==== 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 1QI2 . 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) . 11487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 73.2 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 . 8 2.6 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 . 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.1 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 1 1 1 0 2 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 . 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 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 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.4 16.0 68.3 25.4 2 5 A V H > + 0 0 30 88,-0.4 4,-2.3 87,-0.3 5,-0.3 0.976 360.0 34.1 -59.3 -57.3 16.6 65.8 22.5 3 6 A V H > S+ 0 0 8 87,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.872 114.8 58.9 -69.4 -33.1 15.6 68.2 19.7 4 7 A E H 4 S+ 0 0 163 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.942 112.2 42.2 -60.8 -40.1 17.1 71.2 21.6 5 8 A E H < S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.903 129.0 23.7 -71.1 -46.8 20.4 69.3 21.6 6 9 A H H < S+ 0 0 25 -4,-2.3 13,-2.5 -5,-0.2 -3,-0.2 0.782 81.5 173.6 -94.9 -31.4 20.5 67.9 18.0 7 10 A G < + 0 0 6 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.2 -0.286 57.5 23.7 60.7-138.3 18.2 70.3 16.1 8 11 A Q S S- 0 0 42 10,-0.1 2,-0.2 1,-0.1 120,-0.1 -0.446 76.8-148.4 -64.2 120.8 18.0 69.9 12.4 9 12 A L + 0 0 4 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.585 22.7 167.8 -87.9 151.1 19.0 66.3 11.3 10 13 A S E -A 17 0A 39 7,-2.3 7,-2.9 -2,-0.2 2,-0.5 -0.932 34.8-103.2-152.8 171.7 20.7 65.6 8.0 11 14 A I E -A 16 0A 27 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.922 28.3-177.5-106.8 133.0 22.5 62.8 6.1 12 15 A S E > S-A 15 0A 57 3,-2.5 3,-2.0 -2,-0.5 -2,-0.0 -0.958 75.3 -30.2-131.1 105.8 26.3 62.9 5.8 13 16 A N T 3 S- 0 0 155 -2,-0.5 205,-0.1 1,-0.3 3,-0.1 0.884 128.0 -43.7 52.3 46.3 27.8 60.1 3.8 14 17 A G T 3 S+ 0 0 14 1,-0.2 207,-0.5 178,-0.1 2,-0.4 0.395 116.3 116.7 83.4 -3.6 25.0 57.7 4.8 15 18 A E E < -A 12 0A 68 -3,-2.0 -3,-2.5 205,-0.1 2,-0.5 -0.831 66.6-128.4-101.3 140.6 25.0 58.8 8.4 16 19 A L E +A 11 0A 9 -2,-0.4 8,-2.0 -5,-0.2 2,-0.3 -0.710 43.2 174.3 -78.3 121.4 22.2 60.5 10.3 17 20 A V E -AB 10 23A 8 -7,-2.9 -7,-2.3 -2,-0.5 6,-0.2 -0.873 26.8-118.4-128.9 163.4 23.9 63.5 11.9 18 21 A N > - 0 0 2 4,-2.5 3,-2.3 -2,-0.3 -11,-0.2 -0.234 47.7 -81.9 -91.1-175.1 22.8 66.5 13.9 19 22 A E T 3 S+ 0 0 120 -13,-2.5 -12,-0.1 1,-0.3 -10,-0.1 0.605 131.8 52.2 -67.1 -6.1 23.0 70.2 13.0 20 23 A R T 3 S- 0 0 125 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.326 121.0-107.0-105.3 3.3 26.7 70.2 14.2 21 24 A G S < S+ 0 0 53 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.593 74.8 136.6 84.5 11.2 27.6 67.2 12.1 22 25 A E - 0 0 89 1,-0.1 -4,-2.5 -16,-0.1 -1,-0.3 -0.659 63.2 -93.0 -92.4 149.7 27.8 64.7 15.0 23 26 A Q B -B 17 0A 119 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.267 39.5-166.6 -58.3 140.6 26.3 61.2 14.8 24 27 A V - 0 0 3 -8,-2.0 2,-0.5 229,-0.1 -8,-0.2 -0.996 5.6-167.3-128.9 134.0 22.7 60.9 16.1 25 28 A Q - 0 0 41 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.973 9.4-157.5-125.1 111.6 21.1 57.5 16.8 26 29 A L + 0 0 0 -2,-0.5 230,-2.8 227,-0.2 2,-0.4 -0.733 12.1 179.6 -89.1 137.3 17.3 57.6 17.4 27 30 A K E +c 256 0B 12 -2,-0.4 29,-1.6 228,-0.2 30,-0.5 -0.977 24.9 118.8-136.5 121.9 15.7 54.7 19.4 28 31 A G E -cd 257 57B 0 228,-1.9 230,-2.5 -2,-0.4 2,-0.3 -0.832 52.3 -78.3-159.6-162.4 12.0 54.7 20.0 29 32 A M E -cd 258 58B 0 28,-0.9 30,-2.6 228,-0.3 2,-0.4 -0.881 23.3-142.9-117.7 152.2 8.7 53.0 19.5 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.6 -2,-0.3 230,-0.5 -0.838 23.1-125.6-105.1 147.8 6.2 52.8 16.7 31 34 A S E -c 261 0B 0 28,-2.6 231,-0.1 -2,-0.4 3,-0.1 -0.350 25.2-118.7 -75.2 171.0 2.5 52.8 17.4 32 35 A H S S- 0 0 8 229,-0.7 29,-0.4 5,-0.3 2,-0.1 -0.172 71.8 -36.0 -89.7-165.9 0.5 49.9 16.0 33 36 A G >> - 0 0 0 1,-0.2 4,-2.7 -2,-0.1 3,-1.8 -0.380 56.1-143.7 -59.7 125.5 -2.3 50.9 13.5 34 37 A L H 3> S+ 0 0 10 27,-1.7 4,-0.7 1,-0.3 -1,-0.2 0.706 98.5 63.7 -63.4 -22.4 -3.7 54.2 14.7 35 38 A Q H 34 S+ 0 0 45 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.626 117.8 25.8 -75.6 -15.3 -7.2 53.1 13.5 36 39 A W H <4 S+ 0 0 119 -3,-1.8 -2,-0.2 2,-0.0 -1,-0.1 0.709 136.9 22.1-113.5 -36.9 -7.1 50.2 16.0 37 40 A Y H >< S+ 0 0 40 -4,-2.7 3,-1.3 1,-0.1 -5,-0.3 -0.158 72.6 129.6-132.6 39.4 -4.8 51.3 18.9 38 41 A G G >< + 0 0 9 -4,-0.7 3,-2.0 1,-0.3 -1,-0.1 0.707 60.4 77.2 -68.2 -22.1 -4.7 55.1 18.7 39 42 A Q G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.744 87.7 60.6 -62.7 -20.8 -5.6 55.4 22.4 40 43 A F G < S+ 0 0 0 -3,-1.3 2,-0.7 221,-0.1 -1,-0.3 0.487 91.4 78.1 -83.0 -4.9 -1.9 54.5 23.2 41 44 A V < + 0 0 0 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.1 -0.906 65.2 109.3-109.9 105.7 -0.7 57.5 21.3 42 45 A N S > S- 0 0 11 -2,-0.7 4,-2.5 235,-0.1 5,-0.3 -0.967 79.1 -87.7-163.5 169.7 -1.1 60.8 23.3 43 46 A Y H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.898 122.4 49.3 -54.5 -45.4 0.9 63.4 25.1 44 47 A E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 113.2 43.8 -65.6 -45.4 1.0 61.5 28.4 45 48 A S H > S+ 0 0 0 2,-0.2 4,-2.4 232,-0.2 -1,-0.2 0.887 115.6 49.4 -68.5 -34.2 2.0 58.1 26.9 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 111.2 49.5 -70.6 -36.6 4.7 59.8 24.8 47 50 A K H X S+ 0 0 75 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.918 111.1 49.7 -67.1 -40.2 6.0 61.7 27.7 48 51 A W H X>S+ 0 0 73 -4,-2.2 4,-3.2 1,-0.2 5,-0.8 0.907 110.9 49.3 -64.9 -41.1 6.1 58.5 29.8 49 52 A L H X>S+ 0 0 0 -4,-2.4 6,-1.9 3,-0.2 5,-1.2 0.901 114.0 46.9 -64.0 -39.1 8.0 56.8 27.0 50 53 A R H <5S+ 0 0 67 -4,-2.4 4,-0.2 4,-0.2 -2,-0.2 0.938 122.3 33.8 -64.0 -51.4 10.4 59.8 26.8 51 54 A D H <5S+ 0 0 85 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.798 129.7 30.2 -78.3 -36.0 11.0 60.0 30.6 52 55 A D H <5S+ 0 0 33 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.775 132.7 28.0 -98.2 -30.7 10.8 56.3 31.6 53 56 A W T < S+ 0 0 30 33,-0.4 3,-1.3 1,-0.2 4,-0.1 -0.065 92.3 65.4 -95.0-161.3 -5.8 50.6 4.0 66 69 A S T 3 S- 0 0 51 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.838 137.0 -42.8 48.0 45.7 -7.4 48.2 6.6 67 70 A G T 3 S+ 0 0 41 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.607 115.9 123.0 79.5 12.3 -9.8 50.8 7.8 68 71 A G S <> S- 0 0 0 -3,-1.3 4,-3.3 3,-0.1 3,-0.3 0.337 77.8 -40.8 -81.3-148.3 -7.1 53.5 7.9 69 72 A Y T 4 S+ 0 0 22 -6,-2.7 -5,-0.2 1,-0.2 -4,-0.1 0.800 126.3 59.7 -54.4 -41.9 -6.8 56.9 6.2 70 73 A I T 4 S+ 0 0 48 -6,-2.2 -1,-0.2 1,-0.2 -5,-0.1 0.943 119.6 27.8 -58.3 -50.6 -8.2 56.0 2.8 71 74 A D T 4 S+ 0 0 134 -7,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.846 139.7 21.9 -78.5 -38.1 -11.6 55.0 4.2 72 75 A D >< - 0 0 79 -4,-3.3 3,-1.5 -8,-0.2 -1,-0.2 -0.736 59.7-180.0-135.4 92.7 -11.5 57.2 7.3 73 76 A P G > + 0 0 67 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.428 66.9 92.4 -68.6 0.0 -9.2 60.2 7.1 74 77 A S G > + 0 0 64 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.741 69.3 76.4 -67.0 -18.8 -10.2 61.3 10.6 75 78 A V G X> S+ 0 0 13 -3,-1.5 4,-1.6 1,-0.3 3,-1.0 0.750 75.9 76.0 -62.0 -20.6 -7.2 59.2 11.7 76 79 A K H <> S+ 0 0 38 -3,-1.7 4,-2.3 1,-0.3 -1,-0.3 0.826 84.9 64.7 -58.5 -27.4 -5.1 62.2 10.5 77 80 A E H <> S+ 0 0 108 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.865 100.2 49.4 -63.4 -39.6 -6.3 63.8 13.7 78 81 A K H <> S+ 0 0 43 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.869 108.4 53.5 -67.2 -36.4 -4.3 61.2 15.7 79 82 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 109.8 47.3 -62.9 -45.4 -1.2 61.9 13.6 80 83 A K H X S+ 0 0 48 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.906 109.5 53.9 -62.6 -39.9 -1.4 65.6 14.3 81 84 A E H X S+ 0 0 72 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 110.9 47.1 -59.1 -44.5 -1.9 64.9 18.0 82 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 113.1 46.8 -64.8 -45.1 1.3 62.8 17.9 83 86 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 113.5 48.8 -62.5 -45.4 3.3 65.3 16.0 84 87 A E H X S+ 0 0 90 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.903 111.1 50.6 -65.2 -36.1 2.2 68.2 18.3 85 88 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.914 109.3 50.9 -66.9 -42.2 3.0 66.0 21.3 86 89 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 4,-0.8 0.896 110.2 49.8 -62.0 -38.5 6.5 65.3 20.0 87 90 A I H ><5S+ 0 0 33 -4,-2.3 3,-0.8 2,-0.2 -1,-0.2 0.947 113.3 45.8 -65.8 -44.4 7.1 69.0 19.4 88 91 A D H 3<5S+ 0 0 118 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 116.8 45.2 -64.9 -34.9 5.9 69.8 23.0 89 92 A L H 3<5S- 0 0 1 -4,-2.6 -87,-0.3 -5,-0.2 -1,-0.2 0.482 108.9-125.5 -86.9 -4.8 8.1 67.0 24.3 90 93 A D T <<5 + 0 0 37 -4,-0.8 -87,-2.4 -3,-0.8 -88,-0.4 0.860 67.3 123.0 63.4 38.7 11.1 68.0 22.2 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.796 65.5 -96.9-119.8 170.9 11.5 64.5 20.6 92 95 A Y E -e 57 0B 0 -36,-2.4 -34,-1.6 -2,-0.3 2,-0.4 -0.479 35.3-158.7 -85.7 158.9 11.6 63.5 17.0 93 96 A V E -ef 58 129B 0 35,-2.9 37,-2.5 -36,-0.2 2,-0.5 -0.999 8.7-148.6-142.7 135.9 8.5 62.1 15.3 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-2.9 -2,-0.4 2,-0.8 -0.924 6.6-153.4-105.8 126.6 8.0 59.9 12.2 95 98 A I E -ef 60 131B 0 35,-2.5 37,-2.9 -2,-0.5 2,-0.6 -0.885 21.2-162.5 -96.4 109.7 4.8 60.4 10.1 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-1.9 -2,-0.8 2,-1.4 -0.863 21.2-155.5-107.0 113.8 4.3 57.0 8.5 97 100 A W E -e 62 0B 0 35,-2.7 38,-2.2 -2,-0.6 2,-1.8 -0.708 31.0-150.7 -79.7 94.2 2.1 56.5 5.4 98 101 A H E +e 63 0B 2 -36,-2.3 -34,-1.0 -2,-1.4 -33,-0.4 -0.463 24.1 173.2 -87.4 74.5 1.6 52.9 6.4 99 102 A I + 0 0 0 -2,-1.8 37,-1.0 -36,-0.2 4,-0.1 -0.422 20.3 130.4 -72.8 151.1 1.0 50.9 3.2 100 103 A L S S+ 0 0 52 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 -0.003 76.3 30.5-161.1 -80.6 0.9 47.1 3.6 101 104 A S S S+ 0 0 71 1,-0.3 2,-1.9 2,-0.1 3,-0.1 0.862 115.7 64.8 -60.2 -37.1 -2.0 45.3 2.1 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.3 3,-0.0 6,-0.1 -0.634 82.0 179.6 -80.6 73.8 -2.0 48.1 -0.5 103 106 A N + 0 0 53 -2,-1.9 35,-2.1 -4,-0.1 -1,-0.2 0.566 54.3 65.5 -66.8 -17.9 1.4 46.7 -1.5 104 107 A D S > S- 0 0 36 33,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.946 74.0-145.4-106.7 121.2 2.3 49.1 -4.3 105 108 A P G > S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.701 96.5 70.4 -55.7 -22.1 2.8 52.7 -3.1 106 109 A N G > S+ 0 0 51 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.650 76.1 81.4 -75.0 -8.6 1.3 53.8 -6.4 107 110 A I G < S+ 0 0 83 -3,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.933 112.2 18.0 -59.9 -45.8 -2.2 52.6 -5.4 108 111 A Y G <> S+ 0 0 56 -3,-0.5 4,-2.8 -4,-0.4 -1,-0.3 -0.094 84.8 133.0-117.5 39.3 -2.8 55.7 -3.4 109 112 A K H <> S+ 0 0 51 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.865 73.6 49.6 -57.1 -43.8 -0.1 58.0 -4.9 110 113 A E H > S+ 0 0 151 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.933 113.9 45.6 -63.5 -43.0 -2.4 61.0 -5.4 111 114 A E H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.886 111.3 53.3 -65.1 -38.5 -3.7 60.7 -1.8 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.924 108.7 49.0 -63.8 -43.6 -0.2 60.3 -0.5 113 116 A K H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.920 112.7 48.2 -61.9 -42.5 1.0 63.5 -2.3 114 117 A D H X S+ 0 0 93 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.933 112.6 48.1 -64.0 -45.8 -2.0 65.4 -0.9 115 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.928 114.1 45.3 -63.1 -47.2 -1.4 64.1 2.7 116 119 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.820 108.9 56.0 -69.5 -27.8 2.4 64.9 2.6 117 120 A D H X S+ 0 0 43 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.964 112.8 43.3 -65.4 -45.7 1.7 68.3 1.1 118 121 A E H X S+ 0 0 48 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.924 115.6 46.8 -62.6 -49.3 -0.6 69.1 4.1 119 122 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.893 114.9 46.1 -62.5 -41.5 1.7 67.6 6.7 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.821 111.3 52.4 -73.3 -30.5 4.8 69.4 5.3 121 124 A E H < S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.925 115.9 41.6 -66.5 -44.1 3.0 72.7 5.1 122 125 A L H < S+ 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.922 135.2 13.5 -68.6 -44.6 1.9 72.3 8.7 123 126 A Y H >< S+ 0 0 9 -4,-2.6 3,-2.4 -5,-0.2 6,-0.3 0.386 85.9 111.4-118.7 1.9 5.1 71.1 10.2 124 127 A G T 3< S+ 0 0 4 -4,-2.0 41,-0.2 1,-0.3 42,-0.2 0.656 77.4 58.5 -52.8 -23.4 7.9 71.6 7.7 125 128 A D T 3 S+ 0 0 153 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.467 88.8 87.4 -87.9 -5.3 9.6 74.3 9.8 126 129 A Y X - 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0 0 9 -17,-2.1 4,-3.4 -2,-0.3 5,-0.3 -0.371 35.7 -97.3 -82.9 174.0 5.2 42.1 27.8 288 291 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.909 130.2 49.2 -55.6 -42.4 8.5 40.2 27.6 289 292 A S H > S+ 0 0 0 -22,-0.3 4,-3.0 -20,-0.3 5,-0.2 0.962 112.5 46.8 -61.5 -50.0 9.1 42.1 24.3 290 293 A G H > S+ 0 0 0 -21,-0.5 4,-2.6 2,-0.2 5,-0.2 0.877 110.5 52.3 -59.0 -43.6 8.2 45.4 26.0 291 294 A T H X S+ 0 0 72 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.932 113.6 44.4 -59.7 -44.5 10.5 44.7 29.0 292 295 A F H X S+ 0 0 29 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.949 114.1 47.4 -65.1 -51.0 13.4 43.9 26.7 293 296 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.925 110.3 53.4 -60.8 -42.0 12.9 46.9 24.3 294 297 A R H X S+ 0 0 55 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 109.4 49.1 -58.4 -44.3 12.5 49.3 27.3 295 298 A E H X S+ 0 0 86 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.915 108.0 54.1 -61.2 -43.5 15.8 48.0 28.7 296 299 A K H < S+ 0 0 19 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.898 113.9 41.3 -57.9 -42.1 17.5 48.5 25.3 297 300 A I H >< S+ 0 0 1 -4,-2.3 3,-1.0 2,-0.2 4,-0.5 0.915 116.9 47.1 -74.1 -40.5 16.4 52.1 25.1 298 301 A R H >< S+ 0 0 111 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.903 103.9 61.8 -64.2 -43.0 17.1 52.9 28.8 299 302 A E T 3< S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.575 115.8 32.4 -65.7 -4.9 20.5 51.3 28.7 300 303 A S T < S+ 0 0 58 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.305 96.3 116.2-127.5 1.5 21.6 53.8 26.0 301 304 A A < 0 0 37 -3,-1.3 -246,-0.1 -4,-0.5 -247,-0.1 -0.484 360.0 360.0 -80.8 146.9 19.6 56.8 27.1 302 305 A S 0 0 194 -2,-0.2 -1,-0.2 -248,-0.2 -3,-0.1 -0.065 360.0 360.0 84.6 360.0 20.9 60.1 28.4