==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-AUG-11 3ZXX . COMPND 2 MOLECULE: SUBTILISIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLORON DIDEMNI; . AUTHOR J.KOEHNKE,J.H.NAISMITH . 265 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 1 1 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 11 A L 0 0 183 0, 0.0 3,-0.1 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 24.2 11.2 3.4 -9.6 2 12 A K - 0 0 104 1,-0.4 63,-2.8 61,-0.1 64,-0.4 0.196 360.0 -90.0-121.3 12.8 11.3 1.7 -6.2 3 13 A G - 0 0 13 62,-0.2 -1,-0.4 61,-0.2 2,-0.3 -0.534 34.6 -97.7 108.5-171.5 13.8 -1.1 -6.8 4 14 A D > - 0 0 36 3,-0.2 3,-2.0 -2,-0.2 63,-0.7 -0.982 16.2-132.3-156.2 130.5 13.8 -4.7 -8.0 5 15 A H T 3 S+ 0 0 92 -2,-0.3 61,-0.1 1,-0.3 -1,-0.0 0.583 106.1 65.2 -68.2 -9.2 13.9 -8.0 -5.9 6 16 A N T 3 S+ 0 0 116 2,-0.0 2,-0.6 212,-0.0 -1,-0.3 0.580 86.7 82.7 -83.3 -11.6 16.6 -9.3 -8.2 7 17 A I S < S- 0 0 0 -3,-2.0 60,-2.4 58,-0.2 2,-0.5 -0.865 72.4-152.9 -98.4 122.3 19.0 -6.5 -6.9 8 18 A R E -a 67 0A 70 -2,-0.6 91,-3.2 89,-0.3 92,-1.8 -0.847 12.4-174.1-108.5 119.6 20.6 -7.5 -3.6 9 19 A V E -ab 68 100A 0 58,-2.8 60,-2.5 -2,-0.5 2,-0.4 -0.960 10.1-155.4-114.4 124.0 21.8 -4.9 -1.1 10 20 A A E -ab 69 101A 0 90,-3.0 92,-3.1 -2,-0.5 2,-0.6 -0.846 4.3-154.5-101.5 134.9 23.7 -6.0 2.0 11 21 A I E -ab 70 102A 0 58,-2.9 60,-2.9 -2,-0.4 2,-0.7 -0.949 9.4-165.1-105.3 116.3 23.8 -3.9 5.3 12 22 A L E +ab 71 103A 0 90,-2.5 92,-0.5 -2,-0.6 93,-0.3 -0.911 44.2 93.6-104.1 109.3 26.9 -4.7 7.2 13 23 A D E S-a 72 0A 2 58,-1.6 60,-1.5 -2,-0.7 61,-0.3 -0.896 73.1 -56.8-165.9-171.9 26.5 -3.4 10.8 14 24 A G S S- 0 0 3 -2,-0.3 -1,-0.2 1,-0.2 57,-0.1 0.098 88.8 -29.0 -68.6-166.1 25.4 -4.1 14.3 15 25 A P - 0 0 67 0, 0.0 30,-0.5 0, 0.0 2,-0.4 -0.127 57.6-155.3 -52.6 142.9 22.0 -5.4 15.4 16 26 A V - 0 0 27 28,-0.2 2,-1.7 -3,-0.1 3,-0.1 -0.997 14.8-136.2-125.4 124.4 19.0 -4.5 13.1 17 27 A D > + 0 0 42 -2,-0.4 3,-1.8 1,-0.2 6,-0.2 -0.603 28.0 174.6 -79.0 84.9 15.5 -4.4 14.6 18 28 A I T 3 S+ 0 0 81 -2,-1.7 -1,-0.2 1,-0.3 5,-0.1 0.594 72.5 68.3 -70.8 -9.7 13.7 -6.2 11.7 19 29 A A T 3 S+ 0 0 78 -3,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.530 72.2 121.9 -81.6 -7.0 10.4 -6.2 13.7 20 30 A H S X S- 0 0 2 -3,-1.8 3,-2.1 1,-0.1 4,-0.3 -0.307 75.7-118.6 -58.1 139.0 10.2 -2.4 13.3 21 31 A P G > S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.784 109.1 65.6 -51.1 -32.2 7.0 -1.4 11.6 22 32 A C G 3 S+ 0 0 0 1,-0.3 32,-2.9 31,-0.1 39,-0.2 0.699 97.6 55.2 -68.3 -16.6 8.8 0.2 8.6 23 33 A F G X S+ 0 0 10 -3,-2.1 3,-2.2 30,-0.2 2,-0.7 0.429 72.8 119.9 -94.9 -0.9 10.2 -3.3 7.5 24 34 A Q T < S+ 0 0 167 -3,-1.6 3,-0.1 -4,-0.3 -5,-0.0 -0.526 90.1 13.9 -66.0 108.2 6.7 -4.9 7.3 25 35 A G T 3 S+ 0 0 63 -2,-0.7 -1,-0.3 1,-0.4 2,-0.1 0.228 98.3 129.3 104.3 -12.8 6.6 -6.0 3.7 26 36 A A < - 0 0 20 -3,-2.2 2,-1.1 1,-0.1 -1,-0.4 -0.437 65.0-123.2 -72.0 149.9 10.4 -5.4 3.1 27 37 A D E +c 67 0A 45 39,-0.6 41,-3.6 37,-0.4 2,-0.4 -0.787 51.8 158.3 -96.6 88.8 12.3 -8.3 1.5 28 38 A L E -c 68 0A 37 -2,-1.1 2,-0.5 39,-0.2 41,-0.2 -0.970 26.3-171.6-127.5 126.4 14.9 -8.8 4.3 29 39 A T E -c 69 0A 66 39,-2.2 41,-3.2 -2,-0.4 2,-0.6 -0.976 14.0-150.2-116.8 127.0 17.0 -11.9 5.0 30 40 A V E -c 70 0A 82 -2,-0.5 41,-0.2 39,-0.2 3,-0.1 -0.868 10.1-142.0-101.1 118.1 19.1 -11.9 8.2 31 41 A L - 0 0 25 39,-3.0 3,-0.0 -2,-0.6 62,-0.0 -0.555 34.5 -99.9 -74.2 141.7 22.3 -13.9 8.1 32 42 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.290 32.1-109.9 -66.6 148.9 23.0 -15.7 11.4 33 43 A T - 0 0 72 38,-0.1 42,-0.1 -3,-0.1 2,-0.1 -0.662 41.7-145.8 -77.4 127.8 25.5 -14.3 14.0 34 44 A L - 0 0 88 -2,-0.4 -1,-0.0 40,-0.4 -3,-0.0 -0.436 21.3 -84.7 -94.2 166.1 28.5 -16.6 14.0 35 45 A A 0 0 88 -2,-0.1 -1,-0.2 1,-0.1 41,-0.0 -0.269 360.0 360.0 -59.9 155.8 30.9 -17.6 16.8 36 46 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.802 360.0 360.0 -51.3 360.0 33.9 -15.2 17.4 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 53 A G 0 0 70 0, 0.0 68,-2.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0-159.8 34.4 2.0 14.5 39 54 A F + 0 0 2 42,-0.4 66,-0.6 66,-0.3 2,-0.5 0.726 360.0 72.4 -69.4 -23.2 33.3 -0.4 11.7 40 55 A M - 0 0 32 1,-0.2 66,-0.2 64,-0.1 -27,-0.1 -0.833 66.6-159.4 -89.8 124.2 29.8 -0.8 13.2 41 56 A S - 0 0 15 -2,-0.5 -1,-0.2 64,-0.1 -28,-0.1 0.833 23.6-145.0 -65.6 -29.6 27.8 2.4 12.8 42 57 A A S S+ 0 0 73 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.641 82.0 93.3 64.6 17.0 25.6 1.0 15.7 43 58 A H > + 0 0 81 1,-0.1 4,-3.0 2,-0.1 5,-0.3 -0.296 43.8 141.6-122.5 41.9 22.7 2.6 13.8 44 59 A G H > + 0 0 2 -29,-0.3 4,-2.4 1,-0.2 5,-0.2 0.869 69.6 47.9 -54.7 -43.8 21.8 -0.6 12.0 45 60 A T H > S+ 0 0 5 -30,-0.5 4,-2.3 2,-0.2 145,-0.4 0.941 115.4 44.8 -63.6 -47.6 18.1 -0.2 12.2 46 61 A H H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 144,-0.3 0.947 114.3 48.4 -62.2 -50.2 18.2 3.4 11.0 47 62 A V H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 3,-0.2 0.915 113.1 47.4 -55.8 -48.2 20.6 2.7 8.2 48 63 A A H >X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 3,-0.7 0.898 107.9 56.4 -63.7 -40.3 18.6 -0.3 7.0 49 64 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.839 96.6 64.2 -61.6 -34.7 15.3 1.7 7.1 50 65 A I H 3< S+ 0 0 8 -4,-1.6 12,-2.3 -3,-0.2 -1,-0.2 0.861 117.3 27.1 -58.0 -36.6 16.8 4.4 4.8 51 66 A I H << S+ 0 0 0 -4,-0.9 12,-2.1 -3,-0.7 -2,-0.2 0.908 134.9 26.8 -88.9 -50.2 17.0 1.8 2.0 52 67 A F H < S+ 0 0 0 -4,-2.9 -3,-0.2 9,-0.2 -2,-0.2 0.459 77.3 128.9-103.9 -3.9 14.2 -0.8 2.8 53 68 A G < - 0 0 0 -4,-2.2 8,-2.7 -5,-0.3 -30,-0.2 -0.260 62.0-115.8 -53.6 137.4 11.6 1.1 4.8 54 69 A Q > - 0 0 27 -32,-2.9 3,-1.8 6,-0.2 5,-0.3 -0.438 26.8 -96.2 -84.3 150.9 8.2 0.5 3.1 55 70 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.324 110.7 21.5 -58.3 144.6 6.0 3.1 1.4 56 71 A E T 3 S+ 0 0 191 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.500 103.0 108.8 73.8 3.1 3.3 4.4 3.7 57 72 A T S < S- 0 0 39 -3,-1.8 -1,-0.3 -35,-0.1 -35,-0.1 -0.494 92.4 -88.9 -98.0 178.7 5.2 3.4 6.8 58 73 A S S S+ 0 0 56 1,-0.2 131,-0.1 -2,-0.2 -5,-0.0 0.648 121.1 38.0 -61.2 -18.7 6.9 5.7 9.3 59 74 A V S S- 0 0 2 -5,-0.3 2,-0.5 137,-0.1 -1,-0.2 -0.809 75.7-156.4-136.3 98.7 10.1 5.5 7.2 60 75 A P - 0 0 82 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.637 22.1-144.9 -74.5 121.7 9.8 5.5 3.5 61 76 A G - 0 0 7 -8,-2.7 -10,-0.3 -2,-0.5 -11,-0.2 -0.327 15.0-124.7 -84.9 167.3 12.9 3.9 2.0 62 77 A I S S+ 0 0 45 -12,-2.3 -11,-0.2 1,-0.2 -10,-0.1 0.852 106.5 18.6 -77.2 -38.8 14.8 4.6 -1.2 63 78 A A S > S+ 0 0 0 -12,-2.1 3,-1.9 -13,-0.1 -1,-0.2 -0.509 70.0 160.0-133.5 62.9 14.7 1.1 -2.7 64 79 A P T 3 S+ 0 0 4 0, 0.0 -37,-0.4 0, 0.0 -61,-0.2 0.633 74.1 56.5 -66.5 -14.5 11.8 -0.7 -0.8 65 80 A Q T 3 S+ 0 0 95 -63,-2.8 -62,-0.2 -39,-0.1 -58,-0.2 0.374 85.9 104.4 -96.2 0.5 11.5 -3.3 -3.6 66 81 A C S < S- 0 0 0 -3,-1.9 2,-0.6 -64,-0.4 -39,-0.6 -0.426 80.7-105.8 -78.6 158.6 15.2 -4.5 -3.4 67 82 A R E -ac 8 27A 84 -60,-2.4 -58,-2.8 -63,-0.7 2,-0.4 -0.757 39.4-152.5 -86.3 118.9 16.3 -7.7 -1.8 68 83 A G E -ac 9 28A 0 -41,-3.6 -39,-2.2 -2,-0.6 2,-0.5 -0.767 13.0-165.7 -98.8 141.6 18.0 -6.9 1.5 69 84 A L E -ac 10 29A 6 -60,-2.5 -58,-2.9 -2,-0.4 2,-0.7 -0.993 8.3-156.4-122.4 117.6 20.7 -8.9 3.3 70 85 A I E -ac 11 30A 8 -41,-3.2 -39,-3.0 -2,-0.5 -58,-0.2 -0.890 16.4-174.1 -97.7 117.4 21.3 -8.1 6.9 71 86 A V E -a 12 0A 2 -60,-2.9 -58,-1.6 -2,-0.7 2,-0.2 -0.953 17.6-139.6-119.2 115.0 24.9 -9.2 7.7 72 87 A P E -a 13 0A 11 0, 0.0 -58,-0.2 0, 0.0 -38,-0.1 -0.541 11.1-169.0 -70.9 136.5 26.2 -9.0 11.3 73 88 A I S S+ 0 0 4 -60,-1.5 2,-0.3 -2,-0.2 9,-0.1 0.110 70.4 65.6-105.2 19.6 29.8 -7.9 11.5 74 89 A F - 0 0 29 -61,-0.3 -40,-0.4 1,-0.1 3,-0.2 -0.876 53.0-166.9-130.7 159.2 29.9 -8.9 15.2 75 90 A S S S+ 0 0 36 1,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.625 99.7 22.5-105.8 -46.4 29.7 -12.1 17.2 76 91 A D S > S- 0 0 37 4,-0.1 3,-2.1 1,-0.1 -1,-0.4 -0.987 78.6-146.6-117.1 118.7 29.2 -10.1 20.5 77 92 A D T 3 S+ 0 0 83 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.584 95.5 60.7 -62.0 -11.6 27.8 -6.6 19.8 78 93 A R T 3 S+ 0 0 206 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.577 88.3 89.0 -90.9 -11.7 29.8 -5.2 22.8 79 94 A R S < S- 0 0 147 -3,-2.1 -4,-0.1 1,-0.1 -3,-0.0 -0.627 90.7 -95.8 -90.7 145.6 33.2 -6.2 21.5 80 95 A R - 0 0 203 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.319 41.2-121.8 -49.8 131.5 35.4 -4.0 19.3 81 96 A I - 0 0 13 -4,-0.1 -42,-0.4 -41,-0.1 2,-0.1 -0.737 31.6-152.0 -81.8 118.2 34.8 -5.0 15.7 82 97 A T > - 0 0 64 -2,-0.6 4,-2.2 -9,-0.1 5,-0.2 -0.378 27.8-106.4 -86.3 169.4 38.2 -6.0 14.2 83 98 A Q H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.855 123.8 53.0 -64.8 -33.9 39.3 -5.7 10.6 84 99 A L H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 105.1 54.7 -65.5 -41.0 38.9 -9.5 10.4 85 100 A D H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.933 113.6 42.1 -55.5 -47.6 35.3 -9.2 11.7 86 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 112.7 52.9 -65.6 -47.0 34.6 -6.8 8.9 87 102 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.903 110.0 48.2 -54.3 -46.0 36.5 -8.8 6.2 88 103 A R H X S+ 0 0 127 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.880 110.7 52.0 -66.5 -37.6 34.5 -11.9 7.1 89 104 A G H X S+ 0 0 3 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.903 109.7 48.8 -62.3 -44.5 31.2 -9.9 6.9 90 105 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.936 112.0 49.2 -60.1 -46.1 32.1 -8.6 3.5 91 106 A E H X S+ 0 0 59 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.896 109.6 51.3 -63.7 -39.7 33.0 -12.1 2.3 92 107 A R H X S+ 0 0 54 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.901 110.8 49.4 -62.7 -41.3 29.7 -13.5 3.7 93 108 A A H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.3 0.912 111.5 48.0 -63.1 -45.9 27.9 -10.7 1.8 94 109 A V H ><5S+ 0 0 19 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.941 111.9 50.1 -58.5 -47.5 29.7 -11.5 -1.5 95 110 A N H 3<5S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 105.2 57.5 -63.6 -28.7 29.0 -15.2 -1.1 96 111 A A T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.427 124.0-103.4 -80.6 -3.0 25.2 -14.4 -0.5 97 112 A G T < 5 + 0 0 30 -3,-1.6 -89,-0.3 -4,-0.3 -3,-0.2 0.667 55.7 174.7 91.7 21.9 25.1 -12.7 -3.9 98 113 A A < - 0 0 6 -5,-2.2 -1,-0.2 1,-0.2 -89,-0.2 -0.292 21.5-170.6 -58.3 139.1 25.2 -9.0 -2.8 99 114 A H S S+ 0 0 41 -91,-3.2 32,-2.8 1,-0.3 2,-0.4 0.706 80.7 26.9 -90.0 -37.9 25.4 -6.4 -5.6 100 115 A I E -bd 9 131A 0 -92,-1.8 -90,-3.0 30,-0.2 2,-0.5 -0.981 67.2-160.2-129.5 140.7 25.9 -3.6 -3.2 101 116 A I E -bd 10 132A 0 30,-2.9 32,-3.0 -2,-0.4 2,-0.6 -0.989 10.1-155.9-124.6 121.4 27.5 -3.7 0.3 102 117 A N E +bd 11 133A 0 -92,-3.1 -90,-2.5 -2,-0.5 2,-0.5 -0.881 13.3 178.0-103.1 118.3 26.7 -0.8 2.7 103 118 A I E +bd 12 134A 0 30,-2.8 32,-1.7 -2,-0.6 -90,-0.1 -0.922 5.5 178.1-119.9 103.1 29.2 -0.1 5.4 104 119 A S + 0 0 1 -2,-0.5 2,-0.1 -92,-0.5 33,-0.1 0.506 63.7 69.9 -84.1 -3.9 28.1 2.9 7.5 105 120 A G + 0 0 6 -66,-0.6 30,-0.5 -93,-0.3 -66,-0.3 -0.390 55.2 157.8-101.6-177.1 31.0 2.6 9.8 106 121 A G - 0 0 7 -68,-2.1 2,-0.4 -66,-0.2 -66,-0.1 -0.917 31.5-116.8 173.1 165.5 34.8 3.1 9.4 107 122 A E E -J 146 0B 60 39,-2.1 39,-2.0 -2,-0.3 2,-0.2 -0.991 30.2-112.8-124.3 141.8 38.0 3.8 11.3 108 123 A L E +J 145 0B 87 -2,-0.4 37,-0.2 37,-0.2 2,-0.2 -0.475 43.0 174.6 -68.5 135.3 40.3 6.8 11.0 109 124 A T - 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