==== 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 23-MAR-07 2P8T . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0730; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR L.CHEN,M.ZHAO,A.EBIHARA,A.SHINKAI,S.KURAMITSU,S.YOKOYAMA,J.Z . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 69.0 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 . 34 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 0 2 1 0 1 0 0 1 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 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 14 A E 0 0 181 0, 0.0 2,-0.3 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -15.1 -2.0 -2.3 -5.3 2 15 A Y - 0 0 39 27,-0.1 2,-0.2 34,-0.1 32,-0.0 -0.982 360.0-145.2-144.0 155.7 1.5 -1.0 -4.5 3 16 A T > - 0 0 49 -2,-0.3 4,-1.9 182,-0.1 3,-0.4 -0.621 33.5-102.9-114.8 168.6 2.9 2.1 -2.8 4 17 A V H > S+ 0 0 17 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.851 124.1 58.6 -57.0 -31.7 5.9 4.4 -3.1 5 18 A E H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 104.2 49.6 -68.5 -35.4 7.3 2.5 -0.1 6 19 A D H > S+ 0 0 7 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.892 110.7 49.8 -66.5 -41.1 7.0 -0.7 -2.0 7 20 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.977 113.2 46.2 -59.9 -52.7 8.9 0.9 -5.0 8 21 A L H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.911 111.4 52.8 -57.5 -44.1 11.6 2.1 -2.6 9 22 A A H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.895 107.0 51.1 -56.8 -45.9 11.8 -1.3 -0.9 10 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 110.3 49.5 -60.4 -43.6 12.3 -3.2 -4.2 11 24 A I H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.3 47.8 -64.7 -42.3 15.1 -0.8 -5.2 12 25 A F H >< S+ 0 0 11 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.913 114.0 48.5 -57.4 -44.1 16.7 -1.4 -1.7 13 26 A L H >< S+ 0 0 17 -4,-2.7 3,-1.1 1,-0.2 2,-0.5 0.870 96.4 70.8 -67.8 -37.2 16.3 -5.1 -2.1 14 27 A L T 3< + 0 0 5 -4,-2.6 41,-0.5 1,-0.3 -1,-0.2 0.055 55.5 111.8 -77.6 28.2 17.7 -5.4 -5.7 15 28 A K T < S+ 0 0 140 -3,-0.8 -1,-0.3 -2,-0.5 -2,-0.1 0.787 92.3 34.6 -61.9 -27.6 21.3 -4.7 -4.5 16 29 A E S < S- 0 0 108 -3,-1.1 -1,-0.1 37,-0.0 37,-0.1 -0.950 110.4 -93.1-120.8 146.2 21.5 -8.3 -5.6 17 30 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.367 53.4-173.3 -55.0 133.5 19.6 -9.9 -8.6 18 31 A L B -A 53 0A 7 35,-2.1 35,-4.1 -4,-0.1 2,-0.1 -0.980 21.9-121.8-136.7 148.4 16.3 -11.4 -7.2 19 32 A G > - 0 0 20 -2,-0.3 4,-2.0 33,-0.3 3,-0.2 -0.463 32.2-110.2 -83.3 159.7 13.5 -13.6 -8.4 20 33 A R H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.794 116.6 51.1 -60.6 -33.6 9.8 -12.5 -8.2 21 34 A K H > S+ 0 0 164 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 108.4 51.7 -75.6 -35.6 8.8 -15.0 -5.5 22 35 A Q H > S+ 0 0 93 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.898 110.7 49.2 -61.6 -43.9 11.7 -13.9 -3.3 23 36 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.940 108.9 53.6 -59.3 -48.0 10.6 -10.3 -3.7 24 37 A S H X>S+ 0 0 25 -4,-2.0 4,-1.3 1,-0.2 5,-1.3 0.859 111.1 45.5 -53.9 -42.6 7.0 -11.3 -2.8 25 38 A E H <5S+ 0 0 129 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.897 114.9 45.9 -70.3 -42.1 8.1 -13.0 0.4 26 39 A R H <5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.734 120.1 38.8 -78.2 -25.2 10.4 -10.1 1.6 27 40 A L H <5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.687 98.3-134.6 -91.2 -24.6 7.8 -7.3 0.8 28 41 A E T <5 + 0 0 96 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.937 55.7 145.9 61.8 49.0 4.8 -9.3 2.0 29 42 A L < - 0 0 24 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.897 52.9 -98.7-117.2 148.7 2.9 -8.2 -1.2 30 43 A G > - 0 0 45 -2,-0.3 4,-2.8 -29,-0.2 5,-0.2 -0.140 30.9-115.6 -59.6 155.5 0.4 -10.1 -3.3 31 44 A E H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 117.7 49.7 -60.7 -42.4 1.4 -11.9 -6.5 32 45 A G H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 113.1 47.4 -60.9 -45.0 -0.7 -9.5 -8.6 33 46 A S H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 113.9 45.3 -63.5 -47.1 0.8 -6.5 -6.9 34 47 A V H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.909 112.7 52.0 -64.0 -43.7 4.4 -7.7 -7.2 35 48 A R H X S+ 0 0 98 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.926 113.0 44.4 -57.7 -46.3 3.9 -8.7 -10.9 36 49 A T H X S+ 0 0 73 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.903 112.7 51.0 -68.4 -43.9 2.5 -5.2 -11.7 37 50 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.939 112.5 46.2 -56.6 -49.7 5.2 -3.4 -9.8 38 51 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.864 111.7 52.2 -65.9 -36.4 8.0 -5.4 -11.6 39 52 A R H X S+ 0 0 93 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.933 109.6 48.3 -64.2 -43.4 6.3 -4.8 -14.9 40 53 A K H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 111.3 50.5 -62.3 -44.2 6.2 -1.1 -14.3 41 54 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 6,-0.9 0.918 111.6 49.5 -58.7 -39.3 9.8 -1.1 -13.3 42 55 A S H ><5S+ 0 0 39 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.914 109.3 50.1 -63.7 -44.6 10.6 -3.0 -16.5 43 56 A H H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.891 110.2 51.4 -61.3 -37.4 8.7 -0.6 -18.7 44 57 A L T 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.371 113.8-119.7 -83.9 4.5 10.5 2.3 -17.1 45 58 A D T < 5S+ 0 0 71 -3,-1.6 14,-0.4 2,-0.2 13,-0.4 0.846 81.2 120.6 60.5 36.5 13.9 0.6 -17.8 46 59 A I S - 0 0 16 -10,-2.0 4,-2.8 -2,-0.2 5,-0.2 -0.178 40.9 -87.3 -76.0-177.9 19.6 -1.4 -15.1 57 71 A L H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.923 135.6 48.3 -60.8 -42.4 22.1 1.5 -15.4 58 72 A K H > S+ 0 0 42 -13,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.930 111.8 49.7 -59.2 -45.9 19.1 3.8 -14.8 59 73 A G H > S+ 0 0 0 -14,-0.4 4,-2.4 -13,-0.2 -2,-0.2 0.874 110.8 49.5 -62.4 -40.4 18.1 1.6 -11.8 60 74 A K H X S+ 0 0 103 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.850 108.9 51.7 -64.7 -38.0 21.6 1.7 -10.4 61 75 A E H X S+ 0 0 114 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.886 111.0 49.5 -67.1 -38.5 21.8 5.5 -10.7 62 76 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.947 111.8 46.9 -63.4 -49.2 18.5 5.7 -8.8 63 77 A R H X S+ 0 0 13 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.871 110.1 53.5 -59.3 -41.4 19.8 3.4 -6.0 64 78 A D H X S+ 0 0 74 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.922 108.1 50.6 -61.9 -42.2 23.0 5.4 -5.8 65 79 A K H >< S+ 0 0 114 -4,-2.0 3,-0.5 2,-0.2 4,-0.5 0.881 109.7 50.9 -59.1 -40.5 21.0 8.5 -5.3 66 80 A L H >X S+ 0 0 3 -4,-1.9 4,-1.5 1,-0.2 3,-1.4 0.911 107.2 53.3 -64.2 -40.6 19.0 6.8 -2.6 67 81 A L H 3< S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.602 98.4 65.2 -73.7 -12.1 22.1 5.7 -0.8 68 82 A S T << S+ 0 0 82 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.696 115.4 29.1 -74.2 -21.7 23.3 9.4 -0.8 69 83 A M T <4 S+ 0 0 25 -3,-1.4 20,-2.7 -4,-0.5 2,-0.3 0.543 127.5 35.8-114.5 -12.7 20.4 10.2 1.5 70 84 A F B < S-C 88 0B 2 -4,-1.5 18,-0.2 18,-0.2 2,-0.1 -0.941 74.5-120.9-136.2 155.5 19.9 6.9 3.4 71 85 A S - 0 0 6 16,-1.8 72,-0.1 -2,-0.3 -3,-0.1 -0.470 51.7 -80.5 -81.8 165.5 22.1 4.1 4.7 72 86 A E - 0 0 72 -2,-0.1 70,-0.2 -5,-0.1 15,-0.1 -0.590 58.0-108.1 -58.1 125.5 21.7 0.5 3.5 73 87 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.366 41.5-158.3 -58.5 136.4 18.7 -0.8 5.6 74 88 A I E -D 85 0B 63 11,-2.2 11,-2.2 68,-0.0 2,-0.3 -0.965 14.9-119.4-127.0 139.2 20.0 -3.2 8.2 75 89 A G E +D 84 0B 33 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.582 40.2 162.9 -76.1 132.0 18.2 -6.0 10.1 76 90 A V E -D 83 0B 14 7,-2.0 7,-2.8 -2,-0.3 2,-0.4 -0.751 32.1-123.9-132.1-179.3 18.2 -5.7 13.9 77 91 A S E -D 82 0B 74 -2,-0.2 2,-0.5 5,-0.2 60,-0.1 -0.998 18.2-169.6-132.9 130.6 16.2 -7.2 16.8 78 92 A V E > S-D 81 0B 0 3,-2.5 3,-2.6 -2,-0.4 77,-0.0 -0.975 75.8 -26.6-123.9 116.1 14.3 -5.2 19.3 79 93 A D T 3 S- 0 0 114 -2,-0.5 -1,-0.1 1,-0.3 55,-0.0 0.860 127.5 -49.9 49.8 39.3 12.9 -6.9 22.4 80 94 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.423 115.6 112.9 81.3 -0.3 12.8 -10.2 20.3 81 95 A Y E < S-D 78 0B 74 -3,-2.6 -3,-2.5 76,-0.0 -1,-0.2 -0.808 75.5-103.0 -98.4 145.4 10.9 -8.7 17.3 82 96 A P E +D 77 0B 40 0, 0.0 73,-2.2 0, 0.0 2,-0.3 -0.457 49.6 179.3 -64.0 138.7 12.5 -8.3 13.8 83 97 A G E -DE 76 154B 4 -7,-2.8 -7,-2.0 71,-0.2 2,-0.4 -0.831 23.2-143.5-135.0 173.4 13.5 -4.7 13.2 84 98 A I E -DE 75 153B 17 69,-2.2 69,-2.3 -2,-0.3 2,-0.4 -0.999 7.9-157.6-140.6 135.5 15.2 -2.4 10.6 85 99 A A E +DE 74 152B 1 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.4 -0.961 11.4 179.5-114.3 133.7 17.5 0.6 11.0 86 100 A I E - E 0 151B 0 65,-2.3 65,-3.1 -2,-0.4 2,-0.4 -0.989 19.4-143.4-131.9 126.2 17.9 3.3 8.4 87 101 A V E - E 0 150B 0 -2,-0.4 -16,-1.8 63,-0.2 2,-0.6 -0.743 12.1-151.3 -84.7 131.1 20.1 6.3 8.7 88 102 A V E -CE 70 149B 0 61,-2.7 61,-2.5 -2,-0.4 -18,-0.2 -0.940 15.6-138.0-105.6 118.9 18.7 9.4 7.2 89 103 A K S S- 0 0 38 -20,-2.7 59,-0.1 -2,-0.6 58,-0.1 -0.552 75.5 -8.3 -84.8 140.2 21.4 11.8 6.0 90 104 A N S S- 0 0 135 -2,-0.2 -1,-0.3 56,-0.1 58,-0.1 0.891 89.8-167.1 35.8 63.8 21.1 15.5 6.6 91 105 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.226 20.0-116.7 -72.0 161.7 17.5 15.2 7.8 92 106 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 80,-0.0 -0.349 52.6 -77.0 -78.8 178.2 15.1 18.1 8.3 93 107 A E + 0 0 155 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.482 62.8 176.5 -75.0 154.1 13.9 18.7 11.8 94 108 A F - 0 0 17 -2,-0.1 2,-0.6 -3,-0.1 3,-0.1 -0.940 36.2-115.7-149.4 166.4 11.3 16.3 13.0 95 109 A K > - 0 0 121 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.964 21.6-155.7-113.4 112.5 9.1 15.2 15.9 96 110 A S H > S+ 0 0 30 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.872 91.8 54.0 -56.2 -43.2 10.1 11.6 16.9 97 111 A I H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 108.6 50.0 -63.5 -37.4 6.7 10.8 18.5 98 112 A E H > S+ 0 0 122 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.923 111.9 47.2 -64.8 -43.7 4.9 11.9 15.3 99 113 A L H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.886 109.3 54.3 -67.5 -36.8 7.1 9.7 13.2 100 114 A R H X S+ 0 0 82 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.928 107.8 50.0 -59.1 -46.5 6.6 6.8 15.6 101 115 A D H X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.888 110.4 49.9 -61.6 -41.0 2.8 7.1 15.3 102 116 A E H X S+ 0 0 64 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.883 109.6 52.1 -63.6 -37.5 3.2 7.1 11.5 103 117 A A H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.3 0.920 108.5 49.3 -66.2 -42.3 5.4 4.0 11.7 104 118 A I H ><5S+ 0 0 66 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.876 105.7 57.4 -64.2 -36.7 2.8 2.1 13.8 105 119 A K H 3<5S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.2 55.8 -57.9 -33.8 0.1 3.1 11.2 106 120 A F T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 -0.040 134.3 -91.6 -90.4 28.1 2.3 1.3 8.7 107 121 A D T < 5S+ 0 0 106 -3,-1.6 49,-0.4 1,-0.2 -3,-0.2 0.608 77.4 145.7 75.4 18.9 2.2 -1.9 10.8 108 122 A A < - 0 0 6 -5,-1.9 47,-0.3 1,-0.1 -1,-0.2 -0.563 45.8-146.0 -73.0 148.7 5.3 -1.4 13.0 109 123 A K S S- 0 0 88 45,-2.9 2,-0.3 1,-0.3 46,-0.2 0.790 79.6 -22.3 -81.0 -33.4 5.0 -2.7 16.6 110 124 A G E -F 154 0B 7 44,-1.7 44,-1.9 -7,-0.1 -1,-0.3 -0.962 61.9-157.0-161.0 173.3 7.2 0.2 17.7 111 125 A A E -F 153 0B 10 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.960 7.6-158.8-157.8 149.4 9.8 2.7 16.5 112 126 A M E -F 152 0B 20 40,-2.8 40,-3.0 -2,-0.3 2,-0.5 -0.968 6.5-164.1-118.9 139.7 12.6 4.9 17.7 113 127 A I E +F 151 0B 6 -2,-0.4 38,-0.2 38,-0.2 2,-0.1 -0.929 23.8 176.8-124.0 109.8 13.8 7.9 15.7 114 128 A L E -F 150 0B 0 36,-2.9 36,-2.3 -2,-0.5 2,-0.2 -0.444 19.8-141.5-108.1 172.8 17.2 9.0 17.1 115 129 A T E -FG 149 122B 27 7,-2.5 7,-3.1 34,-0.2 2,-0.5 -0.739 19.7-115.6-127.0 176.3 19.8 11.6 16.2 116 130 A V E + G 0 121B 5 32,-0.9 31,-2.5 -2,-0.2 2,-0.4 -0.981 34.7 166.4-120.8 122.1 23.6 11.6 16.2 117 131 A K E > S- G 0 120B 120 3,-2.4 3,-1.5 -2,-0.5 -2,-0.0 -0.997 71.3 -0.5-136.0 132.5 25.6 13.8 18.6 118 132 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.890 130.2 -62.5 54.6 39.5 29.4 13.6 19.4 119 133 A N T 3 S+ 0 0 94 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.677 114.8 111.6 59.0 26.7 29.4 10.7 17.0 120 134 A E E < S-G 117 0B 81 -3,-1.5 -3,-2.4 10,-0.0 2,-0.5 -0.962 73.5-115.6-125.9 145.3 27.0 8.6 19.1 121 135 A I E +G 116 0B 10 -2,-0.4 9,-2.4 -5,-0.2 10,-0.4 -0.689 49.7 175.0 -77.6 122.8 23.3 7.6 18.4 122 136 A V E -GH 115 129B 5 -7,-3.1 -7,-2.5 -2,-0.5 28,-0.1 -0.896 38.2 -99.5-134.0 156.2 21.2 9.3 21.0 123 137 A F > - 0 0 20 5,-2.8 4,-1.8 -2,-0.3 5,-0.2 -0.589 36.3-130.4 -71.7 136.1 17.6 9.9 22.0 124 138 A P T 4 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.725 96.2 51.4 -66.3 -26.2 16.5 13.4 20.9 125 139 A E T 4 S+ 0 0 176 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.967 131.7 7.0 -74.9 -52.5 15.0 14.8 24.1 126 140 A D T 4 S- 0 0 78 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.427 92.5-124.0-116.1 -6.9 17.9 14.1 26.6 127 141 A F < + 0 0 106 -4,-1.8 -10,-0.1 1,-0.2 3,-0.0 0.713 52.0 158.4 65.9 25.0 20.6 13.0 24.3 128 142 A R - 0 0 90 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.2 -0.531 47.6 -99.5 -73.2 142.5 21.2 9.7 26.2 129 143 A P B > -H 122 0B 27 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.412 14.4-138.0 -68.8 139.8 22.8 7.0 24.1 130 144 A L G >> S+ 0 0 0 -9,-2.4 4,-2.9 1,-0.2 3,-1.4 0.814 99.0 69.5 -49.8 -41.4 20.8 4.2 22.4 131 145 A K G 34 S+ 0 0 95 -10,-0.4 -1,-0.2 1,-0.3 8,-0.1 0.685 86.8 66.3 -65.7 -15.9 23.5 1.6 23.4 132 146 A E G <4 S+ 0 0 147 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.845 117.5 24.5 -68.9 -34.2 22.5 1.9 27.1 133 147 A M T <4 S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.803 139.9 23.5 -96.0 -39.6 19.1 0.4 26.3 134 148 A Y X + 0 0 41 -4,-2.9 4,-2.5 1,-0.1 5,-0.2 -0.585 63.4 163.8-133.3 73.0 19.9 -1.5 23.1 135 149 A P H > S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.847 78.6 48.2 -64.1 -39.0 23.6 -2.4 22.8 136 150 A E H > S+ 0 0 143 2,-0.2 4,-0.8 1,-0.2 -5,-0.1 0.869 113.5 48.7 -69.5 -35.6 23.3 -5.2 20.1 137 151 A V H >> S+ 0 0 6 2,-0.2 3,-1.1 1,-0.2 4,-0.7 0.959 111.0 49.0 -64.6 -53.2 21.1 -2.9 18.0 138 152 A A H >< S+ 0 0 14 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.874 105.8 58.5 -54.6 -40.6 23.4 0.1 18.2 139 153 A K H 3< S+ 0 0 166 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.764 103.9 51.8 -65.1 -26.2 26.5 -2.0 17.3 140 154 A K H << S+ 0 0 106 -3,-1.1 2,-0.4 -4,-0.8 -1,-0.3 0.642 88.4 95.1 -82.7 -19.1 24.9 -3.1 14.0 141 155 A I << + 0 0 7 -3,-1.0 2,-0.2 -4,-0.7 3,-0.1 -0.643 50.7 157.6 -84.6 127.7 24.2 0.5 12.9 142 156 A V + 0 0 98 -2,-0.4 -55,-0.1 -70,-0.2 -71,-0.1 -0.719 38.1 59.6-134.0-179.3 26.9 2.0 10.6 143 157 A D S S+ 0 0 88 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.903 74.5 128.7 60.8 45.9 27.2 4.8 8.0 144 158 A Y - 0 0 68 -3,-0.1 2,-0.3 -25,-0.1 -1,-0.2 -0.944 33.5-173.9-129.6 158.2 26.1 7.7 10.2 145 159 A E > - 0 0 140 -2,-0.3 3,-2.4 4,-0.1 -29,-0.2 -0.939 46.5 -61.1-140.7 161.2 27.5 11.2 11.1 146 160 A D T 3 S+ 0 0 81 -2,-0.3 -29,-0.2 1,-0.3 -56,-0.1 -0.103 122.0 21.2 -42.1 130.1 26.6 14.0 13.5 147 161 A G T 3 S+ 0 0 41 -31,-2.5 -1,-0.3 1,-0.4 -30,-0.1 0.183 91.9 126.5 93.9 -17.9 23.2 15.4 12.8 148 162 A D < - 0 0 14 -3,-2.4 -32,-0.9 -58,-0.1 -1,-0.4 -0.260 56.8-127.5 -65.3 159.4 22.0 12.4 10.9 149 163 A A E -EF 88 115B 0 -61,-2.5 -61,-2.7 -34,-0.2 2,-0.5 -0.806 13.6-151.0-103.8 152.3 18.7 10.7 12.0 150 164 A V E -EF 87 114B 0 -36,-2.3 -36,-2.9 -2,-0.3 2,-0.5 -0.953 6.2-160.2-129.1 113.0 18.4 7.1 12.8 151 165 A I E -EF 86 113B 0 -65,-3.1 -65,-2.3 -2,-0.5 2,-0.4 -0.801 10.8-179.7 -91.0 128.3 15.1 5.3 12.2 152 166 A I E +EF 85 112B 0 -40,-3.0 -40,-2.8 -2,-0.5 2,-0.3 -0.958 5.7 171.9-129.3 114.9 14.6 2.0 14.0 153 167 A T E -EF 84 111B 0 -69,-2.3 -69,-2.2 -2,-0.4 2,-0.3 -0.841 9.5-169.9-112.3 158.0 11.3 0.1 13.6 154 168 A W E +EF 83 110B 32 -44,-1.9 -45,-2.9 -2,-0.3 -44,-1.7 -0.974 13.3 157.5-143.2 158.6 10.3 -3.3 14.7 155 169 A A - 0 0 0 -73,-2.2 -47,-0.1 -2,-0.3 -77,-0.1 -0.880 56.0 -79.4-161.5-176.9 7.3 -5.5 13.9 156 170 A E S S+ 0 0 121 -49,-0.4 -48,-0.1 -2,-0.3 -73,-0.1 0.800 113.9 26.1 -71.9 -29.1 5.9 -9.0 13.8 157 171 A T S > S- 0 0 36 -75,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.938 79.7-118.9-132.6 152.2 7.7 -9.7 10.5 158 172 A P H > S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.851 114.3 58.0 -54.4 -35.7 10.8 -8.4 8.8 159 173 A A H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 106.3 46.8 -65.1 -42.4 8.6 -7.1 5.9 160 174 A K H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.886 112.6 50.2 -66.6 -39.8 6.5 -5.0 8.2 161 175 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.906 113.6 46.5 -60.0 -44.3 9.7 -3.6 9.9 162 176 A L H X S+ 0 0 13 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.952 114.0 46.6 -63.8 -50.2 11.1 -2.8 6.4 163 177 A K H X S+ 0 0 47 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.901 114.5 46.5 -60.6 -44.6 8.0 -1.2 5.1 164 178 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.891 111.7 50.8 -69.1 -39.1 7.4 0.9 8.2 165 179 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.928 111.3 48.8 -62.4 -43.5 11.0 2.1 8.3 166 180 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.898 106.6 57.1 -63.7 -38.2 10.9 3.1 4.6 167 181 A H H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.939 109.4 44.7 -56.9 -46.4 7.6 4.9 5.3 168 182 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 51.6 -62.9 -44.6 9.4 7.1 8.0 169 183 A A H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.924 109.0 51.5 -55.2 -47.4 12.4 7.6 5.7 170 184 A Y H X S+ 0 0 48 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.902 107.2 52.1 -60.0 -43.5 10.0 8.7 2.9 171 185 A I H >< S+ 0 0 65 -4,-2.1 3,-0.6 1,-0.2 4,-0.2 0.936 113.0 45.9 -56.2 -45.8 8.3 11.3 5.3 172 186 A L H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 125.9 28.8 -69.9 -28.5 11.7 12.8 6.2 173 187 A K H >X S+ 0 0 22 -4,-1.8 3,-2.0 -5,-0.2 4,-1.0 0.145 79.3 125.7-121.2 17.2 13.0 12.9 2.6 174 188 A K G X< S+ 0 0 125 -4,-0.8 3,-0.6 -3,-0.6 -1,-0.1 0.828 76.1 48.6 -45.4 -48.0 9.7 13.4 0.6 175 189 A E G 34 S+ 0 0 170 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.623 112.6 49.5 -73.7 -13.3 10.9 16.5 -1.2 176 190 A E G <4 S+ 0 0 119 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.546 77.9 113.5-104.9 -10.7 14.2 14.9 -2.2 177 191 A I S << S- 0 0 9 -4,-1.0 5,-0.0 -3,-0.6 -111,-0.0 -0.485 76.5-108.1 -64.6 128.8 12.9 11.6 -3.6 178 192 A T >> - 0 0 31 -2,-0.2 4,-1.6 1,-0.1 3,-1.3 -0.238 13.7-127.0 -61.0 142.9 13.6 11.6 -7.4 179 193 A P H 3> S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.797 107.9 70.1 -57.6 -28.0 10.7 12.0 -9.9 180 194 A E H 34 S+ 0 0 70 1,-0.2 4,-0.2 2,-0.2 -118,-0.0 0.809 102.6 43.3 -60.4 -31.5 12.0 8.8 -11.6 181 195 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.8 2,-0.2 4,-0.4 0.902 111.1 52.8 -76.9 -46.9 10.8 6.9 -8.5 182 196 A L H >< S+ 0 0 71 -4,-1.6 3,-1.2 1,-0.3 -2,-0.2 0.825 98.3 68.4 -57.6 -31.3 7.5 8.8 -8.2 183 197 A E T 3< S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.707 88.9 65.9 -59.4 -22.2 6.9 7.9 -11.9 184 198 A V T < 0 0 0 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.769 360.0 360.0 -76.2 -25.2 6.5 4.2 -10.8 185 199 A V < 0 0 106 -3,-1.2 -182,-0.1 -4,-0.4 -181,-0.0 -0.633 360.0 360.0 -85.9 360.0 3.3 4.8 -8.8