==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-06 2HDO . COMPND 2 MOLECULE: PHOSPHOGLYCOLATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0.5 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 3 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 X 0 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 32.4 40.0 39.6 2 2 A T - 0 0 67 1,-0.1 2,-0.1 154,-0.0 205,-0.1 -0.504 360.0 -53.7-125.1-165.9 32.1 37.3 36.8 3 3 A Y - 0 0 26 -2,-0.2 154,-0.2 203,-0.2 -1,-0.1 -0.379 21.2-161.2 -83.1 149.5 31.0 33.7 36.5 4 4 A Q S S+ 0 0 96 152,-2.7 95,-2.4 1,-0.2 2,-0.4 0.626 81.3 32.1 -91.3 -23.2 32.0 30.6 38.5 5 5 A A E -ab 99 157A 0 151,-1.5 153,-1.7 93,-0.2 2,-0.4 -0.998 57.5-162.8-140.1 145.3 30.7 28.2 35.8 6 6 A L E -ab 100 158A 0 93,-2.1 95,-1.9 -2,-0.4 2,-0.4 -0.998 12.0-168.8-123.2 120.6 30.3 28.0 32.1 7 7 A X E -ab 101 159A 1 151,-2.8 153,-3.0 -2,-0.4 2,-0.4 -0.923 9.7-159.9-108.0 141.0 28.0 25.4 30.6 8 8 A F E -ab 102 160A 2 93,-2.4 95,-2.2 -2,-0.4 153,-0.2 -0.944 15.9-141.8-123.6 138.3 28.0 24.7 26.9 9 9 A D - 0 0 13 151,-2.3 5,-0.3 -2,-0.4 95,-0.2 -0.517 19.5-146.9 -74.7 162.4 25.7 23.2 24.3 10 10 A I S >>>S+ 0 0 0 -2,-0.2 5,-2.1 3,-0.2 3,-2.0 0.883 70.5 70.2 -98.7 -61.8 27.5 21.1 21.7 11 11 A D B 345S+f 15 0B 36 1,-0.3 151,-0.3 2,-0.2 5,-0.2 -0.390 117.6 2.0 -71.4 124.5 25.7 21.3 18.4 12 12 A G T 345S+ 0 0 2 3,-2.6 -1,-0.3 -2,-0.2 173,-0.2 0.501 133.9 56.1 80.4 4.2 26.0 24.7 16.7 13 13 A T T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.4 -3,-0.2 0.574 123.3 9.3-130.1 -63.5 28.2 26.0 19.6 14 14 A L T <5S+ 0 0 0 -4,-1.8 70,-2.1 -5,-0.3 2,-0.4 0.861 130.8 43.8 -86.8 -46.1 31.3 23.8 20.0 15 15 A T E + 0 0 1 -2,-1.5 4,-2.9 1,-0.2 5,-0.2 0.459 34.9 94.4 -95.8 -5.1 27.4 19.8 13.1 18 18 A Q H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 84.8 54.2 -60.4 -42.5 24.6 21.1 10.8 19 19 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.964 112.8 41.8 -56.1 -49.5 26.2 19.7 7.7 20 20 A A H > S+ 0 0 0 60,-0.3 4,-2.7 -4,-0.3 5,-0.2 0.927 113.7 54.5 -61.5 -42.6 26.4 16.1 9.1 21 21 A Y H X S+ 0 0 18 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.890 106.6 51.9 -53.8 -44.4 22.9 16.6 10.6 22 22 A T H X S+ 0 0 21 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.937 111.1 45.4 -60.5 -50.8 21.6 17.5 7.2 23 23 A T H X S+ 0 0 49 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.921 116.7 45.8 -58.7 -44.2 23.1 14.4 5.5 24 24 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.953 112.6 48.6 -71.2 -49.7 21.8 12.1 8.3 25 25 A X H X S+ 0 0 6 -4,-3.1 4,-3.2 -5,-0.2 -1,-0.2 0.891 109.7 52.9 -56.8 -39.9 18.3 13.5 8.4 26 26 A R H X S+ 0 0 105 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.911 109.8 49.5 -62.6 -41.0 17.9 13.3 4.7 27 27 A E H X S+ 0 0 101 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.941 114.4 43.2 -66.2 -47.7 18.9 9.7 4.8 28 28 A V H >< S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.932 111.0 55.7 -59.5 -47.6 16.4 8.9 7.6 29 29 A L H ><>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.3 3,-1.8 0.828 94.8 66.6 -61.0 -30.7 13.7 10.9 6.0 30 30 A A H ><5S+ 0 0 66 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.862 94.9 58.2 -57.4 -32.7 14.0 8.9 2.8 31 31 A T T <<5S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.531 106.9 48.4 -76.8 -5.9 12.6 5.8 4.7 32 32 A Y T < 5S- 0 0 50 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.096 122.4-108.1-112.8 11.9 9.5 7.9 5.6 33 33 A G T < 5S+ 0 0 72 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.785 78.8 125.1 69.0 31.1 9.1 8.9 2.0 34 34 A K < - 0 0 77 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.2 -0.943 51.9-140.3-126.8 142.1 10.1 12.5 2.6 35 35 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -8,-0.0 -0.272 14.9-140.1 -81.7-179.6 12.8 14.8 1.1 36 36 A F - 0 0 7 -2,-0.1 -10,-0.1 -6,-0.0 -6,-0.0 -0.813 16.0-160.0-148.3 99.8 14.8 17.2 3.2 37 37 A S > - 0 0 53 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.366 31.9-111.9 -75.4 158.1 15.5 20.7 1.8 38 38 A P H > S+ 0 0 98 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.894 120.8 54.4 -51.1 -44.2 18.3 23.0 2.9 39 39 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.907 108.8 48.0 -56.7 -45.1 15.6 25.3 4.3 40 40 A Q H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.867 110.3 51.8 -66.8 -36.4 14.2 22.5 6.3 41 41 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 111.3 47.0 -64.3 -45.0 17.6 21.5 7.6 42 42 A Q H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 115.2 46.8 -62.1 -43.2 18.2 25.1 8.7 43 43 A K H < S+ 0 0 63 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 119.0 37.4 -65.2 -45.0 14.8 25.3 10.4 44 44 A T H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.725 93.1 84.6 -88.8 -20.0 15.0 22.0 12.2 45 45 A F T 3< S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.864 95.4 41.0 -51.9 -48.5 18.6 21.8 13.3 46 46 A P T 3 S+ 0 0 29 0, 0.0 119,-0.4 0, 0.0 -1,-0.3 0.502 98.4 101.9 -79.6 -3.1 18.3 23.9 16.5 47 47 A X S < S- 0 0 43 -3,-1.7 2,-0.1 -4,-0.1 -3,-0.0 -0.467 82.1-103.6 -80.9 150.9 14.9 22.2 17.5 48 48 A A >> - 0 0 31 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.456 41.4-111.4 -58.7 148.6 14.4 19.5 20.1 49 49 A A H 3> S+ 0 0 38 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.840 117.3 56.0 -57.3 -40.3 13.8 16.2 18.2 50 50 A E H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.904 111.3 44.7 -61.0 -41.2 10.2 16.0 19.2 51 51 A Q H <> S+ 0 0 108 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.926 113.9 49.0 -66.9 -46.2 9.6 19.5 17.7 52 52 A A H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 111.2 47.9 -62.0 -45.5 11.5 18.8 14.5 53 53 A X H <>S+ 0 0 7 -4,-2.8 5,-2.0 -5,-0.2 4,-0.3 0.872 113.6 49.5 -67.9 -31.3 9.8 15.4 13.9 54 54 A T H ><5S+ 0 0 88 -4,-1.5 3,-1.7 -5,-0.3 -2,-0.2 0.955 110.1 50.0 -66.2 -47.4 6.5 17.2 14.4 55 55 A E H 3<5S+ 0 0 72 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 109.3 52.6 -60.0 -36.1 7.4 20.0 12.0 56 56 A L T 3<5S- 0 0 19 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.447 115.0-116.1 -81.5 -4.2 8.5 17.5 9.4 57 57 A G T < 5 + 0 0 47 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.697 51.7 166.9 78.6 22.4 5.1 15.6 9.6 58 58 A I < - 0 0 10 -5,-2.0 -1,-0.2 1,-0.1 5,-0.1 -0.469 49.7 -98.0 -65.6 133.9 6.4 12.3 10.9 59 59 A A > - 0 0 47 -2,-0.2 3,-2.2 1,-0.2 4,-0.3 -0.326 31.5-129.8 -51.5 130.6 3.6 10.0 12.2 60 60 A A G > S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.812 106.0 59.6 -61.5 -30.6 3.6 10.5 16.0 61 61 A S G 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.606 102.1 55.6 -68.4 -13.6 3.7 6.7 16.5 62 62 A E G <> S+ 0 0 54 -3,-2.2 4,-2.7 1,-0.1 -1,-0.2 0.386 74.3 101.5-102.4 1.6 7.0 6.5 14.6 63 63 A F H <> S+ 0 0 18 -3,-1.0 4,-2.4 -4,-0.3 5,-0.2 0.883 80.7 50.1 -57.5 -44.0 9.1 9.0 16.7 64 64 A D H > S+ 0 0 146 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 113.5 46.1 -65.6 -40.1 11.0 6.5 18.7 65 65 A H H > S+ 0 0 116 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.949 110.4 52.9 -65.7 -49.0 12.0 4.5 15.6 66 66 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 109.8 48.8 -49.9 -47.7 13.0 7.7 13.7 67 67 A Q H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.879 109.7 51.9 -66.9 -34.5 15.3 8.7 16.6 68 68 A A H X S+ 0 0 43 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 110.8 47.9 -64.8 -45.5 16.9 5.2 16.7 69 69 A Q H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.929 110.9 52.1 -58.1 -44.6 17.6 5.4 13.0 70 70 A Y H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.919 110.6 46.4 -61.3 -46.9 19.0 8.9 13.3 71 71 A E H X S+ 0 0 35 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.893 111.6 52.5 -64.9 -37.7 21.4 7.8 16.1 72 72 A D H < S+ 0 0 120 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.922 115.2 39.7 -62.8 -43.9 22.5 4.7 14.2 73 73 A V H >< S+ 0 0 26 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.895 110.6 58.2 -73.2 -42.6 23.3 6.7 11.0 74 74 A X H >< S+ 0 0 2 -4,-2.6 3,-2.5 -5,-0.3 4,-0.3 0.849 91.8 69.4 -58.8 -31.8 24.9 9.6 12.9 75 75 A A T 3< S+ 0 0 50 -4,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.709 98.0 53.2 -68.2 -10.9 27.4 7.3 14.5 76 76 A S T < S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.375 104.2 58.0 -92.5 3.7 29.0 6.9 11.1 77 77 A H X + 0 0 38 -3,-2.5 3,-2.0 1,-0.1 -2,-0.2 0.255 60.4 109.6-122.7 10.8 29.4 10.7 10.5 78 78 A Y G > S+ 0 0 45 -4,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.830 77.5 62.1 -59.7 -29.7 31.5 12.1 13.3 79 79 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.606 96.0 60.5 -70.6 -12.0 34.3 12.6 10.8 80 80 A Q G < S+ 0 0 73 -3,-2.0 2,-0.5 -63,-0.0 -60,-0.3 0.325 95.0 79.8 -88.2 0.6 32.0 15.1 9.0 81 81 A I < + 0 0 19 -3,-1.7 2,-0.3 -4,-0.1 -64,-0.1 -0.957 58.6 175.1-116.1 123.0 31.8 17.2 12.2 82 82 A E E -G 16 0B 107 -66,-0.6 -66,-2.9 -2,-0.5 2,-0.1 -0.878 35.0-103.0-118.6 156.0 34.6 19.5 13.1 83 83 A L E -G 15 0B 32 -2,-0.3 -68,-0.3 -68,-0.2 -69,-0.1 -0.449 44.5-101.7 -64.0 148.7 34.9 22.0 15.9 84 84 A Y > - 0 0 31 -70,-2.1 3,-1.6 -71,-0.1 4,-0.4 -0.473 50.3 -92.3 -61.3 145.6 34.4 25.6 15.1 85 85 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.386 112.3 31.1 -62.4 141.9 37.7 27.5 14.8 86 86 A G T 3> S+ 0 0 18 114,-0.1 4,-2.0 113,-0.1 5,-0.1 0.083 89.8 100.6 97.7 -18.6 38.8 29.1 18.0 87 87 A I H <> S+ 0 0 1 -3,-1.6 4,-2.0 2,-0.2 5,-0.2 0.940 81.9 48.2 -65.8 -44.1 37.2 26.5 20.3 88 88 A T H > S+ 0 0 78 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.914 114.4 47.3 -61.6 -41.1 40.4 24.6 21.0 89 89 A S H > S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.827 107.8 57.4 -66.6 -36.5 42.2 27.9 21.8 90 90 A L H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.8 0.942 105.5 48.1 -59.8 -49.5 39.4 29.0 24.0 91 91 A F H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.3 56.0 -69.6 -22.2 39.7 25.9 26.2 92 92 A E H 3< S+ 0 0 120 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.761 116.0 37.3 -70.6 -28.1 43.5 26.5 26.5 93 93 A Q H << S+ 0 0 128 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.660 84.0 109.9-104.5 -20.9 42.9 30.0 27.8 94 94 A L S < S- 0 0 16 -4,-1.9 110,-0.0 -5,-0.1 109,-0.0 -0.331 83.8 -94.2 -58.5 137.2 39.8 29.8 30.0 95 95 A P > - 0 0 41 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.292 25.0-133.6 -55.1 138.3 40.8 30.2 33.7 96 96 A S T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.690 101.2 72.1 -68.0 -20.7 41.4 26.9 35.5 97 97 A E T 3 S+ 0 0 152 2,-0.1 -1,-0.3 -92,-0.0 -3,-0.0 0.731 80.1 98.7 -65.1 -23.0 39.2 28.2 38.4 98 98 A L S < S- 0 0 17 -3,-1.6 2,-0.7 1,-0.1 -93,-0.2 -0.310 73.7-132.5 -65.6 145.4 36.1 27.8 36.3 99 99 A R E -a 5 0A 101 -95,-2.4 -93,-2.1 25,-0.0 2,-0.4 -0.921 31.9-165.9 -91.1 117.8 33.8 24.9 36.5 100 100 A L E +ac 6 124A 10 -2,-0.7 25,-3.5 23,-0.5 26,-0.8 -0.826 15.6 153.2-106.5 143.3 33.2 23.9 32.9 101 101 A G E -ac 7 126A 0 -95,-1.9 -93,-2.4 -2,-0.4 2,-0.4 -0.982 34.9-119.2-157.5-179.7 30.5 21.5 31.6 102 102 A I E -ac 8 127A 0 24,-1.7 26,-2.5 -2,-0.3 2,-0.4 -0.954 13.1-174.8-125.2 135.7 28.2 20.4 28.9 103 103 A V E + c 0 128A 0 -95,-2.2 2,-0.3 -2,-0.4 26,-0.2 -0.927 27.6 161.0-131.6 107.6 24.4 20.2 28.8 104 104 A T - 0 0 5 24,-2.9 -95,-0.1 -2,-0.4 7,-0.0 -0.916 50.2-138.1-133.2 153.2 23.3 18.6 25.6 105 105 A S S S+ 0 0 68 -2,-0.3 24,-0.1 24,-0.2 -56,-0.1 0.481 73.6 113.4 -85.7 -6.2 20.2 16.8 24.2 106 106 A Q S S- 0 0 12 22,-0.2 24,-2.4 1,-0.1 25,-0.3 -0.386 76.9-109.3 -61.1 144.2 22.5 14.2 22.6 107 107 A R > - 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0 0 9 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.1 -0.967 58.5-111.4-117.2 133.9 20.8 31.3 34.5 176 176 A D E -d 158 0A 71 -19,-0.9 -17,-2.6 -22,-0.5 2,-0.4 -0.276 31.6-136.5 -58.7 146.6 22.3 34.0 32.3 177 177 A F E -d 159 0A 12 -19,-0.2 18,-1.6 -17,-0.0 17,-1.1 -0.917 11.6-161.1-113.9 136.1 22.6 33.1 28.6 178 178 A G E -de 160 195A 0 -19,-2.8 -17,-1.9 -2,-0.4 2,-0.5 -0.974 19.5-139.1-114.2 117.0 25.6 33.7 26.3 179 179 A L E -de 161 196A 0 16,-2.8 18,-2.9 -2,-0.5 2,-1.3 -0.631 1.0-147.3 -82.9 124.5 24.8 33.6 22.6 180 180 A A E > - e 0 197A 0 -19,-2.6 3,-1.9 -2,-0.5 4,-0.2 -0.732 19.1-175.7 -85.6 88.2 27.2 31.8 20.4 181 181 A V G > S+ 0 0 17 16,-1.9 3,-2.3 -2,-1.3 -1,-0.2 0.806 72.8 71.6 -61.3 -30.2 26.6 34.1 17.4 182 182 A W G 3 S+ 0 0 33 15,-0.6 -1,-0.3 1,-0.3 -169,-0.1 0.647 82.0 70.3 -64.7 -17.4 28.9 32.1 15.2 183 183 A G G < S- 0 0 10 -3,-1.9 -1,-0.3 -22,-0.1 -2,-0.2 0.617 95.4-145.1 -68.8 -16.6 26.4 29.2 15.1 184 184 A X < + 0 0 155 -3,-2.3 -2,-0.1 -4,-0.2 -3,-0.1 0.658 33.1 166.3 58.0 28.2 24.2 31.5 12.9 185 185 A D > - 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