==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-APR-12 4EX9 . COMPND 2 MOLECULE: ALNA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. CM020; . AUTHOR T.OJA,L.NIIRANEN,T.SANDALOVA,KLIKA K.D.,J.NIEMI,P.MANTSALA, . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.6 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 . 2 0.7 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 2 1 1 1 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 0 2 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 . 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 5 A P 0 0 170 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.3 22.1 31.8 5.3 2 6 A D - 0 0 63 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.681 360.0-164.4 -85.1 123.0 20.3 29.2 3.1 3 7 A Q S S+ 0 0 142 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.731 85.5 46.1 -77.5 -24.8 22.1 28.5 -0.2 4 8 A L S S+ 0 0 59 57,-0.1 58,-3.8 59,-0.0 2,-0.3 0.713 92.7 86.8 -96.1 -24.4 19.2 26.8 -1.9 5 9 A L E -a 62 0A 27 56,-0.2 2,-0.5 106,-0.1 58,-0.2 -0.629 49.0-171.9 -85.8 135.2 16.3 29.2 -1.2 6 10 A E E +a 63 0A 99 56,-2.0 58,-3.3 -2,-0.3 2,-0.4 -0.876 17.3 177.1-123.5 95.4 15.5 32.2 -3.4 7 11 A V E -a 64 0A 49 -2,-0.5 58,-0.2 56,-0.2 56,-0.1 -0.866 24.6-128.3-109.6 131.0 12.9 34.3 -1.6 8 12 A S > - 0 0 42 56,-1.6 4,-2.3 -2,-0.4 5,-0.2 -0.238 29.8-107.4 -66.5 160.8 11.4 37.6 -2.8 9 13 A D H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 114.9 50.9 -56.3 -52.9 11.4 40.7 -0.5 10 14 A E H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 114.3 43.0 -55.5 -46.6 7.6 40.7 0.2 11 15 A I H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 112.0 54.0 -69.2 -41.8 7.4 37.0 1.1 12 16 A A H X S+ 0 0 43 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.927 112.6 43.9 -56.3 -49.2 10.6 37.2 3.3 13 17 A T H X S+ 0 0 61 -4,-2.5 4,-1.0 2,-0.2 6,-0.3 0.915 110.9 54.2 -61.8 -47.9 9.2 40.1 5.3 14 18 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.2 3,-0.4 0.902 113.7 41.6 -55.8 -45.8 5.7 38.5 5.6 15 19 A L H ><5S+ 0 0 45 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.930 111.5 55.6 -66.3 -46.1 7.3 35.3 7.1 16 20 A A H 3<5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.628 112.4 44.5 -62.5 -14.3 9.7 37.3 9.2 17 21 A E T 3<5S- 0 0 116 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.120 113.9-114.7-115.7 18.0 6.6 39.1 10.7 18 22 A R T < 5 + 0 0 165 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.701 66.3 150.9 52.5 22.8 4.5 35.9 11.2 19 23 A R < - 0 0 89 -5,-2.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.553 54.6 -86.6 -80.1 149.8 2.1 37.4 8.5 20 24 A P - 0 0 21 0, 0.0 31,-2.5 0, 0.0 2,-0.4 -0.278 45.1-177.6 -65.8 138.8 0.1 34.9 6.4 21 25 A V E -b 51 0A 5 29,-0.3 95,-0.6 271,-0.1 2,-0.5 -1.000 11.0-157.9-136.6 134.0 1.6 33.4 3.2 22 26 A V E -bc 52 116A 0 29,-2.3 31,-2.4 -2,-0.4 95,-0.2 -0.954 14.6-139.7-119.2 118.2 -0.1 31.0 0.8 23 27 A A E -bc 53 117A 0 93,-3.3 95,-2.2 -2,-0.5 2,-0.3 -0.418 17.4-168.3 -75.4 146.0 2.0 28.8 -1.6 24 28 A L E -bc 54 118A 9 29,-2.6 31,-2.5 93,-0.2 2,-0.2 -0.993 23.3-114.8-135.5 141.6 1.1 28.1 -5.2 25 29 A E E > -b 55 0A 19 93,-0.6 3,-1.3 -2,-0.3 4,-0.3 -0.501 24.6-124.0 -74.7 145.0 2.4 25.7 -7.8 26 30 A S T >> S+ 0 0 1 29,-0.9 4,-1.9 74,-0.3 3,-1.3 0.704 97.6 85.9 -60.9 -22.8 4.2 27.1 -10.8 27 31 A S H 3> S+ 0 0 38 73,-0.5 4,-2.7 1,-0.3 -1,-0.3 0.789 80.1 61.8 -47.4 -38.0 1.7 25.3 -13.1 28 32 A L H <> S+ 0 0 28 -3,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.829 109.0 39.9 -64.4 -36.8 -0.8 28.1 -12.9 29 33 A I H <4 S+ 0 0 17 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.837 114.5 55.2 -77.9 -36.8 1.7 30.7 -14.5 30 34 A T H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.934 111.1 41.9 -59.8 -51.8 2.9 28.1 -17.0 31 35 A T H < S+ 0 0 112 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.1 0.949 125.6 28.7 -67.5 -55.1 -0.5 27.2 -18.4 32 36 A D < + 0 0 43 -4,-1.2 6,-0.4 -5,-0.2 -1,-0.3 -0.867 59.2 173.0-113.8 97.5 -2.0 30.7 -18.7 33 37 A P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.726 54.7 102.2 -69.5 -24.8 0.7 33.4 -19.2 34 38 A S S >> S- 0 0 67 1,-0.1 4,-1.0 -3,-0.1 3,-1.0 -0.355 85.3-122.9 -60.5 139.2 -2.1 35.9 -19.7 35 39 A S H 3>>S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.745 98.4 88.3 -54.4 -25.2 -2.8 38.1 -16.6 36 40 A E H 3>5S+ 0 0 115 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.854 101.0 20.7 -41.3 -56.1 -6.4 36.8 -16.8 37 41 A T H <>5S+ 0 0 18 -3,-1.0 4,-1.8 2,-0.2 5,-0.2 0.932 125.7 49.1 -85.6 -50.9 -5.8 33.7 -14.6 38 42 A A H X5S+ 0 0 29 -4,-1.0 4,-2.0 -6,-0.4 -2,-0.2 0.885 112.3 49.0 -58.4 -43.9 -2.6 34.6 -12.7 39 43 A S H X5S+ 0 0 66 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.829 109.8 52.5 -66.0 -34.0 -3.9 38.0 -11.6 40 44 A L H X<>S+ 0 0 0 -4,-1.9 5,-1.1 1,-0.1 3,-1.0 0.907 111.7 52.5 -80.4 -46.4 -5.4 35.2 -2.0 46 50 A R H ><5S+ 0 0 89 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.734 91.4 79.9 -63.0 -25.6 -4.4 38.8 -1.2 47 51 A G T 3<5S+ 0 0 68 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.866 96.4 42.2 -49.3 -45.3 -8.1 39.6 -0.3 48 52 A A T < 5S- 0 0 38 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.408 126.7 -99.3 -85.9 1.6 -7.7 38.0 3.2 49 53 A G T < 5S+ 0 0 43 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.384 77.6 140.4 97.0 -1.7 -4.2 39.6 3.6 50 54 A A < - 0 0 0 -5,-1.1 -1,-0.3 -29,-0.1 -29,-0.3 -0.520 52.6-125.5 -76.8 139.2 -2.2 36.5 2.7 51 55 A V E -b 21 0A 2 -31,-2.5 -29,-2.3 -2,-0.2 2,-0.2 -0.760 23.8-130.2 -85.8 120.7 0.9 36.9 0.6 52 56 A P E -b 22 0A 14 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.521 22.6-168.1 -70.8 136.2 0.8 34.7 -2.6 53 57 A A E -b 23 0A 0 -31,-2.4 -29,-2.6 -2,-0.2 2,-0.4 -0.843 4.9-164.7-133.5 94.8 4.0 32.6 -3.1 54 58 A T E -b 24 0A 25 -2,-0.4 11,-3.3 -31,-0.2 12,-0.5 -0.677 16.6-151.7 -80.8 127.6 4.5 30.9 -6.4 55 59 A I E +bD 25 64A 0 -31,-2.5 -29,-0.9 -2,-0.4 45,-0.4 -0.849 25.7 147.2-110.7 134.2 7.2 28.3 -6.2 56 60 A G E - D 0 63A 0 7,-2.5 7,-1.4 -2,-0.4 2,-0.5 -0.930 40.9-114.8-148.6 173.9 9.5 27.0 -8.9 57 61 A I E +ED 98 62A 0 41,-2.1 41,-3.3 -2,-0.3 2,-0.3 -0.975 39.6 158.9-116.1 129.0 13.0 25.6 -9.5 58 62 A A E > -ED 97 61A 11 3,-1.8 3,-0.6 -2,-0.5 39,-0.2 -0.938 61.0 -6.8-154.6 128.4 15.4 27.6 -11.7 59 63 A G T 3 S- 0 0 57 37,-0.8 37,-0.1 36,-0.5 33,-0.1 0.893 127.0 -51.6 56.3 47.1 19.2 27.7 -12.1 60 64 A G T 3 S+ 0 0 24 36,-0.5 2,-0.3 31,-0.4 -1,-0.2 0.732 115.9 111.5 65.0 26.3 19.9 25.3 -9.2 61 65 A K E < S- D 0 58A 65 -3,-0.6 -3,-1.8 -55,-0.0 2,-1.1 -0.950 71.5-127.4-130.5 149.4 17.8 27.3 -6.8 62 66 A L E -aD 5 57A 8 -58,-3.8 -56,-2.0 -2,-0.3 2,-0.4 -0.770 36.7-155.1 -93.8 88.6 14.4 26.7 -5.0 63 67 A V E -aD 6 56A 7 -7,-1.4 -7,-2.5 -2,-1.1 2,-0.7 -0.535 12.3-168.0 -76.7 119.9 12.7 29.9 -6.1 64 68 A V E S+aD 7 55A 0 -58,-3.3 -56,-1.6 -2,-0.4 -9,-0.2 -0.903 76.2 10.4-109.0 103.7 9.9 31.1 -3.7 65 69 A G S S- 0 0 14 -11,-3.3 -1,-0.3 -2,-0.7 -10,-0.2 0.815 90.4-126.6 86.8 90.3 8.0 33.9 -5.5 66 70 A L - 0 0 19 -12,-0.5 -12,-0.1 -3,-0.2 2,-0.1 -0.372 18.5-121.9 -69.5 142.5 9.1 34.0 -9.1 67 71 A T > - 0 0 81 1,-0.1 4,-2.6 -2,-0.1 3,-0.3 -0.400 28.8-105.5 -75.8 160.0 10.3 37.3 -10.7 68 72 A D H > S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.852 124.4 56.4 -51.0 -37.5 8.6 38.8 -13.7 69 73 A S H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.901 109.3 43.0 -61.0 -46.4 11.7 37.6 -15.6 70 74 A L H > S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.852 107.2 60.2 -70.4 -38.1 11.2 33.9 -14.5 71 75 A I H X S+ 0 0 44 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.862 101.7 56.8 -55.0 -38.5 7.4 34.0 -15.1 72 76 A E H >X S+ 0 0 121 -4,-1.4 4,-2.7 -5,-0.2 3,-0.5 0.925 107.5 45.1 -59.5 -49.7 8.3 34.8 -18.8 73 77 A R H 3X S+ 0 0 120 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.915 108.5 55.6 -64.1 -45.9 10.4 31.7 -19.2 74 78 A F H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 115.7 41.2 -59.9 -20.6 7.9 29.4 -17.5 75 79 A A H << S+ 0 0 31 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.836 122.6 37.0 -90.9 -42.2 5.4 30.7 -20.1 76 80 A S H < S+ 0 0 79 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.932 98.4 80.1 -79.7 -50.3 7.6 30.7 -23.2 77 81 A T < - 0 0 65 -4,-2.8 3,-0.3 -5,-0.2 0, 0.0 -0.382 58.4-168.3 -63.2 134.2 9.7 27.6 -22.7 78 82 A K S S+ 0 0 207 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.829 72.8 59.4 -95.2 -37.6 7.7 24.5 -23.7 79 83 A G + 0 0 71 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.077 64.5 147.5 -92.0 35.7 9.8 21.5 -22.4 80 84 A I - 0 0 25 -2,-0.3 18,-0.1 -3,-0.3 2,-0.1 -0.585 45.0-128.9 -74.2 120.2 9.8 22.3 -18.7 81 85 A P - 0 0 71 0, 0.0 18,-2.1 0, 0.0 2,-0.4 -0.400 14.0-117.7 -72.8 144.2 9.8 19.1 -16.6 82 86 A K E -j 99 0B 159 16,-0.2 2,-0.6 -2,-0.1 18,-0.2 -0.696 32.0-155.8 -79.3 128.6 7.3 18.4 -13.8 83 87 A I E -j 100 0B 10 16,-2.7 18,-2.8 -2,-0.4 21,-0.3 -0.927 14.7-179.7-118.0 113.5 9.1 18.0 -10.5 84 88 A S >> - 0 0 14 -2,-0.6 3,-1.7 16,-0.2 4,-0.9 -0.528 54.3 -80.5 -95.0 175.6 7.8 16.0 -7.6 85 89 A A G >4 S+ 0 0 27 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.825 131.0 49.8 -43.8 -44.1 9.7 15.7 -4.3 86 90 A R G 34 S+ 0 0 224 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.756 107.4 54.0 -72.7 -23.9 11.9 12.9 -5.6 87 91 A D G <> S+ 0 0 60 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.609 85.6 87.0 -83.8 -13.7 12.9 14.8 -8.8 88 92 A I H S+ 0 0 53 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.911 114.7 39.1 -48.9 -54.0 17.7 16.7 -6.3 90 94 A G H > S+ 0 0 53 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.879 111.9 58.4 -64.4 -41.0 18.3 16.1 -10.0 91 95 A A H X>S+ 0 0 19 -4,-2.4 4,-1.1 2,-0.2 5,-0.8 0.885 111.5 41.0 -57.6 -43.9 16.4 19.2 -11.0 92 96 A L H ><5S+ 0 0 28 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.943 113.1 53.5 -67.7 -50.3 18.7 21.5 -9.0 93 97 A A H 3<5S+ 0 0 90 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.820 110.1 49.2 -53.6 -36.0 21.8 19.6 -10.0 94 98 A G H 3<5S- 0 0 67 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.769 97.2-145.3 -74.8 -29.7 20.8 20.1 -13.7 95 99 A G T <<5 + 0 0 34 -4,-1.1 -36,-0.5 -3,-0.6 -3,-0.2 0.658 54.9 122.8 71.1 18.2 20.2 23.8 -13.1 96 100 A G S - 0 0 33 -18,-2.8 4,-2.9 -2,-0.2 5,-0.2 -0.151 40.6 -84.4 -78.1-179.4 4.0 19.3 -8.7 102 106 A V H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.941 131.7 45.5 -51.3 -53.8 1.9 19.2 -5.5 103 107 A A H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.907 116.0 46.1 -58.8 -46.6 4.3 16.9 -3.8 104 108 A G H > S+ 0 0 0 -21,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.871 110.7 52.5 -64.2 -40.4 7.4 18.9 -4.9 105 109 A T H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 3,-0.4 0.941 103.6 53.1 -65.8 -51.1 6.0 22.3 -4.0 106 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.796 105.4 56.6 -59.8 -31.5 4.9 21.6 -0.3 107 111 A V H X S+ 0 0 41 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.3 0.928 113.5 39.5 -60.5 -48.3 8.5 20.3 0.4 108 112 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.900 113.3 55.9 -69.0 -42.8 9.9 23.6 -0.7 109 113 A A H X>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 4,-0.7 0.916 109.0 46.7 -54.5 -47.8 7.1 25.6 0.9 110 114 A E H ><5S+ 0 0 69 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.944 109.4 54.1 -59.8 -49.5 7.8 24.0 4.3 111 115 A R H 3<5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.0 50.6 -54.2 -36.7 11.6 24.7 3.9 112 116 A A H 3<5S- 0 0 17 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.614 123.6-104.3 -78.5 -14.4 10.9 28.4 3.3 113 117 A G T <<5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.7 2,-0.2 0.402 73.9 141.9 102.6 1.0 8.7 28.6 6.4 114 118 A I < - 0 0 4 -5,-2.4 -1,-0.4 -6,-0.2 -92,-0.1 -0.511 28.2-175.9 -76.3 143.4 5.3 28.6 4.5 115 119 A Q + 0 0 49 -94,-0.5 33,-2.1 -2,-0.2 2,-0.4 0.454 60.8 58.9-120.8 -9.0 2.5 26.6 6.2 116 120 A V E +cf 22 148A 1 -95,-0.6 -93,-3.3 31,-0.2 2,-0.3 -0.995 54.2 175.4-132.6 131.9 -0.4 26.8 3.7 117 121 A F E -cf 23 149A 0 31,-2.2 33,-2.9 -2,-0.4 2,-0.3 -0.979 10.2-160.0-133.5 144.5 -0.5 25.7 0.1 118 122 A T E +cf 24 150A 4 -95,-2.2 -93,-0.6 -2,-0.3 2,-0.3 -0.944 17.4 154.1-130.8 150.4 -3.4 25.6 -2.4 119 123 A T - 0 0 7 31,-2.1 33,-0.2 -2,-0.3 3,-0.1 -0.959 47.0-115.4-159.8 161.4 -4.5 23.9 -5.6 120 124 A A S S+ 0 0 13 -2,-0.3 32,-2.1 1,-0.3 2,-0.3 0.942 98.9 3.8 -65.8 -48.6 -7.7 23.0 -7.5 121 125 A G - 0 0 1 30,-0.2 -1,-0.3 31,-0.1 33,-0.2 -0.999 65.9-147.0-143.3 142.2 -7.0 19.3 -7.1 122 126 A I B -k 154 0C 2 31,-2.5 33,-2.1 -2,-0.3 2,-0.1 -0.560 30.6-100.2 -97.0 166.5 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