==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-12 4F54 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 14.7 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 . 0 0.0 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 . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 . 0 1 0 0 0 2 0 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 . 1 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 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 27 A D 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.1 -1.7 20.8 30.7 2 28 A D - 0 0 92 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.002 360.0-139.3 -72.0 154.7 2.1 21.0 31.2 3 29 A N S S+ 0 0 45 153,-0.1 153,-2.2 158,-0.1 2,-0.3 -0.127 89.2 39.2 -91.0 30.6 4.4 23.2 33.3 4 30 A Y S S- 0 0 19 151,-0.2 2,-0.4 165,-0.0 150,-0.2 -0.947 76.3-121.3-165.9 170.4 6.9 23.4 30.4 5 31 A L E -A 153 0A 86 148,-2.8 148,-2.5 -2,-0.3 2,-0.4 -0.972 19.5-162.8-125.6 140.9 7.2 23.8 26.6 6 32 A V E -A 152 0A 19 -2,-0.4 2,-0.4 146,-0.2 146,-0.2 -0.988 5.8-175.5-133.8 123.2 8.9 21.3 24.3 7 33 A Y E -A 151 0A 105 144,-2.4 144,-2.4 -2,-0.4 2,-0.4 -0.934 4.2-175.9-120.5 136.1 10.0 22.0 20.7 8 34 A T E +A 150 0A 26 -2,-0.4 2,-0.3 142,-0.2 142,-0.2 -0.981 5.2 179.4-134.3 143.0 11.5 19.5 18.4 9 35 A N E +A 149 0A 50 140,-2.1 140,-2.5 -2,-0.4 2,-0.3 -0.986 11.3 175.8-142.6 148.5 12.9 19.8 14.8 10 36 A Y E -A 148 0A 79 -2,-0.3 2,-0.8 138,-0.2 138,-0.3 -0.968 38.1 -88.6-155.6 164.2 14.4 17.2 12.6 11 37 A D > - 0 0 27 136,-2.5 3,-1.3 -2,-0.3 105,-0.1 -0.697 27.5-161.8 -81.7 111.1 15.8 16.1 9.3 12 38 A X T 3 S+ 0 0 227 -2,-0.8 -1,-0.2 1,-0.3 104,-0.0 0.678 91.9 51.9 -68.0 -16.5 13.0 15.0 7.0 13 39 A Q T 3 S+ 0 0 181 102,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.574 84.7 109.1 -93.6 -10.7 15.5 13.2 4.8 14 40 A A < - 0 0 25 -3,-1.3 2,-0.8 133,-0.1 3,-0.1 -0.353 62.7-143.8 -65.9 140.1 17.2 11.3 7.6 15 41 A N > - 0 0 86 1,-0.1 3,-2.6 -2,-0.1 4,-0.2 -0.890 9.6-166.4-108.1 102.0 16.6 7.5 7.7 16 42 A F G > S+ 0 0 11 -2,-0.8 3,-0.7 1,-0.3 -1,-0.1 0.653 85.3 67.3 -71.7 -8.7 16.4 6.7 11.4 17 43 A X G 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 166,-0.1 0.606 84.1 75.4 -76.8 -12.6 16.6 3.0 10.5 18 44 A D G < S+ 0 0 81 -3,-2.6 2,-0.4 2,-0.0 -1,-0.2 0.658 88.0 73.7 -64.7 -21.4 20.2 3.7 9.3 19 45 A F < + 0 0 2 -3,-0.7 3,-0.1 -4,-0.2 51,-0.0 -0.817 42.3 163.8-109.1 145.1 21.4 4.0 12.9 20 46 A S + 0 0 68 -2,-0.4 42,-2.6 1,-0.2 2,-0.3 0.668 65.5 36.1-118.9 -36.1 22.0 1.3 15.6 21 47 A T E -b 62 0A 35 40,-0.2 51,-1.5 48,-0.1 50,-0.4 -0.832 57.3-165.8-126.6 158.9 24.1 2.8 18.3 22 48 A F E -bc 63 72A 3 40,-2.2 42,-3.0 -2,-0.3 2,-0.5 -0.972 11.8-148.8-139.2 157.3 24.4 6.2 20.1 23 49 A Y E - c 0 73A 55 49,-2.3 51,-2.1 -2,-0.3 2,-0.6 -0.983 13.1-154.2-127.0 120.6 26.9 7.9 22.4 24 50 A L E - c 0 74A 17 -2,-0.5 51,-0.2 49,-0.2 2,-0.1 -0.825 26.2-118.4 -89.5 120.5 25.5 10.4 24.9 25 51 A A - 0 0 0 49,-3.0 2,-1.1 -2,-0.6 51,-0.2 -0.390 30.0-133.9 -56.5 126.1 28.1 13.0 25.9 26 52 A D S S+ 0 0 121 -2,-0.1 2,-0.3 49,-0.1 -1,-0.2 -0.052 77.0 53.0 -90.9 39.4 28.2 12.2 29.6 27 53 A X S S- 0 0 114 -2,-1.1 2,-0.7 49,-0.1 49,-0.5 -0.932 77.1-122.7-167.3 141.1 27.9 15.7 31.0 28 54 A I - 0 0 0 12,-0.4 12,-2.4 -2,-0.3 49,-0.2 -0.844 28.0-132.5 -97.7 116.8 25.6 18.6 30.5 29 55 A L E -De 39 77A 0 47,-1.9 49,-3.5 -2,-0.7 2,-0.7 -0.462 12.9-142.0 -64.5 132.3 27.2 21.8 29.4 30 56 A V E -De 38 78A 23 8,-2.8 2,-0.8 47,-0.2 8,-0.6 -0.888 5.5-148.0 -96.6 118.3 26.3 24.9 31.2 31 57 A I E + e 0 79A 1 47,-3.1 49,-2.5 -2,-0.7 50,-1.3 -0.808 37.4 163.4 -82.3 109.3 25.9 27.9 29.0 32 58 A S - 0 0 21 -2,-0.8 52,-0.4 2,-0.5 49,-0.1 -0.345 54.8 -90.8-117.1-168.7 27.0 30.7 31.4 33 59 A D S S+ 0 0 103 -2,-0.1 2,-0.3 50,-0.1 -2,-0.1 0.263 103.3 73.3 -97.1 16.9 28.2 34.3 31.1 34 60 A S S S- 0 0 48 2,-0.2 -2,-0.5 1,-0.1 65,-0.2 -0.936 81.2-126.6-128.6 159.1 31.8 33.2 30.9 35 61 A X S S+ 0 0 52 -2,-0.3 -1,-0.1 63,-0.1 -3,-0.0 0.742 79.7 93.9 -74.8 -28.2 33.8 31.6 28.0 36 62 A E S S- 0 0 125 1,-0.1 2,-0.3 62,-0.0 -2,-0.2 -0.524 82.1-117.7 -72.8 123.5 35.2 28.5 29.9 37 63 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.498 38.9 175.3 -65.2 122.6 33.0 25.4 29.5 38 64 A E E -D 30 0A 54 -8,-0.6 -8,-2.8 -2,-0.3 2,-0.3 -0.824 15.2-143.3-115.4 159.9 31.6 24.2 32.9 39 65 A Y E -D 29 0A 71 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.891 22.0 -97.3-127.7 155.0 29.1 21.2 33.5 40 66 A L - 0 0 57 -12,-2.4 -12,-0.4 -2,-0.3 2,-0.3 -0.468 40.5-159.0 -69.2 136.8 26.2 20.4 35.7 41 67 A E + 0 0 185 -2,-0.1 4,-0.3 -14,-0.1 3,-0.2 -0.815 40.6 35.4-114.1 156.8 27.2 18.3 38.7 42 68 A G S > S- 0 0 40 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 -0.307 97.0 -45.0 101.6-176.4 25.0 16.1 40.9 43 69 A E H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.803 122.0 60.9 -63.5 -42.6 22.0 13.8 40.8 44 70 A G H > S+ 0 0 38 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.898 107.3 44.1 -55.6 -47.0 19.8 16.0 38.7 45 71 A A H > S+ 0 0 8 -3,-0.3 4,-2.7 -4,-0.3 5,-0.2 0.914 112.2 53.1 -68.4 -43.7 22.1 16.0 35.7 46 72 A E H X S+ 0 0 130 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.895 109.7 49.7 -55.0 -41.0 22.7 12.3 36.0 47 73 A Q H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.867 109.8 50.4 -69.4 -36.4 18.9 11.7 36.0 48 74 A I H X S+ 0 0 13 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.950 112.1 46.3 -65.5 -49.4 18.5 13.9 32.9 49 75 A L H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 110.0 54.9 -58.6 -39.7 21.2 12.0 31.0 50 76 A A H X S+ 0 0 36 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.876 103.2 56.3 -61.7 -34.9 19.7 8.7 32.2 51 77 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.907 107.6 48.1 -65.0 -40.5 16.3 9.8 30.6 52 78 A Y H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.942 113.0 49.3 -60.2 -50.3 18.1 10.3 27.2 53 79 A T H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 112.9 45.1 -54.6 -51.0 19.7 6.9 27.6 54 80 A E H X S+ 0 0 120 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.915 113.4 50.6 -60.5 -44.8 16.4 5.1 28.5 55 81 A N H X S+ 0 0 25 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.917 109.7 49.3 -62.2 -41.0 14.5 6.9 25.7 56 82 A X H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-0.4 0.914 111.3 49.8 -67.9 -39.8 17.0 6.0 23.0 57 83 A E H ><5S+ 0 0 66 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.907 106.7 55.0 -63.8 -41.2 17.0 2.4 24.1 58 84 A A H 3<5S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 108.2 50.9 -59.6 -27.7 13.1 2.4 24.0 59 85 A X T 3<5S- 0 0 54 -4,-1.2 124,-1.7 -3,-0.4 125,-0.5 0.408 129.6 -94.8 -90.9 -2.4 13.4 3.6 20.4 60 86 A G T < 5S+ 0 0 16 -3,-1.5 2,-0.5 -4,-0.4 -3,-0.2 0.518 81.4 127.8 107.2 6.0 15.8 0.8 19.4 61 87 A Y < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.1 -40,-0.2 -0.845 43.2-149.3-104.4 134.2 19.2 2.3 19.8 62 88 A Q E -b 21 0A 111 -42,-2.6 -40,-2.2 -2,-0.5 2,-0.2 -0.704 26.3-104.3 -97.2 145.5 22.0 0.8 21.9 63 89 A P E -b 22 0A 65 0, 0.0 -40,-0.2 0, 0.0 2,-0.2 -0.509 39.3-132.8 -68.3 133.7 24.7 2.7 23.8 64 90 A A - 0 0 18 -42,-3.0 -40,-0.1 -2,-0.2 6,-0.1 -0.508 14.3-118.4 -83.6 157.2 28.0 2.5 21.9 65 91 A A S S- 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.865 90.5 -18.2 -59.4 -37.8 31.4 1.6 23.5 66 92 A D S > S- 0 0 70 1,-0.1 4,-0.7 -43,-0.0 3,-0.2 -0.931 73.3 -89.4-160.2 177.8 32.7 5.0 22.5 67 93 A X T >4 S+ 0 0 88 -2,-0.3 3,-0.6 1,-0.2 -44,-0.1 0.842 117.2 59.2 -65.7 -39.7 32.3 8.0 20.2 68 94 A E T 34 S+ 0 0 182 1,-0.2 -1,-0.2 -3,-0.0 38,-0.0 0.877 112.0 38.6 -63.2 -36.8 34.4 6.6 17.4 69 95 A S T 34 S+ 0 0 66 -3,-0.2 -1,-0.2 -47,-0.0 -2,-0.2 0.554 95.1 105.2 -89.7 -6.1 32.2 3.5 17.0 70 96 A A << - 0 0 4 -4,-0.7 -48,-0.1 -3,-0.6 3,-0.1 -0.451 55.9-155.0 -81.2 148.4 28.8 5.2 17.6 71 97 A D S S+ 0 0 20 -50,-0.4 63,-1.5 1,-0.2 64,-0.8 0.841 83.0 30.2 -82.1 -39.1 26.3 6.0 14.7 72 98 A L E -cF 22 133A 0 -51,-1.5 -49,-2.3 61,-0.2 2,-0.4 -0.934 67.4-158.2-124.2 141.8 24.6 8.9 16.6 73 99 A G E -cF 23 132A 0 59,-2.2 59,-2.7 -2,-0.4 2,-0.4 -0.937 4.5-159.2-114.8 146.8 25.9 11.4 19.2 74 100 A I E -cF 24 131A 0 -51,-2.1 -49,-3.0 -2,-0.4 2,-0.4 -0.996 7.0-175.3-124.1 133.0 23.8 13.4 21.6 75 101 A Q E - F 0 130A 0 55,-2.7 55,-2.5 -2,-0.4 2,-0.4 -0.978 6.9-163.5-125.3 138.1 25.0 16.6 23.3 76 102 A V E - F 0 129A 0 -49,-0.5 -47,-1.9 -2,-0.4 2,-0.4 -0.970 5.6-173.6-124.2 135.1 22.9 18.4 26.0 77 103 A S E -eF 29 128A 0 51,-2.1 51,-2.0 -2,-0.4 2,-0.5 -0.990 15.2-148.5-132.9 139.0 23.3 22.0 27.3 78 104 A Y E -eF 30 127A 51 -49,-3.5 -47,-3.1 -2,-0.4 2,-0.8 -0.953 17.7-139.6-102.0 126.3 21.6 23.9 30.1 79 105 A I E +eF 31 126A 0 47,-2.8 46,-1.9 -2,-0.5 47,-0.9 -0.789 35.4 157.4 -91.6 108.9 21.2 27.7 29.5 80 106 A A S S+ 0 0 49 -49,-2.5 2,-0.3 -2,-0.8 -48,-0.2 0.541 71.3 22.3-101.3 -19.0 22.0 29.6 32.7 81 107 A S - 0 0 19 -50,-1.3 -1,-0.3 -49,-0.1 3,-0.2 -0.987 49.4-162.8-148.8 141.7 22.8 32.9 31.0 82 108 A T >> + 0 0 33 -2,-0.3 3,-2.0 1,-0.1 4,-1.2 0.162 57.8 119.6-106.7 17.7 22.0 34.5 27.6 83 109 A Y T 34 S+ 0 0 150 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.873 76.7 47.9 -47.9 -42.3 24.8 37.0 27.9 84 110 A Y T 34 S+ 0 0 72 -52,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.598 107.0 57.5 -78.8 -8.1 26.4 35.7 24.7 85 111 A F T X4 + 0 0 2 -3,-2.0 3,-1.2 2,-0.0 -1,-0.2 0.725 68.6 120.9 -99.2 -20.3 23.2 35.7 22.7 86 112 A T T 3< S+ 0 0 107 -4,-1.2 -3,-0.0 -3,-0.4 0, 0.0 -0.170 89.0 11.3 -47.7 125.0 22.1 39.4 22.9 87 113 A G T 3 S+ 0 0 69 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.792 90.9 159.8 72.4 35.2 22.0 40.7 19.4 88 114 A Y < + 0 0 100 -3,-1.2 2,-2.0 1,-0.2 -2,-0.1 0.881 20.8 174.2 -63.8 -59.3 22.2 37.2 17.9 89 115 A T + 0 0 126 1,-0.1 -1,-0.2 -4,-0.1 4,-0.1 -0.258 52.2 100.5 72.8 -52.6 20.9 37.0 14.3 90 116 A Q S S- 0 0 92 -2,-2.0 3,-0.2 1,-0.2 -1,-0.1 -0.451 70.4-142.6 -67.6 128.5 22.1 33.2 13.8 91 117 A P S S+ 0 0 63 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.896 103.6 58.0 -56.6 -36.3 19.0 31.0 14.2 92 118 A E S > S+ 0 0 15 1,-0.2 3,-1.8 -4,-0.1 4,-0.2 -0.595 74.8 166.4 -86.0 70.5 21.3 28.5 15.9 93 119 A W G > + 0 0 4 -2,-1.6 3,-2.2 1,-0.3 -1,-0.2 0.749 60.2 74.9 -68.1 -21.0 22.2 31.2 18.5 94 120 A W G > S+ 0 0 0 1,-0.3 3,-1.8 -3,-0.2 -1,-0.3 0.740 81.2 71.7 -66.2 -23.0 23.8 28.7 20.8 95 121 A W G < S+ 0 0 76 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.665 84.7 69.3 -62.8 -19.8 26.8 28.6 18.4 96 122 A G G < S+ 0 0 47 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.546 74.5 97.0 -74.1 -11.1 27.6 32.1 19.7 97 123 A Y S X S- 0 0 3 -3,-1.8 3,-2.2 -4,-0.1 -64,-0.0 -0.737 72.6-144.7 -79.6 118.6 28.6 30.8 23.1 98 124 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -63,-0.1 0.814 97.9 49.8 -55.0 -31.6 32.4 30.4 23.0 99 125 A G T 3 S+ 0 0 10 -65,-0.2 3,-0.1 -63,-0.1 -69,-0.1 0.303 83.1 129.8 -88.2 10.3 32.3 27.3 25.2 100 126 A Y S < S- 0 0 21 -3,-2.2 -5,-0.0 -6,-0.2 -23,-0.0 -0.253 73.5 -75.6 -67.2 155.0 29.6 25.5 23.1 101 127 A W - 0 0 13 1,-0.1 -1,-0.1 2,-0.1 -26,-0.0 -0.121 51.1-142.1 -42.4 131.4 30.2 21.9 22.0 102 128 A G >> - 0 0 26 -3,-0.1 3,-1.8 1,-0.1 4,-0.6 -0.840 15.7-126.2 -99.3 150.5 32.6 21.7 19.1 103 129 A P H >> S+ 0 0 18 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.839 110.0 64.5 -58.1 -33.0 32.3 19.3 16.2 104 130 A S H 34 S+ 0 0 96 1,-0.3 6,-0.1 2,-0.2 -3,-0.0 0.638 84.5 72.3 -71.7 -10.7 35.8 18.2 16.9 105 131 A Y H <4 S+ 0 0 48 -3,-1.8 -1,-0.3 1,-0.2 3,-0.1 0.909 107.1 38.7 -57.0 -41.6 34.7 16.8 20.3 106 132 A W H << S- 0 0 11 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.2 0.780 128.9 -64.4 -83.3 -32.7 33.0 14.0 18.2 107 133 A G S < S- 0 0 20 -4,-1.2 2,-2.1 2,-0.2 -1,-0.2 -0.969 83.1 -25.9 165.6-164.7 35.5 13.4 15.4 108 134 A N S S+ 0 0 97 -2,-0.3 31,-2.8 -3,-0.1 2,-0.3 -0.446 83.9 125.3 -83.9 73.1 37.3 15.0 12.4 109 135 A W - 0 0 7 -2,-2.1 34,-0.2 29,-0.2 -2,-0.2 -0.937 45.8-158.4-127.0 147.8 34.7 17.7 11.5 110 136 A G - 0 0 61 32,-3.1 2,-0.3 -2,-0.3 33,-0.2 0.266 68.7 -7.1-109.3 4.6 35.2 21.4 11.1 111 137 A G E S-h 143 0B 9 31,-0.6 33,-3.2 -9,-0.0 2,-0.3 -0.981 73.8 -81.7-179.8 178.2 31.7 22.8 11.5 112 138 A W E -h 144 0B 31 -2,-0.3 2,-0.4 31,-0.2 31,-0.1 -0.708 23.3-155.7 -99.7 153.8 28.1 22.1 11.8 113 139 A Y E -h 145 0B 137 31,-2.1 33,-2.2 -2,-0.3 -2,-0.0 -0.982 5.1-166.0-130.8 120.8 25.4 21.4 9.2 114 140 A Y - 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