==== 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 15-DEC-05 2FE1 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN PAE0151; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR R.D.BUNKER,E.N.BAKER,V.L.ARCUS . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 1 0 0 1 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 . 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 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 M 0 0 93 0, 0.0 30,-2.8 0, 0.0 31,-0.8 0.000 360.0 360.0 360.0 113.9 48.2 18.1 4.0 2 2 A E E -a 32 0A 58 109,-0.4 111,-2.1 28,-0.2 2,-0.5 -0.677 360.0-157.7 -74.5 124.2 46.1 18.1 7.2 3 3 A L E -ab 33 113A 0 29,-2.5 31,-2.8 -2,-0.5 2,-0.5 -0.927 10.6-155.7-116.4 119.3 46.8 14.8 9.0 4 4 A V E -ab 34 114A 0 109,-3.3 111,-3.5 -2,-0.5 2,-0.5 -0.748 10.9-163.6 -82.9 130.9 44.6 13.0 11.5 5 5 A V E - b 0 115A 0 29,-3.0 31,-0.3 -2,-0.5 111,-0.2 -0.973 5.8-157.8-115.6 123.1 46.4 10.8 13.9 6 6 A D > - 0 0 9 109,-1.7 4,-2.8 -2,-0.5 3,-0.2 -0.219 41.4 -79.8 -85.3-169.5 44.4 8.2 15.8 7 7 A A H > S+ 0 0 18 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.866 129.2 50.4 -64.2 -43.1 45.3 6.5 19.1 8 8 A S H > S+ 0 0 39 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.863 113.2 48.0 -63.4 -35.1 47.6 3.9 17.5 9 9 A A H 4 S+ 0 0 1 106,-0.3 4,-0.5 -3,-0.2 3,-0.3 0.914 110.7 48.9 -75.4 -41.6 49.5 6.7 15.6 10 10 A I H >X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-2.0 0.932 105.8 59.6 -59.0 -44.3 49.9 8.9 18.7 11 11 A A H 3< S+ 0 0 25 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.839 105.0 49.2 -52.6 -37.7 51.2 5.9 20.7 12 12 A A T 3< S+ 0 0 13 -4,-1.1 -1,-0.3 -3,-0.3 5,-0.3 0.574 119.6 37.3 -78.7 -10.3 54.0 5.5 18.1 13 13 A L T <4 S+ 0 0 33 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.1 0.735 97.8 67.1-112.1 -30.3 55.0 9.2 18.3 14 14 A Y S < S+ 0 0 22 -4,-2.4 -3,-0.1 -5,-0.1 -2,-0.1 0.682 113.9 25.2 -79.4 -15.5 54.6 10.6 21.8 15 15 A V S S- 0 0 14 -4,-0.4 -1,-0.0 -5,-0.3 49,-0.0 -0.953 110.9 -71.9-135.0 157.2 57.5 8.5 23.0 16 16 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.252 71.4 151.7 -49.7 125.2 60.5 6.9 21.1 17 17 A E - 0 0 111 -5,-0.3 2,-0.2 -4,-0.1 -5,-0.1 -0.981 49.4 -95.5-156.9 154.1 59.0 4.1 19.0 18 18 A E - 0 0 97 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.559 45.3-179.4 -75.8 138.9 59.6 2.3 15.7 19 19 A R - 0 0 84 -2,-0.2 -2,-0.0 -6,-0.0 -6,-0.0 -0.997 30.4-106.0-141.8 144.3 57.7 3.7 12.7 20 20 A S > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.294 31.9-118.5 -59.4 149.8 57.4 2.8 9.1 21 21 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 119.1 58.0 -53.7 -37.6 59.2 5.1 6.7 22 22 A Q H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 105.6 46.2 -59.8 -48.4 55.6 5.7 5.4 23 23 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 113.2 50.9 -58.7 -45.7 54.3 6.8 8.8 24 24 A E H X S+ 0 0 101 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.882 108.8 49.6 -63.8 -41.9 57.3 9.1 9.2 25 25 A R H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.851 110.2 51.1 -66.7 -39.3 56.9 10.8 5.9 26 26 A A H X S+ 0 0 9 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.963 115.4 41.1 -61.8 -52.7 53.2 11.5 6.5 27 27 A V H < S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.8 51.8 -59.1 -43.8 53.9 13.1 9.9 28 28 A S H < S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.918 116.1 38.7 -60.1 -45.2 56.9 14.9 8.5 29 29 A Q H < S+ 0 0 147 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.618 88.5 116.9 -85.9 -15.5 55.1 16.4 5.6 30 30 A A < - 0 0 18 -4,-1.5 -28,-0.2 -3,-0.2 3,-0.2 -0.210 61.8-142.4 -58.7 142.9 51.8 17.2 7.3 31 31 A Q S S- 0 0 139 -30,-2.8 2,-0.3 1,-0.3 -29,-0.2 0.934 85.1 -15.1 -63.9 -48.3 50.7 20.8 7.5 32 32 A E E -a 2 0A 80 -31,-0.8 -29,-2.5 44,-0.0 2,-0.4 -0.990 68.0-117.0-155.0 150.6 49.4 20.1 11.0 33 33 A L E -a 3 0A 27 41,-0.4 43,-2.7 -2,-0.3 2,-0.3 -0.825 32.8-172.9 -93.1 138.4 48.5 17.0 13.2 34 34 A H E +ac 4 76A 6 -31,-2.8 -29,-3.0 -2,-0.4 2,-0.3 -0.941 10.7 157.0-128.7 148.5 44.9 16.6 14.3 35 35 A T E - c 0 77A 0 41,-2.5 43,-3.4 -2,-0.3 2,-0.3 -0.905 33.8 -98.0-154.5-175.7 43.1 14.3 16.6 36 36 A L E >> - c 0 78A 1 -31,-0.3 3,-1.5 -2,-0.3 4,-0.6 -0.826 28.2-117.2-110.4 151.5 40.0 13.8 18.8 37 37 A D H >> S+ 0 0 48 41,-2.1 3,-1.2 -2,-0.3 4,-0.7 0.841 114.9 67.6 -43.0 -39.9 39.4 14.3 22.5 38 38 A L H >> S+ 0 0 36 1,-0.2 4,-1.9 40,-0.2 3,-0.6 0.834 87.2 64.7 -52.3 -41.5 38.6 10.6 22.3 39 39 A A H <> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.2 5,-0.3 0.763 91.9 63.0 -60.2 -33.0 42.3 9.7 21.6 40 40 A A H S+ 0 0 64 -4,-2.1 5,-2.1 2,-0.2 6,-0.8 0.898 112.1 47.2 -60.7 -41.7 50.6 -2.1 29.7 51 51 A A H ><5S+ 0 0 22 -4,-2.3 3,-1.9 4,-0.2 5,-0.2 0.946 111.7 48.9 -64.0 -48.9 51.2 -1.2 33.4 52 52 A R H 3<5S+ 0 0 172 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.764 106.1 58.3 -68.6 -22.4 48.7 -3.8 34.7 53 53 A R T 3<5S- 0 0 170 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.472 119.3-110.5 -85.3 -2.2 50.3 -6.5 32.5 54 54 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.592 88.9 115.5 89.9 11.1 53.6 -5.8 34.2 55 55 A L S - 0 0 181 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.410 34.7-113.0 -62.7 151.6 56.3 0.1 36.4 58 58 A E H > S+ 0 0 164 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.913 118.3 45.8 -58.9 -43.6 53.5 2.3 37.8 59 59 A D H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.836 112.1 53.0 -67.0 -30.7 55.7 5.4 38.2 60 60 A E H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 109.6 47.2 -70.9 -42.6 57.1 4.8 34.7 61 61 A A H X S+ 0 0 13 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.836 111.7 52.3 -64.6 -36.6 53.5 4.6 33.3 62 62 A S H X S+ 0 0 69 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.878 108.4 49.7 -66.9 -43.0 52.7 7.8 35.2 63 63 A N H X S+ 0 0 107 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 109.9 51.7 -58.3 -44.8 55.7 9.6 33.7 64 64 A M H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.852 105.0 55.6 -61.0 -36.1 54.6 8.5 30.2 65 65 A L H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.900 105.2 52.5 -66.9 -37.4 51.1 9.9 30.8 66 66 A E H X S+ 0 0 122 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.926 109.4 50.1 -54.2 -47.2 52.7 13.3 31.6 67 67 A E H X S+ 0 0 91 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.889 108.3 52.4 -60.7 -40.6 54.6 13.0 28.2 68 68 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.905 108.4 51.4 -58.8 -45.8 51.3 12.2 26.5 69 69 A W H X S+ 0 0 169 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.912 112.5 44.9 -57.1 -47.7 49.8 15.3 28.0 70 70 A E H >< S+ 0 0 104 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.885 111.0 54.4 -67.6 -40.1 52.7 17.4 26.8 71 71 A F H >< S+ 0 0 48 -4,-3.0 3,-2.1 1,-0.2 4,-0.2 0.895 98.9 63.0 -56.3 -42.5 52.6 15.7 23.3 72 72 A F H >< S+ 0 0 25 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.734 89.1 69.4 -58.2 -25.1 48.9 16.6 23.0 73 73 A K T << S+ 0 0 140 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.662 95.5 54.2 -67.6 -19.6 49.8 20.3 23.1 74 74 A A T < S+ 0 0 74 -3,-2.1 -41,-0.4 -4,-0.3 2,-0.3 0.471 100.4 81.5 -90.3 1.1 51.4 20.0 19.6 75 75 A L S < S- 0 0 15 -3,-1.4 2,-0.9 -4,-0.2 -41,-0.2 -0.776 81.5-126.3-103.7 147.4 48.1 18.5 18.3 76 76 A K E -c 34 0A 105 -43,-2.7 -41,-2.5 -2,-0.3 2,-0.6 -0.834 34.4-155.4 -85.4 111.1 45.0 20.2 17.1 77 77 A V E -c 35 0A 69 -2,-0.9 -41,-0.2 -43,-0.2 2,-0.2 -0.799 8.0-162.8 -98.8 119.3 42.4 18.4 19.3 78 78 A H E -c 36 0A 10 -43,-3.4 -41,-2.1 -2,-0.6 -40,-0.2 -0.661 14.2-121.1 -99.5 156.8 38.9 18.4 17.9 79 79 A S > - 0 0 41 -2,-0.2 3,-1.7 -43,-0.2 4,-0.5 -0.583 20.8-111.4-100.0 161.8 35.7 17.6 19.9 80 80 A Y G >> S+ 0 0 144 1,-0.3 4,-2.4 -2,-0.2 3,-1.1 0.779 112.7 68.3 -51.3 -34.8 33.0 15.0 19.6 81 81 A A G 34 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.796 96.1 54.6 -58.3 -28.7 30.5 17.8 18.6 82 82 A E G <4 S+ 0 0 63 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.699 126.3 15.6 -78.0 -23.2 32.4 18.3 15.3 83 83 A V T <> S+ 0 0 3 -3,-1.1 4,-2.8 -4,-0.5 5,-0.2 0.474 90.3 101.2-130.7 -8.9 32.2 14.6 14.2 84 84 A L H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 5,-0.1 0.877 87.9 44.0 -59.8 -49.0 29.6 12.7 16.1 85 85 A K H > S+ 0 0 190 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.920 118.0 44.8 -60.2 -47.1 26.7 12.7 13.5 86 86 A D H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.866 111.7 55.1 -61.5 -38.3 29.1 11.9 10.6 87 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.923 107.0 49.1 -64.7 -47.8 30.8 9.2 12.7 88 88 A F H X S+ 0 0 120 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.932 111.5 47.6 -59.2 -45.9 27.6 7.4 13.5 89 89 A A H X S+ 0 0 59 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.887 113.7 48.8 -65.2 -37.4 26.4 7.3 9.8 90 90 A L H X S+ 0 0 21 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.919 109.9 51.7 -66.9 -42.3 29.9 6.1 8.7 91 91 A A H X>S+ 0 0 12 -4,-2.7 4,-1.5 1,-0.2 5,-0.7 0.919 112.5 46.2 -58.4 -45.5 29.8 3.4 11.5 92 92 A L H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 118.2 42.0 -62.1 -45.6 26.3 2.2 10.2 93 93 A K H <5S+ 0 0 160 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 124.3 31.9 -70.1 -48.5 27.4 2.2 6.6 94 94 A H H <5S- 0 0 53 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.514 101.5-121.0 -93.6 -5.9 30.9 0.7 6.8 95 95 A G T <5 + 0 0 57 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.890 68.9 127.5 65.4 39.7 30.3 -1.7 9.8 96 96 A V < - 0 0 24 -5,-0.7 -1,-0.3 -6,-0.3 -2,-0.1 -0.824 66.0 -88.5-117.8 164.9 33.0 -0.1 11.9 97 97 A T > - 0 0 68 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.308 29.9-119.1 -70.2 152.7 32.8 1.2 15.5 98 98 A V H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.871 115.6 61.1 -56.3 -36.7 31.8 4.8 16.2 99 99 A Y H > S+ 0 0 147 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.939 112.7 35.3 -55.0 -52.2 35.2 5.2 17.9 100 100 A D H >> S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.890 114.0 57.1 -65.6 -47.4 37.0 4.4 14.6 101 101 A A H 3X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.814 97.0 67.4 -55.6 -33.6 34.4 6.1 12.4 102 102 A A H 3X S+ 0 0 9 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.878 99.2 47.0 -57.1 -41.0 35.1 9.3 14.3 103 103 A Y H S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-0.8 0.935 113.3 47.0 -53.9 -44.4 39.8 13.4 8.2 108 108 A E H ><5S+ 0 0 109 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.932 110.4 52.6 -62.4 -46.5 36.8 14.2 5.9 109 109 A K H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.4 40.2 -57.3 -44.9 35.9 17.3 7.8 110 110 A I H 3<5S- 0 0 37 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.486 110.8-118.2 -87.1 -3.5 39.3 18.9 7.7 111 111 A G T <<5S+ 0 0 67 -3,-0.8 -109,-0.4 -4,-0.8 -3,-0.2 0.877 77.8 107.6 72.7 37.1 39.9 17.8 4.1 112 112 A G < - 0 0 8 -5,-2.8 2,-0.2 -6,-0.2 -1,-0.2 -0.532 66.4 -93.9-130.5-164.8 42.9 15.7 5.1 113 113 A K E -b 3 0A 85 -111,-2.1 -109,-3.3 -2,-0.2 2,-0.5 -0.680 26.7-121.2-117.2 172.5 44.0 12.1 5.5 114 114 A L E -bd 4 129A 0 14,-2.2 16,-2.4 -2,-0.2 2,-0.7 -0.934 10.0-157.8-118.6 131.4 44.2 9.7 8.4 115 115 A L E +b 5 0A 12 -111,-3.5 -109,-1.7 -2,-0.5 2,-0.4 -0.946 29.3 155.9-105.3 115.7 47.2 7.9 9.7 116 116 A T - 0 0 13 -2,-0.7 -2,-0.0 14,-0.2 14,-0.0 -0.989 43.1-149.4-134.3 145.0 46.3 4.8 11.6 117 117 A L S S+ 0 0 100 -2,-0.4 2,-1.1 4,-0.0 3,-0.1 0.317 72.6 108.6 -87.8 6.6 48.2 1.6 12.3 118 118 A D > - 0 0 60 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.729 51.6-170.6 -89.1 100.8 45.0 -0.2 12.2 119 119 A R H > S+ 0 0 74 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.883 84.3 54.3 -59.4 -40.3 45.2 -2.2 8.9 120 120 A Q H > S+ 0 0 67 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.915 113.2 42.4 -61.6 -42.3 41.5 -3.3 9.0 121 121 A L H >> S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.937 111.7 55.5 -65.4 -48.2 40.4 0.4 9.3 122 122 A A H 3< S+ 0 0 28 -4,-2.9 3,-0.3 1,-0.2 7,-0.2 0.820 105.4 53.0 -55.9 -34.2 42.9 1.4 6.7 123 123 A E H 3< S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 104.0 55.5 -71.9 -30.5 41.4 -1.1 4.2 124 124 A K H << S+ 0 0 104 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.702 116.5 35.4 -77.1 -19.4 37.9 0.2 4.6 125 125 A F >X + 0 0 12 -4,-1.0 4,-1.4 -3,-0.3 3,-0.8 -0.560 64.5 159.2-133.7 69.4 38.8 3.8 3.7 126 126 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.815 77.7 50.8 -65.5 -29.9 41.5 3.7 1.1 127 127 A A T 34 S+ 0 0 78 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.678 115.7 42.2 -79.9 -18.7 40.9 7.2 -0.2 128 128 A L T <4 S+ 0 0 28 -3,-0.8 -14,-2.2 -6,-0.1 2,-0.3 0.614 101.6 76.9-104.7 -13.8 41.0 8.7 3.3 129 129 A V B < d 114 0A 17 -4,-1.4 -14,-0.2 -16,-0.2 -25,-0.0 -0.683 360.0 360.0-104.0 149.6 44.0 6.8 4.8 130 130 A T 0 0 76 -16,-2.4 -14,-0.2 -2,-0.3 -3,-0.1 -0.723 360.0 360.0 -80.2 360.0 47.8 7.4 4.2