==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-AUG-10 3OHG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN FROM DUF2233 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 5 2 1 2 2 2 1 0 1 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 0 0 2 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 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 0 A G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.2 -31.0 55.7 14.0 2 32 A X + 0 0 83 18,-0.1 2,-0.1 2,-0.1 18,-0.1 -0.880 360.0 28.4-122.1 137.0 -28.7 52.7 14.7 3 33 A P + 0 0 36 0, 0.0 20,-0.1 0, 0.0 16,-0.0 0.613 68.6 164.0 -72.8 158.8 -27.5 50.6 13.0 4 34 A Q + 0 0 102 19,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.541 49.2 70.5-119.7 -14.4 -27.3 52.7 9.8 5 35 A T S > S- 0 0 5 1,-0.1 4,-2.6 19,-0.0 5,-0.2 -0.649 83.8-114.4-103.5 165.9 -24.9 50.8 7.5 6 36 A A H > S+ 0 0 47 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.919 119.4 48.0 -59.3 -46.6 -25.3 47.5 5.7 7 37 A I H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 110.3 51.9 -62.5 -44.0 -22.6 45.9 7.8 8 38 A G H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 111.7 46.8 -57.1 -46.5 -24.2 47.3 11.0 9 39 A R H X S+ 0 0 134 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.909 111.8 51.3 -60.5 -43.2 -27.5 45.8 10.0 10 40 A Q H X S+ 0 0 61 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.915 110.6 48.2 -60.1 -44.7 -25.8 42.5 9.1 11 41 A L H <>S+ 0 0 0 -4,-2.8 5,-0.9 2,-0.2 6,-0.7 0.904 113.5 46.5 -67.4 -39.8 -24.1 42.3 12.5 12 42 A V H ><5S+ 0 0 51 -4,-2.3 3,-1.7 -5,-0.2 5,-0.3 0.941 111.4 52.0 -65.2 -44.1 -27.3 43.0 14.4 13 43 A E H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.850 102.2 62.2 -59.9 -33.7 -29.2 40.5 12.3 14 44 A S T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.614 109.6-122.5 -65.3 -15.9 -26.5 37.9 13.2 15 45 A G T < 5S+ 0 0 32 -3,-1.7 27,-0.3 -4,-0.4 -3,-0.1 0.365 89.7 101.3 87.1 -5.8 -27.4 38.1 16.9 16 46 A X S S-A 32 0A 57 3,-1.0 3,-2.7 -3,-0.1 -1,-0.4 -0.916 90.1 -56.0-164.8 171.2 -9.8 54.5 -1.7 30 60 A D T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.336 130.1 26.5 -58.1 128.0 -11.8 53.0 -4.6 31 61 A G T 3 S+ 0 0 15 22,-0.1 23,-2.9 1,-0.1 2,-0.4 0.347 108.6 82.1 99.2 -7.7 -11.9 49.3 -3.8 32 62 A I E < -AB 29 53A 1 -3,-2.7 -4,-2.2 21,-0.2 -3,-1.0 -0.937 51.5-178.7-135.8 112.9 -11.5 49.6 -0.1 33 63 A K E -AB 27 52A 124 19,-2.5 19,-2.3 -2,-0.4 2,-0.4 -0.816 9.9-159.6-100.0 147.7 -14.4 50.3 2.3 34 64 A L E -AB 26 51A 12 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.995 5.4-170.1-132.6 128.3 -13.9 50.6 6.0 35 65 A N E -AB 25 50A 2 15,-2.8 15,-2.6 -2,-0.4 2,-0.4 -0.938 2.2-166.7-115.9 137.1 -16.6 50.3 8.7 36 66 A E E +AB 24 49A 56 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.3 -0.997 15.8 175.9-125.9 126.2 -16.0 51.1 12.3 37 67 A L E -AB 23 48A 1 11,-2.9 11,-2.3 -2,-0.4 2,-0.4 -0.948 22.9-165.6-134.7 153.3 -18.5 50.0 14.9 38 68 A A E +AB 22 47A 4 -16,-1.9 -17,-2.2 -2,-0.3 -16,-1.6 -0.994 35.0 125.2-135.7 136.3 -19.2 50.0 18.7 39 69 A F E - B 0 46A 6 7,-1.2 7,-2.4 -2,-0.4 2,-0.4 -0.926 55.0 -86.8-169.3 176.4 -21.9 47.8 20.2 40 70 A K E -AB 18 45A 80 -22,-2.9 -22,-2.2 -2,-0.3 2,-0.5 -0.875 23.4-158.5-105.5 143.5 -22.4 45.1 22.8 41 71 A T E > S- B 0 44A 5 3,-2.5 3,-1.9 -2,-0.4 -24,-0.1 -0.984 83.6 -25.3-119.9 110.7 -22.0 41.3 22.2 42 72 A F T 3 S- 0 0 132 -2,-0.5 -1,-0.1 -27,-0.3 3,-0.1 0.898 131.9 -43.7 42.6 51.8 -24.0 39.4 24.8 43 73 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 -25,-0.0 -1,-0.3 0.304 116.1 110.4 88.6 -6.8 -23.8 42.3 27.2 44 74 A E E < -B 41 0A 81 -3,-1.9 -3,-2.5 174,-0.0 -1,-0.2 -0.888 68.8-116.7-110.7 130.8 -20.1 43.2 26.7 45 75 A S E +B 40 0A 37 -2,-0.5 172,-3.0 -5,-0.2 173,-0.5 -0.245 37.0 179.7 -62.6 146.0 -18.9 46.3 25.0 46 76 A Q E -B 39 0A 5 -7,-2.4 -7,-1.2 170,-0.3 2,-0.3 -0.925 20.9-161.2-144.3 162.1 -16.9 46.0 21.8 47 77 A H E +B 38 0A 5 160,-0.4 160,-2.3 -2,-0.3 2,-0.3 -0.897 24.6 167.3-153.2 116.6 -15.2 48.1 19.1 48 78 A I E -BC 37 206A 0 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.888 27.3-147.8-134.5 157.2 -14.4 46.7 15.7 49 79 A F E -BC 36 205A 5 156,-2.4 156,-2.5 -2,-0.3 2,-0.4 -0.985 11.7-167.2-121.2 137.9 -13.3 47.6 12.2 50 80 A V E -BC 35 204A 0 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.4 -0.989 4.7-163.6-126.4 120.1 -14.3 45.7 9.1 51 81 A A E -BC 34 203A 2 152,-2.8 152,-2.2 -2,-0.4 2,-0.5 -0.880 3.2-159.2-102.0 134.2 -12.5 46.4 5.8 52 82 A T E -BC 33 202A 21 -19,-2.3 -19,-2.5 -2,-0.4 2,-0.5 -0.969 12.7-168.4-116.8 118.0 -14.1 45.2 2.5 53 83 A I E -BC 32 201A 0 148,-2.9 148,-2.5 -2,-0.5 2,-0.9 -0.900 18.6-140.1-114.8 126.7 -11.6 44.9 -0.2 54 84 A D E >> - C 0 200A 53 -23,-2.9 4,-2.3 -2,-0.5 3,-1.0 -0.747 11.6-163.1 -86.3 109.4 -12.4 44.4 -3.9 55 85 A L T 34 S+ 0 0 14 144,-2.2 -1,-0.1 -2,-0.9 145,-0.1 0.506 85.8 65.9 -75.5 -6.0 -9.9 41.9 -5.2 56 86 A N T 34 S+ 0 0 88 143,-0.6 -1,-0.3 1,-0.1 144,-0.1 0.808 114.8 31.2 -69.6 -33.5 -10.6 42.8 -8.8 57 87 A E T <4 S+ 0 0 91 -3,-1.0 227,-0.6 -26,-0.1 2,-0.2 0.842 129.4 21.7 -95.5 -38.9 -9.2 46.3 -8.0 58 88 A L E < -H 283 0B 0 -4,-2.3 2,-0.2 -27,-0.2 225,-0.2 -0.742 61.2-158.1-126.3 171.7 -6.6 45.5 -5.4 59 89 A T E -H 282 0B 20 223,-2.6 223,-2.1 -2,-0.2 2,-0.3 -0.734 13.7-124.8-137.9-179.6 -4.5 42.6 -4.2 60 90 A F E -H 281 0B 1 221,-0.3 221,-0.2 -2,-0.2 219,-0.0 -0.929 13.8-169.4-125.2 162.6 -2.6 41.6 -1.0 61 91 A T E -H 280 0B 2 219,-2.5 219,-2.9 -2,-0.3 2,-0.1 -0.979 27.6-119.4-142.6 143.5 0.9 40.5 -0.1 62 92 A P E -H 279 0B 0 0, 0.0 2,-0.3 0, 0.0 217,-0.2 -0.448 41.0-154.7 -64.3 152.8 2.3 39.0 3.1 63 93 A A E -H 278 0B 1 215,-2.4 215,-1.8 -2,-0.1 2,-0.2 -0.971 17.6-158.0-137.3 151.1 4.9 41.4 4.5 64 94 A T E -H 277 0B 11 -2,-0.3 3,-0.5 213,-0.2 213,-0.2 -0.708 43.3 -96.2-114.1 174.4 8.0 41.3 6.6 65 95 A K S S+ 0 0 53 211,-0.6 22,-0.2 12,-0.6 13,-0.1 0.782 124.6 21.4 -59.5 -33.0 9.7 44.2 8.6 66 96 A D S S- 0 0 56 2,-0.2 -1,-0.2 11,-0.1 3,-0.1 0.275 105.7-113.3-123.4 8.3 12.1 44.8 5.8 67 97 A D S S+ 0 0 10 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.604 70.5 140.3 62.0 19.2 10.4 43.2 2.7 68 98 A K - 0 0 127 2,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.686 55.2-132.4 -92.2 147.7 13.1 40.6 2.5 69 99 A N + 0 0 45 -2,-0.3 48,-0.1 -3,-0.1 -1,-0.1 -0.482 69.4 97.5-102.3 60.5 12.1 36.9 1.7 70 100 A V S S- 0 0 81 -2,-1.0 52,-0.1 50,-0.0 3,-0.1 -0.925 79.7 -85.4-139.7 158.3 14.0 35.1 4.4 71 101 A P - 0 0 78 0, 0.0 39,-0.1 0, 0.0 52,-0.1 -0.229 60.5 -79.9 -60.2 158.2 13.1 33.7 7.8 72 102 A A - 0 0 30 1,-0.1 39,-0.0 36,-0.1 204,-0.0 -0.271 39.2-165.1 -53.8 144.2 13.2 35.9 10.9 73 103 A T - 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 36,-0.0 0.592 53.1 -61.5-108.2 -17.9 16.8 36.3 12.2 74 104 A G S > S- 0 0 17 34,-0.1 3,-1.9 1,-0.1 -1,-0.3 -0.976 84.2 -31.7 162.2-155.5 16.2 37.8 15.7 75 105 A P G > S+ 0 0 114 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.837 124.0 66.4 -68.4 -33.9 14.8 40.8 17.5 76 106 A E G 3 S+ 0 0 102 1,-0.3 -4,-0.0 -3,-0.0 0, 0.0 0.644 88.5 71.0 -54.3 -18.9 15.6 43.1 14.7 77 107 A S G < S+ 0 0 13 -3,-1.9 -12,-0.6 197,-0.0 2,-0.4 0.613 87.7 73.7 -79.9 -11.3 13.0 41.1 12.7 78 108 A S < + 0 0 17 -3,-1.9 198,-0.2 -4,-0.2 196,-0.1 -0.839 54.4 152.4-108.6 140.1 10.1 42.5 14.5 79 109 A A B -L 275 0C 8 196,-2.3 196,-2.5 -2,-0.4 5,-0.1 -0.980 50.3 -79.0-156.2 157.1 8.7 46.1 14.2 80 110 A P >> - 0 0 35 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.284 54.1-101.5 -61.2 151.9 5.4 47.9 14.6 81 111 A L H >> S+ 0 0 0 192,-0.5 4,-1.6 1,-0.3 3,-0.8 0.792 116.7 62.1 -46.3 -43.9 3.0 47.4 11.7 82 112 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.855 97.7 59.6 -54.6 -34.5 3.7 50.9 10.0 83 113 A I H <> S+ 0 0 77 -3,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.877 101.7 53.4 -59.3 -38.7 7.3 49.9 9.5 84 114 A H H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-0.8 0.909 112.1 50.9 -64.7 -45.3 7.1 47.6 1.3 89 119 A E H ><5S+ 0 0 44 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.887 106.8 53.6 -58.0 -40.4 6.5 51.2 -0.1 90 120 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.674 105.3 56.7 -73.1 -15.2 10.2 51.8 -0.4 91 121 A N T <<5S- 0 0 101 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.036 130.7 -84.0-109.8 28.1 10.5 48.6 -2.5 92 122 A G T < 5S+ 0 0 48 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.449 89.6 121.3 94.8 2.4 8.0 49.5 -5.2 93 123 A K < - 0 0 32 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.621 54.9-139.8 -92.4 155.2 4.7 48.5 -3.6 94 124 A T - 0 0 22 189,-0.3 189,-1.8 -2,-0.2 2,-0.4 -0.946 24.9-157.7-115.7 106.7 1.8 51.0 -3.1 95 125 A V E +I 282 0B 0 -2,-0.6 187,-0.2 187,-0.2 3,-0.1 -0.734 25.8 164.7 -95.8 130.0 0.3 50.1 0.3 96 126 A W E + 0 0 36 185,-2.9 154,-2.0 -2,-0.4 2,-0.3 0.683 66.4 5.7-112.3 -26.8 -3.3 51.1 1.2 97 127 A L E -IJ 281 249B 1 184,-1.2 184,-3.1 152,-0.3 -1,-0.4 -0.987 61.2-175.7-157.5 149.0 -4.2 49.0 4.3 98 128 A G E -IJ 280 248B 0 150,-2.4 150,-2.5 -2,-0.3 2,-0.3 -0.994 8.8-175.9-150.8 152.4 -2.5 46.6 6.7 99 129 A V E -IJ 279 247B 0 180,-2.1 180,-2.8 -2,-0.3 148,-0.2 -0.932 40.9 -90.5-134.8 159.8 -3.0 44.3 9.6 100 130 A N E -I 278 0B 1 146,-1.1 178,-0.3 -2,-0.3 139,-0.1 -0.265 46.9-146.6 -62.8 162.2 -0.7 42.2 11.7 101 131 A G - 0 0 1 176,-2.0 139,-2.6 1,-0.2 177,-0.1 0.439 34.6 -11.3-106.1-127.2 -0.1 38.6 10.5 102 132 A D - 0 0 3 137,-0.2 175,-0.3 1,-0.1 174,-0.2 -0.172 67.9 -85.2 -86.0 167.4 0.6 35.1 11.8 103 133 A Y - 0 0 18 173,-0.1 9,-2.8 8,-0.0 10,-0.6 -0.539 42.5-156.2 -68.5 136.2 1.5 33.6 15.2 104 134 A Y E -M 111 0D 28 7,-0.2 7,-0.2 -2,-0.2 2,-0.2 -0.921 6.1-149.7-115.9 143.6 5.2 33.5 16.1 105 135 A A E > -M 110 0D 15 5,-3.2 5,-2.0 -2,-0.4 2,-0.3 -0.617 20.2-136.6 -96.5 164.9 7.2 31.3 18.4 106 136 A D T 5 + 0 0 92 3,-0.2 3,-0.2 -2,-0.2 -1,-0.0 -0.776 64.8 69.2-121.7 164.9 10.3 32.5 20.3 107 137 A N T 5S+ 0 0 158 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.950 129.0 19.1 56.6 64.0 13.8 31.2 21.1 108 138 A P T 5S- 0 0 90 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.578 109.9-120.1 -90.9 163.5 14.4 31.4 18.3 109 139 A R T 5 + 0 0 61 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.452 51.4 153.9 -61.2 122.7 11.9 33.8 16.7 110 140 A R E < -M 105 0D 92 -5,-2.0 -5,-3.2 -2,-0.2 2,-0.1 -0.981 46.0-105.7-158.7 141.0 10.1 31.8 14.0 111 141 A V E -M 104 0D 11 -2,-0.3 -7,-0.2 -7,-0.2 4,-0.1 -0.407 21.2-155.0 -69.1 143.6 6.7 31.8 12.3 112 142 A X S S+ 0 0 37 -9,-2.8 15,-3.4 14,-0.1 18,-0.2 0.782 70.3 47.0 -93.8 -29.6 4.3 29.1 13.3 113 143 A G S S- 0 0 0 -10,-0.6 12,-0.1 13,-0.2 18,-0.1 -0.324 105.4 -61.9-102.4-174.0 2.0 28.8 10.2 114 144 A L - 0 0 1 16,-0.4 48,-0.8 18,-0.3 2,-0.3 -0.397 52.5-173.6 -65.1 143.3 2.8 28.5 6.5 115 145 A F E +NO 123 161E 1 8,-2.5 7,-3.0 46,-0.2 8,-2.5 -0.870 13.1 158.9-147.8 112.0 4.6 31.5 5.1 116 146 A Y E -NO 121 160E 35 44,-2.0 44,-2.5 -2,-0.3 2,-0.4 -0.971 10.3-179.1-127.4 145.4 5.3 32.1 1.4 117 147 A K E > -N 120 0E 0 3,-2.5 3,-1.9 -2,-0.4 42,-0.2 -0.957 69.2 -9.2-150.0 125.6 6.0 35.4 -0.2 118 148 A D T 3 S- 0 0 68 -2,-0.4 41,-0.2 1,-0.3 40,-0.1 0.797 129.0 -55.3 58.7 31.7 6.8 36.2 -3.9 119 149 A G T 3 S+ 0 0 28 39,-3.0 2,-0.5 1,-0.3 -1,-0.3 0.414 113.4 121.9 82.7 0.5 7.0 32.4 -4.6 120 150 A V E < -N 117 0E 61 -3,-1.9 -3,-2.5 38,-0.3 2,-0.5 -0.827 62.7-128.6-100.7 130.6 9.6 32.0 -1.9 121 151 A C E +N 116 0E 56 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.651 32.2 166.9 -76.0 121.6 9.1 29.6 1.1 122 152 A I E S+ 0 0 16 -7,-3.0 2,-0.3 -2,-0.5 -6,-0.2 0.748 79.9 3.7 -97.0 -42.2 9.8 31.3 4.4 123 153 A N E +N 115 0E 26 -8,-2.5 -8,-2.5 1,-0.1 -1,-0.3 -0.928 53.9 158.2-142.7 125.4 8.1 28.5 6.3 124 154 A S + 0 0 37 -2,-0.3 2,-1.3 -10,-0.2 -10,-0.1 0.493 67.8 81.6-105.2 -12.5 6.7 25.2 5.0 125 155 A Q - 0 0 150 -12,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.626 69.3-170.2 -97.9 73.9 7.0 23.4 8.4 126 156 A Y - 0 0 66 -2,-1.3 -13,-0.2 1,-0.1 3,-0.1 -0.365 24.5-108.2 -68.6 146.5 3.9 24.7 10.1 127 157 A F > - 0 0 57 -15,-3.4 3,-2.5 1,-0.2 -1,-0.1 -0.276 50.1 -72.2 -71.0 158.8 3.5 23.9 13.8 128 158 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 -0.284 123.3 7.6 -50.9 125.7 0.9 21.4 15.1 129 159 A G T 3 S+ 0 0 23 -3,-0.1 2,-1.9 1,-0.1 3,-0.3 0.169 95.7 113.3 85.7 -16.5 -2.5 22.9 14.7 130 160 A H < + 0 0 10 -3,-2.5 -16,-0.4 1,-0.2 34,-0.1 -0.413 36.9 129.7 -90.6 65.1 -1.2 25.9 12.8 131 161 A D + 0 0 52 -2,-1.9 16,-2.8 -18,-0.1 -1,-0.2 0.460 30.2 103.5-103.4 -15.7 -3.0 24.7 9.7 132 162 A E E +PQ 146 163E 18 31,-0.9 31,-2.1 -3,-0.3 -18,-0.3 -0.535 45.4 178.0 -79.8 145.2 -5.0 27.7 8.5 133 163 A V E -PQ 145 162E 0 12,-2.6 12,-2.7 29,-0.3 2,-0.5 -0.997 31.3-155.8-150.3 142.5 -3.8 29.8 5.5 134 164 A L E +PQ 144 161E 0 27,-2.6 27,-2.9 -2,-0.3 2,-0.3 -0.976 40.7 172.3-103.8 123.3 -4.7 32.8 3.3 135 165 A Y E -PQ 143 160E 16 8,-2.9 8,-2.7 -2,-0.5 2,-0.4 -0.923 28.3-156.2-138.8 160.1 -2.9 32.2 -0.1 136 166 A Q E -PQ 142 159E 11 23,-2.4 22,-2.2 -2,-0.3 23,-2.2 -0.998 15.9-140.2-135.2 137.9 -2.5 33.4 -3.6 137 167 A L E > - 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