==== 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 06-JUN-05 1ZWX . COMPND 2 MOLECULE: SPHINGOMYELINASE-C; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA IVANOVII; . AUTHOR A.E.A.OPENSHAW,P.R.RACE,H.J.MONZO,J.A.VASQUEZ-BOLAND,M.J.BAN . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 18.4 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 . 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.4 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+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 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 3 0 1 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 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 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 41 A Y 0 0 107 0, 0.0 247,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 122.5 32.8 18.4 50.7 2 42 A P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 131,-0.0 -0.945 360.0 154.5 -71.4 -27.6 31.7 18.3 53.4 3 43 A G - 0 0 37 1,-0.1 2,-1.7 2,-0.1 285,-0.2 -0.485 63.4 -3.4 83.2-145.2 33.6 15.0 53.6 4 44 A N S S+ 0 0 125 -2,-0.2 2,-0.4 283,-0.1 -1,-0.1 -0.589 84.3 156.0 -88.8 73.0 34.8 13.6 56.9 5 45 A F - 0 0 0 -2,-1.7 283,-1.0 36,-0.0 2,-0.4 -0.884 18.4-173.6-102.3 135.8 33.6 16.5 59.1 6 46 A K E -A 287 0A 59 -2,-0.4 36,-2.5 281,-0.2 37,-1.4 -0.996 8.9-178.6-138.9 129.0 33.0 15.7 62.8 7 47 A I E -Ab 286 43A 0 279,-2.4 279,-3.6 -2,-0.4 2,-0.4 -0.982 8.8-161.3-128.4 134.4 31.5 18.0 65.5 8 48 A T E -Ab 285 44A 1 35,-1.9 37,-2.8 -2,-0.4 2,-0.4 -0.964 6.9-165.4-114.8 134.7 31.0 17.0 69.2 9 49 A S E +Ab 284 45A 0 275,-2.8 275,-2.7 -2,-0.4 2,-0.4 -0.988 9.6 177.2-119.4 131.8 28.6 19.0 71.3 10 50 A H E - b 0 46A 1 35,-2.4 37,-1.8 -2,-0.4 2,-1.0 -0.950 28.5-151.2-140.5 120.2 28.6 18.7 75.1 11 51 A N E - b 0 47A 0 -2,-0.4 270,-0.6 271,-0.3 37,-0.2 -0.808 23.9-170.0 -77.8 105.7 26.5 20.5 77.6 12 52 A V E - 0 0 0 35,-2.3 36,-0.2 -2,-1.0 -1,-0.1 0.430 22.9-133.4 -91.7 -0.8 29.2 20.2 80.3 13 53 A Y E + 0 0 19 34,-0.4 2,-0.6 1,-0.2 36,-0.2 0.926 40.8 162.5 50.6 62.7 27.2 21.5 83.3 14 54 A L E - b 0 49A 0 34,-2.9 37,-2.6 33,-0.1 36,-1.2 -0.719 17.7-175.5-111.3 75.3 29.7 24.0 84.9 15 55 A F - 0 0 60 -2,-0.6 8,-0.1 35,-0.2 39,-0.1 -0.292 41.2 -72.9 -67.9 156.3 27.4 26.0 87.1 16 56 A S > - 0 0 20 1,-0.2 4,-2.9 35,-0.1 3,-0.3 -0.269 35.1-150.0 -47.0 125.1 28.5 29.0 89.0 17 57 A R T 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.672 95.1 66.8 -76.0 -18.5 30.7 27.8 92.0 18 58 A N T 4 S+ 0 0 150 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.912 117.2 23.7 -63.7 -39.9 29.5 30.9 93.9 19 59 A I T 4 S+ 0 0 115 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.833 139.5 27.5 -96.0 -39.0 26.0 29.5 94.0 20 60 A Y S >< S+ 0 0 116 -4,-2.9 3,-0.6 1,-0.1 -1,-0.2 -0.624 70.2 165.6-125.2 71.9 26.7 25.8 93.6 21 61 A P T 3 + 0 0 74 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.649 63.7 56.7 -61.5 -20.3 30.2 25.3 95.0 22 62 A N T 3 + 0 0 71 1,-0.2 244,-0.1 2,-0.1 -5,-0.0 -0.193 68.7 100.0-118.5 43.0 30.3 21.5 95.4 23 63 A W S < S- 0 0 46 -3,-0.6 -1,-0.2 -8,-0.1 -8,-0.1 0.138 92.8-107.4-113.3 19.5 29.6 20.0 92.0 24 64 A G > + 0 0 11 -3,-0.3 4,-2.8 3,-0.1 5,-0.2 0.700 65.0 151.2 70.9 20.8 33.2 19.1 90.9 25 65 A Q H > + 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.890 69.6 44.3 -55.2 -51.7 33.4 22.0 88.3 26 66 A M H > S+ 0 0 47 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.891 117.6 44.7 -62.5 -39.3 37.1 22.6 88.5 27 67 A H H >> S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 3,-0.9 0.877 110.8 52.9 -74.2 -36.6 38.0 18.9 88.5 28 68 A R H 3X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.805 97.6 66.3 -71.6 -27.2 35.6 18.1 85.7 29 69 A A H 3X S+ 0 0 0 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.3 0.798 109.6 39.4 -59.1 -29.8 37.2 20.8 83.6 30 70 A D H < S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 6,-0.3 0.925 112.0 47.3 -63.3 -49.0 36.5 16.4 80.2 33 73 A A H 3< S+ 0 0 10 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.751 113.8 50.1 -67.2 -22.7 39.5 17.9 78.4 34 74 A Q T 3< S+ 0 0 128 -4,-1.6 -1,-0.2 5,-0.0 -2,-0.2 0.458 89.9 109.0 -88.0 -5.8 41.4 14.6 79.1 35 75 A A S X S- 0 0 11 -3,-1.1 3,-1.0 -4,-0.5 4,-0.3 -0.434 73.4-129.1 -81.2 149.1 38.6 12.3 77.8 36 76 A D G > S+ 0 0 126 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.841 105.1 65.7 -61.5 -34.5 38.9 10.4 74.6 37 77 A Y G 3 S+ 0 0 24 1,-0.3 -1,-0.2 3,-0.0 -4,-0.1 0.747 96.6 57.8 -65.0 -20.0 35.5 11.7 73.3 38 78 A M G < S+ 0 0 0 -3,-1.0 3,-0.4 -6,-0.3 -1,-0.3 0.597 94.0 85.7 -83.7 -10.6 37.0 15.2 73.2 39 79 A K S < S+ 0 0 75 -3,-1.8 -5,-0.0 -4,-0.3 -3,-0.0 -0.464 81.4 25.7 -86.1 160.5 39.8 14.1 70.8 40 80 A N S S+ 0 0 128 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.750 82.8 132.1 65.0 31.2 39.6 13.8 67.0 41 81 A N - 0 0 1 -3,-0.4 -1,-0.2 1,-0.1 57,-0.2 -0.827 53.0-147.8-105.2 154.0 36.9 16.4 66.3 42 82 A D S S+ 0 0 10 -36,-2.5 56,-1.8 -2,-0.3 57,-0.6 0.858 89.2 6.8 -75.2 -39.7 37.0 19.2 63.7 43 83 A V E -bC 7 97A 0 -37,-1.4 -35,-1.9 54,-0.2 2,-0.4 -0.984 64.9-155.5-145.7 143.4 34.9 21.4 66.0 44 84 A V E -bC 8 96A 0 52,-2.9 52,-2.5 -2,-0.3 2,-0.5 -0.997 7.0-156.6-126.3 132.5 33.6 21.2 69.6 45 85 A I E -bC 9 95A 0 -37,-2.8 -35,-2.4 -2,-0.4 2,-0.4 -0.931 11.5-161.8-107.3 127.8 30.5 23.0 70.8 46 86 A L E -bC 10 94A 0 48,-2.9 48,-1.5 -2,-0.5 2,-0.3 -0.899 7.3-174.3-110.8 145.3 30.3 23.6 74.6 47 87 A N E +b 11 0A 0 -37,-1.8 -35,-2.3 -2,-0.4 -34,-0.4 -0.935 66.0 24.6-130.2 156.3 27.1 24.5 76.6 48 88 A E E + 0 0 17 43,-0.4 -34,-2.9 -2,-0.3 2,-1.6 0.780 66.6 146.7 56.7 31.0 26.7 25.5 80.3 49 89 A A E +b 14 0A 0 43,-2.2 43,-0.3 1,-0.2 -1,-0.2 -0.626 24.3 134.8 -85.4 71.7 30.3 26.7 80.6 50 90 A F + 0 0 14 -2,-1.6 40,-0.3 -36,-1.2 -35,-0.2 0.883 31.2 88.8 -94.1 -46.7 29.0 29.3 83.1 51 91 A D S > S- 0 0 9 -37,-2.6 4,-2.2 -3,-0.4 5,-0.4 -0.385 72.2-139.3 -62.1 128.0 31.4 29.3 86.0 52 92 A T H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 95.7 36.8 -55.3 -53.1 34.2 31.8 85.2 53 93 A S H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 118.5 45.9 -69.0 -46.8 37.1 29.7 86.6 54 94 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 115.1 48.3 -67.1 -36.0 36.1 26.2 85.6 55 95 A S H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.937 111.6 49.5 -72.4 -44.9 35.1 27.4 82.0 56 96 A H H X S+ 0 0 122 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.939 112.6 49.4 -55.5 -46.1 38.4 29.2 81.7 57 97 A R H X S+ 0 0 88 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.929 111.8 46.8 -57.7 -49.2 40.2 26.1 82.8 58 98 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.942 113.5 47.6 -60.1 -48.1 38.3 23.8 80.4 59 99 A L H < S+ 0 0 17 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.899 113.9 49.6 -63.9 -37.9 38.9 26.1 77.4 60 100 A N H >< S+ 0 0 82 -4,-2.6 3,-1.3 -5,-0.3 4,-0.3 0.927 108.1 51.3 -63.3 -45.6 42.5 26.4 78.4 61 101 A N H 3< S+ 0 0 62 -4,-3.0 3,-0.3 1,-0.2 4,-0.3 0.706 109.2 53.8 -57.9 -26.4 42.9 22.6 78.7 62 102 A L T 3X S+ 0 0 0 -4,-1.2 4,-3.2 -3,-0.3 -1,-0.2 0.509 82.3 90.5 -91.2 -7.9 41.4 22.4 75.2 63 103 A R T <4 S+ 0 0 115 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.801 79.6 58.9 -59.6 -36.0 43.9 24.8 73.5 64 104 A E T 4 S+ 0 0 176 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.958 120.1 26.7 -59.9 -52.2 46.3 22.0 72.6 65 105 A M T 4 S+ 0 0 49 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.834 137.6 29.4 -79.4 -35.0 43.8 20.1 70.5 66 106 A Y < + 0 0 2 -4,-3.2 -1,-0.2 -7,-0.1 32,-0.2 -0.663 64.2 164.7-131.7 75.5 41.6 23.1 69.6 67 107 A P + 0 0 55 0, 0.0 2,-0.6 0, 0.0 31,-0.2 0.637 60.3 75.6 -70.0 -17.1 43.7 26.4 69.5 68 108 A H E +D 97 0A 70 29,-2.0 29,-3.4 31,-0.1 2,-0.3 -0.908 68.6 160.4-104.3 120.7 41.1 28.5 67.7 69 109 A Q E -D 96 0A 20 -2,-0.6 27,-0.2 27,-0.2 32,-0.1 -0.945 37.2-134.6-140.6 149.4 38.3 29.4 70.1 70 110 A T - 0 0 5 25,-2.0 10,-0.1 -2,-0.3 9,-0.1 -0.686 36.1-107.9 -92.7 161.5 35.5 31.8 70.7 71 111 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.262 50.1 -84.5 -64.6 171.7 35.0 33.5 74.1 72 112 A V > - 0 0 7 22,-0.1 3,-0.8 1,-0.1 22,-0.2 -0.709 58.6-108.6 -75.4 132.9 31.9 32.2 76.1 73 113 A I T 3 S+ 0 0 0 20,-2.4 18,-2.5 -2,-0.4 19,-0.6 -0.270 94.9 30.6 -61.0 151.9 29.0 34.2 74.7 74 114 A G T 3 S+ 0 0 10 2,-0.3 -1,-0.2 16,-0.3 46,-0.2 0.604 86.7 100.5 80.9 13.6 27.4 37.0 76.9 75 115 A R S < S- 0 0 105 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.853 95.0 -56.3 -89.4 -48.4 30.4 38.1 78.9 76 116 A S - 0 0 64 2,-0.2 -1,-0.4 1,-0.0 -2,-0.3 -0.949 54.4 -81.8-174.7-174.2 31.2 41.2 76.9 77 117 A K S > S+ 0 0 136 -2,-0.3 3,-1.3 -3,-0.1 2,-0.1 0.625 86.2 116.0 -83.9 -13.6 32.0 42.5 73.4 78 118 A H T 3 S+ 0 0 161 1,-0.2 -2,-0.2 3,-0.0 -3,-0.1 -0.338 76.0 14.2 -62.2 128.8 35.7 41.4 73.6 79 119 A G T 3 S+ 0 0 35 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.547 100.2 107.8 90.5 9.1 37.0 38.8 71.3 80 120 A W < - 0 0 23 -3,-1.3 -1,-0.3 1,-0.1 25,-0.2 -0.912 64.1-144.2-116.8 146.0 34.1 38.8 68.8 81 121 A D S S+ 0 0 102 23,-2.8 2,-0.3 -2,-0.3 24,-0.2 0.880 92.4 4.1 -70.6 -36.5 34.0 40.2 65.3 82 122 A K E -f 105 0B 76 22,-0.9 24,-2.0 -3,-0.1 2,-0.4 -0.995 62.1-158.5-148.1 148.7 30.4 41.2 66.0 83 123 A T E +f 106 0B 49 -2,-0.3 2,-0.2 22,-0.2 24,-0.2 -0.996 25.0 155.9-126.0 126.3 27.9 41.3 69.0 84 124 A E E f 107 0B 63 22,-2.6 24,-2.6 -2,-0.4 -2,-0.0 -0.821 360.0 360.0-135.0 179.5 24.2 41.5 68.6 85 125 A G 0 0 47 22,-0.3 24,-0.2 -2,-0.2 25,-0.1 -0.172 360.0 360.0 88.2 360.0 20.8 40.7 70.2 86 ! 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 87 131 A A 0 0 83 0, 0.0 32,-0.2 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 110.8 21.5 38.7 83.9 88 132 A L + 0 0 93 30,-1.8 2,-0.3 2,-0.1 31,-0.2 0.519 360.0 35.9 -83.3 -7.2 23.9 37.5 86.6 89 133 A E B S-k 119 0C 49 29,-1.5 31,-2.3 1,-0.1 -38,-0.1 -0.936 79.8-103.5-155.0 151.7 25.7 35.3 84.2 90 134 A D - 0 0 12 -40,-0.3 -16,-0.3 -2,-0.3 31,-0.2 -0.053 47.5 -97.5 -74.5-176.5 27.0 34.7 80.6 91 135 A G - 0 0 0 -18,-2.5 -43,-0.4 29,-0.4 31,-0.3 0.562 41.1-132.7 -89.2 -5.9 25.3 32.4 78.1 92 136 A G + 0 0 0 -19,-0.6 -43,-2.2 -43,-0.3 2,-0.5 0.383 63.4 123.9 78.7 -1.4 27.6 29.4 78.7 93 137 A V + 0 0 0 -20,-0.2 -20,-2.4 -46,-0.2 2,-0.3 -0.789 26.6 159.2 -99.7 129.4 28.2 28.7 75.0 94 138 A A E -C 46 0A 0 -48,-1.5 -48,-2.9 -2,-0.5 2,-0.4 -0.976 23.2-150.9-136.3 158.4 31.6 28.5 73.3 95 139 A V E -C 45 0A 0 -24,-0.3 -25,-2.0 -2,-0.3 2,-0.3 -0.998 13.0-173.7-128.7 131.7 32.9 26.9 70.1 96 140 A V E -CD 44 69A 0 -52,-2.5 -52,-2.9 -2,-0.4 2,-0.3 -0.917 4.1-174.6-125.0 150.9 36.5 25.6 69.6 97 141 A S E -CD 43 68A 0 -29,-3.4 -29,-2.0 -2,-0.3 -54,-0.2 -0.992 37.3-142.6-143.8 143.7 38.2 24.3 66.5 98 142 A Q S S+ 0 0 78 -56,-1.8 -55,-0.1 -2,-0.3 -1,-0.1 0.596 92.9 74.3 -73.4 -9.3 41.4 22.7 65.3 99 143 A W S S- 0 0 46 -57,-0.6 31,-0.1 -31,-0.2 -2,-0.1 -0.746 98.5 -90.4-107.8 148.4 40.8 25.0 62.2 100 144 A P - 0 0 58 0, 0.0 29,-2.0 0, 0.0 2,-0.7 -0.294 33.0-137.5 -60.1 139.3 41.3 28.6 61.8 101 145 A I E + G 0 128B 26 27,-0.2 27,-0.2 1,-0.1 3,-0.1 -0.864 22.7 177.4 -96.1 111.0 38.2 30.8 62.5 102 146 A V E S+ 0 0 83 25,-2.0 2,-0.3 -2,-0.7 26,-0.2 0.640 73.0 22.6 -89.9 -14.6 37.9 33.6 59.9 103 147 A E E + G 0 127B 62 24,-1.2 24,-2.5 2,-0.0 2,-0.3 -0.974 62.9 170.2-150.5 135.6 34.7 35.0 61.4 104 148 A K E + G 0 126B 46 -2,-0.3 -23,-2.8 22,-0.2 -22,-0.9 -0.959 7.5 161.5-145.8 131.1 33.1 34.8 64.8 105 149 A S E -fG 82 125B 5 20,-2.0 20,-2.9 -2,-0.3 2,-0.4 -0.941 22.8-140.4-141.7 163.3 30.1 36.6 66.2 106 150 A Q E -fG 83 124B 4 -24,-2.0 -22,-2.6 -2,-0.3 2,-0.4 -0.956 6.6-164.6-126.7 150.3 27.6 36.3 69.1 107 151 A H E -fG 84 123B 19 16,-2.7 16,-2.6 -2,-0.4 2,-0.5 -0.970 10.4-151.5-138.6 116.9 23.9 36.8 69.4 108 152 A I E - G 0 122B 23 -24,-2.6 14,-0.3 -2,-0.4 13,-0.1 -0.775 29.4-109.7 -93.3 128.5 22.2 37.1 72.7 109 153 A F - 0 0 18 12,-2.1 -1,-0.1 -2,-0.5 52,-0.1 -0.195 16.4-149.2 -59.9 146.0 18.5 36.0 72.7 110 154 A Q S S+ 0 0 130 50,-0.1 2,-0.4 -25,-0.1 -1,-0.1 0.497 78.8 53.5 -96.8 -9.3 16.0 38.8 73.2 111 155 A R + 0 0 78 46,-0.1 2,-0.3 2,-0.0 32,-0.1 -0.955 61.6 155.7-124.0 147.9 13.4 36.7 75.0 112 156 A G - 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