==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-MAY-05 1X5D . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE A6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 18 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 89 0, 0.0 2,-0.9 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 -87.6 -11.0 4.5 -2.0 2 2 A S + 0 0 114 6,-0.1 2,-0.3 3,-0.0 6,-0.1 -0.784 360.0 108.1 -92.6 106.4 -12.6 6.6 0.7 3 3 A S - 0 0 99 -2,-0.9 0, 0.0 4,-0.2 0, 0.0 -0.962 62.3 -1.9-171.1 155.7 -15.6 4.8 2.2 4 4 A G S S- 0 0 81 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.084 112.3 -24.9 53.6-155.4 -16.8 2.9 5.2 5 5 A S S S+ 0 0 133 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.790 99.5 101.3 -94.9 101.7 -14.4 2.5 8.1 6 6 A S - 0 0 64 -2,-0.9 -3,-0.2 1,-0.1 0, 0.0 -0.924 62.8-115.9-174.7 149.7 -10.8 2.6 6.8 7 7 A G - 0 0 26 -2,-0.3 -4,-0.2 1,-0.1 42,-0.2 0.631 68.4 -57.6 -63.8-132.7 -7.8 4.9 6.4 8 8 A D S S+ 0 0 35 40,-1.2 2,-0.5 39,-0.2 56,-0.3 -0.221 78.2 151.6-110.6 41.2 -6.6 6.1 3.1 9 9 A V - 0 0 29 -8,-0.2 2,-0.5 56,-0.1 56,-0.2 -0.626 31.9-152.7 -77.7 121.2 -5.9 2.6 1.6 10 10 A I E -a 65 0A 33 54,-1.2 56,-2.8 -2,-0.5 2,-0.6 -0.829 5.9-140.9 -99.0 128.9 -6.3 2.6 -2.2 11 11 A E E -a 66 0A 147 -2,-0.5 2,-0.3 54,-0.2 56,-0.2 -0.778 23.5-176.2 -91.6 121.6 -7.3 -0.6 -3.9 12 12 A L - 0 0 4 54,-1.4 56,-0.4 -2,-0.6 2,-0.1 -0.863 12.2-142.7-117.7 152.0 -5.5 -1.2 -7.2 13 13 A T > - 0 0 63 -2,-0.3 4,-1.1 54,-0.1 5,-0.1 -0.338 35.0 -97.1-100.9-175.5 -5.9 -4.0 -9.8 14 14 A D T 4 S+ 0 0 61 2,-0.1 4,-0.0 3,-0.1 -1,-0.0 0.544 124.4 33.6 -79.6 -7.2 -3.4 -5.9 -12.0 15 15 A D T >> S+ 0 0 93 2,-0.1 3,-1.0 3,-0.1 4,-0.8 0.771 120.6 42.5-110.9 -53.8 -4.2 -3.5 -14.8 16 16 A S H >> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.835 96.0 80.9 -65.0 -33.0 -5.0 -0.1 -13.3 17 17 A F H 3X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.3 5,-0.4 0.835 100.4 39.6 -40.9 -39.9 -2.0 -0.6 -10.9 18 18 A D H <4>S+ 0 0 37 -3,-1.0 5,-0.8 2,-0.2 4,-0.3 0.776 114.0 53.3 -82.4 -28.9 0.2 0.6 -13.9 19 19 A K H <<5S+ 0 0 120 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.556 116.6 40.3 -81.8 -8.6 -2.3 3.2 -14.9 20 20 A N H <5S+ 0 0 58 -4,-2.0 -2,-0.2 -3,-0.1 -3,-0.2 0.769 127.1 28.1-105.5 -41.1 -2.3 4.6 -11.4 21 21 A V T ><5S+ 0 0 7 -4,-1.9 3,-2.6 -5,-0.4 5,-0.4 0.953 127.7 38.0 -84.9 -65.3 1.4 4.4 -10.5 22 22 A L T 3 5S+ 0 0 82 -5,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.810 114.7 58.6 -56.9 -30.2 3.2 4.6 -13.8 23 23 A D T 3 - 0 0 3 -2,-0.3 3,-1.7 34,-0.1 7,-0.2 -0.954 7.6-145.2-119.7 132.4 -3.9 -12.1 1.9 35 35 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 0.493 105.8 47.9 -69.7 -2.1 -7.6 -12.4 3.1 36 36 A W T 3 S+ 0 0 170 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.044 95.3 91.5-125.7 23.2 -6.6 -15.7 4.6 37 37 A C <> - 0 0 30 -3,-1.7 4,-1.5 1,-0.2 -3,-0.1 -0.969 54.8-159.6-124.4 136.4 -3.4 -14.6 6.4 38 38 A G H > S+ 0 0 38 -2,-0.4 4,-2.2 2,-0.2 5,-0.4 0.965 89.8 63.9 -75.7 -55.6 -3.1 -13.3 10.0 39 39 A H H 4 S+ 0 0 144 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.742 112.2 43.3 -40.3 -25.0 0.3 -11.5 9.7 40 40 A C H >> S+ 0 0 4 -6,-0.2 4,-2.3 2,-0.2 3,-1.8 0.888 103.8 59.7 -89.0 -47.7 -1.7 -9.3 7.3 41 41 A K H 3< S+ 0 0 139 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.817 105.5 53.0 -50.7 -32.4 -4.9 -8.9 9.2 42 42 A N T 3X S+ 0 0 116 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.738 111.3 45.4 -76.0 -23.4 -2.8 -7.3 11.9 43 43 A L H <> S+ 0 0 2 -3,-1.8 4,-3.2 -5,-0.4 5,-0.4 0.715 87.6 89.8 -90.3 -24.6 -1.3 -4.9 9.4 44 44 A E H X S+ 0 0 90 -4,-2.3 4,-1.8 1,-0.3 -2,-0.1 0.883 100.2 32.0 -35.1 -59.7 -4.6 -4.1 7.8 45 45 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.868 114.1 61.2 -69.7 -38.3 -5.1 -1.2 10.3 46 46 A E H X S+ 0 0 46 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.863 109.5 43.0 -57.4 -37.3 -1.4 -0.5 10.6 47 47 A W H X S+ 0 0 2 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.903 110.0 55.9 -75.8 -43.5 -1.4 0.3 6.8 48 48 A A H X S+ 0 0 7 -4,-1.8 -40,-1.2 -5,-0.4 4,-1.2 0.951 113.1 40.3 -53.2 -55.8 -4.6 2.3 6.9 49 49 A A H >X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 3,-0.8 0.949 113.1 54.4 -59.5 -51.9 -3.4 4.7 9.6 50 50 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.905 100.3 61.5 -48.6 -48.3 0.1 5.0 8.1 51 51 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.3 0.886 109.8 41.1 -46.3 -46.1 -1.4 6.0 4.7 52 52 A S H S+ 0 0 100 -4,-2.9 5,-1.8 -5,-0.3 4,-0.4 0.863 115.6 45.5 -64.3 -36.6 -0.0 11.4 2.9 56 56 A E H <5S+ 0 0 113 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.837 117.4 43.6 -75.4 -34.3 -0.3 14.2 5.4 57 57 A Q H <5S+ 0 0 55 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.811 121.4 39.5 -79.6 -32.2 3.5 14.3 6.0 58 58 A T T ><5S- 0 0 1 -4,-2.9 3,-2.0 4,-0.2 -2,-0.2 0.409 107.6-124.5 -95.9 -0.1 4.3 13.9 2.3 59 59 A K T 3 5S- 0 0 162 -4,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.790 75.6 -50.7 61.5 27.8 1.5 16.2 1.3 60 60 A G T 3 > - b 0 33A 26 -56,-0.4 4,-3.1 -2,-0.3 3,-2.7 -0.821 12.0-164.7-101.8 98.7 -4.7 -8.8 -3.2 69 69 A A T 34 S+ 0 0 6 -2,-0.9 -1,-0.1 -36,-0.7 -35,-0.1 0.679 90.0 67.2 -53.3 -16.0 -2.0 -11.2 -4.4 70 70 A T T 34 S+ 0 0 55 -37,-0.5 -1,-0.3 1,-0.1 -36,-0.1 0.784 115.5 23.4 -76.1 -28.3 -4.8 -13.7 -4.5 71 71 A V T <4 S+ 0 0 104 -3,-2.7 2,-0.8 1,-0.1 -2,-0.2 0.677 112.7 75.7-107.3 -28.2 -6.5 -11.8 -7.4 72 72 A N < + 0 0 5 -4,-3.1 4,-0.2 1,-0.2 -1,-0.1 -0.789 44.3 148.3 -92.2 111.3 -3.4 -10.0 -8.8 73 73 A Q > + 0 0 129 -2,-0.8 4,-2.7 3,-0.1 5,-0.4 0.742 65.0 63.0-108.2 -39.1 -1.2 -12.4 -10.8 74 74 A V H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.924 117.4 30.1 -53.2 -49.4 0.3 -10.1 -13.4 75 75 A L H >>S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 5,-0.7 0.965 116.4 56.1 -75.6 -56.6 2.0 -8.0 -10.8 76 76 A A H >>S+ 0 0 9 1,-0.3 5,-1.9 -4,-0.2 4,-1.9 0.853 115.2 41.7 -43.0 -42.0 2.6 -10.7 -8.1 77 77 A S H <5S+ 0 0 97 -4,-2.7 -1,-0.3 3,-0.3 -2,-0.2 0.886 103.4 67.0 -75.0 -40.7 4.4 -12.7 -10.8 78 78 A R H <5S+ 0 0 150 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.904 127.9 8.6 -45.1 -51.0 6.3 -9.6 -12.2 79 79 A Y H <5S- 0 0 58 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.635 113.2-110.7-105.0 -22.2 8.2 -9.4 -9.0 80 80 A G T << - 0 0 39 -4,-1.9 2,-0.8 -5,-0.7 -3,-0.3 0.918 35.0-168.0 88.4 79.9 7.1 -12.6 -7.4 81 81 A I < + 0 0 10 -5,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.860 36.6 129.4-104.9 103.9 4.9 -12.1 -4.4 82 82 A R + 0 0 216 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.522 60.6 67.6-124.2 -20.0 4.4 -15.2 -2.4 83 83 A G S S- 0 0 54 -3,-0.2 -1,-0.2 2,-0.0 -51,-0.1 -0.823 85.6-129.8-110.8 95.3 5.2 -14.1 1.1 84 84 A F S S+ 0 0 32 -2,-0.7 2,-0.2 -3,-0.1 -51,-0.2 -0.631 83.2 50.3 -96.1 154.0 2.6 -11.6 2.4 85 85 A P S S+ 0 0 7 0, 0.0 2,-0.4 0, 0.0 -52,-0.2 0.530 75.3 177.1 -69.8 155.7 2.4 -9.1 3.6 86 86 A T E -C 32 0A 19 -54,-1.9 -54,-2.3 -2,-0.2 2,-0.5 -0.879 11.7-165.4-134.1 102.2 4.7 -7.7 0.9 87 87 A I E +CD 31 99A 1 12,-0.5 12,-1.8 -2,-0.4 2,-0.4 -0.759 13.5 175.4 -90.4 124.6 5.5 -4.0 0.9 88 88 A K E -CD 30 98A 38 -58,-2.8 -58,-2.0 -2,-0.5 2,-0.3 -0.991 17.0-148.9-132.0 137.8 7.0 -2.6 -2.3 89 89 A I E -CD 29 97A 0 8,-2.1 8,-1.4 -2,-0.4 2,-0.4 -0.821 8.0-163.3-106.7 144.7 7.9 1.0 -3.2 90 90 A F E -C 28 0A 13 -62,-0.7 -62,-1.3 -2,-0.3 2,-0.5 -0.989 4.4-172.6-131.1 126.4 7.9 2.4 -6.8 91 91 A Q E > - D 0 94A 24 3,-0.6 3,-1.7 -2,-0.4 -64,-0.1 -0.946 31.2-120.0-122.3 112.4 9.6 5.6 -7.9 92 92 A K T 3 S+ 0 0 104 -2,-0.5 3,-0.1 1,-0.2 -65,-0.0 -0.258 101.2 22.4 -50.1 113.7 9.0 6.9 -11.4 93 93 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.275 117.2 58.5 122.8 -47.6 12.4 6.9 -13.0 94 94 A E E < S-D 91 0A 147 -3,-1.7 -3,-0.6 1,-0.1 -1,-0.2 -0.783 94.1 -84.9-115.6 159.9 14.4 4.5 -10.9 95 95 A S E - 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.248 52.1-103.4 -61.2 147.0 13.8 0.8 -10.1 96 96 A P E - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.257 32.6-135.1 -69.8 158.2 11.5 -0.1 -7.2 97 97 A V E -D 89 0A 52 -8,-1.4 -8,-2.1 -2,-0.0 2,-0.6 -0.741 10.7-119.9-114.2 163.3 12.7 -1.2 -3.8 98 98 A D E -D 88 0A 98 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.904 22.0-144.8-108.0 113.9 11.6 -3.9 -1.4 99 99 A Y E +D 87 0A 23 -12,-1.8 -12,-0.5 -2,-0.6 2,-0.4 -0.643 25.9 168.8 -79.7 122.9 10.4 -2.8 2.0 100 100 A D + 0 0 134 -2,-0.5 2,-0.3 -14,-0.1 3,-0.1 -0.894 36.7 53.0-140.0 107.2 11.4 -5.2 4.8 101 101 A G S S+ 0 0 34 -2,-0.4 7,-0.1 1,-0.1 -2,-0.0 -0.942 82.8 23.2 170.6-148.1 11.1 -4.3 8.4 102 102 A G - 0 0 27 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 -0.148 50.8-154.7 -47.9 134.3 8.6 -3.1 11.0 103 103 A R + 0 0 105 4,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.101 61.4 102.6-104.0 33.6 5.0 -3.8 10.0 104 104 A T S >> S- 0 0 54 1,-0.1 3,-2.2 -58,-0.1 4,-2.0 -0.961 83.3-118.6-121.7 135.1 3.6 -0.9 12.0 105 105 A R H 3> S+ 0 0 125 -2,-0.4 4,-2.8 1,-0.3 5,-0.4 0.794 115.0 66.0 -34.5 -37.5 2.4 2.5 10.7 106 106 A S H 3> S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.929 114.2 26.8 -53.7 -50.1 5.2 3.8 13.0 107 107 A D H <> S+ 0 0 72 -3,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 118.5 57.3 -79.0 -51.2 7.9 2.2 10.9 108 108 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -3,-0.2 0.881 113.2 42.6 -46.5 -44.7 6.0 2.1 7.6 109 109 A V H X S+ 0 0 8 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.929 105.4 62.0 -69.5 -46.8 5.6 5.9 7.8 110 110 A S H X S+ 0 0 80 -4,-1.4 4,-1.3 -5,-0.4 -2,-0.2 0.872 109.1 44.1 -46.4 -43.0 9.1 6.5 9.1 111 111 A R H >X S+ 0 0 79 -4,-2.1 4,-1.3 2,-0.2 3,-0.8 0.974 104.0 60.3 -68.0 -57.0 10.4 5.1 5.8 112 112 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.3 3,-0.4 0.818 105.9 52.4 -39.6 -38.1 7.9 6.9 3.5 113 113 A L H 3X S+ 0 0 58 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.927 98.0 61.7 -67.0 -46.3 9.4 10.1 4.9 114 114 A D H << S+ 0 0 100 -4,-1.3 4,-0.4 -3,-0.8 -1,-0.2 0.768 115.4 36.4 -51.3 -26.0 13.0 9.1 4.1 115 115 A L H >X S+ 0 0 6 -4,-1.3 4,-1.7 -3,-0.4 3,-0.8 0.858 100.1 73.3 -93.8 -45.8 11.8 9.0 0.5 116 116 A F H 3X S+ 0 0 26 -4,-2.7 4,-1.0 1,-0.3 -2,-0.2 0.848 100.7 48.6 -34.5 -50.5 9.4 12.0 0.5 117 117 A S H 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.918 105.2 58.8 -59.8 -45.5 12.5 14.3 0.6 118 118 A D H <4 S+ 0 0 100 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.941 127.1 13.7 -48.7 -57.3 14.2 12.4 -2.2 119 119 A N H < S+ 0 0 62 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.1 0.955 123.5 56.9 -83.8 -72.5 11.3 13.1 -4.6 120 120 A A S < S- 0 0 6 -4,-1.0 -61,-0.0 -5,-0.1 -94,-0.0 -0.342 93.3-108.2 -64.1 139.9 9.2 15.8 -3.0 121 121 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.337 35.3-106.2 -69.8 149.0 11.1 19.1 -2.1 122 122 A P - 0 0 70 0, 0.0 2,-1.7 0, 0.0 -6,-0.0 -0.141 47.9 -76.4 -69.8 168.1 11.8 19.9 1.5 123 123 A P S S+ 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.481 93.6 102.7 -69.8 85.9 10.1 22.6 3.6 124 124 A E S S- 0 0 150 -2,-1.7 0, 0.0 2,-0.1 0, 0.0 -0.742 78.9 -97.5-171.1 117.5 11.7 25.7 2.1 125 125 A L + 0 0 169 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 0.078 52.2 163.9 -34.1 142.2 10.5 28.3 -0.4 126 126 A L - 0 0 147 -5,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.876 41.6 -93.9-169.9 134.6 11.7 27.6 -3.9 127 127 A E - 0 0 168 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.038 27.4-142.2 -47.5 151.5 10.9 28.6 -7.5 128 128 A S - 0 0 127 1,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.925 44.1-107.1 -84.5 -52.2 8.4 26.3 -9.3 129 129 A G > - 0 0 29 3,-0.1 2,-1.0 2,-0.0 3,-0.9 -0.162 26.5 -81.5 127.8 137.6 9.9 26.5 -12.8 130 130 A P G > S- 0 0 97 0, 0.0 3,-1.2 0, 0.0 -3,-0.0 -0.529 106.5 -33.4 -69.7 100.2 9.1 28.0 -16.2 131 131 A S G 3 S- 0 0 117 -2,-1.0 -2,-0.0 1,-0.3 0, 0.0 0.908 108.2 -70.5 52.3 46.2 6.6 25.6 -17.8 132 132 A S G < 0 0 128 -3,-0.9 -1,-0.3 1,-0.2 -3,-0.1 0.847 360.0 360.0 39.3 43.7 8.3 22.7 -16.0 133 133 A G < 0 0 97 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.2 0.104 360.0 360.0 164.5 360.0 11.2 23.2 -18.4