==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-08 3CUF . COMPND 2 MOLECULE: EXO-BETA-1,4-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; . AUTHOR D.A.KUNTZ,M.SAUL,D.R.ROSE . 314 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 0.6 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 3 0 1 0 1 1 2 0 1 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 2 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A A 0 0 72 0, 0.0 3,-0.1 0, 0.0 308,-0.0 0.000 360.0 360.0 360.0 137.8 43.1 48.4 45.2 2 2 A T + 0 0 102 1,-0.1 2,-0.3 307,-0.0 3,-0.1 0.269 360.0 46.5-122.5 1.7 40.2 46.1 45.9 3 3 A T S > S- 0 0 21 1,-0.1 4,-2.0 306,-0.1 5,-0.1 -0.976 81.1-121.6-136.2 160.7 37.5 48.9 45.8 4 4 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.865 116.1 57.5 -62.8 -36.8 36.7 51.7 43.4 5 5 A K H > S+ 0 0 63 30,-0.4 4,-3.2 1,-0.2 5,-0.2 0.948 106.7 47.8 -56.0 -49.8 37.2 54.0 46.4 6 6 A E H > S+ 0 0 86 29,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.894 111.4 50.9 -60.2 -40.7 40.7 52.7 46.9 7 7 A A H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.944 115.5 40.6 -65.2 -46.6 41.5 53.2 43.2 8 8 A A H X>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.5 0.902 114.8 51.7 -66.3 -46.4 40.3 56.8 43.1 9 9 A D H ><5S+ 0 0 74 -4,-3.2 3,-1.4 -5,-0.2 -2,-0.2 0.931 110.6 49.7 -52.6 -50.3 41.9 57.6 46.5 10 10 A G H 3<5S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.828 109.9 51.3 -60.0 -33.8 45.1 56.2 45.1 11 11 A A H 3<5S- 0 0 29 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.517 112.8-118.1 -79.1 -10.0 44.8 58.3 42.0 12 12 A G T <<5S+ 0 0 66 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.831 77.4 111.2 72.8 31.6 44.2 61.5 43.9 13 13 A R < - 0 0 41 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.819 68.6-102.9-132.0 170.7 40.8 61.9 42.4 14 14 A D E -a 269 0A 24 254,-2.5 256,-2.3 -2,-0.3 2,-0.4 -0.736 22.3-174.7 -94.4 140.2 37.1 61.8 43.4 15 15 A F E +a 270 0A 0 -2,-0.3 23,-2.5 254,-0.2 24,-1.1 -0.939 24.9 171.8-130.9 111.4 34.8 58.9 42.6 16 16 A G E -ab 271 39A 0 254,-2.2 256,-2.7 -2,-0.4 2,-0.3 -0.649 21.9-150.2-118.0 172.9 31.3 59.7 43.7 17 17 A F E -ab 272 40A 0 22,-1.4 24,-2.2 254,-0.2 2,-0.6 -0.978 26.1-110.6-139.3 155.8 27.7 58.5 43.5 18 18 A A E - b 0 41A 1 254,-1.5 2,-0.4 -2,-0.3 24,-0.2 -0.776 40.8-150.5 -85.0 117.0 24.2 60.0 43.5 19 19 A L E - b 0 42A 0 22,-3.3 24,-2.4 -2,-0.6 25,-0.5 -0.727 21.0-162.8 -96.0 136.6 22.5 59.2 46.8 20 20 A D > - 0 0 39 -2,-0.4 3,-1.9 22,-0.2 4,-0.3 -0.973 18.4-152.2-104.8 109.3 18.8 58.7 47.6 21 21 A P G > S+ 0 0 16 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.807 90.5 64.6 -61.2 -23.2 18.8 59.1 51.4 22 22 A N G > S+ 0 0 128 1,-0.3 3,-1.0 2,-0.1 4,-0.1 0.813 94.3 60.5 -66.3 -26.2 15.7 56.8 51.7 23 23 A R G X S+ 0 0 88 -3,-1.9 3,-1.8 1,-0.2 7,-0.4 0.525 79.7 85.8 -79.9 -6.3 17.8 53.9 50.3 24 24 A L G < S+ 0 0 11 -3,-1.4 -1,-0.2 -4,-0.3 6,-0.2 0.747 80.1 65.0 -64.5 -20.4 20.3 54.1 53.2 25 25 A S G < S+ 0 0 114 -3,-1.0 2,-0.8 -4,-0.3 -1,-0.3 0.562 83.4 84.2 -78.3 -10.0 17.8 51.9 55.2 26 26 A E S <> S- 0 0 53 -3,-1.8 4,-2.5 1,-0.2 3,-0.3 -0.872 76.1-153.5 -91.8 108.7 18.6 49.2 52.6 27 27 A A H > S+ 0 0 79 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.788 89.1 53.1 -59.5 -37.0 21.8 47.7 54.1 28 28 A Q H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 110.9 47.9 -64.0 -42.9 23.3 46.4 50.9 29 29 A Y H > S+ 0 0 8 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.956 114.2 46.4 -61.7 -47.7 22.9 49.8 49.3 30 30 A K H X S+ 0 0 76 -4,-2.5 4,-2.9 -7,-0.4 -2,-0.2 0.883 108.3 56.8 -61.7 -38.2 24.5 51.5 52.3 31 31 A A H X S+ 0 0 48 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.909 112.0 41.2 -59.6 -44.1 27.3 48.9 52.4 32 32 A I H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.918 114.6 52.1 -71.1 -44.7 28.3 49.8 48.8 33 33 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.927 112.0 47.0 -52.5 -47.7 27.8 53.5 49.4 34 34 A D H < S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 123.3 31.0 -65.4 -37.9 30.1 53.4 52.4 35 35 A S H < S+ 0 0 51 -4,-1.6 -30,-0.4 -5,-0.2 -29,-0.3 0.645 116.3 48.0-101.2 -18.4 32.8 51.4 50.8 36 36 A E H < S+ 0 0 12 -4,-2.7 2,-0.3 -32,-0.1 -3,-0.1 0.499 102.4 52.4-109.7 -2.2 33.0 52.2 47.1 37 37 A F < - 0 0 0 -4,-0.8 -21,-0.2 -5,-0.3 -32,-0.1 -0.950 43.6-166.9-137.2 152.2 32.9 56.1 46.9 38 38 A N S S+ 0 0 17 -23,-2.5 38,-2.5 -2,-0.3 2,-0.3 0.238 81.5 47.1-117.7 6.8 34.7 59.1 48.3 39 39 A L E -bc 16 76A 0 -24,-1.1 -22,-1.4 36,-0.3 2,-0.4 -0.995 63.3-163.2-143.0 150.2 32.2 61.7 47.2 40 40 A V E -bc 17 77A 0 36,-2.8 38,-2.8 -2,-0.3 2,-0.3 -0.992 5.5-176.0-135.7 145.7 28.4 62.0 47.4 41 41 A V E -bc 18 78A 3 -24,-2.2 -22,-3.3 -2,-0.4 2,-0.6 -0.964 35.0-110.3-129.4 148.3 25.8 64.1 45.7 42 42 A A E -b 19 0A 0 36,-0.7 4,-0.2 -2,-0.3 -22,-0.2 -0.695 18.9-154.4 -77.6 122.8 22.1 64.2 46.3 43 43 A E S S- 0 0 25 -24,-2.4 -1,-0.2 -2,-0.6 -23,-0.1 0.907 86.3 -19.6 -61.8 -39.3 20.2 62.7 43.4 44 44 A N S > S+ 0 0 80 -25,-0.5 3,-1.7 -3,-0.1 6,-0.3 0.511 113.4 91.9-140.6 -23.8 17.1 64.7 44.2 45 45 A A T 3 S+ 0 0 7 -26,-0.4 18,-0.5 1,-0.3 19,-0.1 0.595 91.4 44.7 -68.1 -16.3 17.1 65.9 47.9 46 46 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.274 87.0 112.2-109.9 10.5 18.8 69.3 47.2 47 47 A K S <> S- 0 0 19 -3,-1.7 4,-1.1 1,-0.1 5,-0.2 -0.291 83.3-101.6 -76.3 169.1 16.7 70.3 44.2 48 48 A W H >> S+ 0 0 12 33,-0.3 4,-3.2 1,-0.2 3,-1.0 0.937 121.3 50.1 -63.6 -45.9 14.3 73.2 44.3 49 49 A D H 34 S+ 0 0 66 38,-0.4 -1,-0.2 1,-0.3 39,-0.1 0.867 113.5 48.1 -59.0 -31.1 11.2 71.1 44.6 50 50 A A H 34 S+ 0 0 26 -6,-0.3 -1,-0.3 -3,-0.2 12,-0.3 0.620 122.8 31.4 -82.6 -16.3 12.8 69.1 47.4 51 51 A T H << S+ 0 0 0 -4,-1.1 8,-2.1 -3,-1.0 -2,-0.2 0.671 125.7 30.6-117.8 -24.8 14.0 72.2 49.3 52 52 A E < + 0 0 0 -4,-3.2 6,-0.2 6,-0.2 -1,-0.1 -0.589 59.1 164.3-137.4 73.1 11.5 75.1 48.8 53 53 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.749 74.6 20.9 -68.6 -26.7 8.0 73.5 48.3 54 54 A S B > S-I 57 0B 59 3,-1.0 3,-2.3 37,-0.1 36,-0.0 -0.933 113.0 -65.0-134.5 164.5 6.2 76.8 48.9 55 55 A Q T 3 S- 0 0 106 -2,-0.3 3,-0.1 1,-0.3 48,-0.0 -0.203 115.2 -14.3 -60.0 124.1 7.6 80.4 48.6 56 56 A N T 3 S+ 0 0 86 1,-0.2 2,-0.5 47,-0.1 -1,-0.3 0.735 106.3 116.6 54.9 30.1 10.3 81.0 51.3 57 57 A S B < -I 54 0B 60 -3,-2.3 -3,-1.0 2,-0.0 2,-0.3 -0.983 52.3-157.5-126.2 116.0 9.3 77.9 53.2 58 58 A F - 0 0 53 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.710 19.9-165.8-105.9 146.7 12.2 75.4 53.3 59 59 A S + 0 0 48 -8,-2.1 4,-0.3 -2,-0.3 3,-0.3 -0.823 21.2 159.9-129.0 87.1 12.3 71.6 53.8 60 60 A F > + 0 0 32 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.358 42.2 102.3 -95.2 7.1 15.9 70.6 54.4 61 61 A G H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 86.8 41.4 -58.1 -48.3 15.3 67.3 56.2 62 62 A A H > S+ 0 0 45 -3,-0.3 4,-1.6 -12,-0.3 -1,-0.2 0.934 117.9 46.4 -67.0 -45.4 16.2 65.1 53.1 63 63 A G H > S+ 0 0 0 -18,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.889 111.0 52.5 -62.7 -41.6 19.2 67.3 52.1 64 64 A D H X S+ 0 0 60 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.878 105.0 57.1 -59.5 -38.9 20.5 67.4 55.7 65 65 A R H X S+ 0 0 108 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.899 108.9 45.3 -59.8 -40.2 20.3 63.6 55.6 66 66 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.931 114.1 48.5 -67.9 -46.7 22.6 63.5 52.6 67 67 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 111.5 49.5 -60.0 -42.1 25.0 66.0 54.2 68 68 A S H X S+ 0 0 57 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.905 108.3 54.5 -64.9 -39.4 25.0 64.1 57.5 69 69 A Y H X S+ 0 0 5 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.939 109.3 47.6 -57.3 -48.1 25.8 60.9 55.5 70 70 A A H X>S+ 0 0 3 -4,-2.4 5,-2.4 1,-0.2 4,-0.8 0.928 114.5 45.4 -59.0 -48.4 28.8 62.6 53.8 71 71 A A H ><5S+ 0 0 80 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.918 112.4 51.3 -63.7 -41.1 30.1 64.0 57.1 72 72 A D H 3<5S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.3 37.1 -66.7 -30.8 29.6 60.6 59.0 73 73 A T H 3<5S- 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.367 110.5-116.0-104.9 2.9 31.5 58.6 56.3 74 74 A G T <<5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.881 63.4 146.1 66.5 38.0 34.2 61.2 55.5 75 75 A K < - 0 0 14 -5,-2.4 -36,-0.3 -6,-0.2 -1,-0.2 -0.841 55.4-105.8-105.5 147.7 33.1 61.8 51.9 76 76 A E E -c 39 0A 56 -38,-2.5 -36,-2.8 -2,-0.3 2,-0.5 -0.389 36.0-135.4 -61.2 142.9 33.3 65.0 49.9 77 77 A L E -c 40 0A 7 41,-0.4 43,-2.5 -38,-0.2 44,-0.8 -0.923 17.1-165.6-110.5 126.4 29.8 66.6 49.5 78 78 A Y E -cd 41 121A 5 -38,-2.8 -36,-0.7 -2,-0.5 2,-0.5 -0.909 16.3-133.2-112.8 136.4 28.8 67.9 46.1 79 79 A G E - d 0 122A 0 42,-3.7 44,-3.1 -2,-0.4 2,-0.4 -0.787 15.0-151.2-101.2 124.5 25.7 70.1 45.8 80 80 A H E - d 0 123A 2 -2,-0.5 -34,-0.5 1,-0.2 -38,-0.1 -0.971 53.3 -18.1-136.9 120.5 23.1 69.6 43.1 81 81 A T E + 0 0 2 42,-0.6 -33,-0.3 -2,-0.4 -1,-0.2 0.680 35.3 167.5-153.5 142.0 21.4 72.0 42.0 82 82 A L E S+ 0 0 0 41,-2.2 2,-0.5 1,-0.2 42,-0.2 0.901 87.9 27.2 -75.5 -43.8 20.4 75.5 42.8 83 83 A V E S+ d 0 125A 1 41,-1.3 43,-2.7 40,-0.4 2,-0.3 -0.965 70.9 143.5-128.3 114.4 19.0 76.7 39.5 84 84 A W E - d 0 126A 38 -2,-0.5 43,-0.1 41,-0.2 -36,-0.1 -0.980 44.5-139.1-151.5 138.4 17.4 74.2 37.0 85 85 A H S > S+ 0 0 27 41,-0.5 3,-0.8 -2,-0.3 55,-0.2 0.729 79.0 87.5 -71.2 -24.0 14.4 74.5 34.7 86 86 A S T 3 S+ 0 0 34 1,-0.2 -2,-0.1 53,-0.1 53,-0.0 -0.525 95.6 5.4 -86.6 144.7 13.1 71.1 35.5 87 87 A Q T 3 S+ 0 0 116 1,-0.2 -38,-0.4 -2,-0.2 -1,-0.2 0.776 80.6 165.8 60.1 29.9 10.8 70.1 38.3 88 88 A L < - 0 0 6 -3,-0.8 -1,-0.2 -40,-0.1 5,-0.1 -0.629 43.8-105.6 -75.6 132.9 10.4 73.8 39.3 89 89 A P >> - 0 0 17 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.219 23.6-118.9 -56.3 146.4 7.4 74.1 41.8 90 90 A D H 3> S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.839 111.6 64.4 -54.7 -36.4 4.3 75.7 40.3 91 91 A W H 34 S+ 0 0 43 -38,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.881 106.9 43.4 -56.5 -35.7 4.4 78.6 42.8 92 92 A A H X4 S+ 0 0 0 -3,-0.9 3,-1.6 1,-0.2 -1,-0.2 0.907 109.8 54.4 -78.4 -41.9 7.7 79.7 41.2 93 93 A K H 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.786 103.5 60.1 -57.5 -27.5 6.5 79.1 37.6 94 94 A N T 3< S+ 0 0 120 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 0.541 91.6 85.1 -80.7 -7.7 3.6 81.5 38.5 95 95 A L < - 0 0 33 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.0 -0.611 58.9-172.5 -93.0 156.2 5.9 84.4 39.3 96 96 A N >> - 0 0 100 -2,-0.2 3,-1.2 49,-0.0 4,-1.0 -0.929 40.6 -6.8-141.4 165.9 7.2 86.8 36.8 97 97 A G H >> S- 0 0 40 -2,-0.3 4,-2.5 1,-0.3 3,-0.6 -0.115 125.4 -6.2 55.8-139.8 9.6 89.7 36.3 98 98 A S H 3> S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.804 134.6 59.5 -58.8 -29.6 11.3 91.0 39.4 99 99 A A H <> S+ 0 0 45 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.885 109.2 43.4 -67.4 -38.7 9.2 88.8 41.7 100 100 A F H < S+ 0 0 73 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.919 108.3 54.7 -62.6 -41.9 23.7 79.5 53.3 114 114 A H H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.903 117.5 34.3 -60.7 -41.4 22.0 76.4 54.8 115 115 A F H >X S+ 0 0 0 -4,-1.9 3,-2.4 -5,-0.1 4,-2.2 0.335 84.7 140.1 -97.1 8.7 24.7 74.1 53.5 116 116 A E T << S+ 0 0 80 -3,-0.9 4,-0.1 -4,-0.6 -3,-0.1 -0.260 74.0 15.7 -58.3 132.4 27.6 76.5 53.9 117 117 A G T 34 S+ 0 0 76 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.323 125.2 61.8 84.5 -4.0 30.8 74.7 55.1 118 118 A K T <4 S+ 0 0 131 -3,-2.4 2,-0.5 1,-0.2 -41,-0.4 0.736 90.9 62.1-110.6 -56.2 29.3 71.3 54.3 119 119 A V < - 0 0 3 -4,-2.2 -2,-0.5 -7,-0.2 -1,-0.2 -0.630 63.1-169.8 -73.5 120.8 28.8 71.4 50.5 120 120 A A + 0 0 43 -43,-2.5 45,-2.5 -2,-0.5 2,-0.3 0.765 69.8 14.7 -83.4 -28.9 32.2 71.8 48.9 121 121 A S E -de 78 165A 5 -44,-0.8 -42,-3.7 43,-0.2 2,-0.4 -0.991 68.6-151.7-146.8 146.1 31.0 72.6 45.4 122 122 A W E -de 79 166A 0 43,-2.7 45,-3.5 -2,-0.3 2,-1.5 -0.968 22.3-137.0-122.0 137.1 27.6 73.5 43.8 123 123 A D E +de 80 167A 1 -44,-3.1 -41,-2.2 -2,-0.4 -42,-0.6 -0.771 35.1 177.2 -73.8 93.2 26.0 73.0 40.5 124 124 A V E + 0 0 0 43,-2.2 -41,-1.3 -2,-1.5 2,-0.4 0.945 68.1 21.2 -69.0 -45.0 24.8 76.6 40.6 125 125 A V E S-de 83 168A 0 42,-1.0 44,-2.4 -3,-0.2 2,-0.4 -0.990 75.3-164.5-125.9 132.4 23.2 76.5 37.2 126 126 A N E -de 84 169A 3 -43,-2.7 -41,-0.5 -2,-0.4 44,-0.2 -0.956 63.4 -7.6-118.9 134.0 22.2 73.2 35.5 127 127 A E + 0 0 20 42,-2.5 -1,-0.2 -2,-0.4 43,-0.1 0.867 69.3 153.3 55.5 48.3 21.3 72.6 31.8 128 128 A A + 0 0 0 41,-0.4 8,-2.7 -3,-0.1 2,-0.2 0.652 50.5 73.9 -75.6 -17.5 21.3 76.2 30.6 129 129 A F B S-J 135 0C 6 6,-0.3 2,-0.4 42,-0.1 6,-0.3 -0.489 72.6-124.4-107.2 168.1 22.1 75.3 27.0 130 130 A A > - 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0 0 23 -4,-1.6 3,-1.7 -5,-0.7 4,-0.2 -0.218 54.7 -26.7 74.3-166.5 16.8 86.2 29.8 147 147 A N T > S+ 0 0 105 1,-0.3 3,-1.0 2,-0.1 4,-0.4 0.755 125.4 65.4 -55.4 -35.1 20.6 85.8 29.4 148 148 A G T 3> S+ 0 0 43 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.543 74.7 87.5 -70.4 -8.3 21.7 87.5 32.6 149 149 A Y H <> S+ 0 0 6 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.813 84.1 57.3 -63.9 -29.9 20.1 85.0 35.0 150 150 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.2 5,-0.2 0.982 109.7 43.3 -67.1 -52.7 23.2 82.7 35.0 151 151 A E H > S+ 0 0 47 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.921 112.7 53.3 -55.2 -44.0 25.5 85.5 36.1 152 152 A T H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.941 110.2 48.6 -56.4 -45.3 22.9 86.7 38.7 153 153 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.921 111.7 47.6 -62.5 -47.9 22.8 83.1 40.1 154 154 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.921 112.8 48.4 -61.5 -43.5 26.6 82.7 40.3 155 155 A R H X S+ 0 0 109 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.911 112.5 48.9 -65.0 -39.2 27.0 86.1 42.0 156 156 A A H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.893 109.9 51.8 -64.8 -38.1 24.3 85.3 44.5 157 157 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.922 111.5 46.2 -65.4 -43.1 25.8 81.9 45.3 158 158 A R H < S+ 0 0 55 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.846 108.8 56.3 -66.8 -34.1 29.3 83.5 46.0 159 159 A A H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.879 115.1 38.9 -64.3 -35.7 27.7 86.2 48.1 160 160 A A H < S+ 0 0 8 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.895 129.9 27.6 -77.7 -44.5 26.1 83.5 50.3 161 161 A D < - 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