==== 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 BIOSYNTHETIC PROTEIN 10-MAR-05 1VRM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1553; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.6 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 . 70 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 1 0 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 1 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 . 2 1 2 2 1 4 1 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 1 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 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 44 A Q 0 0 199 0, 0.0 19,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 156.7 0.4 -1.0 -2.8 2 45 A Y - 0 0 52 17,-0.1 2,-0.4 15,-0.0 17,-0.2 -0.478 360.0-153.0 -98.7 136.6 -0.6 2.0 -0.8 3 46 A Y E -A 18 0A 53 15,-2.6 15,-2.3 -2,-0.2 2,-0.4 -0.921 16.5-154.2 -96.8 141.4 -2.7 2.4 2.3 4 47 A E E -A 17 0A 73 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.943 12.7-176.5-120.3 132.5 -4.4 5.8 2.8 5 48 A L E -A 16 0A 30 11,-2.1 11,-2.6 -2,-0.4 2,-0.4 -0.997 8.7-173.0-123.2 120.8 -5.5 7.3 6.1 6 49 A R E +A 15 0A 164 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.951 21.0 132.0-115.0 140.6 -7.4 10.7 6.0 7 50 A D E -A 14 0A 64 7,-1.8 7,-2.9 -2,-0.4 2,-0.4 -0.827 52.5 -85.9-161.5-166.5 -8.3 12.8 9.0 8 51 A F E +A 13 0A 144 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.982 56.2 129.3-123.8 127.7 -8.2 16.3 10.4 9 52 A A E > +A 12 0A 9 3,-1.5 3,-2.1 -2,-0.4 28,-0.1 -0.948 53.7 41.0-161.8 169.0 -5.2 17.8 12.2 10 53 A L T 3 S- 0 0 24 26,-0.3 3,-0.1 -2,-0.3 141,-0.1 0.799 128.4 -65.3 56.8 31.7 -3.0 20.9 12.1 11 54 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 140,-0.0 2,-0.2 0.618 123.7 57.6 65.4 20.2 -6.1 22.9 11.5 12 55 A T E < S-A 9 0A 41 -3,-2.1 -3,-1.5 0, 0.0 2,-0.4 -0.677 96.8 -67.5-152.7-168.7 -6.7 21.3 8.2 13 56 A S E -A 8 0A 63 -5,-0.2 163,-2.6 -2,-0.2 2,-0.3 -0.823 45.9-160.1 -96.2 146.2 -7.3 18.0 6.5 14 57 A V E -AB 7 175A 4 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.916 9.0-165.6-126.6 152.2 -4.4 15.5 6.3 15 58 A R E -AB 6 174A 74 159,-2.2 159,-2.7 -2,-0.3 2,-0.5 -0.996 1.7-166.9-140.4 129.0 -3.7 12.5 4.1 16 59 A I E -AB 5 173A 0 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.984 6.2-177.6-122.6 121.9 -1.2 9.9 4.8 17 60 A V E +AB 4 172A 6 155,-2.9 155,-2.2 -2,-0.5 2,-0.4 -0.985 15.0 165.8-129.4 117.4 -0.3 7.5 1.9 18 61 A V E -AB 3 171A 0 -15,-2.3 -15,-2.6 -2,-0.5 2,-0.4 -0.993 23.0-169.7-142.1 140.5 2.2 4.8 2.7 19 62 A S E + B 0 170A 24 151,-2.6 151,-2.0 -2,-0.4 2,-0.3 -0.997 18.7 157.5-127.4 136.8 3.6 1.5 1.4 20 63 A S - 0 0 17 -2,-0.4 149,-0.1 -19,-0.3 -2,-0.0 -0.947 30.7-167.3-154.3 138.7 5.9 -0.9 3.3 21 64 A Q S S+ 0 0 202 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.429 94.5 53.5 -96.0 -4.9 6.7 -4.6 3.0 22 65 A K S S+ 0 0 138 1,-0.3 2,-0.4 144,-0.0 -1,-0.1 0.845 116.3 20.7 -95.6 -43.3 8.4 -4.6 6.4 23 66 A I S S- 0 0 52 143,-0.0 -1,-0.3 0, 0.0 5,-0.1 -0.976 94.6 -92.4-129.5 140.0 5.8 -3.1 8.7 24 67 A N >> - 0 0 93 -2,-0.4 4,-1.7 1,-0.2 3,-1.3 -0.300 32.9-138.0 -50.8 122.5 2.0 -2.9 8.2 25 68 A P H 3> S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.792 102.1 63.8 -56.8 -27.4 1.4 0.5 6.5 26 69 A R H 3> S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.853 102.7 49.7 -64.4 -33.2 -1.7 1.0 8.8 27 70 A T H <> S+ 0 0 65 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.931 111.6 47.0 -66.8 -49.9 0.7 1.0 11.8 28 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.960 114.4 47.9 -58.4 -47.8 3.1 3.6 10.1 29 72 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.893 110.2 51.3 -59.9 -43.6 0.1 5.8 9.2 30 73 A E H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.929 110.2 50.0 -59.6 -45.1 -1.4 5.6 12.7 31 74 A A H X S+ 0 0 22 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.894 111.7 48.9 -57.1 -46.4 1.9 6.6 14.2 32 75 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 110.6 49.1 -63.1 -46.2 2.1 9.5 11.8 33 76 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.922 108.7 54.0 -61.4 -41.0 -1.4 10.7 12.6 34 77 A E H X S+ 0 0 108 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.934 110.4 46.6 -59.7 -43.8 -0.8 10.5 16.3 35 78 A D H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.904 110.5 52.5 -65.1 -40.7 2.3 12.8 15.9 36 79 A X H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -26,-0.3 0.923 113.2 44.3 -61.1 -42.9 0.4 15.2 13.7 37 80 A K H X S+ 0 0 55 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.911 110.9 54.4 -67.0 -41.1 -2.3 15.5 16.3 38 81 A R H X S+ 0 0 84 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.937 110.8 45.1 -56.1 -49.5 0.3 15.8 19.1 39 82 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.874 107.2 61.6 -62.8 -39.0 2.0 18.7 17.3 40 83 A T H < S+ 0 0 30 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.916 114.4 32.3 -53.5 -46.9 -1.5 20.2 16.7 41 84 A Y H >< S+ 0 0 92 -4,-1.9 3,-0.8 -3,-0.2 -2,-0.2 0.863 116.4 55.2 -82.9 -36.6 -2.2 20.5 20.4 42 85 A K H 3< S+ 0 0 41 -4,-2.6 9,-2.4 -5,-0.2 10,-1.1 0.832 119.0 32.2 -67.2 -35.3 1.3 21.2 21.6 43 86 A F T 3< S+ 0 0 11 -4,-2.1 103,-0.5 7,-0.2 -1,-0.2 0.210 90.7 132.6-108.8 15.7 1.9 24.2 19.4 44 87 A S < - 0 0 23 -3,-0.8 9,-0.6 1,-0.1 8,-0.2 -0.256 56.4-140.7 -67.4 147.4 -1.7 25.4 19.4 45 88 A F S S+ 0 0 25 7,-0.1 -1,-0.1 1,-0.1 56,-0.1 0.772 100.8 22.2 -74.6 -24.5 -2.5 29.1 19.9 46 89 A T S S+ 0 0 78 56,-0.0 2,-0.1 3,-0.0 -1,-0.1 0.681 88.1 108.0-119.1 -24.7 -5.5 28.1 22.0 47 90 A D > - 0 0 34 -7,-0.2 3,-2.1 1,-0.1 6,-0.2 -0.362 64.6-134.7 -67.1 136.5 -5.4 24.6 23.4 48 91 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.0 0.751 105.2 58.2 -63.1 -21.3 -4.8 24.5 27.1 49 92 A R T 3 S+ 0 0 167 4,-0.0 2,-0.3 -8,-0.0 -1,-0.3 0.391 83.6 117.8 -83.9 -1.7 -2.2 21.7 26.6 50 93 A S <> - 0 0 5 -3,-2.1 4,-1.9 1,-0.1 -7,-0.2 -0.523 54.6-158.5 -78.6 136.9 -0.1 24.0 24.4 51 94 A V H > S+ 0 0 16 -9,-2.4 4,-2.4 -2,-0.3 -8,-0.2 0.775 99.6 56.2 -75.9 -32.7 3.4 25.1 25.2 52 95 A V H > S+ 0 0 0 -10,-1.1 4,-3.0 2,-0.2 92,-0.3 0.929 108.3 46.7 -59.8 -49.1 3.0 28.0 22.8 53 96 A K H > S+ 0 0 35 -9,-0.6 4,-2.5 -6,-0.2 -2,-0.2 0.914 109.9 55.4 -60.7 -41.3 -0.1 29.1 24.8 54 97 A K H < S+ 0 0 101 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.950 111.6 42.1 -57.0 -47.4 2.0 28.6 28.0 55 98 A I H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 83,-0.2 0.967 115.8 49.8 -63.8 -47.4 4.6 31.0 26.7 56 99 A N H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 110.8 49.8 -59.4 -33.6 2.0 33.5 25.4 57 100 A D T 3< S+ 0 0 72 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.370 106.6 59.6 -88.2 1.1 0.1 33.4 28.7 58 101 A H S < S+ 0 0 77 -3,-2.0 3,-0.5 -4,-0.3 80,-0.4 -0.534 72.3 173.4-127.8 66.9 3.4 34.1 30.6 59 102 A P + 0 0 61 0, 0.0 80,-0.2 0, 0.0 3,-0.1 -0.281 65.1 21.3 -69.7 156.4 4.7 37.5 29.3 60 103 A N S S+ 0 0 118 78,-1.9 2,-0.3 1,-0.2 79,-0.1 0.887 104.1 104.3 54.3 46.1 7.7 39.1 31.0 61 104 A E S S- 0 0 99 -3,-0.5 2,-0.8 77,-0.2 77,-0.4 -0.979 76.8-117.8-154.2 138.6 8.9 35.7 32.5 62 105 A W - 0 0 91 -2,-0.3 2,-0.6 75,-0.1 75,-0.2 -0.764 38.2-158.1 -81.2 112.3 11.6 33.3 31.6 63 106 A V E -H 136 0B 7 73,-3.2 73,-2.2 -2,-0.8 2,-0.3 -0.850 9.9-134.8-103.2 120.9 9.7 30.2 30.7 64 107 A E E +H 135 0B 141 -2,-0.6 2,-0.3 71,-0.2 71,-0.2 -0.530 32.5 177.4 -71.5 131.1 11.4 26.8 30.8 65 108 A V - 0 0 19 69,-2.3 2,-0.1 -2,-0.3 -1,-0.0 -0.914 29.1-101.5-131.8 164.8 10.6 24.7 27.7 66 109 A D > - 0 0 60 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.325 39.7-103.3 -78.5 165.9 11.5 21.3 26.3 67 110 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 117.9 53.9 -62.6 -39.7 14.1 20.8 23.5 68 111 A E H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 112.7 42.7 -59.9 -50.6 11.5 20.2 20.8 69 112 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.933 114.5 51.4 -61.7 -46.2 9.7 23.5 21.5 70 113 A Y H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.948 111.3 46.9 -57.6 -46.8 13.0 25.3 21.9 71 114 A S H X S+ 0 0 68 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 112.7 49.2 -67.2 -39.7 14.3 24.1 18.6 72 115 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.3 46.7 -67.8 -44.5 11.1 24.9 16.7 73 116 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.953 112.6 50.8 -61.6 -44.1 10.8 28.4 18.1 74 117 A K H X S+ 0 0 72 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.922 111.4 48.8 -56.3 -44.9 14.5 29.1 17.3 75 118 A A H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 110.0 50.4 -63.1 -42.1 14.0 27.8 13.8 76 119 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.931 111.9 47.7 -64.1 -43.4 10.9 30.0 13.3 77 120 A C H X S+ 0 0 12 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.894 108.2 56.2 -65.1 -33.4 12.8 33.0 14.5 78 121 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 107.5 48.6 -67.2 -34.9 15.7 32.0 12.2 79 122 A F H X S+ 0 0 32 -4,-2.3 4,-1.7 2,-0.2 8,-0.3 0.844 108.4 54.2 -67.9 -36.0 13.3 32.1 9.2 80 123 A A H <>S+ 0 0 0 -4,-1.8 5,-3.1 2,-0.2 6,-0.3 0.945 110.9 46.1 -62.2 -43.0 12.1 35.5 10.4 81 124 A E H ><5S+ 0 0 130 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.927 110.8 52.5 -64.7 -42.6 15.7 36.8 10.3 82 125 A L H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.833 117.0 38.5 -61.9 -34.7 16.3 35.2 6.9 83 126 A T T ><5S- 0 0 5 -4,-1.7 3,-1.8 4,-0.2 -1,-0.3 0.178 111.2-114.7-102.8 14.2 13.3 36.9 5.4 84 127 A D T < 5S- 0 0 142 -3,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.866 79.0 -50.9 50.8 41.6 13.6 40.3 7.3 85 128 A G T 3 - 0 0 14 -2,-0.5 3,-0.9 -4,-0.1 -11,-0.1 -0.882 33.7-157.4-147.6 118.4 7.4 36.3 11.5 89 132 A P T 3 S+ 0 0 4 0, 0.0 56,-3.0 0, 0.0 3,-0.3 0.435 86.5 76.3 -75.3 2.1 6.1 33.9 14.2 90 133 A T T > + 0 0 0 54,-0.2 3,-0.5 1,-0.2 53,-0.4 0.079 55.7 106.8-101.0 26.9 5.1 36.9 16.4 91 134 A V T <> + 0 0 19 -3,-0.9 4,-2.8 54,-0.3 5,-0.3 0.378 48.5 107.2 -73.2 6.8 2.0 37.8 14.4 92 135 A G H 3> S+ 0 0 0 51,-1.6 4,-2.4 -3,-0.3 5,-0.2 0.891 73.7 49.1 -57.5 -47.4 0.0 36.3 17.4 93 136 A R H <> S+ 0 0 77 -3,-0.5 4,-1.9 50,-0.5 -1,-0.2 0.888 114.7 46.2 -60.8 -38.9 -1.2 39.7 18.7 94 137 A L H > S+ 0 0 0 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.923 111.1 50.8 -68.9 -42.8 -2.4 40.7 15.3 95 138 A L H X>S+ 0 0 10 -4,-2.8 5,-1.7 1,-0.2 4,-1.0 0.920 111.3 50.2 -60.0 -39.5 -4.1 37.3 14.5 96 139 A E H ><5S+ 0 0 69 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.2 0.937 110.0 50.0 -66.7 -40.2 -5.9 37.7 17.9 97 140 A L H 3<5S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.920 111.7 46.9 -64.1 -44.1 -7.0 41.2 17.1 98 141 A W H 3<5S- 0 0 0 -4,-2.5 10,-1.9 -5,-0.1 -1,-0.3 0.622 116.3-115.5 -73.0 -16.2 -8.4 40.2 13.7 99 142 A G T X<5S+ 0 0 3 -4,-1.0 3,-0.7 -3,-0.5 8,-0.2 0.505 76.8 128.8 94.9 5.3 -10.2 37.2 15.2 100 143 A F T 3 - 0 0 121 1,-0.1 3,-2.2 -2,-0.0 4,-0.5 -0.398 57.3-110.7 -71.2 155.5 -14.7 32.3 17.7 104 147 A Y G > S+ 0 0 202 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.811 118.3 65.3 -58.1 -32.1 -16.1 33.2 14.3 105 148 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.787 95.9 59.4 -63.9 -22.6 -18.1 36.0 16.0 106 149 A N G < S+ 0 0 80 -3,-2.2 -1,-0.3 -7,-0.2 2,-0.2 0.629 75.3 112.6 -79.1 -13.2 -14.7 37.6 16.8 107 150 A L < + 0 0 45 -3,-1.5 2,-0.3 -4,-0.5 -8,-0.2 -0.430 46.6 138.7 -62.9 125.7 -13.6 37.8 13.1 108 151 A R - 0 0 97 -10,-1.9 -8,-0.1 -2,-0.2 -2,-0.0 -0.983 60.2-103.6-161.1 162.3 -13.5 41.6 12.4 109 152 A V - 0 0 57 -2,-0.3 -11,-0.1 -10,-0.1 -2,-0.0 -0.880 42.5-145.7 -93.3 107.8 -11.7 44.4 10.6 110 153 A P - 0 0 4 0, 0.0 -12,-0.1 0, 0.0 2,-0.0 -0.343 24.3 -98.1 -69.1 156.5 -9.8 46.2 13.4 111 154 A S > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.320 28.4-110.9 -68.9 161.4 -9.4 49.9 13.1 112 155 A R H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 120.9 53.1 -54.0 -45.6 -6.2 51.5 11.8 113 156 A E H > S+ 0 0 162 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 108.9 48.8 -59.4 -40.9 -5.5 52.8 15.3 114 157 A E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 112.5 48.2 -65.6 -40.4 -5.9 49.3 16.8 115 158 A I H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.909 108.5 53.4 -69.4 -42.5 -3.6 47.8 14.2 116 159 A E H X S+ 0 0 56 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.916 111.5 46.5 -60.3 -37.8 -0.9 50.5 14.7 117 160 A E H >< S+ 0 0 93 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.922 109.0 53.8 -70.1 -43.1 -0.9 49.8 18.4 118 161 A A H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.818 97.3 66.1 -63.1 -27.3 -0.7 46.0 17.8 119 162 A L H >< S+ 0 0 46 -4,-1.9 3,-1.3 1,-0.3 -1,-0.3 0.820 92.4 61.5 -63.9 -26.7 2.4 46.5 15.6 120 163 A K T << S+ 0 0 129 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.670 105.5 48.9 -67.3 -18.7 4.2 47.7 18.7 121 164 A H T < S+ 0 0 36 -3,-1.5 22,-0.4 -4,-0.4 -28,-0.4 -0.161 101.8 81.1-113.1 38.1 3.5 44.2 20.1 122 165 A T < + 0 0 14 -3,-1.3 -31,-0.1 20,-0.1 20,-0.1 -0.969 49.8 96.9-140.0 141.0 4.7 42.4 16.9 123 166 A G > - 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