==== 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 02-JUN-99 1QI0 . COMPND 2 MOLECULE: ENDOGLUCANASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR A.VARROT,M.SCHULEIN,G.J.DAVIES . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 72.2 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 . 20 6.6 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 . 87 28.8 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 1 1 1 1 1 2 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 88 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.3 15.9 68.3 25.4 2 5 A V H > + 0 0 28 87,-0.3 4,-2.5 2,-0.2 5,-0.4 0.952 360.0 35.3 -47.8 -62.9 16.4 65.9 22.5 3 6 A V H > S+ 0 0 9 87,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.909 115.5 55.8 -67.2 -36.7 15.4 68.3 19.7 4 7 A E H 4 S+ 0 0 154 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.6 44.1 -60.9 -34.9 16.9 71.3 21.4 5 8 A E H < S+ 0 0 97 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.2 0.903 129.4 23.1 -75.2 -44.6 20.2 69.5 21.5 6 9 A H H < S+ 0 0 28 -4,-2.5 13,-2.3 -5,-0.2 -3,-0.2 0.712 83.1 172.1 -98.7 -26.0 20.3 68.0 18.0 7 10 A G < + 0 0 6 -4,-3.2 2,-0.3 -5,-0.4 -1,-0.2 -0.217 56.9 24.7 56.8-136.1 18.0 70.4 16.1 8 11 A Q S S- 0 0 41 10,-0.1 2,-0.2 158,-0.0 120,-0.1 -0.474 76.5-148.8 -68.2 121.3 17.8 69.9 12.4 9 12 A L + 0 0 4 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.641 22.4 168.0 -87.2 151.3 18.8 66.4 11.3 10 13 A S E -A 17 0A 41 7,-2.5 7,-2.8 -2,-0.2 2,-0.5 -0.914 34.2-105.9-153.7 172.4 20.5 65.6 8.0 11 14 A I E -A 16 0A 28 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.939 28.6-178.9-109.1 130.9 22.3 62.8 6.2 12 15 A S E > S-A 15 0A 59 3,-2.6 3,-1.9 -2,-0.5 -2,-0.0 -0.961 75.2 -26.7-133.7 108.4 26.1 62.9 5.7 13 16 A N T 3 S- 0 0 160 -2,-0.5 205,-0.1 1,-0.3 3,-0.1 0.864 128.7 -46.3 54.6 41.9 27.6 60.0 3.8 14 17 A G T 3 S+ 0 0 13 1,-0.3 207,-0.5 178,-0.1 2,-0.4 0.440 115.7 117.7 86.3 -4.7 24.8 57.7 4.8 15 18 A E E < -A 12 0A 66 -3,-1.9 -3,-2.6 205,-0.1 2,-0.6 -0.853 66.3-127.8-100.8 138.5 24.8 58.8 8.5 16 19 A L E +A 11 0A 10 -2,-0.4 8,-2.4 -5,-0.2 2,-0.3 -0.701 42.9 174.3 -76.1 123.5 22.0 60.5 10.3 17 20 A V E -AB 10 23A 8 -7,-2.8 -7,-2.5 -2,-0.6 6,-0.2 -0.869 26.9-120.6-132.3 159.4 23.7 63.6 11.9 18 21 A N > - 0 0 2 4,-2.3 3,-2.5 -2,-0.3 -11,-0.2 -0.211 48.5 -81.6 -89.4-176.6 22.5 66.6 13.9 19 22 A E T 3 S+ 0 0 119 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.634 132.2 55.1 -66.4 -8.0 22.9 70.3 13.0 20 23 A R T 3 S- 0 0 127 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.409 118.3-113.0 -98.9 -0.1 26.5 70.1 14.3 21 24 A G S < S+ 0 0 52 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.560 73.0 137.2 80.3 11.0 27.3 67.2 12.0 22 25 A E - 0 0 89 1,-0.1 -4,-2.3 -16,-0.1 -1,-0.3 -0.597 64.1 -91.7 -87.4 152.9 27.7 64.8 14.9 23 26 A Q B -B 17 0A 117 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.339 41.2-165.1 -63.9 143.5 26.1 61.3 14.7 24 27 A V - 0 0 4 -8,-2.4 2,-0.5 229,-0.1 -8,-0.2 -0.994 7.0-167.4-131.4 135.0 22.6 60.9 16.1 25 28 A Q - 0 0 39 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.988 8.8-158.2-123.1 117.5 20.9 57.6 16.9 26 29 A L + 0 0 0 -2,-0.5 230,-2.5 227,-0.2 2,-0.4 -0.792 11.2 180.0 -95.0 140.1 17.2 57.7 17.6 27 30 A K E +c 256 0B 12 -2,-0.4 29,-1.9 228,-0.2 30,-0.6 -0.984 24.5 117.7-135.3 129.2 15.5 54.9 19.5 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.5 -2,-0.4 2,-0.3 -0.855 51.6 -73.6-165.3-162.6 11.8 54.9 20.2 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.9 228,-0.3 2,-0.4 -0.856 24.0-142.7-115.2 152.2 8.4 53.2 19.8 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.9 -2,-0.3 230,-0.6 -0.876 21.5-128.8-103.9 144.2 6.0 52.8 17.0 31 34 A S E -c 261 0B 0 28,-2.9 231,-0.1 -2,-0.4 2,-0.1 -0.332 24.8-122.5 -73.8 171.0 2.3 52.9 17.7 32 35 A H S S- 0 0 8 229,-0.7 29,-0.4 5,-0.3 2,-0.1 -0.224 70.5 -30.7 -94.1-164.4 0.3 50.0 16.3 33 36 A G >> - 0 0 0 1,-0.2 4,-3.1 -2,-0.1 3,-1.5 -0.299 56.7-147.2 -54.8 122.8 -2.6 50.9 13.9 34 37 A L H 3> S+ 0 0 9 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.725 97.7 61.0 -64.3 -22.8 -3.9 54.3 14.9 35 38 A Q H 34 S+ 0 0 46 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.672 118.6 27.4 -76.7 -18.2 -7.4 53.2 13.8 36 39 A W H <4 S+ 0 0 116 -3,-1.5 -2,-0.2 1,-0.0 -1,-0.1 0.753 137.1 21.0-108.5 -38.5 -7.3 50.3 16.3 37 40 A Y H >< S+ 0 0 37 -4,-3.1 3,-1.0 1,-0.1 -5,-0.3 -0.243 73.2 130.2-131.6 41.9 -5.1 51.5 19.1 38 41 A G G >< + 0 0 9 -4,-0.6 3,-2.0 1,-0.2 -1,-0.1 0.734 61.4 75.4 -70.1 -22.2 -5.0 55.3 18.9 39 42 A Q G 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.745 87.5 61.6 -64.6 -20.9 -5.8 55.7 22.6 40 43 A F G < S+ 0 0 1 -3,-1.0 2,-0.7 221,-0.1 -1,-0.3 0.516 91.3 78.7 -81.4 -5.0 -2.2 54.7 23.4 41 44 A V < + 0 0 0 -3,-2.0 2,-0.3 -7,-0.1 -1,-0.1 -0.896 65.5 111.0-109.5 105.4 -1.0 57.7 21.5 42 45 A N S > S- 0 0 11 -2,-0.7 4,-2.5 235,-0.1 5,-0.2 -0.964 78.3 -89.1-164.3 166.8 -1.3 61.0 23.5 43 46 A Y H > S+ 0 0 87 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.875 122.1 48.9 -52.3 -45.1 0.7 63.6 25.2 44 47 A E H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 112.8 44.3 -67.9 -44.6 0.8 61.7 28.5 45 48 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 114.7 50.2 -66.7 -38.9 1.9 58.3 27.1 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.882 111.1 49.1 -66.6 -35.1 4.5 60.0 24.9 47 50 A K H X S+ 0 0 74 -4,-1.9 4,-3.3 -5,-0.2 5,-0.2 0.904 110.4 50.4 -68.7 -43.2 5.8 61.9 27.9 48 51 A W H X>S+ 0 0 76 -4,-2.2 4,-3.9 2,-0.2 5,-0.9 0.931 111.2 49.1 -61.0 -42.6 6.0 58.8 30.0 49 52 A L H X>S+ 0 0 0 -4,-2.6 6,-1.9 1,-0.2 5,-1.3 0.923 114.3 46.2 -62.5 -40.7 7.9 57.0 27.2 50 53 A R H <5S+ 0 0 68 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.948 123.2 32.9 -65.7 -48.9 10.2 60.0 27.0 51 54 A D H <5S+ 0 0 83 -4,-3.3 -2,-0.2 2,-0.1 -3,-0.2 0.861 129.8 31.2 -80.9 -37.7 10.8 60.2 30.8 52 55 A D H <5S+ 0 0 31 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.1 0.808 133.3 27.2 -93.5 -32.1 10.6 56.6 31.9 53 56 A W T < S+ 0 0 31 33,-0.4 3,-1.3 4,-0.1 4,-0.1 0.000 91.6 65.6 -97.2-163.1 -6.1 50.5 4.4 66 69 A S T 3 S- 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.882 137.8 -41.8 52.8 43.5 -7.8 48.2 7.0 67 70 A G T 3 S+ 0 0 39 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.623 117.0 126.2 78.9 14.9 -10.2 50.9 8.2 68 71 A G S <> S- 0 0 0 -3,-1.3 4,-2.8 3,-0.1 -4,-0.3 0.307 76.4 -44.1 -83.3-150.9 -7.4 53.5 8.1 69 72 A Y T 4 S+ 0 0 20 -6,-2.9 -5,-0.2 1,-0.2 -4,-0.1 0.794 126.6 59.3 -54.4 -38.2 -6.9 56.9 6.4 70 73 A I T 4 S+ 0 0 44 -6,-2.4 -1,-0.2 1,-0.2 -5,-0.1 0.969 118.9 28.8 -64.1 -49.4 -8.4 56.0 3.0 71 74 A D T 4 S+ 0 0 135 -7,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.819 139.7 21.2 -76.4 -33.9 -11.8 55.0 4.4 72 75 A D >< + 0 0 80 -4,-2.8 3,-1.4 -8,-0.2 -1,-0.3 -0.735 61.5 179.9-139.6 91.1 -11.7 57.3 7.4 73 76 A P G > + 0 0 63 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.467 67.9 88.7 -67.9 -3.2 -9.3 60.2 7.1 74 77 A S G > + 0 0 64 1,-0.3 3,-3.2 2,-0.2 4,-0.5 0.743 68.4 78.1 -68.2 -22.3 -10.3 61.5 10.6 75 78 A V G X> S+ 0 0 15 -3,-1.4 4,-1.2 1,-0.3 3,-0.9 0.729 76.9 77.1 -56.1 -19.8 -7.5 59.2 11.9 76 79 A K H <> S+ 0 0 33 -3,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.802 81.1 65.0 -62.3 -25.8 -5.4 62.1 10.7 77 80 A E H <> S+ 0 0 113 -3,-3.2 4,-2.1 1,-0.2 -1,-0.3 0.865 99.3 53.4 -63.5 -33.3 -6.4 64.0 13.8 78 81 A K H <> S+ 0 0 43 -3,-0.9 4,-1.9 -4,-0.5 -1,-0.2 0.826 105.5 53.1 -71.1 -31.6 -4.6 61.4 15.8 79 82 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.939 109.8 48.0 -66.7 -46.2 -1.5 62.0 13.7 80 83 A K H X S+ 0 0 37 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.880 107.7 55.4 -60.4 -43.6 -1.6 65.7 14.4 81 84 A E H X S+ 0 0 72 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.954 111.5 44.8 -55.6 -45.8 -2.1 65.0 18.1 82 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 112.8 50.1 -66.9 -43.3 1.1 63.0 18.1 83 86 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.943 113.3 46.1 -60.7 -45.8 3.1 65.5 16.1 84 87 A E H X S+ 0 0 97 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.896 112.1 50.9 -67.0 -36.6 2.0 68.3 18.4 85 88 A A H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.930 109.6 50.8 -66.2 -41.0 2.8 66.2 21.5 86 89 A A H X>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 4,-0.8 0.901 110.4 49.1 -61.5 -40.9 6.3 65.5 20.1 87 90 A I H ><5S+ 0 0 37 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.938 113.9 46.4 -64.4 -42.5 6.9 69.2 19.4 88 91 A D H 3<5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.835 115.8 44.9 -66.4 -36.5 5.8 70.0 23.0 89 92 A L H 3<5S- 0 0 1 -4,-2.6 -87,-0.3 -5,-0.2 -1,-0.2 0.493 110.0-123.0 -87.1 -5.4 7.9 67.2 24.4 90 93 A D T <<5 + 0 0 38 -4,-0.8 -87,-2.7 -3,-0.6 -86,-0.3 0.840 68.7 119.8 67.3 37.1 10.9 68.1 22.3 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.793 65.8 -94.6-123.4 170.8 11.4 64.7 20.6 92 95 A Y E -e 57 0B 0 -36,-2.6 -34,-1.6 -2,-0.3 2,-0.4 -0.448 34.4-158.7 -84.9 160.6 11.3 63.5 17.0 93 96 A V E -ef 58 129B 0 35,-2.9 37,-2.5 -36,-0.2 2,-0.6 -1.000 8.7-147.4-144.6 135.1 8.2 62.1 15.3 94 97 A I E -ef 59 130B 0 -36,-2.6 -34,-2.8 -2,-0.4 2,-0.9 -0.919 6.6-153.1-105.3 123.4 7.7 59.9 12.3 95 98 A I E -ef 60 131B 0 35,-2.8 37,-3.3 -2,-0.6 2,-0.7 -0.850 22.1-163.2 -94.7 108.9 4.6 60.4 10.2 96 99 A D E -ef 61 132B 0 -36,-2.1 -34,-2.0 -2,-0.9 2,-1.4 -0.869 21.5-155.9-105.5 112.3 4.1 57.0 8.7 97 100 A W E -e 62 0B 0 35,-2.7 38,-2.1 -2,-0.7 2,-1.7 -0.727 30.9-150.3 -80.0 93.0 1.9 56.5 5.7 98 101 A H E +e 63 0B 2 -36,-2.3 -34,-1.0 -2,-1.4 -33,-0.4 -0.484 24.0 173.8 -83.9 77.6 1.4 52.8 6.7 99 102 A I + 0 0 0 -2,-1.7 37,-1.0 -36,-0.2 4,-0.1 -0.457 19.5 131.3 -78.4 150.8 0.8 50.8 3.6 100 103 A L S S+ 0 0 52 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.068 75.0 30.5-159.5 -78.2 0.6 47.0 4.0 101 104 A S S S+ 0 0 76 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.845 114.9 66.7 -64.7 -23.7 -2.2 45.0 2.4 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.611 80.1 178.6 -92.5 72.5 -2.2 47.8 -0.2 103 106 A N + 0 0 56 -2,-1.9 35,-1.8 -4,-0.1 -1,-0.2 0.584 54.9 65.5 -63.1 -17.4 1.2 46.4 -1.2 104 107 A D S > S- 0 0 36 33,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.946 73.5-147.1-107.1 123.4 2.1 48.8 -4.1 105 108 A P G > S+ 0 0 2 0, 0.0 3,-0.6 0, 0.0 7,-0.2 0.680 94.7 69.7 -62.1 -21.9 2.5 52.4 -2.9 106 109 A N G > S+ 0 0 50 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.659 76.8 83.2 -72.0 -11.2 1.1 53.6 -6.2 107 110 A I G < S+ 0 0 83 -3,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.937 111.0 17.4 -55.6 -48.2 -2.3 52.3 -5.2 108 111 A Y G <> S+ 0 0 50 -3,-0.6 4,-2.8 -4,-0.3 -1,-0.3 -0.101 84.8 132.5-118.1 38.1 -3.0 55.5 -3.2 109 112 A K H <> S+ 0 0 50 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 0.885 73.5 50.2 -51.9 -52.1 -0.3 57.8 -4.7 110 113 A E H > S+ 0 0 144 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.928 114.0 45.4 -56.0 -46.0 -2.7 60.8 -5.2 111 114 A E H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.897 111.4 53.5 -64.0 -41.4 -3.9 60.5 -1.6 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.940 109.3 48.3 -59.1 -47.3 -0.3 60.1 -0.4 113 116 A K H X S+ 0 0 56 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.899 112.6 48.4 -61.1 -40.5 0.7 63.3 -2.2 114 117 A D H X S+ 0 0 91 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 112.5 48.5 -66.1 -45.9 -2.3 65.2 -0.8 115 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.934 114.1 44.6 -58.8 -49.0 -1.6 64.0 2.8 116 119 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.777 108.8 56.8 -68.9 -25.8 2.1 64.8 2.7 117 120 A D H X S+ 0 0 44 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.964 111.4 44.6 -66.6 -47.8 1.5 68.2 1.2 118 121 A E H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 116.3 44.9 -61.1 -47.4 -0.8 69.0 4.1 119 122 A M H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.931 114.4 48.1 -65.8 -42.0 1.6 67.6 6.8 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 111.4 50.6 -69.4 -33.2 4.6 69.3 5.3 121 124 A E H < S+ 0 0 122 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.891 116.9 41.7 -66.8 -40.3 2.8 72.7 5.0 122 125 A L H < S+ 0 0 84 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.942 134.9 13.7 -72.4 -46.6 1.7 72.4 8.6 123 126 A Y H >< S+ 0 0 12 -4,-3.1 3,-2.3 -5,-0.2 6,-0.3 0.372 86.5 111.6-116.6 5.0 4.9 71.1 10.2 124 127 A G T 3< S+ 0 0 5 -4,-2.1 41,-0.2 -5,-0.3 42,-0.2 0.651 77.3 57.4 -55.3 -22.9 7.7 71.5 7.7 125 128 A D T 3 S+ 0 0 152 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.496 88.8 89.1 -88.5 -4.4 9.5 74.2 9.7 126 129 A Y X - 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