==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-OCT-04 1XPN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1324; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.R.CORT,S.NI,E.E.LOCKERT,G.T.MONTELIONE,M.A.KENNEDY,NORTHEA . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 22.4 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 48 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.5 -31.2 -9.4 27.5 2 2 A S - 0 0 128 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.962 360.0-165.0 -63.9 -54.2 -33.4 -10.7 24.6 3 3 A S - 0 0 85 1,-0.2 2,-0.8 0, 0.0 0, 0.0 0.973 10.8-152.0 63.1 88.7 -31.6 -8.7 21.9 4 4 A H + 0 0 194 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.844 42.3 143.4 -87.6 109.0 -33.7 -8.6 18.7 5 5 A H - 0 0 134 -2,-0.8 2,-0.1 1,-0.1 3,-0.1 -0.719 45.0-125.8-139.5-179.7 -31.0 -8.2 16.1 6 6 A H - 0 0 168 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 -0.325 62.0 -46.7-112.8-160.7 -29.8 -9.1 12.6 7 7 A H - 0 0 158 1,-0.2 3,-0.3 -2,-0.1 -1,-0.2 -0.581 41.7-147.0 -72.2 134.8 -26.5 -10.7 11.5 8 8 A H S S+ 0 0 201 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.776 94.1 20.0 -73.2 -26.2 -23.5 -9.0 13.1 9 9 A H S S- 0 0 140 -3,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.906 82.1-137.7-143.9 114.9 -21.6 -9.7 9.9 10 10 A S + 0 0 97 -2,-0.3 3,-0.1 -3,-0.3 -4,-0.0 -0.609 30.7 164.5 -72.9 116.4 -23.4 -10.4 6.6 11 11 A S - 0 0 60 -2,-0.6 2,-0.4 1,-0.4 3,-0.3 0.184 40.1-132.5-118.5 13.7 -21.7 -13.3 4.9 12 12 A G - 0 0 79 1,-0.2 -1,-0.4 3,-0.0 0, 0.0 -0.584 66.2 -27.3 76.0-124.3 -24.4 -14.1 2.4 13 13 A L S S- 0 0 173 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.896 125.4 -24.2 -91.6 -55.6 -25.1 -17.8 2.2 14 14 A V - 0 0 96 -3,-0.3 -1,-0.3 3,-0.0 2,-0.1 -0.880 62.4-122.0-163.5 124.8 -21.8 -19.3 3.2 15 15 A P S S+ 0 0 74 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.470 88.5 22.3 -68.7 141.3 -18.2 -18.0 3.1 16 16 A R S S+ 0 0 231 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.973 96.3 95.8 65.6 89.2 -15.7 -20.1 1.2 17 17 A G - 0 0 46 -3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.933 51.6-133.8-172.9-164.6 -17.6 -22.2 -1.3 18 18 A S - 0 0 77 -2,-0.3 5,-0.2 1,-0.3 4,-0.0 -0.821 30.1 -99.0-154.3-169.9 -18.9 -22.6 -4.9 19 19 A H S S- 0 0 141 3,-2.1 2,-0.3 -2,-0.2 -1,-0.3 0.838 88.5 -35.0 -86.3 -91.4 -22.1 -23.6 -6.7 20 20 A M S S- 0 0 172 2,-0.1 2,-0.6 3,-0.1 3,-0.1 -0.740 113.1 -49.0-138.5 83.5 -21.9 -27.3 -7.9 21 21 A A S S+ 0 0 114 -2,-0.3 2,-0.3 1,-0.2 0, 0.0 -0.031 116.7 114.5 72.0 -31.4 -18.3 -28.1 -8.8 22 22 A S - 0 0 56 -2,-0.6 -3,-2.1 1,-0.1 -1,-0.2 -0.531 69.5-129.8 -69.8 125.6 -18.6 -24.8 -10.8 23 23 A N - 0 0 69 -2,-0.3 3,-0.4 -5,-0.2 -5,-0.1 -0.492 4.9-136.2 -77.7 147.0 -16.3 -22.2 -9.4 24 24 A P S S+ 0 0 52 0, 0.0 75,-0.3 0, 0.0 -1,-0.1 0.130 76.1 105.9 -92.2 21.1 -17.7 -18.7 -8.7 25 25 A N + 0 0 12 1,-0.1 74,-0.3 73,-0.1 -3,-0.0 0.972 45.2 175.1 -63.3 -56.3 -14.8 -16.8 -10.3 26 26 A D + 0 0 151 -3,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.679 40.3 115.1 62.6 20.5 -16.9 -15.8 -13.3 27 27 A L + 0 0 27 72,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.941 62.9 52.2 -87.8 -54.4 -14.0 -13.7 -14.6 28 28 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 47,-0.1 -0.560 64.5-149.9 -84.7 149.3 -13.0 -15.5 -17.9 29 29 A D S S+ 0 0 146 45,-0.2 46,-0.1 -2,-0.2 3,-0.1 0.842 84.4 61.7 -80.5 -37.1 -15.5 -16.4 -20.6 30 30 A F S S- 0 0 113 44,-0.3 47,-0.1 1,-0.1 2,-0.0 -0.549 108.6 -79.0 -88.1 155.2 -13.4 -19.4 -21.6 31 31 A P - 0 0 100 0, 0.0 3,-0.5 0, 0.0 43,-0.2 -0.286 30.3-152.5 -56.1 131.1 -12.8 -22.4 -19.3 32 32 A E > + 0 0 26 1,-0.2 3,-1.7 42,-0.1 4,-0.2 0.175 61.1 120.9 -93.1 18.2 -10.0 -21.6 -16.8 33 33 A H G > + 0 0 127 1,-0.3 3,-1.8 2,-0.1 -1,-0.2 0.696 49.1 88.9 -49.8 -22.7 -9.2 -25.3 -16.7 34 34 A E G >> + 0 0 90 -3,-0.5 4,-1.3 1,-0.3 3,-1.2 0.576 66.6 78.1 -64.5 -9.8 -5.7 -24.5 -17.9 35 35 A Y G <4 S+ 0 0 11 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.916 101.2 39.0 -61.7 -41.6 -4.5 -24.0 -14.3 36 36 A A G <4 S+ 0 0 60 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.091 109.0 67.0 -96.1 21.9 -4.3 -27.7 -13.9 37 37 A A T <4 S+ 0 0 50 -3,-1.2 2,-1.7 1,-0.1 -2,-0.2 0.691 77.7 80.5-107.5 -32.6 -2.9 -28.0 -17.4 38 38 A T < + 0 0 36 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.1 -0.583 61.1 133.2 -80.7 84.9 0.4 -26.3 -16.9 39 39 A Q + 0 0 134 -2,-1.7 2,-0.2 -3,-0.1 -3,-0.0 -0.952 14.9 118.1-139.9 118.7 2.3 -29.2 -15.4 40 40 A Q - 0 0 110 -2,-0.4 2,-0.5 85,-0.0 -2,-0.0 -0.604 59.1-120.9 178.4 110.1 5.8 -30.3 -16.4 41 41 A V - 0 0 133 -2,-0.2 2,-0.2 83,-0.1 83,-0.1 -0.487 50.0-179.0 -55.0 109.7 9.1 -30.4 -14.6 42 42 A G - 0 0 11 -2,-0.5 119,-0.0 81,-0.2 -1,-0.0 -0.530 38.1-141.8-111.9 179.5 11.2 -28.0 -16.8 43 43 A G + 0 0 36 81,-0.4 2,-1.2 80,-0.3 -2,-0.1 -0.010 43.8 146.1-130.7 28.1 14.7 -26.6 -16.9 44 44 A G - 0 0 3 80,-2.0 2,-0.7 78,-0.1 117,-0.2 -0.565 32.9-160.5 -73.0 96.3 14.0 -23.1 -18.0 45 45 A V - 0 0 35 -2,-1.2 119,-3.3 116,-0.4 2,-0.5 -0.706 10.9-161.2 -78.0 112.4 16.6 -21.0 -16.3 46 46 A I E -Ab 121 164A 4 -2,-0.7 75,-2.6 75,-0.6 2,-0.6 -0.858 13.9-171.5-104.1 126.3 15.3 -17.5 -16.4 47 47 A N E +Ab 120 165A 62 117,-3.0 119,-3.1 -2,-0.5 2,-0.5 -0.896 17.1 179.3-115.9 99.6 17.7 -14.5 -15.8 48 48 A G E -Ab 119 166A 1 71,-2.5 71,-3.2 -2,-0.6 2,-0.6 -0.874 19.9-160.3-112.4 131.3 15.6 -11.4 -15.5 49 49 A D E -Ab 118 167A 17 117,-2.8 119,-2.5 -2,-0.5 2,-0.5 -0.936 17.7-149.2-107.5 120.4 16.7 -7.8 -14.9 50 50 A L E + b 0 168A 0 67,-2.4 2,-0.2 -2,-0.6 119,-0.2 -0.797 38.0 125.9 -98.8 123.6 14.0 -5.6 -13.5 51 51 A Y - 0 0 42 117,-2.7 2,-0.5 -2,-0.5 10,-0.3 -0.714 38.5-152.4-174.7 123.0 13.9 -1.9 -14.4 52 52 A L E -C 60 0B 13 8,-2.5 8,-2.0 -2,-0.2 2,-0.5 -0.879 24.5-135.0 -98.9 126.4 11.3 0.4 -15.8 53 53 A T E -C 59 0B 63 -2,-0.5 6,-0.2 116,-0.5 5,-0.1 -0.693 14.7-135.8 -85.6 127.6 12.8 3.4 -17.6 54 54 A S > - 0 0 18 4,-3.3 3,-2.4 -2,-0.5 -1,-0.0 -0.343 28.7-106.6 -70.1 161.2 11.3 6.8 -16.9 55 55 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.690 123.0 63.5 -62.1 -16.4 10.6 9.2 -19.8 56 56 A S T 3 S- 0 0 101 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.556 120.6-110.2 -81.8 -10.8 13.6 11.0 -18.4 57 57 A G S < S+ 0 0 51 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.300 73.7 141.8 93.5 -9.6 15.9 8.1 -19.2 58 58 A A - 0 0 45 -5,-0.1 -4,-3.3 1,-0.1 2,-0.7 -0.492 47.6-136.7 -68.7 131.7 16.2 7.5 -15.4 59 59 A I E -C 53 0B 95 -6,-0.2 2,-0.7 -2,-0.2 -6,-0.2 -0.820 18.4-172.6-100.8 109.8 16.2 3.8 -14.6 60 60 A Q E -C 52 0B 57 -8,-2.0 -8,-2.5 -2,-0.7 75,-0.0 -0.891 5.8-178.8 -99.3 108.8 14.1 2.6 -11.7 61 61 A K - 0 0 63 -2,-0.7 -1,-0.2 -10,-0.3 -9,-0.2 0.998 42.4 -95.9 -71.6 -71.7 14.9 -1.0 -11.1 62 62 A G > - 0 0 4 53,-0.2 3,-0.8 -11,-0.1 2,-0.4 0.168 32.2-156.3 143.8 85.8 12.8 -2.2 -8.2 63 63 A T T 3 S- 0 0 99 1,-0.3 51,-0.2 53,-0.1 52,-0.2 -0.717 82.2 -4.7 -89.7 129.9 14.1 -2.2 -4.6 64 64 A N T 3 S+ 0 0 137 49,-1.6 2,-0.4 50,-1.5 -1,-0.3 0.822 100.3 149.5 58.8 33.7 12.3 -4.6 -2.2 65 65 A T E < -D 113 0C 18 48,-1.1 48,-2.8 -3,-0.8 2,-0.7 -0.817 46.8-131.1-105.6 134.8 9.9 -5.4 -5.1 66 66 A K E -D 112 0C 111 -2,-0.4 2,-0.8 46,-0.3 68,-0.4 -0.763 14.1-159.3 -90.0 113.3 8.2 -8.7 -5.5 67 67 A V E -D 111 0C 0 44,-2.5 44,-3.3 -2,-0.7 2,-0.6 -0.831 11.4-160.2 -89.9 109.9 8.4 -10.1 -9.0 68 68 A A E -DE 110 132C 12 64,-2.7 64,-2.7 -2,-0.8 2,-0.9 -0.834 6.7-162.4 -98.2 118.7 5.6 -12.6 -9.4 69 69 A L E +DE 109 131C 2 40,-3.0 40,-1.7 -2,-0.6 62,-0.2 -0.848 25.3 163.0-100.4 100.5 6.0 -15.2 -12.2 70 70 A E E - E 0 130C 24 60,-2.5 60,-3.5 -2,-0.9 38,-0.1 -0.880 40.4 -96.3-122.2 150.0 2.6 -16.7 -12.8 71 71 A P E - E 0 129C 5 0, 0.0 2,-1.1 0, 0.0 58,-0.3 -0.305 30.9-122.1 -66.2 143.2 1.1 -18.7 -15.8 72 72 A A + 0 0 31 56,-2.4 56,-0.2 84,-0.1 2,-0.2 -0.747 45.5 172.4 -86.9 97.6 -0.8 -16.9 -18.5 73 73 A T > - 0 0 14 -2,-1.1 3,-1.2 1,-0.1 4,-0.3 -0.541 51.1-102.1-102.2 170.6 -4.2 -18.7 -18.4 74 74 A S T >> S+ 0 0 26 1,-0.3 3,-1.0 -43,-0.2 4,-0.6 0.770 121.1 66.5 -60.3 -26.3 -7.5 -18.1 -20.1 75 75 A Y H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.860 97.8 52.2 -60.9 -35.3 -8.6 -16.6 -16.8 76 76 A M H <> S+ 0 0 11 -3,-1.2 4,-2.2 1,-0.2 5,-0.3 0.486 88.3 80.7 -85.8 -2.4 -6.1 -13.8 -17.3 77 77 A K H <> S+ 0 0 136 -3,-1.0 4,-0.7 -4,-0.3 -1,-0.2 0.902 106.2 30.5 -65.9 -39.8 -7.5 -13.1 -20.7 78 78 A A H -F 150 0C 76 -2,-0.5 3,-2.1 63,-0.2 63,-0.3 -0.358 20.6-121.8 -66.7 147.8 -0.5 3.4 -14.3 88 88 A A G > S+ 0 0 24 61,-2.7 3,-1.6 1,-0.3 62,-0.1 0.705 108.8 76.3 -63.9 -18.3 -0.6 4.7 -10.7 89 89 A A G 3 S+ 0 0 84 60,-0.4 -1,-0.3 58,-0.4 61,-0.1 0.628 108.2 30.6 -67.3 -13.4 -2.1 7.9 -12.2 90 90 A K G < S+ 0 0 110 -3,-2.1 2,-1.7 2,-0.1 -1,-0.3 -0.064 80.6 143.2-133.1 31.5 -5.3 5.9 -12.5 91 91 A R < - 0 0 116 -3,-1.6 -3,-0.1 2,-0.0 59,-0.0 -0.578 35.4-164.0 -76.0 87.1 -4.9 3.6 -9.6 92 92 A D - 0 0 77 -2,-1.7 -2,-0.1 1,-0.1 -3,-0.0 -0.645 17.2-170.6 -81.4 124.4 -8.6 3.5 -8.6 93 93 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.239 80.2 60.4 -95.9 11.5 -9.2 2.1 -5.0 94 94 A D S S+ 0 0 136 2,-0.1 2,-0.5 1,-0.0 -2,-0.0 0.768 76.0 91.7-106.9 -39.5 -13.0 1.9 -5.4 95 95 A V S S- 0 0 77 1,-0.1 -3,-0.0 0, 0.0 -1,-0.0 -0.466 74.2-141.4 -61.3 111.8 -13.3 -0.5 -8.4 96 96 A Q - 0 0 171 -2,-0.5 -1,-0.1 1,-0.0 -2,-0.1 -0.643 8.5-135.2 -82.9 128.7 -13.6 -3.9 -6.7 97 97 A P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.468 24.4-109.3 -75.3 152.4 -11.8 -6.9 -8.4 98 98 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 -73,-0.1 -0.173 50.9 -70.1 -71.7 173.7 -13.6 -10.3 -8.7 99 99 A V - 0 0 78 -74,-0.3 -72,-0.2 -75,-0.3 2,-0.2 -0.566 56.2-143.5 -71.4 115.2 -12.7 -13.4 -6.8 100 100 A L - 0 0 69 -2,-0.6 -1,-0.0 1,-0.1 -75,-0.0 -0.516 26.1 -92.0 -82.2 149.8 -9.3 -14.5 -8.1 101 101 A D > - 0 0 24 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.409 26.2-149.4 -62.5 125.8 -8.4 -18.2 -8.5 102 102 A P T > S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.676 92.3 71.6 -70.2 -17.7 -6.7 -19.5 -5.3 103 103 A R T >> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 3,-1.3 0.793 85.8 66.6 -70.9 -26.5 -4.7 -22.0 -7.4 104 104 A R H <> S+ 0 0 12 -3,-0.9 4,-2.8 1,-0.3 -1,-0.2 0.889 89.7 65.0 -57.2 -37.7 -2.7 -19.0 -8.7 105 105 A A H <4 S+ 0 0 81 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.739 104.4 46.1 -60.1 -22.9 -1.3 -18.6 -5.2 106 106 A T H <4 S+ 0 0 94 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.854 116.6 42.4 -84.3 -39.2 0.3 -22.0 -5.6 107 107 A Y H < S+ 0 0 34 -4,-1.6 2,-0.8 2,-0.1 -2,-0.2 0.701 87.5 104.3 -81.6 -21.4 1.7 -21.2 -9.1 108 108 A V < - 0 0 34 -4,-2.8 2,-0.6 -5,-0.2 -38,-0.2 -0.508 55.4-165.6 -68.5 103.9 2.9 -17.7 -8.2 109 109 A R E -D 69 0C 67 -40,-1.7 -40,-3.0 -2,-0.8 2,-0.5 -0.850 10.7-148.6 -91.9 121.0 6.6 -17.9 -7.9 110 110 A E E -D 68 0C 111 -2,-0.6 2,-0.6 -42,-0.2 -42,-0.2 -0.810 18.0-175.1-101.9 125.0 7.9 -14.8 -6.2 111 111 A A E -D 67 0C 16 -44,-3.3 -44,-2.5 -2,-0.5 2,-0.8 -0.906 13.8-158.8-114.3 99.0 11.3 -13.3 -6.8 112 112 A T E -D 66 0C 49 -2,-0.6 2,-0.7 -46,-0.3 -46,-0.3 -0.702 13.4-138.9 -82.1 112.1 11.8 -10.4 -4.5 113 113 A T E -D 65 0C 1 -48,-2.8 -49,-1.6 -2,-0.8 -48,-1.1 -0.625 16.4-165.4 -75.4 112.5 14.5 -8.1 -5.9 114 114 A D - 0 0 134 -2,-0.7 -50,-1.5 4,-0.3 -1,-0.2 0.995 62.0 -51.3 -62.0 -77.7 16.6 -7.1 -2.9 115 115 A Q S S+ 0 0 150 -52,-0.2 -53,-0.2 3,-0.1 -54,-0.1 0.551 128.7 68.1-136.0 -36.1 18.7 -4.1 -4.2 116 116 A N S S- 0 0 120 2,-0.1 3,-0.1 1,-0.1 -53,-0.1 0.682 92.6-134.5 -67.9 -18.8 20.4 -5.2 -7.4 117 117 A G + 0 0 0 1,-0.2 -67,-2.4 -55,-0.2 2,-0.3 0.833 66.2 114.4 67.3 33.1 16.9 -5.3 -9.1 118 118 A R E -A 49 0A 153 -69,-0.2 2,-0.3 -6,-0.1 -4,-0.3 -0.992 42.0-173.5-137.2 144.3 17.7 -8.6 -10.8 119 119 A F E -A 48 0A 12 -71,-3.2 -71,-2.5 -2,-0.3 2,-0.3 -0.938 4.9-160.8-136.5 155.6 16.1 -12.0 -10.3 120 120 A D E -A 47 0A 113 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.973 3.7-167.4-138.5 152.8 16.8 -15.6 -11.5 121 121 A F E -A 46 0A 26 -75,-2.6 -75,-0.6 -2,-0.3 2,-0.3 -0.876 0.2-167.4-133.1 166.5 14.8 -18.8 -11.8 122 122 A D + 0 0 94 -2,-0.3 -77,-0.2 -77,-0.2 -78,-0.1 -0.985 61.3 27.9-155.2 150.0 15.4 -22.5 -12.4 123 123 A H S S+ 0 0 121 -2,-0.3 -80,-0.3 1,-0.2 -81,-0.2 0.984 74.2 150.2 61.3 64.9 13.4 -25.6 -13.2 124 124 A I - 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