==== 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 16-NOV-06 2NWU . COMPND 2 MOLECULE: UPF0201 PROTEIN SSO1042; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 264 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.8 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 . 69 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 2 4 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 . 5 2 1 1 1 2 3 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 0 0 0 0 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 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 2 A D 0 0 55 0, 0.0 2,-0.3 0, 0.0 104,-0.2 0.000 360.0 360.0 360.0 108.4 18.1 -1.4 12.2 2 3 A K E -A 104 0A 63 102,-0.9 102,-2.9 2,-0.0 2,-0.5 -0.994 360.0-118.7-166.3 165.3 21.5 -2.1 10.6 3 4 A V E -AB 103 44A 0 41,-2.6 41,-2.6 -2,-0.3 2,-0.4 -0.951 31.8-177.2-113.9 130.9 24.2 -1.2 8.1 4 5 A X E -AB 102 43A 38 98,-2.6 98,-2.6 -2,-0.5 2,-0.4 -0.996 10.8-166.8-134.9 135.8 25.1 -3.8 5.5 5 6 A V E -AB 101 42A 0 37,-3.4 37,-3.8 -2,-0.4 2,-0.4 -0.987 6.2-168.6-124.2 128.7 27.7 -3.7 2.8 6 7 A V E +AB 100 41A 20 94,-2.3 94,-2.7 -2,-0.4 2,-0.3 -0.975 12.4 165.1-122.1 128.9 27.8 -6.2 -0.1 7 8 A A E - B 0 40A 2 33,-2.0 33,-3.6 -2,-0.4 2,-0.3 -0.992 30.9-122.4-142.4 147.1 30.7 -6.6 -2.5 8 9 A E E - B 0 39A 45 90,-0.4 2,-0.5 -2,-0.3 31,-0.2 -0.618 14.1-159.1 -88.9 148.3 31.8 -9.2 -5.0 9 10 A V E - B 0 38A 14 29,-2.6 29,-2.2 -2,-0.3 6,-0.1 -0.915 14.0-159.2-127.8 101.4 35.1 -10.9 -4.9 10 11 A R > - 0 0 85 -2,-0.5 3,-2.1 27,-0.2 27,-0.1 -0.353 34.8-102.5 -76.3 162.5 36.1 -12.4 -8.2 11 12 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.770 125.6 51.3 -54.7 -28.4 38.7 -15.2 -8.6 12 13 A S T 3 S+ 0 0 1 135,-0.1 136,-2.1 2,-0.1 140,-0.2 0.557 100.0 84.5 -87.2 -8.2 41.2 -12.5 -9.8 13 14 A E B < S-G 147 0B 7 -3,-2.1 2,-0.6 134,-0.3 134,-0.3 -0.546 75.0-128.0 -95.8 159.3 40.5 -10.3 -6.8 14 15 A D >> - 0 0 29 132,-2.3 4,-1.9 -2,-0.2 3,-1.4 -0.922 9.4-149.2-107.6 115.4 41.9 -10.3 -3.2 15 16 A V H 3> S+ 0 0 46 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.821 99.7 59.3 -50.5 -32.5 39.2 -10.3 -0.5 16 17 A N H 3> S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.863 103.8 48.9 -67.5 -34.6 41.7 -8.4 1.6 17 18 A K H <> S+ 0 0 82 -3,-1.4 4,-2.1 129,-0.2 -2,-0.2 0.871 113.3 47.5 -72.6 -34.6 41.9 -5.5 -0.9 18 19 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 128,-0.2 -2,-0.2 0.890 113.0 48.0 -71.6 -39.2 38.1 -5.4 -1.1 19 20 A L H X S+ 0 0 32 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.887 111.8 50.0 -67.2 -38.0 37.8 -5.5 2.7 20 21 A S H X S+ 0 0 62 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.915 107.2 55.8 -65.7 -41.0 40.4 -2.7 3.0 21 22 A A H >< S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 4,-0.2 0.910 111.7 42.3 -55.2 -45.7 38.4 -0.7 0.3 22 23 A I H >X S+ 0 0 1 -4,-1.9 3,-2.4 1,-0.2 4,-1.8 0.891 103.4 67.9 -71.0 -37.6 35.3 -0.9 2.5 23 24 A S H 3< S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.701 85.0 71.6 -55.0 -23.2 37.3 -0.2 5.7 24 25 A N T << S+ 0 0 57 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.768 120.6 11.6 -65.4 -22.9 38.0 3.3 4.4 25 26 A F T <4 S+ 0 0 0 -3,-2.4 28,-0.9 1,-0.2 2,-0.4 0.444 125.1 48.4-133.6 -4.9 34.3 4.2 5.1 26 27 A F < - 0 0 1 -4,-1.8 2,-0.6 26,-0.1 -1,-0.2 -0.998 53.4-154.9-147.3 138.1 32.7 1.4 7.1 27 28 A D - 0 0 64 22,-1.7 24,-0.1 -2,-0.4 2,-0.1 -0.911 24.7-154.1-113.0 100.2 33.6 -0.5 10.3 28 29 A F - 0 0 83 -2,-0.6 16,-0.2 1,-0.1 3,-0.1 -0.329 16.0-158.1 -73.0 155.4 31.8 -3.9 10.2 29 30 A E S S- 0 0 114 14,-2.5 2,-0.3 1,-0.4 15,-0.2 0.564 78.9 -2.9-105.7 -18.7 31.0 -5.9 13.3 30 31 A K E -C 43 0A 116 13,-1.2 13,-2.0 2,-0.0 -1,-0.4 -0.963 64.7-155.3-165.2 159.7 30.8 -9.2 11.5 31 32 A X E -C 42 0A 70 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 2.4-164.2-145.2 157.9 31.0 -10.7 8.0 32 33 A N E C 41 0A 75 9,-1.9 9,-2.0 -2,-0.3 -2,-0.0 -0.894 360.0 360.0-135.4 163.4 29.9 -13.6 5.9 33 34 A T 0 0 108 -2,-0.3 6,-0.3 7,-0.2 -1,-0.1 0.301 360.0 360.0-140.6 360.0 30.9 -15.2 2.6 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 38 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.7 29.0 -19.4 -9.2 36 39 A I + 0 0 80 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.395 360.0 89.1 -94.3 4.3 32.8 -18.8 -9.3 37 40 A I - 0 0 60 -27,-0.1 2,-0.2 -26,-0.1 -27,-0.2 -0.875 69.6-139.9-108.1 130.7 32.3 -15.4 -7.6 38 41 A D E -B 9 0A 83 -29,-2.2 -29,-2.6 -2,-0.5 2,-0.5 -0.565 7.7-145.1 -85.6 149.4 32.2 -14.8 -3.9 39 42 A I E -B 8 0A 70 -6,-0.3 2,-0.6 -31,-0.2 -31,-0.2 -0.972 9.7-153.2-117.0 120.5 29.7 -12.3 -2.3 40 43 A L E -B 7 0A 1 -33,-3.6 -33,-2.0 -2,-0.5 2,-0.6 -0.835 9.2-168.8 -95.8 122.7 31.1 -10.5 0.8 41 44 A V E -BC 6 32A 32 -9,-2.0 -9,-1.9 -2,-0.6 2,-0.4 -0.937 7.4-179.9-116.3 111.5 28.4 -9.4 3.2 42 45 A L E +BC 5 31A 2 -37,-3.8 -37,-3.4 -2,-0.6 2,-0.3 -0.887 6.6 173.9-110.2 140.9 29.5 -7.0 5.9 43 46 A E E -BC 4 30A 33 -13,-2.0 -14,-2.5 -2,-0.4 -13,-1.2 -0.997 17.1-173.9-150.2 154.9 27.2 -5.6 8.6 44 47 A A E -B 3 0A 5 -41,-2.6 -41,-2.6 -2,-0.3 -16,-0.1 -0.945 20.1-147.3-138.6 157.4 27.0 -3.5 11.8 45 48 A R S S+ 0 0 133 -2,-0.3 2,-0.3 -43,-0.2 -1,-0.1 0.631 79.8 67.2-102.0 -16.9 24.2 -2.7 14.2 46 49 A T S > S- 0 0 27 1,-0.1 3,-1.2 -43,-0.1 -43,-0.1 -0.809 72.8-137.9-108.2 147.8 25.3 0.8 15.1 47 50 A L G > S+ 0 0 7 -2,-0.3 3,-2.0 84,-0.3 -1,-0.1 0.601 97.1 81.1 -74.5 -12.0 25.4 3.9 12.9 48 51 A K G > S+ 0 0 94 1,-0.3 3,-1.7 85,-0.2 -1,-0.3 0.695 74.3 78.4 -66.2 -15.3 28.8 4.8 14.4 49 52 A S G < S+ 0 0 4 -3,-1.2 -22,-1.7 1,-0.3 -1,-0.3 0.572 90.8 52.7 -68.6 -9.1 30.0 2.3 11.9 50 53 A L G <> S+ 0 0 1 -3,-2.0 4,-2.7 -24,-0.2 -1,-0.3 0.214 73.2 107.4-109.8 12.0 29.6 5.0 9.3 51 54 A L H <> S+ 0 0 77 -3,-1.7 4,-2.2 1,-0.2 -1,-0.1 0.828 79.1 53.3 -59.7 -32.0 31.7 7.7 11.1 52 55 A K H > S+ 0 0 79 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 109.2 48.5 -68.8 -39.6 34.5 7.3 8.6 53 56 A F H > S+ 0 0 0 -28,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.930 110.5 52.2 -60.7 -49.9 32.1 7.9 5.8 54 57 A H H X S+ 0 0 27 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.891 110.8 48.1 -55.2 -42.9 30.8 10.9 7.7 55 58 A R H X S+ 0 0 151 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.932 109.5 51.1 -67.5 -46.0 34.4 12.2 8.0 56 59 A V H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.847 103.9 56.9 -60.3 -39.3 35.3 11.7 4.3 57 60 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 6,-0.4 0.856 114.5 40.5 -62.2 -35.1 32.2 13.6 3.0 58 61 A R H ><5S+ 0 0 53 -4,-1.0 3,-0.7 -3,-0.4 -2,-0.2 0.904 115.1 49.5 -78.2 -46.3 33.3 16.6 5.0 59 62 A N H 3<5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.929 118.5 38.4 -58.9 -48.3 37.0 16.4 4.3 60 63 A E T 3<5S- 0 0 138 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.409 107.6-130.6 -83.5 -0.0 36.6 16.0 0.6 61 64 A R T < 5 + 0 0 174 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.922 64.5 131.9 47.9 60.7 33.8 18.5 0.7 62 65 A I >< + 0 0 48 -5,-2.2 4,-2.4 -6,-0.1 5,-0.2 -0.072 20.1 125.7-126.6 28.4 31.2 16.5 -1.4 63 66 A L H > S+ 0 0 11 -6,-0.4 4,-2.7 1,-0.2 5,-0.2 0.884 72.3 53.6 -55.7 -45.4 28.2 16.9 1.0 64 67 A D H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 111.2 46.1 -57.5 -45.0 26.0 18.3 -1.8 65 68 A S H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.913 113.0 49.2 -65.8 -44.0 26.7 15.3 -4.0 66 69 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.901 107.7 53.9 -63.5 -44.4 26.2 12.8 -1.1 67 70 A R H X S+ 0 0 45 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.925 108.2 51.0 -55.7 -47.7 22.9 14.3 -0.1 68 71 A K H X S+ 0 0 122 -4,-1.7 4,-2.1 -5,-0.2 5,-0.2 0.967 116.7 39.0 -54.6 -56.4 21.5 13.9 -3.6 69 72 A Y H X S+ 0 0 62 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.839 118.9 47.2 -64.0 -38.7 22.5 10.3 -3.9 70 73 A L H X S+ 0 0 2 -4,-3.3 4,-0.6 2,-0.2 10,-0.2 0.938 111.2 49.8 -71.3 -46.4 21.6 9.4 -0.3 71 74 A X H >< S+ 0 0 54 -4,-3.2 3,-1.5 -5,-0.3 -2,-0.2 0.937 113.6 45.1 -58.6 -48.5 18.2 11.1 -0.4 72 75 A K H 3< S+ 0 0 130 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.758 103.5 67.9 -66.9 -23.7 17.2 9.4 -3.7 73 76 A G H 3< S+ 0 0 11 -4,-0.8 7,-2.3 -5,-0.2 -1,-0.3 0.653 78.2 102.7 -69.8 -16.1 18.5 6.2 -2.2 74 77 A I B << +D 79 0A 40 -3,-1.5 5,-0.2 -4,-0.6 3,-0.1 -0.483 36.1 159.0 -70.1 135.7 15.7 6.2 0.4 75 78 A E - 0 0 168 3,-1.9 -1,-0.2 -2,-0.2 4,-0.1 0.603 69.7 -40.9-118.1 -75.2 12.8 3.7 -0.4 76 79 A G S S- 0 0 43 2,-0.1 -2,-0.0 32,-0.0 0, 0.0 0.397 119.7 -22.6-120.7 -98.6 10.9 3.0 2.7 77 80 A N S S+ 0 0 92 30,-0.1 28,-2.7 -3,-0.1 2,-0.3 0.108 124.8 80.7-103.9 19.7 12.8 2.5 6.0 78 81 A T E - E 0 104A 52 26,-0.2 -3,-1.9 28,-0.1 2,-0.4 -0.837 63.6-151.7-123.5 159.9 15.9 1.6 4.0 79 82 A I E -DE 74 103A 2 24,-1.5 24,-2.3 -2,-0.3 2,-0.4 -0.997 16.8-173.8-131.9 125.0 18.6 3.6 2.2 80 83 A A E + E 0 102A 43 -7,-2.3 2,-0.3 -2,-0.4 22,-0.2 -0.985 17.9 136.5-128.1 130.3 20.3 2.0 -0.8 81 84 A F E - E 0 101A 17 20,-1.5 20,-2.9 -2,-0.4 2,-0.3 -0.961 32.4-134.9-157.9 167.5 23.3 3.4 -2.8 82 85 A X E - E 0 100A 73 -2,-0.3 14,-2.6 18,-0.2 2,-0.3 -0.907 6.8-155.3-132.1 158.5 26.5 2.3 -4.3 83 86 A I E -FE 95 99A 0 16,-2.1 16,-2.0 -2,-0.3 2,-0.3 -0.949 37.4 -88.6-131.4 155.3 30.2 3.4 -4.5 84 87 A H > - 0 0 81 10,-3.2 4,-2.4 -2,-0.3 10,-0.3 -0.464 31.2-151.3 -66.5 122.7 32.9 2.8 -7.0 85 88 A K H > S+ 0 0 21 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.959 91.9 41.3 -57.4 -62.2 34.9 -0.3 -6.1 86 89 A Q H > S+ 0 0 30 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 115.3 51.4 -59.9 -40.0 38.3 0.5 -7.6 87 90 A A H >4>S+ 0 0 12 1,-0.2 5,-2.6 2,-0.2 3,-0.9 0.956 111.9 47.5 -60.3 -49.9 38.1 4.1 -6.4 88 91 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.820 102.8 62.9 -61.1 -33.4 37.3 2.9 -2.9 89 92 A A H 3<5S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.854 108.1 43.6 -62.0 -31.7 40.2 0.4 -3.1 90 93 A V T <<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.160 129.0 -96.3 -98.3 18.7 42.5 3.4 -3.4 91 94 A G T < 5S+ 0 0 39 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.528 83.2 128.8 84.2 7.0 40.8 5.4 -0.6 92 95 A V < - 0 0 79 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.806 50.0-144.5-100.5 136.6 38.5 7.5 -2.9 93 96 A L + 0 0 17 -2,-0.4 2,-0.4 -37,-0.1 -10,-0.0 -0.878 29.6 163.7-101.9 108.3 34.7 7.8 -2.2 94 97 A S - 0 0 53 -2,-0.7 -10,-3.2 -10,-0.3 -6,-0.1 -0.983 30.2-132.6-129.6 120.4 32.9 8.0 -5.5 95 98 A F B F 83 0A 20 -2,-0.4 -12,-0.3 -12,-0.2 -29,-0.0 -0.365 360.0 360.0 -71.9 148.5 29.1 7.4 -5.8 96 99 A V 0 0 88 -14,-2.6 -13,-0.1 3,-0.1 -1,-0.1 0.797 360.0 360.0-104.9 360.0 27.6 5.2 -8.4 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 109 A A 0 0 48 0, 0.0 2,-0.8 0, 0.0 -90,-0.4 0.000 360.0 360.0 360.0 -12.6 30.0 -2.5 -7.2 99 110 A I E - E 0 83A 0 -16,-2.0 -16,-2.1 -92,-0.1 2,-0.4 -0.884 360.0-158.0 -99.5 110.3 30.2 -1.8 -3.4 100 111 A K E -AE 6 82A 67 -94,-2.7 -94,-2.3 -2,-0.8 2,-0.4 -0.765 8.7-159.2 -97.8 131.2 26.5 -1.7 -2.2 101 112 A F E -AE 5 81A 1 -20,-2.9 -20,-1.5 -2,-0.4 2,-0.4 -0.880 8.7-177.6-106.6 135.2 25.4 -0.0 1.0 102 113 A Y E -AE 4 80A 92 -98,-2.6 -98,-2.6 -2,-0.4 2,-0.5 -0.984 3.6-174.8-133.9 119.7 22.0 -1.0 2.6 103 114 A I E -AE 3 79A 1 -24,-2.3 -24,-1.5 -2,-0.4 2,-0.5 -0.966 8.2-162.8-122.3 123.5 20.9 0.9 5.7 104 115 A E E +AE 2 78A 89 -102,-2.9 -102,-0.9 -2,-0.5 2,-0.3 -0.913 30.4 136.9-105.5 127.5 17.8 -0.0 7.7 105 116 A Y - 0 0 9 -28,-2.7 -2,-0.1 -2,-0.5 6,-0.0 -0.923 55.1-123.8-166.7 141.4 16.5 2.6 10.1 106 117 A Q S S+ 0 0 77 -2,-0.3 -28,-0.1 1,-0.3 -1,-0.0 0.735 107.8 38.6 -64.6 -26.4 13.0 3.9 10.9 107 118 A N >> + 0 0 82 1,-0.1 3,-1.2 -30,-0.1 4,-0.7 -0.690 69.1 173.2-127.2 77.8 13.7 7.6 10.1 108 119 A P H >> S+ 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.828 72.1 64.8 -53.8 -41.4 16.0 7.5 7.0 109 120 A K H 3> S+ 0 0 120 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.835 95.5 61.2 -56.6 -29.8 16.1 11.2 6.4 110 121 A E H <> S+ 0 0 79 -3,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.890 100.9 52.5 -63.4 -38.5 17.9 11.6 9.7 111 122 A I H XX S+ 0 0 2 -3,-0.9 4,-3.1 -4,-0.7 3,-0.5 0.969 111.7 47.3 -59.1 -51.2 20.7 9.5 8.4 112 123 A V H 3X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.3 -2,-0.2 0.887 112.0 47.8 -57.5 -44.7 20.9 11.8 5.4 113 124 A D H 3< S+ 0 0 36 -4,-2.7 15,-0.5 2,-0.2 -1,-0.3 0.733 114.7 48.7 -71.6 -20.3 20.9 15.0 7.4 114 125 A W H << S+ 0 0 4 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.934 122.7 30.3 -80.3 -51.2 23.5 13.5 9.7 115 126 A L H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.882 134.0 26.3 -74.6 -44.5 25.9 12.4 6.9 116 127 A A S < S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.578 74.9-169.2-128.0 72.7 25.1 15.0 4.3 117 128 A P - 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0 0 167 3,-2.1 -1,-0.2 -2,-0.2 4,-0.1 0.578 67.7 -34.7-128.6 -60.1 45.0 -10.5 -39.4 212 79 B G S S- 0 0 44 2,-0.5 -2,-0.0 29,-0.0 0, 0.0 0.229 119.6 -23.5-130.8-101.6 48.4 -10.5 -41.1 213 80 B N S S+ 0 0 70 30,-0.1 28,-2.6 31,-0.1 2,-0.3 -0.146 125.8 76.9-107.6 30.9 51.3 -12.5 -39.8 214 81 B T E - M 0 240D 47 26,-0.2 -3,-2.1 28,-0.1 -2,-0.5 -0.977 63.1-152.3-141.4 154.5 49.6 -12.3 -36.4 215 82 B I E -LM 210 239D 1 24,-1.4 24,-2.5 -2,-0.3 2,-0.4 -0.998 17.2-173.5-126.9 128.6 46.8 -13.9 -34.5 216 83 B A E + M 0 238D 40 -7,-2.3 2,-0.3 -2,-0.4 22,-0.2 -0.986 14.8 146.0-128.5 134.1 45.0 -12.1 -31.8 217 84 B F E - M 0 237D 16 20,-1.8 20,-3.2 -2,-0.4 2,-0.3 -0.959 30.6-133.2-154.3 170.2 42.3 -13.3 -29.4 218 85 B X E - M 0 236D 77 -2,-0.3 14,-2.5 18,-0.2 2,-0.3 -0.963 10.7-160.8-131.9 147.9 41.0 -13.0 -25.9 219 86 B I E -NM 231 235D 1 16,-1.9 16,-2.3 -2,-0.3 2,-0.3 -0.878 38.4 -88.4-124.5 158.6 40.0 -15.4 -23.2 220 87 B H > - 0 0 78 10,-3.3 4,-2.4 -2,-0.3 10,-0.2 -0.514 32.2-152.4 -69.1 124.0 37.8 -14.9 -20.1 221 88 B K H > S+ 0 0 19 -2,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.913 91.7 42.7 -64.0 -48.1 39.9 -13.7 -17.2 222 89 B Q H > S+ 0 0 19 2,-0.2 4,-1.0 1,-0.2 6,-0.2 0.914 114.5 51.2 -67.2 -42.6 37.8 -15.1 -14.3 223 90 B A H >4>S+ 0 0 13 1,-0.2 5,-2.2 2,-0.2 3,-2.0 0.973 109.9 50.9 -55.5 -53.5 37.3 -18.4 -16.1 224 91 B A H ><5S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.887 101.7 61.9 -51.0 -43.0 41.0 -18.6 -16.6 225 92 B A H 3<5S+ 0 0 28 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.746 106.1 46.3 -57.9 -24.9 41.5 -17.9 -12.9 226 93 B V T <<5S- 0 0 69 -3,-2.0 -1,-0.3 -4,-1.0 -2,-0.2 0.069 128.0 -94.6-106.2 24.7 39.7 -21.1 -12.1 227 94 B G T < 5S+ 0 0 38 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.535 86.8 124.2 78.9 8.8 41.5 -23.3 -14.7 228 95 B V < - 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0 0 72 -8,-0.4 2,-0.2 -13,-0.1 -1,-0.1 -0.981 58.0-149.4-159.5 163.4 45.1 -34.5 -37.4 263 138 B D - 0 0 115 -2,-0.3 -13,-0.1 -3,-0.1 -12,-0.1 -0.595 23.1-174.6-142.3 77.2 47.8 -33.9 -34.8 264 139 B N - 0 0 68 -15,-0.4 2,-0.1 -2,-0.2 -2,-0.0 -0.308 27.0-108.4 -74.0 155.7 50.6 -31.7 -36.1 265 140 B P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 -0.337 52.6 -73.5 -77.2 162.0 53.8 -30.8 -34.2 266 141 B V - 0 0 32 1,-0.1 -19,-0.1 -2,-0.1 -82,-0.1 -0.328 63.0-102.9 -55.0 130.4 54.5 -27.4 -32.8 267 142 B P 0 0 10 0, 0.0 -84,-0.2 0, 0.0 -1,-0.1 -0.251 360.0 360.0 -56.4 148.2 55.3 -25.1 -35.8 268 143 B P 0 0 137 0, 0.0 -85,-0.1 0, 0.0 0, 0.0 -0.122 360.0 360.0 -54.9 360.0 59.0 -24.4 -36.1