A K H > S+ 0 0 54 -4,-0.4 4,-3.0 -5,-0.3 -2,-0.2 0.882 110.1 54.7 -73.8 -38.9 11.9 -7.9 5.7 38 38 A N H X S+ 0 0 19 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.973 114.0 37.6 -59.9 -58.7 15.3 -6.3 5.1 39 39 A F H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.912 118.5 50.8 -61.8 -43.8 17.4 -9.1 6.6 40 40 A A H X S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.905 108.7 52.3 -59.6 -44.1 15.1 -11.7 5.1 41 41 A E H X S+ 0 0 10 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.916 113.0 43.2 -59.4 -45.2 15.3 -10.1 1.7 42 42 A L H X>S+ 0 0 4 -4,-2.2 5,-2.5 -5,-0.2 4,-2.3 0.755 112.0 56.9 -73.5 -23.3 19.1 -10.1 1.7 43 43 A A H <5S+ 0 0 5 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.941 109.5 41.8 -70.9 -48.7 19.0 -13.7 3.1 44 44 A R H <5S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.625 115.2 55.1 -75.6 -12.7 17.0 -15.1 0.3 45 45 A R H <5S- 0 0 145 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.916 112.8-118.2 -77.1 -52.3 19.1 -13.1 -2.1 46 46 A G T <5 + 0 0 17 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.726 65.3 139.2 109.9 45.8 22.4 -14.5 -0.9 47 47 A Y > < + 0 0 13 -5,-2.5 3,-1.0 1,-0.1 -4,-0.1 0.807 64.5 60.5 -88.9 -33.7 24.1 -11.3 0.5 48 48 A Y G > S+ 0 0 8 -6,-0.5 3,-1.9 1,-0.3 111,-0.3 0.676 83.5 82.6 -71.9 -14.7 25.6 -12.8 3.6 49 49 A N G 3 S+ 0 0 64 1,-0.3 -1,-0.3 113,-0.2 -2,-0.1 0.308 101.4 36.2 -74.9 10.6 27.6 -15.2 1.5 50 50 A G G < S+ 0 0 47 -3,-1.0 -1,-0.3 2,-0.0 2,-0.3 0.091 99.4 101.8-145.2 25.0 30.1 -12.4 1.1 51 51 A T < - 0 0 2 -3,-1.9 108,-2.5 108,-0.4 2,-0.3 -0.751 45.6-167.0-115.3 160.4 30.0 -10.7 4.4 52 52 A K E -DE 65 158A 79 13,-1.7 13,-3.3 106,-0.3 2,-0.7 -0.892 35.4 -93.5-139.6 164.0 32.3 -10.8 7.4 53 53 A F E +D 64 0A 15 104,-3.2 104,-0.3 -2,-0.3 11,-0.3 -0.767 41.3 177.1 -82.2 117.7 32.4 -9.8 11.1 54 54 A H E + 0 0 67 9,-1.7 2,-0.4 -2,-0.7 -1,-0.2 0.735 64.3 38.8 -98.8 -27.1 34.0 -6.3 11.0 55 55 A R E +D 63 0A 139 8,-1.5 8,-2.4 2,-0.0 2,-0.5 -0.964 58.0 171.8-132.0 116.7 33.8 -5.4 14.7 56 56 A I E +D 62 0A 55 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.873 7.1 172.3-127.3 94.2 34.5 -7.9 17.5 57 57 A I E >> -D 61 0A 72 4,-2.5 3,-1.9 -2,-0.5 4,-0.6 -0.928 36.5-115.3-106.3 125.2 34.7 -6.3 20.9 58 58 A K T 34 S- 0 0 93 -2,-0.5 86,-0.2 1,-0.3 82,-0.1 -0.334 96.7 -3.1 -60.3 130.8 34.9 -8.6 23.9 59 59 A D T 34 S+ 0 0 77 81,-0.1 -1,-0.3 1,-0.1 85,-0.1 0.756 129.7 73.0 58.4 28.1 31.9 -8.3 26.2 60 60 A F T <4 S- 0 0 64 -3,-1.9 56,-1.7 83,-0.2 57,-1.1 0.453 98.4 -50.7-128.6 -87.5 30.6 -5.6 23.9 61 61 A M E < -DF 57 115A 36 -4,-0.6 -4,-2.5 54,-0.3 2,-0.5 -0.983 30.4-137.3-161.3 157.8 29.2 -6.3 20.5 62 62 A I E -DF 56 114A 4 52,-3.1 52,-2.0 -2,-0.3 2,-0.4 -0.918 19.2-155.3-128.6 102.1 30.0 -8.2 17.3 63 63 A Q E -DF 55 113A 16 -8,-2.4 -9,-1.7 -2,-0.5 -8,-1.5 -0.654 16.1-173.6 -80.6 126.4 29.2 -6.3 14.1 64 64 A G E +DF 53 112A 0 48,-2.8 48,-2.4 -2,-0.4 2,-0.4 -0.969 39.6 28.2-127.6 137.0 28.7 -8.6 11.1 65 65 A G E +D 52 0A 0 -13,-3.3 -13,-1.7 -2,-0.4 46,-0.1 -0.980 41.0 135.5 131.0-137.5 28.1 -7.9 7.5 66 66 A D - 0 0 2 -2,-0.4 -14,-0.2 -15,-0.2 -1,-0.2 0.959 26.3-170.7 48.1 83.3 29.3 -5.0 5.3 67 67 A P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.710 85.1 56.8 -70.3 -19.6 30.5 -6.7 2.1 68 68 A T S S- 0 0 72 1,-0.0 -2,-0.1 0, 0.0 -17,-0.0 0.822 95.5-139.6 -82.6 -34.5 31.9 -3.3 1.0 69 69 A G S S+ 0 0 44 -3,-0.1 -3,-0.1 -17,-0.1 -4,-0.0 0.779 75.9 103.1 76.2 28.0 34.1 -2.7 4.0 70 70 A T S S- 0 0 101 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.570 96.4-100.1-117.7 -17.5 33.1 1.0 4.0 71 71 A G S S+ 0 0 29 0, 0.0 38,-0.1 0, 0.0 40,-0.1 0.410 110.5 65.1 113.0 -1.9 30.6 1.1 6.9 72 72 A R S S- 0 0 127 1,-0.2 38,-0.5 31,-0.1 39,-0.2 0.441 84.5-150.4-127.0 -7.4 27.3 1.0 5.0 73 73 A G - 0 0 0 36,-0.1 -1,-0.2 37,-0.1 -8,-0.0 -0.213 32.8 -69.4 70.9-163.9 27.4 -2.4 3.5 74 74 A G + 0 0 19 -27,-0.0 37,-0.1 1,-0.0 -27,-0.0 0.855 60.7 148.2 -89.1 -88.1 25.8 -3.4 0.2 75 75 A A > + 0 0 9 1,-0.1 3,-1.1 35,-0.1 4,-0.4 0.770 18.6 151.3 59.9 33.1 22.0 -3.4 0.5 76 76 A S T 3 + 0 0 102 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.470 49.1 84.4 -78.8 0.7 21.6 -2.3 -3.1 77 77 A I T 3 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.817 101.1 32.1 -74.0 -29.8 18.3 -4.1 -3.5 78 78 A Y S < S- 0 0 59 -3,-1.1 2,-2.0 2,-0.2 -1,-0.2 0.380 100.0-144.8-108.1 1.7 16.4 -1.1 -2.1 79 79 A G + 0 0 51 -4,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.467 67.9 42.4 82.7 -77.6 18.8 1.4 -3.5 80 80 A K S S- 0 0 156 -2,-2.0 2,-0.2 1,-0.1 -2,-0.2 -0.118 94.6 -83.5 -92.4-170.4 19.0 4.1 -0.9 81 81 A Q - 0 0 96 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.597 44.6-117.1 -95.4 163.6 19.1 4.0 2.9 82 82 A F B -G 108 0A 73 26,-0.9 26,-1.0 -2,-0.2 3,-0.1 -0.691 31.4 -85.7-110.3 156.0 16.1 3.6 5.1 83 83 A E - 0 0 126 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.046 53.2 -89.1 -53.1 158.1 14.4 5.8 7.8 84 84 A D + 0 0 89 1,-0.2 -1,-0.2 2,-0.1 22,-0.2 -0.618 42.8 174.9 -75.2 106.8 15.5 5.8 11.4 85 85 A E + 0 0 52 -2,-0.9 2,-0.7 20,-0.2 -1,-0.2 0.085 21.8 156.5 -96.5 21.4 13.5 3.1 13.1 86 86 A L + 0 0 43 19,-0.2 41,-0.1 41,-0.1 -2,-0.1 -0.306 21.0 115.0 -59.3 97.4 15.5 3.6 16.2 87 87 A H - 0 0 111 -2,-0.7 2,-1.3 41,-0.1 3,-0.1 -0.480 48.4-157.8-168.2 85.5 13.2 2.4 19.0 88 88 A P + 0 0 19 0, 0.0 41,-0.1 0, 0.0 4,-0.1 -0.597 13.9 176.3 -67.4 93.7 14.2 -0.7 21.1 89 89 A D S S+ 0 0 55 -2,-1.3 2,-0.1 39,-0.3 40,-0.1 0.750 72.3 62.1 -67.6 -26.4 10.8 -1.8 22.3 90 90 A L S S- 0 0 8 38,-0.4 2,-0.3 -3,-0.1 100,-0.2 -0.310 86.3-131.9 -83.1 177.8 12.7 -4.6 23.8 91 91 A K - 0 0 92 98,-1.1 2,-2.3 -2,-0.1 3,-0.2 -0.941 27.3 -94.7-133.8 159.9 15.5 -4.1 26.4 92 92 A F + 0 0 65 -2,-0.3 3,-0.1 1,-0.2 28,-0.0 -0.483 53.2 162.5 -70.5 77.2 19.0 -5.3 26.9 93 93 A T - 0 0 4 -2,-2.3 102,-0.7 101,-0.1 2,-0.2 0.872 62.5 -48.9 -68.5 -40.6 18.0 -8.2 29.1 94 94 A G S S- 0 0 0 -3,-0.2 2,-0.3 100,-0.1 3,-0.3 -0.762 84.7 -33.8-162.7-146.9 21.4 -9.9 28.7 95 95 A A S S+ 0 0 0 -2,-0.2 92,-2.4 1,-0.2 21,-0.2 -0.701 102.8 56.0 -92.9 145.8 23.9 -11.1 26.0 96 96 A G + 0 0 0 19,-3.5 36,-1.3 -2,-0.3 2,-0.8 0.661 62.0 156.4 108.1 24.3 22.8 -12.2 22.6 97 97 A I E -HI 115 131A 0 18,-0.8 18,-1.7 -3,-0.3 2,-0.6 -0.747 31.3-150.1 -88.2 112.4 20.8 -9.2 21.5 98 98 A L E +H 114 0A 0 32,-0.8 31,-0.6 -2,-0.8 32,-0.3 -0.733 23.8 174.4 -85.4 121.8 20.7 -9.0 17.7 99 99 A A E -HI 113 128A 0 14,-3.3 14,-2.5 -2,-0.6 2,-0.4 -0.857 32.9-105.4-126.7 163.5 20.5 -5.5 16.5 100 100 A M E -H 112 0A 11 27,-3.4 12,-0.3 -2,-0.3 2,-0.3 -0.711 32.8-138.3 -91.6 134.2 20.5 -3.7 13.1 101 101 A A E + 0 0 1 10,-2.6 8,-1.4 -2,-0.4 10,-0.4 -0.652 25.8 170.8 -96.5 151.2 23.7 -1.9 12.1 102 102 A N E -H 108 0A 15 -2,-0.3 6,-0.3 6,-0.2 -30,-0.1 -0.979 39.6-134.8-155.8 159.4 23.8 1.5 10.4 103 103 A A S S- 0 0 62 4,-2.9 5,-0.2 -2,-0.3 -31,-0.1 0.563 91.6 -4.9 -96.6 -13.5 26.1 4.3 9.3 104 104 A G S > S- 0 0 15 3,-0.4 3,-0.6 1,-0.1 -1,-0.2 -0.938 92.7 -73.6-162.6-180.0 23.8 7.0 10.6 105 105 A P T 3 S+ 0 0 78 0, 0.0 -20,-0.2 0, 0.0 -19,-0.2 0.916 134.5 12.7 -50.6 -50.7 20.4 7.6 12.1 106 106 A D T 3 S+ 0 0 69 -22,-0.2 2,-0.3 1,-0.1 -25,-0.0 0.099 104.8 96.0-115.9 19.6 18.6 6.9 8.8 107 107 A T < + 0 0 49 -3,-0.6 -4,-2.9 -26,-0.1 -3,-0.4 -0.386 57.0 161.2-101.1 51.2 21.7 5.5 7.1 108 108 A N E +GH 82 102A 3 -26,-1.0 -26,-0.9 -2,-0.3 -6,-0.2 -0.569 12.6 178.1 -77.4 134.8 20.5 2.0 7.9 109 109 A G E - 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