==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-13 4KPG . COMPND 2 MOLECULE: MEMBRANE-ANCHORED MYCOSIN MYCP1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR M.SOLOMONSON,G.A.WASNEY,N.WATANABE,R.J.GRUNINGER,G.PREHNA, . 383 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.1 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 0 0 1 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 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 PARALLEL BRIDGES PER LADDER . 7 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 23 A H 0 0 107 0, 0.0 2,-0.4 0, 0.0 239,-0.1 0.000 360.0 360.0 360.0 153.6 17.6 27.5 63.5 2 24 A I - 0 0 2 237,-0.6 240,-0.2 240,-0.2 239,-0.0 -0.892 360.0-172.6-115.1 136.0 18.8 30.3 61.2 3 25 A D - 0 0 122 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.819 43.5 -80.8-114.8 158.7 19.8 33.9 61.9 4 26 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 247,-0.1 -0.191 59.9 -92.9 -57.2 152.6 20.7 36.6 59.3 5 27 A P - 0 0 9 0, 0.0 376,-0.5 0, 0.0 2,-0.4 -0.320 28.6-141.0 -75.9 150.9 24.3 36.4 57.9 6 28 A V - 0 0 81 -3,-0.1 2,-0.5 374,-0.1 376,-0.2 -0.913 18.2-135.0-108.9 134.9 27.2 38.3 59.3 7 29 A I B -a 382 0A 3 374,-2.7 376,-1.8 -2,-0.4 2,-1.0 -0.797 6.1-153.9 -98.9 126.7 29.7 39.8 56.9 8 30 A D > - 0 0 74 -2,-0.5 3,-1.8 186,-0.3 190,-0.1 -0.830 13.8-167.4 -92.5 97.1 33.5 39.5 57.4 9 31 A A T 3 S+ 0 0 49 -2,-1.0 3,-0.4 1,-0.3 -1,-0.1 0.681 80.0 57.7 -64.5 -19.8 34.5 42.6 55.4 10 32 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 185,-0.0 0.539 85.2 81.9 -87.4 -6.4 38.2 41.7 55.3 11 33 A A < + 0 0 29 -3,-1.8 -1,-0.2 183,-0.2 188,-0.2 -0.014 55.9 153.2 -92.7 30.0 37.7 38.3 53.6 12 34 A V - 0 0 56 -3,-0.4 183,-0.1 186,-0.2 184,-0.1 -0.433 42.5-127.8 -63.9 124.2 37.4 39.6 50.0 13 35 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.255 31.9 -88.7 -70.6 159.7 38.5 36.9 47.6 14 36 A P - 0 0 72 0, 0.0 2,-1.9 0, 0.0 154,-0.1 -0.375 39.0-110.2 -69.1 149.8 41.2 37.6 45.0 15 37 A D + 0 0 66 152,-0.1 2,-0.4 -3,-0.1 150,-0.1 -0.548 67.5 137.8 -81.8 78.0 40.0 38.9 41.6 16 38 A E - 0 0 115 -2,-1.9 152,-0.1 2,-0.1 2,-0.1 -0.961 44.1-138.5-125.9 142.2 40.7 35.8 39.5 17 39 A T + 0 0 79 -2,-0.4 70,-0.2 151,-0.1 73,-0.1 -0.333 55.3 72.4 -85.0 173.9 38.7 34.1 36.8 18 40 A G S S- 0 0 11 68,-2.0 69,-0.1 71,-0.1 -2,-0.1 -0.022 81.9 -55.9 100.2 156.5 38.3 30.3 36.4 19 41 A P - 0 0 25 0, 0.0 69,-0.2 0, 0.0 139,-0.1 -0.250 47.3-111.0 -69.5 152.6 36.4 27.5 38.2 20 42 A D S S+ 0 0 57 67,-0.4 68,-0.1 137,-0.2 138,-0.0 0.784 105.8 1.3 -53.1 -31.1 36.7 26.7 41.9 21 43 A Q S S- 0 0 43 67,-0.1 -1,-0.1 121,-0.0 -3,-0.0 -0.957 105.7 -67.2-149.9 160.1 38.4 23.5 40.7 22 44 A P - 0 0 93 0, 0.0 119,-1.7 0, 0.0 120,-0.5 -0.153 58.4-172.8 -54.0 142.7 39.3 22.1 37.2 23 45 A T E -B 140 0B 33 117,-0.3 2,-0.3 118,-0.1 67,-0.1 -0.773 17.2-159.0-133.7 169.9 36.3 21.1 35.1 24 46 A E E -B 139 0B 64 115,-2.1 115,-2.2 -2,-0.2 2,-0.3 -0.986 31.0-102.3-150.4 154.0 35.3 19.4 31.9 25 47 A Q E +B 138 0B 95 -2,-0.3 113,-0.2 113,-0.2 3,-0.1 -0.589 38.6 164.0 -76.9 133.7 32.2 19.5 29.6 26 48 A R + 0 0 141 111,-3.3 2,-0.3 -2,-0.3 112,-0.2 0.563 57.0 63.5-121.8 -21.4 30.0 16.4 30.0 27 49 A K S S- 0 0 118 110,-1.8 2,-0.2 3,-0.0 -1,-0.1 -0.810 82.7-113.4-108.0 148.4 26.8 17.6 28.3 28 50 A I - 0 0 161 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.537 51.4 -91.7 -69.2 141.1 26.1 18.6 24.7 29 51 A a - 0 0 59 -2,-0.2 70,-0.2 1,-0.1 2,-0.2 -0.301 40.5-130.7 -60.1 136.5 25.2 22.3 24.4 30 52 A A - 0 0 40 68,-2.4 70,-0.4 -3,-0.1 71,-0.1 -0.505 16.0-156.1 -86.0 158.6 21.5 23.2 24.7 31 53 A T - 0 0 84 -2,-0.2 67,-0.0 68,-0.1 259,-0.0 -0.998 16.9-121.7-139.7 129.9 19.7 25.5 22.2 32 54 A P - 0 0 14 0, 0.0 267,-0.3 0, 0.0 2,-0.2 -0.270 34.2-171.9 -70.8 161.1 16.6 27.6 22.9 33 55 A T B -C 298 0C 54 265,-3.1 264,-1.7 273,-0.2 265,-1.4 -0.717 20.2 -99.0-143.0-170.2 13.5 27.0 20.7 34 56 A V - 0 0 64 -2,-0.2 3,-0.1 262,-0.2 262,-0.1 -0.969 26.5-124.3-128.6 126.9 10.0 28.3 19.8 35 57 A X > - 0 0 70 -2,-0.4 3,-1.0 1,-0.1 263,-0.1 -0.320 46.5 -88.9 -61.2 148.5 6.5 27.1 20.9 36 58 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.308 108.6 12.4 -59.7 143.1 4.1 26.1 18.0 37 59 A N T 3 S+ 0 0 172 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.823 84.9 164.7 56.9 37.5 2.0 28.9 16.6 38 60 A S < - 0 0 36 -3,-1.0 2,-0.6 -4,-0.0 -1,-0.2 -0.680 25.7-157.9 -81.2 135.5 3.9 31.7 18.4 39 61 A N > - 0 0 104 -2,-0.4 3,-0.9 1,-0.1 78,-0.0 -0.897 11.2-179.4-113.9 102.1 3.3 35.2 17.1 40 62 A F T 3 + 0 0 43 -2,-0.6 78,-2.9 1,-0.2 79,-0.3 0.471 67.6 83.2 -84.0 -0.0 6.3 37.4 18.0 41 63 A A T 3 S+ 0 0 63 76,-0.3 -1,-0.2 77,-0.1 2,-0.1 0.831 81.9 74.6 -68.4 -31.9 4.9 40.5 16.4 42 64 A D S < S- 0 0 102 -3,-0.9 76,-0.4 1,-0.1 3,-0.1 -0.443 98.6 -94.5 -78.1 154.5 2.9 41.1 19.6 43 65 A R - 0 0 93 -2,-0.1 76,-0.1 1,-0.1 -1,-0.1 -0.426 43.3-107.2 -60.2 138.9 4.4 42.4 22.8 44 66 A P >> - 0 0 11 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.405 33.6-112.8 -58.7 149.2 5.4 39.7 25.3 45 67 A W H 3> S+ 0 0 37 240,-0.3 4,-2.6 1,-0.3 5,-0.2 0.794 116.5 58.8 -60.4 -29.5 3.0 39.8 28.2 46 68 A A H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.875 101.5 54.2 -69.5 -36.2 5.7 40.9 30.5 47 69 A N H <4>S+ 0 0 6 -3,-0.7 5,-2.1 2,-0.2 4,-0.4 0.889 113.2 42.7 -62.1 -41.1 6.4 44.0 28.4 48 70 A D H ><5S+ 0 0 107 -4,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.922 114.3 50.5 -68.7 -44.9 2.7 45.0 28.7 49 71 A Y H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 117.4 38.9 -59.8 -41.9 2.4 44.1 32.4 50 72 A L T 3<5S- 0 0 2 -4,-2.3 314,-0.4 -5,-0.2 -1,-0.2 0.443 104.2-129.0 -91.8 -1.6 5.5 46.2 33.3 51 73 A R T <>5 + 0 0 123 -3,-0.8 4,-2.4 -4,-0.4 3,-0.4 0.908 42.1 170.6 52.6 46.6 4.6 49.0 30.8 52 74 A I H >4 S+ 0 0 61 -3,-0.4 3,-1.2 1,-0.2 4,-0.3 0.900 111.1 51.7 -71.4 -39.4 6.0 53.8 28.8 55 77 A A H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.8 0.862 99.8 65.0 -61.6 -36.5 9.0 53.4 31.1 56 78 A Q T 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.594 85.5 71.4 -71.1 -9.0 11.4 53.8 28.1 57 79 A K T <4 S+ 0 0 139 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.737 105.5 40.7 -66.5 -23.4 10.2 57.4 27.6 58 80 A F T <4 S- 0 0 62 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.651 130.4 -11.0-105.3 -20.0 12.1 58.2 30.8 59 81 A A < - 0 0 6 -4,-0.8 -1,-0.4 1,-0.1 265,-0.1 -0.944 37.6-167.3-171.6 157.4 15.3 56.2 30.4 60 82 A T - 0 0 34 -2,-0.3 65,-2.3 264,-0.1 66,-0.5 0.386 57.4-100.9-130.7 -3.6 16.8 53.4 28.3 61 83 A G > + 0 0 0 1,-0.3 3,-2.1 263,-0.2 66,-0.3 0.553 60.9 166.4 91.6 9.2 19.9 52.5 30.3 62 84 A A T 3 + 0 0 41 1,-0.3 -1,-0.3 64,-0.1 64,-0.2 -0.371 68.3 17.2 -61.5 133.4 22.3 54.5 28.1 63 85 A G T 3 S+ 0 0 72 62,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.396 102.4 115.6 85.1 -1.5 25.7 54.9 29.8 64 86 A V < - 0 0 4 -3,-2.1 63,-2.9 61,-0.1 2,-0.5 -0.819 53.3-150.3-106.2 141.1 25.0 52.0 32.2 65 87 A T E -e 127 0D 12 -2,-0.4 110,-2.3 108,-0.2 111,-1.7 -0.944 10.0-166.5-112.6 122.8 26.9 48.7 32.4 66 88 A V E -ef 128 176D 0 61,-3.3 63,-2.7 -2,-0.5 2,-0.5 -0.930 8.9-150.3-110.6 126.0 25.1 45.6 33.5 67 89 A A E -ef 129 177D 0 109,-2.7 111,-3.0 -2,-0.5 2,-0.8 -0.822 7.1-154.8 -93.3 129.2 27.0 42.4 34.4 68 90 A V E -ef 130 178D 1 61,-3.6 63,-2.4 -2,-0.5 2,-0.9 -0.880 6.7-169.3-107.0 102.7 25.1 39.2 33.8 69 91 A I E +ef 131 179D 0 109,-2.8 111,-2.1 -2,-0.8 112,-0.4 -0.821 49.1 97.0 -93.7 106.1 26.4 36.5 36.1 70 92 A D E S-e 132 0D 2 61,-2.3 63,-3.2 -2,-0.9 64,-1.7 -0.472 92.2 -43.2-161.3-142.5 24.7 33.5 34.7 71 93 A T S S- 0 0 8 1,-0.4 27,-0.7 61,-0.2 28,-0.4 0.159 90.1 -94.8-102.0 19.2 25.5 30.6 32.2 72 94 A G - 0 0 0 59,-0.4 -1,-0.4 -4,-0.2 2,-0.4 -0.100 39.3-107.6 91.3 163.0 27.2 32.8 29.6 73 95 A V - 0 0 1 21,-1.7 2,-0.9 29,-0.2 57,-0.1 -0.998 3.3-139.7-133.1 142.1 25.7 34.4 26.5 74 96 A N - 0 0 35 -2,-0.4 219,-0.2 22,-0.2 22,-0.1 -0.871 41.9-137.2 -90.3 104.2 26.0 33.7 22.8 75 97 A G + 0 0 36 -2,-0.9 3,-0.0 20,-0.3 28,-0.0 -0.162 31.0 166.9 -70.5 158.4 26.2 37.3 21.6 76 98 A S B > -N 79 0E 15 3,-1.2 3,-0.7 217,-0.1 5,-0.1 -0.925 54.4 -87.2-156.1 167.2 24.4 38.8 18.6 77 99 A P T 3 S+ 0 0 120 0, 0.0 216,-0.1 0, 0.0 -1,-0.1 0.890 130.7 44.5 -48.5 -41.9 23.7 42.3 17.3 78 100 A R T 3 S+ 0 0 22 1,-0.3 34,-3.0 214,-0.2 215,-0.1 0.624 122.6 36.7 -83.6 -15.7 20.5 42.5 19.5 79 101 A V B < S+N 76 0E 0 -3,-0.7 2,-2.6 32,-0.2 -3,-1.2 -0.596 76.9 178.5-128.6 71.0 22.3 41.0 22.5 80 102 A P + 0 0 48 0, 0.0 48,-0.4 0, 0.0 -5,-0.1 -0.211 14.4 170.5 -78.9 54.0 25.7 42.7 22.1 81 103 A A - 0 0 12 -2,-2.6 48,-0.2 -5,-0.1 -6,-0.1 -0.164 21.4-145.6 -63.6 155.2 27.3 41.2 25.3 82 104 A E E -g 129 0D 77 46,-2.6 48,-3.1 12,-0.0 2,-0.2 -0.878 31.8 -87.0-119.6 153.7 31.0 41.6 26.0 83 105 A P E +g 130 0D 73 0, 0.0 11,-0.2 0, 0.0 48,-0.2 -0.406 41.9 169.1 -65.2 127.5 33.3 39.1 27.8 84 106 A G E - 0 0 2 46,-2.7 10,-0.2 9,-0.5 47,-0.2 0.335 57.8 -86.5-115.4 1.7 33.3 39.4 31.5 85 107 A G E - 0 0 10 8,-2.6 47,-1.7 45,-0.5 2,-0.4 -0.273 34.9 -97.5 113.5 161.7 35.2 36.1 32.2 86 108 A D E +g 132 0D 3 6,-0.5 -68,-2.0 45,-0.2 47,-0.2 -0.975 25.8 175.5-123.3 129.4 34.5 32.4 32.7 87 109 A F S S+ 0 0 3 45,-3.2 -67,-0.4 -2,-0.4 46,-0.1 0.110 84.3 44.0-116.9 17.1 34.2 30.8 36.1 88 110 A V S S+ 0 0 12 1,-0.3 2,-0.6 44,-0.2 -65,-0.1 0.625 113.2 41.3-123.4 -52.3 33.2 27.4 34.8 89 111 A D > - 0 0 48 43,-0.2 3,-1.9 1,-0.1 -1,-0.3 -0.912 67.7-151.2-104.6 118.1 35.5 26.7 31.8 90 112 A A T 3 S+ 0 0 83 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.788 99.3 50.6 -55.9 -29.0 39.1 27.7 32.4 91 113 A A T 3 S+ 0 0 91 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.589 98.7 89.6 -84.2 -12.1 39.5 28.3 28.6 92 114 A G < - 0 0 31 -3,-1.9 -6,-0.5 1,-0.1 -74,-0.0 -0.079 56.2-157.9 -85.2-179.8 36.4 30.5 28.3 93 115 A N - 0 0 77 -8,-0.3 -8,-2.6 -76,-0.0 -9,-0.5 0.272 58.1 -93.1-138.1 7.3 35.6 34.2 28.5 94 116 A G S S+ 0 0 0 -10,-0.2 -21,-1.7 -11,-0.2 39,-0.1 0.331 101.0 105.7 96.6 -6.2 31.9 34.2 29.3 95 117 A X + 0 0 46 -23,-0.2 2,-0.4 -21,-0.1 -20,-0.3 -0.015 62.1 79.6 -99.7 30.0 30.8 34.5 25.6 96 118 A S - 0 0 51 -22,-0.1 2,-0.7 -25,-0.0 -22,-0.2 -0.977 58.4-165.8-139.0 123.0 29.6 30.9 25.3 97 119 A D + 0 0 2 -2,-0.4 3,-0.2 -25,-0.2 -25,-0.2 -0.912 15.9 167.1-113.9 106.9 26.3 29.8 26.6 98 120 A a S S+ 0 0 4 -27,-0.7 -68,-2.4 -2,-0.7 -1,-0.1 0.448 74.4 56.4 -96.2 -0.9 26.0 26.0 26.8 99 121 A D S S- 0 0 25 -28,-0.4 -1,-0.2 -70,-0.2 -68,-0.1 0.491 97.2-124.8-110.3 -7.0 22.8 26.1 28.9 100 122 A A S S+ 0 0 4 -70,-0.4 -69,-0.1 -3,-0.2 -27,-0.1 0.980 90.3 84.7 54.4 57.0 20.3 28.2 26.8 101 123 A H > + 0 0 45 -29,-0.3 4,-2.0 -71,-0.1 3,-0.3 0.388 69.9 56.3-146.7 -59.4 19.8 30.5 29.7 102 124 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -29,-0.2 0.853 104.9 57.1 -55.0 -38.8 22.3 33.3 30.2 103 125 A T H > S+ 0 0 0 -31,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.936 109.1 45.2 -59.2 -47.4 21.6 34.6 26.7 104 126 A X H > S+ 0 0 1 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.816 110.1 54.8 -68.7 -30.2 17.9 35.0 27.4 105 127 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.949 110.8 45.9 -63.9 -46.3 18.7 36.6 30.8 106 128 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.867 110.4 53.1 -65.4 -38.0 20.8 39.2 29.0 107 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 182,-0.2 -1,-0.2 0.877 106.3 52.9 -66.3 -38.1 18.2 39.8 26.4 108 130 A I H < S+ 0 0 2 -4,-1.9 14,-2.7 2,-0.2 15,-0.3 0.926 114.5 43.5 -62.6 -40.1 15.6 40.5 29.0 109 131 A I H < S- 0 0 0 -4,-1.8 14,-2.9 12,-0.2 -2,-0.2 0.962 142.4 -8.0 -67.4 -53.9 17.9 43.1 30.6 110 132 A G H < S+ 0 0 0 -4,-2.8 -3,-0.2 12,-0.2 -2,-0.2 0.093 79.6 152.3-141.2 23.7 19.2 44.9 27.5 111 133 A G < - 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