==== 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 22-MAR-05 1Z6M . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR B.P.NOCEK,H.LI,F.COLLART,A.JOACHIMIAK,MCSG,MIDWEST CENTER FO . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.4 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 . 1 0.6 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 . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 0 1 1 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 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 -2 A S 0 0 115 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 158.2 34.6 36.9 39.9 2 -1 A N + 0 0 164 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.738 360.0 134.1 -79.6 101.6 33.3 38.4 43.1 3 0 A A + 0 0 42 -2,-1.2 -1,-0.2 1,-0.0 145,-0.0 0.798 33.9 80.9-120.9 -34.3 30.2 36.2 43.4 4 1 A X - 0 0 20 -3,-0.3 144,-0.2 1,-0.1 5,-0.1 0.673 65.5-146.1 -55.1 -37.1 29.7 34.7 46.8 5 2 A D >> - 0 0 86 3,-0.1 4,-2.0 2,-0.1 3,-1.6 0.995 10.5-161.1 39.8 83.0 28.0 37.2 49.0 6 3 A I T 34 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.793 89.2 59.5 -58.0 -25.1 29.8 36.1 52.2 7 4 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.759 105.3 46.5 -72.9 -26.8 27.0 37.8 54.0 8 5 A V T <4 S+ 0 0 69 -3,-1.6 -2,-0.2 -4,-0.1 -1,-0.2 0.851 93.4 91.0 -81.6 -36.5 24.3 35.7 52.4 9 6 A I < - 0 0 13 -4,-2.0 2,-0.8 -5,-0.1 137,-0.2 -0.341 69.8-146.9 -61.7 134.5 26.1 32.4 53.0 10 7 A D > - 0 0 46 135,-2.5 3,-2.0 1,-0.1 4,-0.2 -0.861 13.1-173.0-108.2 97.8 25.1 30.8 56.3 11 8 A A G > S+ 0 0 23 -2,-0.8 3,-0.5 1,-0.3 -1,-0.1 0.572 79.9 69.7 -70.1 -8.8 28.2 29.0 57.6 12 9 A T G 3 S+ 0 0 113 1,-0.2 -1,-0.3 145,-0.1 133,-0.1 0.647 91.3 61.4 -78.9 -12.2 26.2 27.5 60.5 13 10 A K G < S+ 0 0 105 -3,-2.0 2,-0.2 132,-0.1 -1,-0.2 0.421 86.3 86.8 -98.2 -0.8 24.3 25.3 58.0 14 11 A V < - 0 0 20 -3,-0.5 2,-0.3 -4,-0.2 128,-0.0 -0.593 63.0-156.2 -90.5 161.9 27.3 23.4 56.7 15 12 A N - 0 0 57 -2,-0.2 -2,-0.1 3,-0.1 50,-0.0 -0.899 26.1-132.5-135.7 166.2 28.6 20.2 58.5 16 13 A T S S+ 0 0 44 -2,-0.3 15,-0.1 1,-0.1 3,-0.0 0.087 93.2 72.8-102.9 21.6 31.8 18.2 58.8 17 14 A E S S+ 0 0 144 1,-0.1 2,-0.3 48,-0.1 -1,-0.1 0.877 76.4 69.9-101.0 -53.1 30.0 14.9 58.1 18 15 A T S S+ 0 0 34 119,-0.1 2,-0.3 47,-0.1 -3,-0.1 -0.551 88.7 19.9 -78.4 129.8 29.1 14.6 54.5 19 16 A G S S- 0 0 12 -2,-0.3 2,-0.6 48,-0.1 48,-0.2 -0.759 99.0 -22.3 123.4-166.6 31.9 14.2 52.0 20 17 A L E -A 66 0A 2 46,-2.8 46,-2.9 -2,-0.3 2,-0.6 -0.779 55.4-150.7 -90.1 120.4 35.5 13.1 51.6 21 18 A H E -A 65 0A 56 -2,-0.6 2,-0.5 44,-0.2 44,-0.2 -0.828 14.0-176.9 -97.2 123.8 37.5 13.3 54.8 22 19 A I E +A 64 0A 15 42,-2.6 42,-2.9 -2,-0.6 2,-0.2 -0.981 53.0 9.9-119.6 120.7 41.2 14.0 54.6 23 20 A G S S- 0 0 37 -2,-0.5 2,-0.2 40,-0.2 40,-0.2 -0.546 104.6 -21.5 109.5-175.6 43.2 14.1 57.8 24 21 A E > - 0 0 109 33,-0.4 3,-1.8 38,-0.4 -2,-0.1 -0.502 49.6-136.2 -75.6 133.7 42.6 13.1 61.4 25 22 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.2 38,-0.1 0.761 106.1 49.1 -60.8 -25.1 39.0 13.0 62.6 26 23 A N T 3 S+ 0 0 148 36,-0.1 -1,-0.3 3,-0.0 37,-0.1 0.408 76.8 133.5 -98.9 9.7 39.9 14.8 65.8 27 24 A A < - 0 0 2 -3,-1.8 34,-0.2 1,-0.1 36,-0.2 -0.296 56.3-136.9 -56.3 133.0 41.9 17.6 64.1 28 25 A P S S+ 0 0 98 0, 0.0 2,-0.6 0, 0.0 34,-0.2 0.846 85.1 66.8 -65.9 -34.7 40.7 20.9 65.7 29 26 A V E -b 62 0A 19 32,-2.5 34,-2.7 31,-0.2 2,-0.6 -0.796 68.6-161.9 -96.5 119.0 40.5 22.9 62.5 30 27 A K E -b 63 0A 56 -2,-0.6 2,-0.6 32,-0.2 126,-0.5 -0.896 2.8-164.7-102.9 117.6 37.7 21.7 60.1 31 28 A X E -bC 64 155A 0 32,-2.9 34,-3.0 -2,-0.6 2,-0.5 -0.916 3.5-162.1-107.0 112.5 38.1 23.0 56.6 32 29 A I E -bC 65 154A 10 122,-2.9 122,-2.7 -2,-0.6 2,-0.5 -0.834 7.0-170.8 -99.5 127.3 35.0 22.6 54.5 33 30 A E E -bC 66 153A 0 32,-2.5 34,-3.2 -2,-0.5 2,-0.7 -0.930 12.3-166.9-127.6 108.8 35.5 22.8 50.7 34 31 A F E +bC 67 152A 0 118,-3.0 118,-1.9 -2,-0.5 2,-0.3 -0.844 33.4 154.0 -90.5 116.1 32.6 23.0 48.2 35 32 A I E -b 68 0A 0 32,-2.2 34,-2.9 -2,-0.7 2,-0.4 -0.931 41.6-147.8-139.7 160.1 34.2 22.3 44.8 36 33 A N > - 0 0 0 -2,-0.3 3,-1.7 32,-0.2 6,-0.2 -0.997 22.2-138.8-128.1 129.4 33.4 20.9 41.3 37 34 A V T 3 S+ 0 0 0 -2,-0.4 68,-0.1 1,-0.3 -1,-0.0 0.605 100.1 55.8 -71.2 -10.0 36.4 19.1 39.7 38 35 A R T 3 S+ 0 0 22 38,-0.2 -1,-0.3 70,-0.0 39,-0.1 0.604 84.0 105.3 -87.9 -12.5 35.8 20.7 36.3 39 36 A C <> - 0 0 6 -3,-1.7 4,-2.1 1,-0.2 5,-0.1 -0.509 60.3-154.7 -75.3 128.1 35.9 24.2 37.6 40 37 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.768 97.8 55.6 -72.9 -20.7 39.2 26.1 36.8 41 38 A Y H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.899 108.7 47.5 -74.7 -39.0 38.7 28.3 39.9 42 39 A C H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 109.2 55.0 -64.1 -38.9 38.6 25.1 42.0 43 40 A R H X S+ 0 0 80 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 108.3 48.3 -57.6 -45.5 41.7 23.9 40.1 44 41 A K H X S+ 0 0 100 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.924 111.0 50.5 -60.9 -48.2 43.4 27.1 41.2 45 42 A W H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.943 111.8 48.5 -53.5 -49.0 42.3 26.6 44.8 46 43 A F H X S+ 0 0 6 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.905 115.3 42.0 -64.0 -43.1 43.6 23.1 44.8 47 44 A E H >< S+ 0 0 109 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.929 114.5 48.9 -71.8 -41.2 47.0 23.8 43.3 48 45 A E H 3< S+ 0 0 39 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.782 119.2 38.5 -73.4 -24.5 47.8 27.0 45.3 49 46 A S H 3X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.467 87.0 102.6 -99.3 -3.6 46.9 25.4 48.7 50 47 A E H S+ 0 0 173 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.924 117.2 48.1 -69.3 -47.0 51.6 22.2 50.1 52 49 A L H > S+ 0 0 38 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 115.2 46.1 -61.1 -44.1 50.2 24.2 53.0 53 50 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.894 108.6 55.0 -67.5 -37.1 47.2 21.8 53.3 54 51 A A H X S+ 0 0 60 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.946 113.0 43.0 -61.0 -44.0 49.3 18.7 53.0 55 52 A Q H X S+ 0 0 143 -4,-2.3 4,-2.5 1,-0.2 6,-0.2 0.911 113.6 51.2 -67.2 -41.4 51.5 19.8 55.9 56 53 A S H <>S+ 0 0 13 -4,-2.3 6,-1.8 -5,-0.2 5,-1.3 0.854 113.4 45.5 -64.0 -37.6 48.5 21.0 58.0 57 54 A V H ><5S+ 0 0 24 -4,-2.6 3,-1.3 4,-0.2 -33,-0.4 0.918 113.5 49.2 -69.1 -45.4 46.8 17.7 57.5 58 55 A K H 3<5S+ 0 0 175 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.871 107.7 54.3 -63.3 -38.6 49.9 15.7 58.3 59 56 A S T 3<5S- 0 0 80 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.484 114.0-116.3 -75.5 -5.3 50.6 17.7 61.5 60 57 A G T < 5S+ 0 0 12 -3,-1.3 -3,-0.2 2,-0.2 -31,-0.2 0.478 87.4 110.2 85.5 3.4 47.1 16.9 62.8 61 58 A K S S- 0 0 135 1,-0.1 4,-1.4 3,-0.1 3,-0.2 -0.240 76.9-122.2 -54.9 135.0 26.0 24.8 34.4 74 71 A E T >4 S+ 0 0 152 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.875 108.7 46.5 -51.3 -49.1 26.7 22.9 31.2 75 72 A S T >4 S+ 0 0 36 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.929 110.4 53.6 -59.6 -44.7 30.5 22.9 31.4 76 73 A L T >> S+ 0 0 16 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.698 88.6 78.0 -70.3 -16.6 30.4 21.9 35.1 77 74 A Q H S+ 0 0 35 -3,-1.6 4,-1.6 -4,-0.5 -1,-0.2 0.908 102.6 50.9 -60.2 -40.5 31.4 17.2 33.0 79 76 A G H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.5 -42,-0.2 0.881 101.8 61.4 -62.5 -39.2 32.7 17.6 36.6 80 77 A N H X S+ 0 0 23 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.900 102.1 51.5 -53.8 -43.7 29.6 16.0 37.9 81 78 A V H >< S+ 0 0 24 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.952 109.7 49.4 -59.2 -49.3 30.4 12.8 35.9 82 79 A X H >< S+ 0 0 0 -4,-1.6 3,-2.1 1,-0.3 -1,-0.2 0.854 100.7 64.3 -59.0 -36.8 33.9 12.7 37.5 83 80 A H H >< S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.3 -1,-0.3 0.749 95.1 61.1 -57.1 -25.0 32.5 13.2 41.0 84 81 A H T << S+ 0 0 28 -3,-1.5 45,-3.1 -4,-0.7 -1,-0.3 0.430 94.2 62.3 -87.9 2.1 30.8 9.8 40.6 85 82 A Y T < S+ 0 0 10 -3,-2.1 2,-0.5 43,-0.2 42,-0.4 0.167 76.6 118.0-105.6 11.8 34.2 8.0 40.1 86 83 A I < - 0 0 2 -3,-0.9 2,-1.2 40,-0.1 3,-0.1 -0.718 61.3-141.0 -88.3 125.4 35.4 9.0 43.6 87 84 A D > - 0 0 47 -2,-0.5 3,-1.7 3,-0.2 7,-0.3 -0.724 17.8-176.4 -88.8 93.9 36.1 6.1 45.9 88 85 A Y T 3 S+ 0 0 56 -2,-1.2 -67,-0.2 1,-0.3 -1,-0.2 0.670 78.6 67.0 -66.7 -15.9 34.8 7.3 49.3 89 86 A S T 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.609 104.9 43.8 -76.7 -14.3 36.0 4.1 51.0 90 87 A A <> + 0 0 8 -3,-1.7 4,-2.4 1,-0.1 3,-0.3 -0.689 67.9 177.3-134.4 78.3 39.7 5.1 50.3 91 88 A P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.846 80.2 49.9 -57.9 -44.3 40.2 8.8 51.1 92 89 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 114.7 45.7 -60.0 -41.2 43.9 9.0 50.4 93 90 A Q H > S+ 0 0 127 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.860 110.8 54.4 -68.9 -35.4 43.4 7.4 47.0 94 91 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 -7,-0.3 -2,-0.2 0.890 106.5 50.4 -65.1 -41.0 40.4 9.7 46.4 95 92 A L H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.916 109.6 51.5 -63.5 -41.2 42.5 12.7 47.0 96 93 A S H X S+ 0 0 49 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.911 109.0 50.9 -59.8 -42.9 45.1 11.4 44.5 97 94 A A H X S+ 0 0 12 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.915 107.7 52.2 -61.6 -44.1 42.3 10.9 42.0 98 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 108.4 52.1 -58.3 -42.7 41.1 14.5 42.5 99 96 A H H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 111.7 45.5 -59.4 -42.3 44.7 15.6 41.9 100 97 A K H X S+ 0 0 113 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.899 111.0 53.2 -69.0 -40.4 44.8 13.6 38.6 101 98 A X H < S+ 0 0 0 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.927 112.1 45.4 -57.9 -46.1 41.3 14.9 37.6 102 99 A F H >< S+ 0 0 12 -4,-2.7 3,-1.3 1,-0.2 4,-0.2 0.909 110.0 53.8 -65.5 -41.0 42.5 18.5 38.1 103 100 A A H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.789 117.4 37.9 -64.2 -26.6 45.8 17.9 36.3 104 101 A T T >X S+ 0 0 24 -4,-1.5 3,-1.9 -3,-0.2 4,-1.5 0.229 80.7 121.5-105.2 13.6 43.8 16.6 33.3 105 102 A Q H <> S+ 0 0 0 -3,-1.3 4,-1.9 1,-0.3 -1,-0.1 0.788 73.8 49.2 -53.2 -39.1 40.9 19.0 33.5 106 103 A D H 34 S+ 0 0 102 -4,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.721 108.4 55.8 -74.6 -20.0 41.4 20.5 30.0 107 104 A E H <4 S+ 0 0 120 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.897 124.6 18.3 -77.3 -46.0 41.6 17.0 28.4 108 105 A W H >< S+ 0 0 0 -4,-1.5 3,-1.8 -7,-0.2 -2,-0.2 0.650 106.9 82.7 -99.5 -17.1 38.2 15.7 29.7 109 106 A G T 3< S+ 0 0 1 -4,-1.9 -31,-0.2 -5,-0.4 -3,-0.1 0.656 94.8 44.8 -67.9 -16.2 36.5 19.0 30.6 110 107 A N T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.166 92.8 104.9-112.1 14.4 35.4 19.6 27.1 111 108 A L S < S- 0 0 55 -3,-1.8 -3,-0.1 1,-0.1 2,-0.0 -0.447 80.2 -91.4 -91.1 164.7 34.1 16.1 26.2 112 109 A T > - 0 0 81 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.347 44.5-105.9 -65.1 160.5 30.5 14.9 26.0 113 110 A L H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.896 122.9 51.2 -60.3 -39.8 29.1 13.5 29.2 114 111 A E H > S+ 0 0 149 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 110.5 49.2 -61.2 -40.9 29.4 10.0 27.9 115 112 A E H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.807 103.9 58.5 -73.9 -26.7 33.1 10.6 26.9 116 113 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.936 107.5 48.5 -63.8 -43.1 33.9 12.0 30.3 117 114 A A H X S+ 0 0 20 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.924 111.4 49.2 -58.5 -45.3 32.8 8.6 31.7 118 115 A T H X>S+ 0 0 35 -4,-1.9 4,-3.5 1,-0.2 5,-0.5 0.905 110.8 50.7 -61.9 -42.0 34.9 6.8 29.1 119 116 A Y H X>S+ 0 0 19 -4,-2.6 5,-1.8 2,-0.2 4,-1.7 0.912 108.7 51.2 -62.8 -43.6 37.9 9.0 30.0 120 117 A A H <5S+ 0 0 0 -4,-2.6 6,-2.9 3,-0.2 -1,-0.2 0.919 119.3 37.8 -57.9 -41.4 37.5 8.3 33.7 121 118 A E H <5S+ 0 0 89 -4,-2.2 4,-0.3 4,-0.2 -2,-0.2 0.939 129.8 25.8 -76.7 -50.7 37.4 4.6 33.0 122 119 A K H <5S+ 0 0 171 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.823 131.3 32.9 -89.6 -36.9 40.0 4.2 30.2 123 120 A N T < - 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0 0 20 -2,-0.3 3,-2.2 -9,-0.2 -9,-0.1 -0.659 55.4 -49.9-146.1-159.4 37.6 31.1 47.7 162 159 A E T 3 S+ 0 0 27 1,-0.3 -10,-0.1 -11,-0.3 -114,-0.0 0.660 120.7 72.0 -61.8 -17.7 40.5 30.7 45.2 163 160 A S T 3 S+ 0 0 89 2,-0.0 -1,-0.3 0, 0.0 -122,-0.0 0.659 72.5 114.5 -72.3 -14.4 41.4 34.4 45.7 164 161 A V < - 0 0 4 -3,-2.2 2,-0.2 1,-0.1 -4,-0.0 -0.218 63.7-135.6 -54.9 140.0 42.7 33.6 49.2 165 162 A T > - 0 0 66 1,-0.1 4,-2.6 -116,-0.0 5,-0.2 -0.625 21.2-113.6 -90.6 162.2 46.5 34.1 49.5 166 163 A E H > S+ 0 0 55 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.873 119.0 53.7 -65.8 -32.5 48.6 31.5 51.4 167 164 A E H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 109.8 47.2 -62.4 -43.3 49.3 34.0 54.1 168 165 A E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.914 111.0 52.3 -63.6 -40.8 45.5 34.6 54.5 169 166 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 108.6 49.4 -63.7 -47.3 44.9 30.9 54.6 170 167 A R H X S+ 0 0 129 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 109.8 53.9 -51.0 -46.5 47.5 30.4 57.3 171 168 A G H < S+ 0 0 38 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.920 109.1 46.7 -56.4 -47.9 45.8 33.2 59.2 172 169 A Y H >< S+ 0 0 60 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.875 112.2 50.3 -64.8 -38.0 42.4 31.4 59.0 173 170 A I H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 109.7 51.0 -65.6 -38.8 43.9 28.1 60.0 174 171 A E T 3< 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.422 360.0 360.0 -86.2 0.6 45.6 29.7 63.0 175 172 A K < 0 0 191 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 -0.047 360.0 360.0 149.9 360.0 42.4 31.3 64.0