==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOGLUCANASE 22-JAN-98 2A3H . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR G.J.DAVIES,A.M.BRZOZOWSKI,K.ANDERSEN,M.SCHULEIN . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.0 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 . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 2 2 0 0 0 0 1 0 2 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 92 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 36.6 73.5 43.0 7.4 2 5 A V H >> + 0 0 34 88,-0.4 4,-3.1 87,-0.3 5,-0.5 0.964 360.0 38.0 -56.3 -58.0 73.0 40.8 10.4 3 6 A V H >5S+ 0 0 7 87,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.883 115.8 53.3 -69.2 -31.5 69.7 39.3 9.3 4 7 A E H 45S+ 0 0 151 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.947 116.5 40.1 -66.6 -39.1 70.8 39.2 5.7 5 8 A E H <5S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.933 129.3 26.7 -72.2 -52.6 74.0 37.2 6.7 6 9 A H H <5S+ 0 0 31 -4,-3.1 13,-2.3 -5,-0.3 -3,-0.2 0.817 86.0 164.7 -86.4 -29.9 72.5 34.9 9.4 7 10 A G << + 0 0 5 -4,-1.7 2,-0.3 -5,-0.5 -1,-0.2 -0.157 50.9 30.7 55.9-130.9 69.0 34.8 8.1 8 11 A Q S S- 0 0 64 10,-0.1 2,-0.2 1,-0.0 120,-0.1 -0.428 74.3-152.4 -67.0 122.3 66.7 32.0 9.4 9 12 A L + 0 0 4 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.637 22.1 162.4 -94.8 153.0 67.6 31.1 13.0 10 13 A S E -A 17 0A 39 7,-2.2 7,-3.0 -2,-0.2 2,-0.5 -0.973 38.6-100.6-155.6 175.5 66.9 27.7 14.4 11 14 A I E +A 16 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.881 33.8 176.9-106.4 127.2 67.9 25.3 17.3 12 15 A S E > S-A 15 0A 54 3,-2.6 3,-1.9 -2,-0.5 -2,-0.0 -0.982 73.2 -20.0-133.9 115.8 70.4 22.6 16.6 13 16 A N T 3 S- 0 0 154 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.915 128.3 -51.1 52.3 44.3 71.5 20.3 19.4 14 17 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 204,-0.1 207,-0.3 0.538 117.2 108.8 71.8 13.1 70.4 22.9 22.0 15 18 A E E < S-A 12 0A 52 -3,-1.9 -3,-2.6 205,-0.1 2,-0.5 -0.922 72.9-115.2-121.3 147.1 72.2 25.8 20.4 16 19 A L E +A 11 0A 5 237,-0.4 8,-1.9 -2,-0.4 2,-0.3 -0.643 44.9 176.5 -76.5 123.8 71.0 28.8 18.5 17 20 A V E -AB 10 23A 10 -7,-3.0 -7,-2.2 -2,-0.5 6,-0.2 -0.917 26.0-122.2-129.3 156.5 72.3 28.6 14.9 18 21 A N > - 0 0 5 4,-2.8 3,-1.9 -2,-0.3 -11,-0.2 -0.196 48.6 -82.5 -82.0-175.3 72.0 30.6 11.7 19 22 A E T 3 S+ 0 0 98 -13,-2.3 -12,-0.1 1,-0.3 -13,-0.1 0.620 130.8 52.1 -67.6 -12.8 70.7 29.2 8.3 20 23 A R T 3 S- 0 0 192 2,-0.2 -1,-0.3 -14,-0.2 -13,-0.1 0.176 122.0-106.8-102.8 10.5 74.1 27.7 7.4 21 24 A G S < S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.597 73.5 137.1 79.6 11.3 74.2 25.9 10.8 22 25 A E - 0 0 116 1,-0.1 -4,-2.8 -16,-0.1 -1,-0.2 -0.747 61.2-103.4 -89.0 147.1 76.8 28.0 12.5 23 26 A Q B -B 17 0A 114 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.272 41.1-171.3 -60.2 141.7 76.3 29.1 16.1 24 27 A V - 0 0 10 -8,-1.9 2,-0.4 229,-0.1 -8,-0.2 -0.972 12.3-153.6-133.5 152.1 75.3 32.7 16.5 25 28 A Q - 0 0 35 -2,-0.3 2,-0.3 229,-0.1 229,-0.1 -0.996 8.5-153.1-128.3 123.6 75.0 34.8 19.6 26 29 A L - 0 0 0 -2,-0.4 230,-2.3 29,-0.0 2,-0.4 -0.777 13.3-179.1 -95.2 143.6 72.6 37.8 19.8 27 30 A K E +c 256 0B 8 -2,-0.3 29,-2.0 228,-0.2 30,-0.6 -0.972 24.9 116.7-138.6 125.6 73.4 40.7 22.1 28 31 A G E -cd 257 57B 0 228,-1.3 230,-2.4 -2,-0.4 2,-0.3 -0.860 52.3 -75.9-163.5-160.9 71.0 43.7 22.5 29 32 A M E -cd 258 58B 0 28,-0.9 30,-2.4 228,-0.3 2,-0.4 -0.867 23.5-142.1-118.5 150.2 68.8 45.8 24.6 30 33 A S E -cd 259 59B 0 228,-3.2 231,-2.5 -2,-0.3 230,-0.5 -0.858 23.1-125.1-102.8 148.2 65.2 45.5 25.9 31 34 A S E -c 261 0B 1 28,-2.6 231,-0.1 -2,-0.4 2,-0.1 -0.304 26.5-118.4 -70.0 170.8 62.9 48.5 26.1 32 35 A H S S- 0 0 7 229,-0.6 29,-0.5 1,-0.3 2,-0.1 -0.120 71.7 -37.3 -91.4-164.0 61.4 49.1 29.6 33 36 A G >> - 0 0 0 1,-0.1 4,-3.0 -2,-0.1 3,-1.7 -0.385 55.1-141.2 -59.7 130.6 57.5 48.9 29.6 34 37 A L H 3> S+ 0 0 11 27,-1.8 4,-0.6 1,-0.3 -1,-0.1 0.714 99.6 61.6 -67.9 -17.0 56.1 50.3 26.4 35 38 A Q H 34 S+ 0 0 46 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.557 119.6 26.5 -76.8 -15.9 53.1 51.9 28.3 36 39 A W H <4 S+ 0 0 116 -3,-1.7 -2,-0.2 2,-0.0 3,-0.1 0.684 135.7 22.1-113.1 -45.4 55.6 54.0 30.2 37 40 A Y H >< S+ 0 0 43 -4,-3.0 3,-1.6 1,-0.1 -5,-0.2 -0.015 73.2 129.9-123.4 37.2 58.8 54.5 28.2 38 41 A G G >< + 0 0 10 -4,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.719 59.4 77.7 -65.5 -21.3 57.7 53.9 24.6 39 42 A Q G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.822 87.7 59.4 -62.8 -25.2 59.3 57.1 23.4 40 43 A F G < S+ 0 0 1 -3,-1.6 2,-0.8 221,-0.1 -1,-0.3 0.479 90.1 81.7 -81.9 1.8 62.7 55.4 23.4 41 44 A V < + 0 0 0 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.1 -0.856 63.8 109.8-114.8 98.1 61.5 52.7 20.9 42 45 A N S > S- 0 0 22 -2,-0.8 4,-2.5 1,-0.1 5,-0.3 -0.987 78.6 -92.2-159.9 166.1 61.7 54.1 17.4 43 46 A Y H > S+ 0 0 83 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.898 119.6 50.5 -55.6 -47.4 63.7 53.6 14.2 44 47 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.6 43.6 -62.5 -45.6 66.3 56.3 15.0 45 48 A S H > S+ 0 0 0 232,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 115.1 50.8 -67.1 -37.1 67.2 55.1 18.5 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.890 110.3 49.3 -66.6 -36.3 67.3 51.5 17.3 47 50 A K H X S+ 0 0 68 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.907 109.8 51.2 -67.9 -38.7 69.6 52.5 14.5 48 51 A W H X>S+ 0 0 75 -4,-2.1 4,-3.3 2,-0.2 5,-0.8 0.919 111.0 49.0 -63.0 -43.7 71.8 54.4 17.0 49 52 A L H X>S+ 0 0 0 -4,-2.7 6,-1.8 1,-0.2 5,-1.2 0.922 113.9 46.9 -61.7 -43.7 71.9 51.2 19.1 50 53 A R H <5S+ 0 0 71 -4,-2.4 4,-0.3 4,-0.2 -2,-0.2 0.952 121.8 33.7 -63.8 -47.2 72.8 49.2 16.0 51 54 A D H <5S+ 0 0 93 -4,-3.0 -2,-0.2 3,-0.1 -3,-0.2 0.881 129.9 29.0 -80.3 -41.2 75.5 51.5 14.7 52 55 A D H <5S+ 0 0 31 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.792 133.2 29.7 -88.7 -37.4 77.1 52.9 17.9 53 56 A W T < S+ 0 0 30 33,-0.4 3,-1.4 4,-0.2 4,-0.2 -0.052 93.5 71.9 -96.2-155.3 49.1 44.3 33.2 66 69 A S T 3 S- 0 0 43 1,-0.3 -1,-0.1 2,-0.1 -31,-0.1 0.906 137.8 -45.1 50.6 40.5 50.4 47.4 35.0 67 70 A G T 3 S+ 0 0 37 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.599 117.5 122.0 82.6 8.7 48.7 49.7 32.6 68 71 A G S X> S- 0 0 0 -3,-1.4 4,-2.7 3,-0.1 3,-0.6 0.297 78.1 -38.8 -81.0-148.1 49.9 47.6 29.6 69 72 A Y T 34 S+ 0 0 28 -6,-2.7 -5,-0.2 1,-0.2 -4,-0.2 0.784 129.4 53.9 -54.9 -38.1 48.1 45.8 26.8 70 73 A I T 34 S+ 0 0 45 -6,-2.5 -1,-0.2 1,-0.2 -5,-0.1 0.910 117.8 38.0 -67.5 -36.3 45.1 44.4 28.7 71 74 A D T <4 S+ 0 0 107 -7,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.819 138.9 11.3 -82.8 -31.6 44.2 47.9 30.0 72 75 A D >< - 0 0 83 -4,-2.7 3,-1.3 -8,-0.2 -1,-0.3 -0.754 62.9-170.8-151.2 99.0 45.1 49.7 26.9 73 76 A P G > + 0 0 69 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.596 68.9 93.0 -72.9 -5.5 45.8 47.6 23.8 74 77 A S G > + 0 0 73 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.788 70.0 75.6 -59.3 -25.3 47.1 50.5 21.8 75 78 A V G X> S+ 0 0 13 -3,-1.3 4,-1.7 1,-0.3 3,-0.8 0.743 77.0 74.9 -61.3 -19.9 50.6 49.6 22.9 76 79 A K H <> S+ 0 0 47 -3,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.846 88.6 60.0 -61.7 -30.4 50.5 46.7 20.5 77 80 A E H <> S+ 0 0 97 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.3 0.818 100.2 54.3 -67.2 -30.0 51.1 49.3 17.7 78 81 A K H <> S+ 0 0 50 -3,-0.8 4,-2.4 -4,-0.4 -2,-0.2 0.859 106.1 52.8 -69.1 -36.9 54.4 50.3 19.4 79 82 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.964 108.8 50.0 -59.9 -48.0 55.4 46.6 19.2 80 83 A K H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.935 108.5 52.0 -59.5 -40.5 54.6 46.7 15.5 81 84 A E H X S+ 0 0 75 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.901 110.3 49.3 -62.3 -40.8 56.7 49.9 15.0 82 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 111.0 49.1 -64.1 -42.2 59.7 48.1 16.8 83 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.949 112.5 47.3 -61.3 -45.8 59.3 45.0 14.6 84 87 A E H X S+ 0 0 94 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.902 111.1 51.4 -66.0 -39.7 59.2 47.2 11.4 85 88 A A H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.927 110.2 50.3 -61.2 -43.6 62.3 49.2 12.5 86 89 A A H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-0.8 0.927 111.7 47.0 -61.7 -44.7 64.1 45.9 13.2 87 90 A I H ><5S+ 0 0 31 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.951 113.4 48.9 -61.7 -45.1 63.2 44.7 9.7 88 91 A D H 3<5S+ 0 0 116 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.840 116.5 42.1 -64.4 -32.8 64.3 48.0 8.2 89 92 A L H 3<5S- 0 0 1 -4,-2.4 -87,-0.3 -5,-0.1 -1,-0.2 0.390 110.0-122.6 -93.2 -5.2 67.7 47.9 10.1 90 93 A D T <<5 + 0 0 43 -4,-0.8 -87,-2.0 -3,-0.7 -88,-0.4 0.923 68.8 121.5 62.4 45.1 68.2 44.2 9.4 91 94 A I < - 0 0 0 -5,-2.1 -1,-0.2 -89,-0.2 -34,-0.2 -0.822 65.6 -94.9-125.5 168.0 68.5 43.1 13.1 92 95 A Y E -e 57 0B 0 -36,-2.2 -34,-1.2 -2,-0.3 2,-0.4 -0.494 34.6-159.1 -79.4 158.4 66.5 40.6 15.1 93 96 A V E -ef 58 129B 0 35,-2.7 37,-1.9 -36,-0.2 2,-0.5 -0.998 8.4-147.7-143.8 133.7 63.5 41.6 17.3 94 97 A I E -ef 59 130B 0 -36,-2.2 -34,-2.7 -2,-0.4 2,-0.8 -0.910 7.2-151.8-102.3 126.0 61.8 39.8 20.3 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.4 -2,-0.5 2,-0.6 -0.894 22.2-163.6 -92.7 105.5 58.1 40.3 20.7 96 99 A D E -ef 61 132B 1 -36,-1.9 -34,-1.9 -2,-0.8 2,-1.3 -0.871 21.2-155.3-104.9 116.1 57.7 39.9 24.5 97 100 A W E -e 62 0B 1 35,-2.9 38,-2.4 -2,-0.6 2,-1.7 -0.769 30.5-150.5 -83.7 91.0 54.3 39.3 26.1 98 101 A H E +e 63 0B 2 -36,-2.1 -34,-1.2 -2,-1.3 -33,-0.4 -0.519 23.7 174.2 -83.5 76.7 55.6 40.8 29.4 99 102 A I + 0 0 0 -2,-1.7 37,-1.0 -36,-0.2 4,-0.1 -0.473 19.3 132.3 -75.0 154.5 53.7 39.2 32.2 100 103 A L S S+ 0 0 43 35,-0.1 -1,-0.1 -2,-0.1 38,-0.1 -0.028 75.1 28.7-161.8 -75.6 54.8 40.0 35.7 101 104 A S S S+ 0 0 77 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.851 114.3 66.6 -70.6 -29.0 52.2 41.0 38.3 102 105 A D S S- 0 0 10 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.666 83.3-178.7 -83.3 79.6 49.8 38.7 36.3 103 106 A N + 0 0 41 -2,-1.9 35,-2.0 -4,-0.1 -1,-0.2 0.618 54.4 63.1 -72.2 -18.4 52.1 36.0 37.5 104 107 A D S > S- 0 0 37 33,-0.2 3,-1.8 -3,-0.1 4,-0.4 -0.943 74.6-144.1-106.9 128.8 50.5 33.0 35.9 105 108 A P T 3 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 7,-0.2 0.685 96.3 70.1 -62.1 -20.2 50.5 33.1 32.0 106 109 A N T > S+ 0 0 36 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.742 78.5 79.3 -70.1 -20.1 47.1 31.4 32.0 107 110 A I T < S+ 0 0 82 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.941 112.6 17.8 -52.6 -54.1 45.4 34.6 33.4 108 111 A Y T 3> S+ 0 0 56 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.3 -0.075 86.7 128.1-109.7 38.7 45.4 36.3 30.0 109 112 A K H <> S+ 0 0 56 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.883 72.0 53.3 -66.0 -34.7 45.9 33.2 27.8 110 113 A E H > S+ 0 0 103 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.944 112.2 45.2 -64.8 -44.1 43.0 34.0 25.5 111 114 A E H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 111.6 53.3 -63.3 -39.7 44.3 37.5 24.9 112 115 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.912 107.1 51.3 -60.8 -42.5 47.8 36.1 24.3 113 116 A K H X S+ 0 0 47 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.928 112.7 45.7 -65.2 -41.1 46.5 33.6 21.7 114 117 A D H X S+ 0 0 110 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.892 114.8 48.0 -64.6 -44.2 44.8 36.4 19.8 115 118 A F H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.942 113.9 45.3 -59.8 -50.1 47.8 38.7 20.1 116 119 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.831 109.8 55.5 -67.7 -30.0 50.2 36.0 18.9 117 120 A D H X S+ 0 0 62 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.966 111.9 44.4 -63.2 -48.0 47.9 35.0 16.1 118 121 A E H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 115.9 45.2 -63.6 -46.7 47.9 38.7 14.9 119 122 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.918 115.4 46.7 -66.6 -41.9 51.7 39.2 15.2 120 123 A S H X S+ 0 0 1 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.868 111.6 51.0 -70.2 -31.4 52.6 35.9 13.6 121 124 A E H < S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 116.2 42.9 -68.3 -39.7 50.1 36.5 10.7 122 125 A L H < S+ 0 0 83 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.942 133.2 15.8 -68.2 -50.1 51.7 39.9 10.1 123 126 A Y H >< S+ 0 0 9 -4,-2.9 3,-2.0 -5,-0.2 6,-0.3 0.341 87.2 111.1-112.4 8.5 55.3 39.1 10.5 124 127 A G T 3< S+ 0 0 11 -4,-1.4 41,-0.2 1,-0.3 -1,-0.2 0.687 75.8 58.2 -63.8 -17.7 55.6 35.3 10.2 125 128 A D T 3 S+ 0 0 164 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.114 90.7 86.1-103.5 31.7 57.3 35.4 6.8 126 129 A Y X - 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