==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-DEC-10 3PU6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 138 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 84.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.3 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 . 0 0.0 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 . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 1 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 130 0, 0.0 2,-0.7 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 118.5 1.1 25.4 54.4 2 2 A K - 0 0 87 51,-0.2 54,-2.8 50,-0.1 53,-2.6 -0.535 360.0-178.3 -80.9 110.3 4.7 26.6 53.9 3 3 A K E -ab 33 56A 8 -2,-0.7 31,-2.1 29,-0.6 2,-0.4 -0.917 1.9-174.5-115.2 116.7 5.0 29.2 51.2 4 4 A V E -ab 34 57A 0 52,-3.7 54,-3.2 -2,-0.5 2,-0.5 -0.883 12.8-161.3-112.2 139.1 8.3 30.8 50.2 5 5 A L E -ab 35 58A 0 29,-1.8 31,-2.6 -2,-0.4 2,-0.7 -0.956 9.0-161.9-117.0 110.7 9.1 33.6 47.7 6 6 A L E -ab 36 59A 0 52,-3.1 54,-2.0 -2,-0.5 2,-0.5 -0.819 9.4-155.6 -93.1 109.4 12.7 33.6 46.5 7 7 A C E -ab 37 60A 0 29,-2.4 31,-2.7 -2,-0.7 32,-1.2 -0.766 11.0-172.1 -94.8 124.3 13.6 37.0 45.1 8 8 A V E +a 39 0A 11 52,-2.6 54,-0.3 -2,-0.5 11,-0.3 -0.801 31.8 78.3-111.5 148.5 16.4 37.2 42.5 9 9 A G - 0 0 3 30,-2.3 2,-0.5 -2,-0.3 8,-0.2 -0.673 67.4 -89.4 136.8 173.0 18.0 40.3 41.0 10 10 A N > - 0 0 34 6,-0.7 3,-1.8 -2,-0.2 6,-0.3 -0.954 17.8-160.9-126.9 111.4 20.5 43.1 41.5 11 11 A E T 3 S+ 0 0 64 -2,-0.5 105,-0.7 1,-0.3 3,-0.4 0.619 91.7 61.8 -70.2 -13.6 19.2 46.4 43.0 12 12 A L T 3 S+ 0 0 74 1,-0.2 102,-2.4 103,-0.1 -1,-0.3 0.478 94.5 65.4 -90.8 -2.7 22.2 48.3 41.7 13 13 A R B X S-e 114 0B 99 -3,-1.8 3,-1.1 1,-0.3 -1,-0.2 -0.253 101.4-123.5-110.3 41.7 21.2 47.4 38.1 14 14 A G G > S+ 0 0 1 100,-3.2 3,-1.9 -3,-0.4 102,-0.3 -0.304 89.7 13.7 63.5-126.6 17.9 49.4 37.8 15 15 A D G > S+ 0 0 5 94,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.414 109.3 85.8 -68.0 3.3 14.8 47.4 36.9 16 16 A D G < S+ 0 0 38 -3,-1.1 -6,-0.7 93,-0.4 46,-0.4 0.512 82.7 59.8 -83.1 -4.8 16.8 44.3 37.6 17 17 A G G X> S+ 0 0 5 -3,-1.9 4,-2.3 -8,-0.2 3,-1.1 0.271 70.2 109.7 -98.2 11.1 15.8 44.7 41.2 18 18 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.3 5,-0.2 0.883 78.1 50.9 -54.3 -43.5 12.1 44.5 40.3 19 19 A A H 3> S+ 0 0 0 -11,-0.3 4,-1.4 -3,-0.2 -1,-0.3 0.732 107.0 54.4 -68.6 -22.6 11.8 41.1 42.0 20 20 A I H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.901 107.8 50.8 -71.9 -42.3 13.5 42.5 45.1 21 21 A A H X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.2 3,-0.5 0.961 108.9 50.2 -57.3 -50.3 10.8 45.2 45.1 22 22 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.870 105.2 59.3 -54.2 -38.2 8.1 42.5 44.8 23 23 A G H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.895 102.9 51.0 -61.4 -41.6 9.7 40.7 47.7 24 24 A R H X S+ 0 0 98 -4,-1.7 4,-1.6 -3,-0.5 -1,-0.3 0.799 108.2 53.5 -66.2 -29.8 9.2 43.7 50.0 25 25 A L H X S+ 0 0 19 -4,-1.3 4,-3.2 -3,-0.3 5,-0.3 0.930 109.9 45.2 -71.1 -45.4 5.6 43.9 49.0 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 7,-0.3 0.870 109.8 57.7 -64.1 -36.6 4.8 40.3 49.9 27 27 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.902 114.8 36.4 -60.1 -45.5 6.8 40.8 53.1 28 28 A E H < S+ 0 0 136 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.960 129.1 30.1 -69.4 -58.9 4.4 43.7 54.1 29 29 A Q H < S+ 0 0 88 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.703 121.0 47.4 -80.1 -19.5 1.1 42.5 52.8 30 30 A X >< + 0 0 16 -4,-2.7 3,-2.6 -5,-0.3 -1,-0.2 -0.512 52.4 167.1-134.5 66.3 1.5 38.7 53.2 31 31 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.666 76.3 66.9 -54.5 -28.0 3.0 37.6 56.5 32 32 A E T 3 S+ 0 0 133 2,-0.1 -29,-0.6 -30,-0.0 2,-0.5 0.650 92.3 76.8 -70.4 -15.2 2.1 33.9 55.9 33 33 A W E < S-a 3 0A 8 -3,-2.6 2,-0.6 -7,-0.3 -29,-0.2 -0.830 75.1-148.4 -91.7 129.7 4.7 34.0 53.2 34 34 A S E -a 4 0A 45 -31,-2.1 -29,-1.8 -2,-0.5 2,-0.5 -0.910 17.4-149.8 -96.2 126.1 8.3 33.9 54.2 35 35 A V E -a 5 0A 17 -2,-0.6 2,-0.6 -31,-0.2 -29,-0.2 -0.837 8.9-163.3-101.3 126.7 10.4 35.9 51.7 36 36 A F E -a 6 0A 29 -31,-2.6 -29,-2.4 -2,-0.5 2,-0.8 -0.937 8.7-151.0-111.3 115.2 14.0 35.0 50.9 37 37 A F E +a 7 0A 32 -2,-0.6 -29,-0.2 -31,-0.2 3,-0.1 -0.741 24.1 166.2 -84.0 110.0 16.1 37.7 49.2 38 38 A G E > - 0 0 1 -31,-2.7 3,-2.8 -2,-0.8 6,-0.2 0.592 17.0-178.3 -94.8 -11.8 18.7 35.9 47.1 39 39 A Y E 3 S-a 8 0A 86 -32,-1.2 -30,-2.3 1,-0.3 -1,-0.2 -0.246 72.1 -24.7 41.2-120.6 19.6 39.0 45.2 40 40 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.3 -32,-0.2 -30,-0.1 0.325 143.9 56.1-101.0 9.4 22.3 37.9 42.7 41 41 A T X + 0 0 66 -3,-2.8 3,-3.0 -32,-0.2 -1,-0.2 -0.372 57.7 159.6-135.0 57.0 23.4 34.9 44.8 42 42 A P G > S+ 0 0 10 0, 0.0 3,-1.9 0, 0.0 -3,-0.1 0.677 70.8 70.7 -49.4 -26.2 20.1 32.9 45.3 43 43 A E G > S+ 0 0 106 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.783 81.0 72.3 -70.3 -24.1 22.2 29.9 46.1 44 44 A S G < S+ 0 0 70 -3,-3.0 -1,-0.3 1,-0.3 4,-0.3 0.631 96.0 55.5 -59.8 -11.6 23.1 31.6 49.3 45 45 A E G <> S+ 0 0 19 -3,-1.9 4,-1.6 -4,-0.2 -1,-0.3 0.410 77.2 91.9-103.6 1.8 19.5 30.7 50.3 46 46 A F H <> S+ 0 0 28 -3,-1.8 4,-3.1 2,-0.2 5,-0.3 0.847 80.6 59.2 -67.2 -33.1 19.5 27.0 49.8 47 47 A G H > S+ 0 0 36 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.975 109.0 41.9 -59.7 -58.0 20.5 26.2 53.3 48 48 A K H > S+ 0 0 122 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.809 114.6 55.6 -53.5 -37.1 17.4 27.9 54.8 49 49 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.926 107.9 44.3 -66.7 -48.6 15.4 26.4 52.0 50 50 A R H < S+ 0 0 153 -4,-3.1 3,-0.2 1,-0.2 -2,-0.2 0.937 115.8 51.4 -56.8 -42.4 16.4 22.8 52.7 51 51 A E H < S+ 0 0 167 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.734 111.7 43.7 -72.6 -27.7 15.9 23.4 56.4 52 52 A L H < S- 0 0 57 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.703 87.9-152.6 -90.9 -23.5 12.4 24.9 56.1 53 53 A A < - 0 0 49 -4,-1.6 -51,-0.2 -3,-0.2 -3,-0.1 0.862 20.7-152.3 51.8 50.3 11.1 22.3 53.6 54 54 A P - 0 0 8 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 0.051 20.2-146.6 -52.1 155.0 8.5 24.6 52.0 55 55 A D S S+ 0 0 63 -53,-2.6 42,-0.7 1,-0.3 2,-0.4 0.788 90.2 28.5 -83.4 -37.7 5.3 23.3 50.4 56 56 A V E -bc 3 97A 3 -54,-2.8 -52,-3.7 40,-0.1 2,-0.5 -0.985 63.9-172.8-130.3 127.0 5.5 26.1 47.8 57 57 A I E -bc 4 98A 0 40,-2.5 42,-3.2 -2,-0.4 2,-0.6 -0.966 2.2-171.9-116.1 117.9 8.4 28.0 46.3 58 58 A V E -bc 5 99A 0 -54,-3.2 -52,-3.1 -2,-0.5 2,-0.6 -0.949 7.9-163.2-100.7 124.1 7.8 30.9 44.1 59 59 A V E -bc 6 100A 0 40,-2.5 42,-2.2 -2,-0.6 2,-0.4 -0.950 9.8-166.5-108.0 113.8 11.1 32.1 42.5 60 60 A A E +bc 7 101A 0 -54,-2.0 -52,-2.6 -2,-0.6 2,-0.3 -0.834 13.6 160.6-106.5 143.2 10.7 35.6 41.1 61 61 A D E - c 0 102A 16 40,-1.7 42,-2.4 -2,-0.4 2,-0.2 -0.993 40.3-107.0-153.5 151.5 13.2 37.4 38.7 62 62 A A E - c 0 103A 7 -46,-0.4 2,-0.4 -54,-0.3 42,-0.2 -0.554 31.3-163.2 -68.4 144.2 13.5 40.2 36.2 63 63 A X E - c 0 104A 54 40,-2.6 42,-2.2 -2,-0.2 2,-0.1 -0.943 11.1-153.1-134.9 120.8 13.7 39.0 32.6 64 64 A S E c 0 105A 71 -2,-0.4 42,-0.2 40,-0.2 40,-0.0 -0.353 360.0 360.0 -97.0 169.0 15.0 41.5 30.1 65 65 A G 0 0 79 40,-0.8 42,-2.0 -2,-0.1 43,-0.3 -0.949 360.0 360.0 168.1 360.0 14.6 42.1 26.4 66 ! 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 67 70 A E 0 0 96 0, 0.0 37,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.4 4.2 41.3 31.0 68 71 A I E -D 103 0A 32 35,-0.2 2,-0.5 59,-0.0 35,-0.2 -0.940 360.0-147.3-156.0 118.9 4.7 38.4 33.4 69 72 A E E +D 102 0A 83 33,-2.2 33,-2.4 -2,-0.3 2,-0.4 -0.792 20.4 179.6 -88.8 130.8 5.5 34.7 33.1 70 73 A F E +D 101 0A 46 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.857 12.0 160.5-136.7 101.7 3.8 32.6 35.7 71 74 A L E -D 100 0A 58 29,-2.3 29,-2.4 -2,-0.4 2,-0.9 -0.936 40.4-133.3-133.7 145.3 4.4 28.8 35.6 72 75 A D E > -D 99 0A 46 -2,-0.3 3,-1.7 27,-0.2 27,-0.2 -0.801 17.3-169.8 -94.8 102.1 4.2 25.7 37.8 73 76 A L T 3 S+ 0 0 14 25,-2.4 26,-0.2 -2,-0.9 -1,-0.1 0.457 77.7 81.0 -78.1 0.4 7.4 23.8 37.1 74 77 A S T 3 S+ 0 0 48 24,-0.3 2,-0.5 4,-0.1 -1,-0.3 0.817 74.5 87.2 -62.9 -36.1 6.0 20.9 39.0 75 78 A D S <> S- 0 0 73 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 -0.583 75.5-153.2 -67.0 118.5 4.3 20.2 35.7 76 79 A E H > S+ 0 0 103 -2,-0.5 4,-3.1 2,-0.2 5,-0.2 0.914 92.0 51.3 -64.7 -48.6 6.9 18.1 33.8 77 80 A R H > S+ 0 0 182 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 113.8 47.9 -50.1 -48.2 5.8 19.0 30.3 78 81 A T H 4 S+ 0 0 44 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 110.2 49.7 -61.6 -48.5 6.0 22.7 31.4 79 82 A Y H < S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.952 109.2 55.2 -53.9 -48.1 9.4 22.2 33.0 80 83 A L H < 0 0 118 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.854 360.0 360.0 -55.3 -42.8 10.6 20.6 29.8 81 84 A Y < 0 0 213 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.353 360.0 360.0 -97.6 360.0 9.6 23.5 27.5 82 ! 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 83 90 A P 0 0 97 0, 0.0 4,-0.0 0, 0.0 -21,-0.0 0.000 360.0 360.0 360.0 -24.8 16.6 32.6 33.4 84 91 A T >> + 0 0 18 1,-0.2 4,-3.1 2,-0.1 3,-1.1 -0.198 360.0 159.4-126.8 47.3 17.8 30.5 36.3 85 92 A P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.763 77.2 39.6 -45.8 -54.2 18.0 26.9 35.0 86 93 A I H 3> S+ 0 0 144 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.800 118.9 50.3 -69.9 -29.7 20.4 25.4 37.5 87 94 A L H X> S+ 0 0 19 -3,-1.1 4,-2.4 2,-0.2 3,-0.6 0.961 110.1 49.3 -65.6 -54.3 18.7 27.3 40.3 88 95 A I H 3X S+ 0 0 17 -4,-3.1 4,-2.0 1,-0.3 -2,-0.2 0.834 109.8 50.2 -57.1 -38.8 15.2 26.1 39.1 89 96 A S H 3X S+ 0 0 50 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.746 109.2 53.0 -77.8 -20.7 16.2 22.5 38.9 90 97 A Y H XX S+ 0 0 63 -4,-0.9 4,-1.3 -3,-0.6 3,-0.9 0.938 109.3 48.3 -72.0 -47.1 17.7 22.7 42.4 91 98 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.3 3,-0.4 0.889 104.9 57.9 -61.1 -41.5 14.5 24.1 43.8 92 99 A R H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.769 105.3 54.0 -58.7 -25.7 12.3 21.4 42.1 93 100 A G H << S+ 0 0 69 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.799 113.1 39.8 -80.7 -32.7 14.5 19.0 44.0 94 101 A I H < S+ 0 0 43 -4,-1.3 2,-0.4 -3,-0.4 -2,-0.2 0.864 131.0 21.0 -72.9 -39.6 13.7 20.6 47.3 95 102 A C < - 0 0 7 -4,-3.4 3,-0.3 -5,-0.2 -1,-0.2 -0.992 53.2-153.8-142.8 133.6 10.1 21.2 46.4 96 103 A S S S+ 0 0 91 -2,-0.4 2,-2.3 1,-0.2 -1,-0.1 0.940 94.5 63.3 -71.9 -50.0 7.5 19.9 44.0 97 104 A K E +c 56 0A 59 -42,-0.7 -40,-2.5 -43,-0.1 2,-0.7 -0.450 68.8 156.0 -72.7 67.5 5.5 23.1 43.9 98 105 A T E -c 57 0A 0 -2,-2.3 -25,-2.4 -3,-0.3 2,-0.5 -0.875 20.1-172.0 -94.1 113.6 8.2 25.2 42.3 99 106 A I E -cD 58 72A 9 -42,-3.2 -40,-2.5 -2,-0.7 2,-0.4 -0.894 12.4-146.7-109.0 130.1 6.6 28.1 40.5 100 107 A F E -cD 59 71A 11 -29,-2.4 -29,-2.3 -2,-0.5 2,-0.4 -0.782 10.6-171.2 -91.6 137.4 8.5 30.5 38.3 101 108 A L E -cD 60 70A 0 -42,-2.2 -40,-1.7 -2,-0.4 2,-0.4 -0.868 6.6-170.8-128.5 100.0 7.4 34.2 38.1 102 109 A G E -cD 61 69A 0 -33,-2.4 -33,-2.2 -2,-0.4 2,-0.6 -0.762 7.0-164.6 -95.2 131.7 9.1 36.2 35.4 103 110 A I E -cD 62 68A 0 -42,-2.4 -40,-2.6 -2,-0.4 -35,-0.2 -0.961 20.7-135.8-116.4 113.3 8.7 40.0 35.3 104 111 A S E -c 63 0A 46 -37,-1.7 2,-0.3 -2,-0.6 -40,-0.2 -0.492 25.8-176.6 -77.4 137.5 9.8 41.4 32.0 105 112 A V E -c 64 0A 11 -42,-2.2 -40,-0.8 -2,-0.2 2,-0.4 -0.923 33.6 -98.3-128.2 154.3 12.0 44.5 32.0 106 113 A L > - 0 0 93 -2,-0.3 3,-1.7 -42,-0.2 4,-0.3 -0.632 27.2-138.5 -70.9 125.6 13.5 46.8 29.3 107 114 A L G > S+ 0 0 82 -42,-2.0 3,-1.5 -2,-0.4 4,-0.5 0.791 102.3 62.8 -53.9 -34.5 17.1 45.9 28.7 108 115 A E G > S+ 0 0 117 -43,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.807 100.0 56.8 -62.9 -26.7 18.1 49.6 28.5 109 116 A N G < S+ 0 0 50 -3,-1.7 -94,-1.5 1,-0.2 -93,-0.4 0.490 107.7 45.3 -84.9 -3.8 16.9 49.8 32.1 110 117 A V G < S+ 0 0 22 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.353 92.6 79.9-115.5 5.6 19.3 47.1 33.4 111 118 A L S < S+ 0 0 113 -3,-0.5 2,-0.3 -4,-0.5 -2,-0.1 0.469 84.5 64.7 -94.4 -5.4 22.5 48.1 31.7 112 119 A H S S- 0 0 120 -4,-0.2 2,-0.9 -99,-0.1 0, 0.0 -0.816 90.8-102.1-119.0 156.7 23.6 50.9 34.0 113 120 A F + 0 0 141 -2,-0.3 2,-0.3 -100,-0.1 -100,-0.2 -0.705 68.7 146.6 -68.3 111.7 24.6 51.3 37.5 114 121 A S B -e 13 0B 52 -102,-2.4 -100,-3.2 -2,-0.9 2,-0.6 -0.969 42.5-145.3-156.9 135.7 21.3 52.6 38.7 115 122 A E + 0 0 147 -2,-0.3 -103,-0.1 -102,-0.2 2,-0.1 -0.920 63.1 25.9-110.0 121.8 19.3 52.4 41.9 116 123 A G S S- 0 0 44 -105,-0.7 2,-0.2 -2,-0.6 -99,-0.1 -0.273 79.3 -76.9 112.2 160.3 15.6 52.2 41.7 117 124 A L - 0 0 61 -2,-0.1 2,-0.2 -102,-0.1 -103,-0.1 -0.513 32.8-120.5 -94.6 154.6 12.8 51.2 39.4 118 125 A S > - 0 0 37 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.564 38.8-104.3 -82.2 158.8 11.3 52.8 36.3 119 126 A Q H > S+ 0 0 137 1,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.929 123.0 51.3 -51.8 -47.4 7.5 53.6 36.5 120 127 A G H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 111.7 43.6 -53.1 -56.2 6.9 50.6 34.2 121 128 A A H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 113.2 54.1 -59.6 -41.1 8.9 48.1 36.3 122 129 A S H X S+ 0 0 34 -4,-3.1 4,-1.7 2,-0.2 3,-0.5 0.958 109.7 45.9 -55.5 -54.0 7.3 49.6 39.5 123 130 A D H X S+ 0 0 85 -4,-3.1 4,-2.5 -5,-0.2 3,-0.2 0.934 109.5 57.4 -51.9 -48.1 3.8 49.1 38.1 124 131 A S H X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.814 102.3 54.0 -52.2 -39.1 5.0 45.6 37.0 125 132 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.5 -1,-0.2 0.906 109.1 47.5 -66.9 -42.2 5.9 44.7 40.6 126 133 A F H X S+ 0 0 113 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.900 111.4 50.5 -63.9 -40.2 2.4 45.6 41.9 127 134 A V H X S+ 0 0 82 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.878 110.6 50.8 -60.9 -38.5 0.9 43.6 39.1 128 135 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.835 105.0 55.0 -67.4 -36.9 3.2 40.8 40.2 129 136 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.925 103.2 59.4 -58.0 -43.9 2.0 41.2 43.8 130 137 A G H X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.923 105.2 46.6 -48.4 -51.7 -1.4 40.7 42.3 131 138 A R H X S+ 0 0 79 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.776 108.0 54.7 -69.1 -28.3 -0.6 37.3 41.0 132 139 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.898 109.3 49.6 -69.6 -39.2 1.1 36.1 44.2 133 140 A K H X S+ 0 0 93 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.858 110.2 50.3 -64.6 -37.3 -2.2 37.0 45.9 134 141 A E H X S+ 0 0 115 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.914 111.6 47.8 -67.4 -41.5 -4.1 35.1 43.3 135 142 A L H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 108.1 56.1 -64.3 -39.6 -1.8 32.1 43.8 136 143 A D H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 107.9 48.0 -57.8 -46.6 -2.3 32.4 47.6 137 144 A G H >< S+ 0 0 44 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.893 109.0 52.9 -62.0 -44.6 -6.0 32.2 47.1 138 145 A X H 3< S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.922 99.4 63.8 -57.8 -42.5 -5.8 29.2 44.9 139 146 A L T 3< 0 0 38 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.549 360.0 360.0 -62.7 -6.1 -3.6 27.4 47.5 140 147 A K < 0 0 165 -3,-1.6 -3,-0.0 -4,-0.2 0, 0.0 -0.673 360.0 360.0-109.7 360.0 -6.7 27.5 49.9