==== 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 22-JUL-98 6A3H . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR G.J.DAVIES,A.VARROT,M.DAUTER,A.M.BRZOZOWSKI,M.SCHULEIN,L.MAC . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 14.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 155.9 74.6 43.5 7.8 2 5 A V H > + 0 0 37 88,-0.2 4,-2.7 87,-0.2 5,-0.4 0.883 360.0 40.6 -54.7 -56.3 73.7 41.0 10.4 3 6 A V H > S+ 0 0 7 87,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.872 114.7 53.2 -68.4 -33.6 70.4 39.5 9.2 4 7 A E H 4 S+ 0 0 154 86,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.6 41.8 -66.2 -38.0 71.6 39.4 5.5 5 8 A E H < S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.900 129.0 25.0 -72.5 -46.5 74.7 37.5 6.6 6 9 A H H < S+ 0 0 39 -4,-2.7 13,-2.3 -5,-0.2 14,-0.2 0.749 84.6 167.6 -94.1 -28.5 73.2 35.1 9.1 7 10 A G < + 0 0 4 -4,-2.1 2,-0.3 -5,-0.4 -1,-0.2 -0.199 51.3 30.7 58.7-132.1 69.6 34.9 7.9 8 11 A Q S S- 0 0 62 10,-0.1 2,-0.3 1,-0.0 120,-0.1 -0.436 72.9-152.6 -67.6 120.9 67.4 32.2 9.2 9 12 A L + 0 0 4 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.659 21.9 162.0 -92.4 153.2 68.2 31.2 12.8 10 13 A S E -A 17 0A 41 7,-2.1 7,-2.6 -2,-0.3 2,-0.5 -0.935 39.4-101.6-155.8 172.8 67.5 27.7 14.2 11 14 A I E -A 16 0A 28 -2,-0.3 2,-0.5 179,-0.2 5,-0.2 -0.934 33.3-179.3-106.5 125.8 68.4 25.4 17.1 12 15 A S E > S-A 15 0A 54 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.984 72.6 -22.4-128.2 114.0 70.9 22.7 16.3 13 16 A N T 3 S- 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 205,-0.1 0.901 128.6 -48.7 53.7 44.5 71.9 20.3 19.2 14 17 A G T 3 S+ 0 0 10 1,-0.2 2,-0.4 204,-0.1 207,-0.3 0.514 118.2 110.7 77.6 7.3 70.9 22.9 21.8 15 18 A E E < S-A 12 0A 64 -3,-1.7 -3,-2.7 205,-0.1 2,-0.4 -0.897 71.5-118.7-120.6 143.5 72.8 25.7 20.1 16 19 A L E +A 11 0A 10 -2,-0.4 8,-1.8 237,-0.2 2,-0.3 -0.639 44.4 173.6 -75.7 122.2 71.7 28.8 18.3 17 20 A V E -AB 10 23A 8 -7,-2.6 -7,-2.1 -2,-0.4 6,-0.2 -0.915 26.9-121.8-129.3 160.6 72.9 28.6 14.7 18 21 A N > - 0 0 4 4,-2.5 3,-2.0 -2,-0.3 -11,-0.2 -0.193 48.9 -80.8 -87.4-172.8 72.5 30.6 11.4 19 22 A E T 3 S+ 0 0 100 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.659 131.0 53.7 -70.4 -12.6 71.3 29.3 8.0 20 23 A R T 3 S- 0 0 177 -14,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.293 121.0-107.9-100.1 7.7 74.7 27.8 7.2 21 24 A G S < S+ 0 0 48 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.621 73.8 138.7 78.9 15.2 74.6 25.9 10.5 22 25 A E - 0 0 105 -16,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.703 60.5-103.0 -93.0 143.8 77.3 28.0 12.2 23 26 A Q B -B 17 0A 113 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.333 41.8-172.4 -64.1 140.5 77.0 29.1 15.8 24 27 A V - 0 0 11 -8,-1.8 2,-0.4 229,-0.1 -8,-0.2 -0.954 13.0-153.0-132.0 152.7 75.9 32.7 16.2 25 28 A Q - 0 0 36 -2,-0.3 2,-0.4 229,-0.1 229,-0.1 -0.989 8.0-154.7-131.9 123.4 75.7 34.9 19.3 26 29 A L - 0 0 4 -2,-0.4 230,-2.5 227,-0.1 2,-0.4 -0.769 12.6-179.9 -98.9 137.3 73.3 37.8 19.6 27 30 A K E +c 256 0B 8 -2,-0.4 29,-2.1 228,-0.2 30,-0.6 -0.982 24.6 113.1-136.8 127.8 74.0 40.8 21.9 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.5 -2,-0.4 2,-0.3 -0.850 52.4 -71.8-165.0-159.6 71.7 43.8 22.3 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.6 228,-0.3 2,-0.4 -0.900 23.5-143.0-119.8 150.5 69.4 45.8 24.5 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.7 -2,-0.3 230,-0.6 -0.861 23.8-125.3-103.6 143.7 65.9 45.4 25.8 31 34 A S E -c 261 0B 0 28,-2.9 231,-0.1 -2,-0.4 3,-0.1 -0.274 25.8-118.2 -68.8 170.3 63.5 48.4 26.0 32 35 A H S S- 0 0 9 229,-0.7 29,-0.5 5,-0.3 2,-0.1 -0.204 71.2 -37.6 -89.9-163.6 62.0 49.1 29.4 33 36 A G >> - 0 0 0 1,-0.2 4,-2.8 -2,-0.1 3,-1.6 -0.383 55.7-141.0 -61.3 130.6 58.1 48.9 29.5 34 37 A L H 3> S+ 0 0 10 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.729 100.0 61.0 -65.2 -22.8 56.8 50.2 26.2 35 38 A Q H 34 S+ 0 0 42 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.599 118.2 28.3 -77.1 -12.7 53.8 51.9 28.1 36 39 A W H <4 S+ 0 0 115 -3,-1.6 -2,-0.2 2,-0.0 3,-0.1 0.721 135.1 20.7-113.8 -43.2 56.3 54.0 30.1 37 40 A Y H >< S+ 0 0 45 -4,-2.8 3,-1.5 1,-0.1 -5,-0.3 -0.097 72.2 131.4-128.4 40.5 59.5 54.5 28.0 38 41 A G G >< + 0 0 11 -4,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.704 58.8 79.1 -67.1 -18.2 58.4 53.9 24.5 39 42 A Q G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.736 87.8 58.1 -64.4 -20.5 60.0 57.2 23.3 40 43 A F G < S+ 0 0 1 -3,-1.5 2,-0.7 221,-0.2 -1,-0.3 0.455 90.5 81.1 -87.7 -0.0 63.4 55.4 23.3 41 44 A V < + 0 0 0 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.1 -0.881 64.5 110.2-111.3 98.4 62.2 52.7 20.8 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.6 235,-0.1 5,-0.3 -0.971 79.0 -92.2-159.0 166.6 62.3 54.1 17.3 43 46 A Y H > S+ 0 0 81 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.881 121.1 49.4 -53.6 -46.9 64.3 53.7 14.1 44 47 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.9 44.4 -65.0 -42.9 66.8 56.4 14.9 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 115.8 48.8 -67.9 -37.7 67.6 55.1 18.4 46 49 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.887 110.5 50.8 -67.0 -37.1 67.8 51.5 17.2 47 50 A K H X S+ 0 0 68 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.912 109.8 50.5 -66.4 -40.6 70.1 52.6 14.3 48 51 A W H X>S+ 0 0 75 -4,-2.3 4,-3.1 1,-0.2 5,-0.8 0.921 110.2 49.7 -63.7 -41.4 72.4 54.4 16.8 49 52 A L H X>S+ 0 0 0 -4,-2.4 6,-1.7 1,-0.2 4,-1.2 0.924 113.4 47.0 -61.9 -43.4 72.5 51.3 18.9 50 53 A R H <5S+ 0 0 68 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.932 121.6 34.9 -62.0 -49.2 73.4 49.2 15.9 51 54 A D H <5S+ 0 0 92 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.857 129.7 28.6 -78.2 -37.4 76.0 51.6 14.6 52 55 A D H <5S+ 0 0 29 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.809 132.6 30.0 -96.3 -35.7 77.6 52.9 17.7 53 56 A W T < S+ 0 0 29 33,-0.4 3,-1.2 4,-0.1 4,-0.1 -0.152 94.3 67.3 -99.3-162.0 49.7 44.3 32.9 66 69 A S T 3 S- 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.859 137.5 -41.9 54.6 39.8 50.9 47.4 34.8 67 70 A G T 3 S+ 0 0 35 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.536 117.9 119.1 86.4 5.5 49.3 49.7 32.2 68 71 A G S X> S- 0 0 0 -3,-1.2 4,-2.5 3,-0.1 3,-0.9 0.227 80.8 -39.3 -84.0-151.2 50.5 47.6 29.3 69 72 A Y T 34 S+ 0 0 30 -6,-2.7 -5,-0.2 1,-0.3 -4,-0.1 0.758 132.3 51.2 -50.0 -42.4 48.7 45.7 26.6 70 73 A I T 34 S+ 0 0 48 -6,-2.5 -1,-0.3 1,-0.2 -5,-0.1 0.883 117.3 40.8 -66.0 -38.3 45.8 44.4 28.6 71 74 A D T <4 S+ 0 0 103 -3,-0.9 -2,-0.2 -7,-0.7 -1,-0.2 0.814 139.1 6.7 -76.7 -34.7 45.0 47.9 29.9 72 75 A D >< - 0 0 83 -4,-2.5 3,-1.3 -8,-0.2 -1,-0.3 -0.767 61.7-163.8-153.4 102.2 45.7 49.6 26.6 73 76 A P T > S+ 0 0 71 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.600 73.0 94.5 -68.9 -4.8 46.3 47.6 23.5 74 77 A S T >> S+ 0 0 69 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.818 70.1 72.8 -56.3 -29.0 47.8 50.6 21.7 75 78 A V H <> S+ 0 0 15 -3,-1.3 4,-1.6 1,-0.3 3,-0.5 0.722 80.3 72.3 -60.9 -20.6 51.3 49.4 22.8 76 79 A K H <> S+ 0 0 37 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.871 91.8 57.9 -63.2 -32.1 51.1 46.6 20.3 77 80 A E H <> S+ 0 0 103 -3,-1.7 4,-2.1 -4,-0.4 -1,-0.2 0.832 102.0 53.5 -67.5 -30.4 51.6 49.3 17.6 78 81 A K H X S+ 0 0 43 -4,-0.6 4,-2.4 -3,-0.5 -1,-0.2 0.862 106.1 53.0 -70.1 -36.8 54.9 50.2 19.3 79 82 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.940 108.4 50.6 -60.0 -45.2 55.9 46.6 19.1 80 83 A K H X S+ 0 0 26 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.923 108.3 52.3 -58.9 -42.5 55.1 46.7 15.3 81 84 A E H X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.926 110.8 47.5 -58.2 -45.5 57.2 49.9 15.0 82 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 112.2 48.9 -62.3 -43.3 60.2 48.2 16.7 83 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.935 112.7 47.6 -63.1 -45.1 59.8 45.0 14.5 84 87 A E H X S+ 0 0 95 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.900 111.1 51.2 -66.5 -36.0 59.7 47.1 11.3 85 88 A A H X S+ 0 0 5 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.3 50.7 -65.1 -42.4 62.7 49.2 12.4 86 89 A A H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.6 0.894 110.7 49.4 -61.8 -38.6 64.7 46.0 13.1 87 90 A I H ><5S+ 0 0 32 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.947 112.6 47.3 -64.9 -45.0 63.7 44.7 9.6 88 91 A D H 3<5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.825 116.2 44.2 -66.7 -30.7 64.8 48.1 8.0 89 92 A L H 3<5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -87,-0.2 0.423 109.4-123.5 -92.2 -2.5 68.1 48.0 10.0 90 93 A D T <<5 + 0 0 36 -3,-0.9 -87,-2.1 -4,-0.6 2,-0.3 0.895 68.1 124.3 58.9 47.2 68.7 44.3 9.3 91 94 A I < - 0 0 0 -5,-2.4 -1,-0.2 -89,-0.2 -34,-0.2 -0.830 64.8 -97.2-128.0 164.2 69.0 43.2 12.9 92 95 A Y E -e 57 0B 0 -36,-2.4 -34,-1.6 -2,-0.3 2,-0.4 -0.452 35.5-158.2 -79.8 157.7 67.1 40.6 15.0 93 96 A V E -ef 58 129B 0 35,-2.9 37,-2.1 -36,-0.2 2,-0.5 -0.998 9.0-148.1-142.7 134.4 64.1 41.6 17.1 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-2.8 -2,-0.4 2,-0.8 -0.914 7.3-152.7-104.7 126.5 62.5 39.9 20.1 95 98 A I E -ef 60 131B 0 35,-2.5 37,-3.0 -2,-0.5 2,-0.7 -0.881 21.6-162.4 -94.1 105.2 58.7 40.4 20.6 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-1.8 -2,-0.8 2,-1.3 -0.846 21.5-157.5-106.6 112.6 58.3 40.0 24.3 97 100 A W E -e 62 0B 0 35,-2.7 38,-2.3 -2,-0.7 2,-1.8 -0.713 30.4-151.7 -78.0 93.8 54.9 39.3 25.9 98 101 A H E +e 63 0B 2 -36,-2.3 -34,-1.2 -2,-1.3 -33,-0.4 -0.493 22.9 174.2 -89.3 76.0 56.1 40.8 29.2 99 102 A I + 0 0 1 -2,-1.8 37,-0.9 -36,-0.2 4,-0.1 -0.447 19.6 132.6 -71.8 151.3 54.2 39.1 32.0 100 103 A L S S+ 0 0 44 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 -0.004 75.5 28.5-159.9 -80.1 55.3 40.0 35.5 101 104 A S S S+ 0 0 84 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.864 115.1 66.1 -64.2 -32.1 52.7 40.9 38.1 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.645 82.4 179.6 -84.0 76.5 50.3 38.7 36.1 103 106 A N + 0 0 44 -2,-1.9 35,-2.2 -4,-0.1 -1,-0.2 0.624 54.3 65.0 -70.1 -20.9 52.7 35.9 37.3 104 107 A D S > S- 0 0 36 33,-0.2 3,-1.9 -3,-0.1 4,-0.4 -0.929 74.1-146.1-103.0 124.0 51.0 32.9 35.7 105 108 A P T 3 S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.747 95.7 69.5 -61.8 -21.1 51.1 33.1 31.8 106 109 A N T > S+ 0 0 39 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.741 78.5 79.5 -68.9 -20.0 47.7 31.4 31.8 107 110 A I T < S+ 0 0 81 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.920 112.0 18.7 -53.0 -50.5 46.0 34.5 33.2 108 111 A Y T 3> S+ 0 0 57 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.3 -0.082 86.2 129.4-113.6 37.6 46.0 36.2 29.8 109 112 A K H <> S+ 0 0 56 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.857 71.7 51.8 -61.7 -38.5 46.5 33.2 27.6 110 113 A E H > S+ 0 0 101 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.932 112.5 46.3 -66.7 -40.6 43.6 33.9 25.2 111 114 A E H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 111.4 52.8 -65.0 -38.0 44.9 37.4 24.7 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.919 107.9 50.7 -62.7 -43.0 48.4 36.0 24.1 113 116 A K H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.6 45.9 -62.7 -44.3 47.2 33.6 21.5 114 117 A D H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 114.7 48.3 -65.8 -42.7 45.4 36.4 19.6 115 118 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 114.2 44.5 -62.1 -48.5 48.4 38.7 19.9 116 119 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.833 109.9 56.5 -69.8 -28.8 50.9 36.1 18.7 117 120 A D H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.962 111.9 43.2 -62.5 -48.8 48.5 35.0 15.9 118 121 A E H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.939 115.7 47.3 -61.9 -47.9 48.5 38.6 14.6 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.904 114.7 45.6 -63.2 -41.8 52.3 39.1 15.0 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.821 111.8 52.3 -73.2 -30.5 53.2 35.8 13.3 121 124 A E H < S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.2 4,-0.2 0.906 116.6 40.3 -67.4 -41.7 50.7 36.5 10.5 122 125 A L H < S+ 0 0 83 -4,-2.4 -2,-0.2 -5,-0.2 3,-0.2 0.925 134.3 16.3 -70.7 -47.2 52.3 39.9 9.9 123 126 A Y H >< S+ 0 0 12 -4,-2.6 3,-1.7 -5,-0.2 6,-0.3 0.361 87.7 109.2-116.3 10.7 55.9 39.2 10.3 124 127 A G T 3< S+ 0 0 10 -4,-1.6 41,-0.2 1,-0.3 42,-0.1 0.681 75.6 60.2 -65.3 -18.7 56.3 35.4 10.1 125 128 A D T 3 S+ 0 0 166 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.124 89.2 85.6-101.2 31.1 58.0 35.5 6.7 126 129 A Y X - 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