==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-00 1E5J . COMPND 2 MOLECULE: ENDOGLUCANASE 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR S.FORT,A.VARROT,M.SCHULEIN,S.COTTAZ,H.DRIGUEZ,G.J.DAVIES . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.1 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 2 2 0 0 0 0 0 1 1 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A S > 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.8 16.3 68.2 25.1 2 5 A V H > + 0 0 31 88,-0.4 4,-2.4 87,-0.3 5,-0.4 0.983 360.0 32.3 -61.5 -58.3 16.7 65.7 22.2 3 6 A V H > S+ 0 0 9 87,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.920 115.9 61.7 -68.6 -33.1 15.8 68.1 19.4 4 7 A E H 4 S+ 0 0 141 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.924 111.1 38.4 -56.7 -44.0 17.3 70.9 21.4 5 8 A E H < S+ 0 0 96 -4,-2.4 -2,-0.2 -3,-0.1 -1,-0.2 0.908 129.6 27.6 -70.8 -48.4 20.7 69.1 21.2 6 9 A H H < S+ 0 0 24 -4,-2.4 13,-1.8 -5,-0.2 -3,-0.2 0.813 79.4 173.0 -91.8 -29.7 20.7 67.7 17.7 7 10 A G < + 0 0 8 -4,-2.8 2,-0.3 -5,-0.4 -1,-0.2 -0.301 59.5 23.5 59.5-138.7 18.4 70.2 15.9 8 11 A Q S S- 0 0 41 10,-0.1 2,-0.2 11,-0.1 120,-0.1 -0.385 75.2-149.3 -65.0 121.5 18.3 69.6 12.1 9 12 A L + 0 0 3 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.576 23.2 164.9 -86.0 154.5 19.1 66.0 11.0 10 13 A S E -A 17 0A 40 7,-2.1 7,-2.9 -2,-0.2 2,-0.4 -0.931 36.5-103.8-158.1 170.6 20.8 65.3 7.7 11 14 A I E -A 16 0A 28 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.927 28.4-176.4-109.3 133.5 22.6 62.5 5.9 12 15 A S E > S-A 15 0A 54 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.972 74.9 -28.2-132.4 106.4 26.4 62.6 5.5 13 16 A N T 3 S- 0 0 157 -2,-0.5 205,-0.1 1,-0.3 3,-0.1 0.847 128.1 -44.4 54.0 39.7 27.9 59.7 3.6 14 17 A G T 3 S+ 0 0 14 1,-0.2 207,-0.5 206,-0.1 2,-0.4 0.405 116.2 114.9 90.1 -1.2 25.1 57.4 4.5 15 18 A E E < -A 12 0A 70 -3,-1.9 -3,-2.6 205,-0.1 2,-0.5 -0.887 68.2-126.0-108.4 136.8 25.1 58.4 8.2 16 19 A L E +A 11 0A 9 -2,-0.4 8,-2.2 -5,-0.2 2,-0.3 -0.633 45.1 173.8 -73.5 123.3 22.3 60.1 10.0 17 20 A V E -AB 10 23A 7 -7,-2.9 -7,-2.1 -2,-0.5 6,-0.2 -0.850 27.6-122.6-135.3 161.9 24.0 63.2 11.6 18 21 A N > - 0 0 2 4,-2.2 3,-2.3 -2,-0.3 -9,-0.2 -0.332 52.1 -75.7 -92.9-175.8 23.0 66.3 13.5 19 22 A E T 3 S+ 0 0 117 -13,-1.8 -10,-0.1 1,-0.3 -12,-0.1 0.403 131.4 48.3 -69.6 10.4 23.7 69.8 12.6 20 23 A R T 3 S- 0 0 134 2,-0.2 -1,-0.3 -14,-0.1 3,-0.1 0.062 120.3-102.2-123.8 10.6 27.4 69.6 13.6 21 24 A G S < S+ 0 0 52 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.609 75.3 141.7 81.3 8.4 28.1 66.4 11.7 22 25 A E - 0 0 84 1,-0.1 -4,-2.2 -16,-0.1 -1,-0.3 -0.632 60.3 -99.5 -85.8 138.5 28.0 64.2 14.7 23 26 A Q B -B 17 0A 115 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.249 36.9-161.1 -52.2 137.8 26.4 60.8 14.4 24 27 A V - 0 0 2 -8,-2.2 2,-0.5 229,-0.1 -8,-0.2 -0.997 6.4-168.3-126.7 131.4 22.8 60.6 15.7 25 28 A Q - 0 0 40 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.959 8.1-159.9-124.4 111.9 21.2 57.3 16.6 26 29 A L + 0 0 0 -2,-0.5 230,-2.8 227,-0.2 2,-0.4 -0.737 11.0 179.3 -93.1 134.2 17.4 57.4 17.2 27 30 A K E +c 256 0B 10 -2,-0.4 29,-1.7 228,-0.2 30,-0.5 -0.970 25.1 117.1-133.1 125.2 15.8 54.6 19.3 28 31 A G E -c 257 0B 0 228,-1.8 230,-2.4 -2,-0.4 2,-0.3 -0.848 52.8 -77.0-165.1-163.9 12.0 54.7 20.0 29 32 A M E -cd 258 58B 0 28,-0.9 30,-2.3 228,-0.3 2,-0.4 -0.886 23.4-140.1-118.2 152.0 8.7 53.0 19.5 30 33 A S E -cd 259 59B 0 228,-2.9 231,-3.0 -2,-0.3 230,-0.6 -0.822 22.5-126.5-100.7 143.4 6.2 52.7 16.7 31 34 A S E -c 261 0B 0 28,-2.7 231,-0.1 -2,-0.4 3,-0.1 -0.325 25.4-120.2 -68.4 164.8 2.5 52.9 17.4 32 35 A H S S- 0 0 7 229,-0.8 29,-0.4 5,-0.3 2,-0.2 -0.151 71.6 -35.2 -86.7-164.6 0.5 50.0 16.0 33 36 A G >> - 0 0 0 1,-0.2 4,-2.7 -2,-0.1 3,-1.6 -0.441 56.1-143.7 -61.3 125.2 -2.3 51.0 13.5 34 37 A L H 3> S+ 0 0 10 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.701 98.9 62.1 -63.9 -23.0 -3.7 54.4 14.6 35 38 A Q H 34 S+ 0 0 44 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.644 118.8 26.2 -75.0 -15.9 -7.1 53.3 13.4 36 39 A W H <4 S+ 0 0 116 -3,-1.6 -2,-0.2 2,-0.0 -1,-0.1 0.753 134.6 24.6-110.7 -42.3 -7.1 50.4 16.0 37 40 A Y H >< S+ 0 0 43 -4,-2.7 3,-1.1 1,-0.1 -5,-0.3 -0.166 72.2 129.1-128.2 44.2 -4.8 51.4 18.8 38 41 A G G >< + 0 0 9 -4,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.707 59.3 76.6 -74.9 -18.2 -4.7 55.2 18.8 39 42 A Q G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.734 89.6 59.7 -65.3 -22.9 -5.5 55.5 22.5 40 43 A F G < S+ 0 0 1 -3,-1.1 2,-0.6 221,-0.1 -1,-0.3 0.496 92.2 78.1 -81.5 -8.1 -1.9 54.6 23.2 41 44 A V < + 0 0 0 -3,-1.9 2,-0.3 -7,-0.1 -1,-0.1 -0.930 65.4 109.8-109.1 107.0 -0.7 57.6 21.2 42 45 A N S > S- 0 0 11 -2,-0.6 4,-2.4 235,-0.1 5,-0.3 -0.975 78.6 -89.6-165.3 169.0 -1.0 60.8 23.2 43 46 A Y H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.910 121.9 49.1 -59.7 -41.3 1.1 63.5 25.0 44 47 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.6 45.5 -68.8 -47.8 1.2 61.6 28.3 45 48 A S H > S+ 0 0 0 2,-0.2 4,-2.7 232,-0.2 -1,-0.2 0.890 114.7 48.7 -62.0 -39.7 2.2 58.2 26.9 46 49 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.924 111.7 50.2 -68.9 -32.2 4.9 59.8 24.7 47 50 A K H X S+ 0 0 77 -4,-2.4 4,-3.3 -5,-0.3 -1,-0.2 0.875 110.7 48.4 -68.3 -42.0 6.2 61.8 27.7 48 51 A W H X>S+ 0 0 71 -4,-2.1 4,-3.2 2,-0.2 5,-0.9 0.911 112.2 49.1 -64.0 -44.0 6.3 58.6 29.8 49 52 A L H X>S+ 0 0 0 -4,-2.7 6,-1.9 3,-0.2 5,-1.1 0.902 114.8 46.0 -61.2 -39.0 8.1 56.8 26.9 50 53 A R H X5S+ 0 0 71 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.967 122.6 34.1 -66.4 -50.9 10.6 59.8 26.7 51 54 A D H <5S+ 0 0 85 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.793 130.1 29.2 -78.2 -38.0 11.1 60.1 30.5 52 55 A D H <5S+ 0 0 32 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.774 133.1 28.8 -96.1 -34.7 10.9 56.4 31.6 53 56 A W H < S+ 0 0 30 33,-0.3 3,-1.4 1,-0.1 4,-0.1 0.053 93.6 63.7 -91.0-165.8 -5.7 50.5 4.0 66 69 A S T 3 S- 0 0 49 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.804 136.6 -41.6 51.2 43.9 -7.4 48.2 6.5 67 70 A G T 3 S+ 0 0 40 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.567 116.1 121.7 82.8 15.3 -9.8 50.8 7.9 68 71 A G S <> S- 0 0 0 -3,-1.4 4,-3.2 3,-0.1 -4,-0.3 0.368 77.4 -39.5 -87.9-149.6 -7.1 53.5 7.8 69 72 A Y T 4 S+ 0 0 20 -6,-2.8 -5,-0.2 2,-0.2 -4,-0.1 0.803 126.1 57.7 -52.9 -41.3 -6.7 56.9 6.2 70 73 A I T 4 S+ 0 0 49 -6,-2.0 -1,-0.2 1,-0.2 -5,-0.1 0.962 119.3 30.4 -59.6 -54.1 -8.2 56.1 2.7 71 74 A D T 4 S+ 0 0 136 -7,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 139.6 18.9 -72.1 -35.8 -11.6 55.1 4.2 72 75 A D >< - 0 0 80 -4,-3.2 3,-1.4 -8,-0.2 -1,-0.3 -0.699 60.1-178.0-140.1 98.1 -11.5 57.4 7.2 73 76 A P T > + 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.402 66.5 93.5 -74.4 3.3 -9.1 60.3 7.1 74 77 A S T >> + 0 0 67 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.762 69.4 77.1 -67.9 -18.4 -10.0 61.4 10.6 75 78 A V H X> S+ 0 0 12 -3,-1.4 4,-1.6 1,-0.3 3,-0.8 0.794 76.6 75.0 -60.6 -21.1 -7.0 59.3 11.7 76 79 A K H <> S+ 0 0 36 -3,-1.6 4,-2.7 1,-0.3 -1,-0.3 0.821 86.5 61.3 -59.6 -31.2 -4.8 62.2 10.4 77 80 A E H <> S+ 0 0 100 -3,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.870 101.2 52.3 -62.4 -39.6 -5.8 64.1 13.6 78 81 A K H S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.9 0.911 110.9 50.0 -60.1 -39.7 6.7 65.3 19.8 87 90 A I H <5S+ 0 0 35 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.927 113.0 45.8 -68.5 -40.7 7.3 69.0 19.2 88 91 A D H <5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 116.9 45.0 -65.1 -39.2 6.2 69.8 22.7 89 92 A L H <5S- 0 0 0 -4,-2.8 -87,-0.3 -5,-0.2 -1,-0.2 0.512 109.0-124.0 -86.0 -5.5 8.3 67.0 24.2 90 93 A D T <5 + 0 0 33 -4,-0.9 -87,-2.6 -3,-0.5 -88,-0.4 0.848 67.8 122.9 67.3 34.6 11.3 67.8 22.0 91 94 A I < - 0 0 0 -5,-2.1 -1,-0.2 -89,-0.2 -34,-0.2 -0.771 65.4 -97.3-117.0 167.5 11.7 64.4 20.4 92 95 A Y E -e 57 0B 0 -36,-2.2 -34,-1.3 -2,-0.3 2,-0.4 -0.499 34.8-157.8 -83.4 156.0 11.7 63.3 16.7 93 96 A V E -ef 58 129B 0 35,-2.6 37,-2.3 -36,-0.2 2,-0.5 -0.995 7.9-148.9-141.8 134.2 8.6 62.0 15.1 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-3.0 -2,-0.4 2,-0.8 -0.949 6.8-153.0-108.2 123.8 8.1 59.8 12.0 95 98 A I E -ef 60 131B 0 35,-2.7 37,-3.1 -2,-0.5 2,-0.6 -0.885 22.1-162.8 -93.8 110.9 4.9 60.3 9.9 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-2.0 -2,-0.8 2,-1.3 -0.839 23.0-156.3-112.1 114.6 4.4 56.9 8.4 97 100 A W E -e 62 0B 0 35,-2.5 38,-2.3 -2,-0.6 2,-1.8 -0.678 30.5-152.7 -81.1 92.6 2.1 56.3 5.3 98 101 A H E +e 63 0B 2 -36,-2.4 -34,-0.9 -2,-1.3 -33,-0.3 -0.536 22.9 172.7 -88.2 77.9 1.7 52.8 6.4 99 102 A I + 0 0 0 -2,-1.8 37,-1.1 -36,-0.2 4,-0.1 -0.402 19.5 131.8 -78.8 155.7 1.0 50.7 3.3 100 103 A L S S+ 0 0 50 35,-0.1 -1,-0.1 -2,-0.1 38,-0.1 -0.006 77.2 31.3-163.1 -77.4 0.9 46.9 3.7 101 104 A S S S+ 0 0 72 1,-0.3 2,-1.9 2,-0.1 3,-0.1 0.875 115.5 64.6 -63.8 -33.4 -2.1 45.1 2.1 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.3 3,-0.0 6,-0.1 -0.572 81.1 177.1 -83.9 79.0 -2.0 47.9 -0.5 103 106 A N + 0 0 56 -2,-1.9 35,-1.9 34,-0.1 -1,-0.2 0.599 53.0 66.5 -73.3 -22.4 1.4 46.5 -1.5 104 107 A D S > S- 0 0 35 33,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.931 75.1-144.8 -98.8 124.4 2.3 48.8 -4.4 105 108 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 7,-0.2 0.777 95.8 68.5 -60.2 -26.5 2.8 52.4 -3.2 106 109 A N G > S+ 0 0 49 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.604 75.8 84.4 -67.8 -13.7 1.3 53.7 -6.4 107 110 A I G < S+ 0 0 83 -3,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.937 110.4 18.9 -52.9 -48.6 -2.2 52.4 -5.4 108 111 A Y G <> S+ 0 0 56 -3,-0.7 4,-2.5 -4,-0.3 -1,-0.2 -0.123 85.0 133.5-115.6 43.9 -2.8 55.6 -3.5 109 112 A K H <> S+ 0 0 51 -3,-1.2 4,-2.6 1,-0.2 5,-0.2 0.900 73.1 48.8 -59.4 -46.3 -0.1 57.9 -5.0 110 113 A E H > S+ 0 0 152 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.943 113.7 47.1 -60.2 -47.3 -2.4 60.9 -5.5 111 114 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.907 111.2 52.0 -60.4 -41.9 -3.7 60.6 -1.9 112 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.927 109.0 49.8 -63.5 -42.8 -0.1 60.3 -0.6 113 116 A K H X S+ 0 0 58 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.934 113.5 46.3 -62.3 -41.4 1.0 63.4 -2.5 114 117 A D H X S+ 0 0 96 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.941 114.0 48.1 -66.4 -45.8 -2.0 65.3 -1.0 115 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.923 114.6 44.6 -60.2 -49.5 -1.4 64.0 2.5 116 119 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.780 108.9 56.7 -70.5 -30.1 2.4 64.8 2.5 117 120 A D H X S+ 0 0 43 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.975 111.8 44.2 -61.0 -48.2 1.8 68.2 0.9 118 121 A E H X S+ 0 0 50 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 115.4 46.3 -62.5 -44.8 -0.5 69.0 3.9 119 122 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.920 114.1 47.7 -66.5 -42.6 1.9 67.5 6.5 120 123 A S H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.829 111.1 50.3 -69.7 -34.8 4.9 69.3 5.1 121 124 A E H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.903 116.6 42.4 -67.3 -42.9 3.2 72.6 4.9 122 125 A L H < S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.910 135.1 13.1 -69.3 -41.0 2.0 72.3 8.5 123 126 A Y H >< S+ 0 0 10 -4,-2.8 3,-2.3 -5,-0.2 6,-0.3 0.460 85.9 110.3-122.4 2.3 5.3 71.0 10.0 124 127 A G T 3< S+ 0 0 4 -4,-2.1 41,-0.2 1,-0.3 42,-0.2 0.717 76.7 60.5 -53.2 -25.4 8.1 71.4 7.5 125 128 A D T 3 S+ 0 0 148 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.537 88.0 87.3 -84.6 -8.2 9.9 74.1 9.5 126 129 A Y X - 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