==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, OXIDOREDUCTASE 15-JUN-11 3SGL . COMPND 2 MOLECULE: TRNA 5-METHYLAMINOMETHYL-2-THIOURIDINE BIOSYNTHES . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.KIM,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARCH CONSORT . 631 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 1 2 4 0 3 1 0 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 1 0 2 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 4 3 2 3 1 1 0 1 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 2 0 0 1 0 1 0 1 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 34 A G > 0 0 56 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -86.5 31.7 -21.5 38.5 2 35 A L H > + 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.915 360.0 50.0 -66.8 -44.6 28.2 -22.1 37.2 3 36 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.800 110.3 53.0 -67.1 -33.2 26.6 -22.8 40.7 4 37 A E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.967 105.6 49.8 -65.9 -58.4 28.2 -19.6 42.0 5 38 A T H X>S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 5,-0.9 0.908 113.4 51.0 -45.8 -43.9 26.8 -17.3 39.3 6 39 A H H X>S+ 0 0 57 -4,-2.0 5,-2.7 1,-0.2 4,-1.2 0.966 109.1 48.5 -59.5 -51.4 23.6 -18.9 40.1 7 40 A H H <>S+ 0 0 43 -4,-2.4 5,-0.5 1,-0.2 -2,-0.2 0.870 119.6 36.2 -57.2 -44.3 23.8 -18.3 43.9 8 41 A V H <5S+ 0 0 9 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.938 129.0 23.8 -76.9 -53.2 24.8 -14.7 43.7 9 42 A F H <5S+ 0 0 6 -4,-2.2 6,-0.2 -5,-0.3 -3,-0.2 0.860 130.4 30.1 -95.6 -38.0 22.8 -13.3 40.8 10 43 A L T > 5 + 0 0 36 -3,-1.8 4,-1.7 1,-0.3 3,-0.3 0.313 67.1 174.4 99.6 -6.3 14.6 -14.4 44.0 15 48 A F T 4< + 0 0 3 -5,-2.3 -1,-0.3 1,-0.3 -2,-0.2 -0.606 54.0 22.2 -86.5 147.5 14.9 -16.4 40.9 16 49 A P T >> S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.980 126.8 52.9 -83.0 -8.7 13.8 -19.0 39.7 17 50 A A H >> S+ 0 0 73 -3,-0.3 4,-1.1 1,-0.3 3,-0.5 0.845 101.6 59.7 -55.1 -41.9 10.8 -18.4 42.1 18 51 A R H 3X S+ 0 0 45 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.737 92.9 69.3 -59.4 -26.5 10.1 -14.8 41.0 19 52 A F H X4 S+ 0 0 0 -3,-1.3 3,-1.1 1,-0.2 40,-0.4 0.971 100.8 45.1 -53.5 -53.8 9.5 -16.0 37.4 20 53 A A H << S+ 0 0 66 -4,-0.7 38,-0.3 -3,-0.5 -1,-0.2 0.859 119.1 40.1 -62.8 -38.4 6.3 -17.7 38.4 21 54 A S H 3< S+ 0 0 86 -4,-1.1 -1,-0.3 36,-0.1 -2,-0.2 0.387 80.1 129.5 -94.5 2.0 5.0 -14.9 40.5 22 55 A H << - 0 0 7 -3,-1.1 37,-0.3 -4,-0.9 36,-0.2 -0.418 48.9-151.9 -65.9 123.4 6.0 -12.0 38.2 23 56 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.409 65.7 71.6 -76.9 1.7 3.0 -9.8 37.6 24 57 A Q S S- 0 0 96 1,-0.1 36,-0.1 2,-0.1 -2,-0.0 -0.834 82.1-118.2-127.3 157.6 4.0 -8.6 34.1 25 58 A Q S S+ 0 0 83 -2,-0.3 35,-3.0 34,-0.2 36,-2.2 0.887 100.7 23.0 -58.9 -38.9 4.3 -9.8 30.5 26 59 A S E -a 61 0A 20 33,-0.2 2,-0.4 34,-0.2 36,-0.2 -0.816 67.7-144.6-129.1 169.2 8.1 -9.0 30.6 27 60 A C E -a 62 0A 0 34,-1.0 36,-2.6 -2,-0.3 2,-0.6 -0.994 13.9-142.9-134.8 137.0 10.8 -8.7 33.1 28 61 A I E -a 63 0A 3 -2,-0.4 112,-2.1 110,-0.3 113,-1.6 -0.900 15.2-175.5-113.6 121.7 13.8 -6.3 32.9 29 62 A F E -ab 64 141A 0 34,-2.9 36,-3.1 -2,-0.6 2,-0.4 -0.856 5.3-163.8-108.1 148.6 17.2 -7.2 34.0 30 63 A A E -ab 65 142A 0 111,-2.4 113,-2.8 -2,-0.3 2,-0.4 -0.996 7.2-171.3-136.9 131.8 20.2 -4.8 34.1 31 64 A E E -ab 66 143A 0 34,-3.3 36,-2.1 -2,-0.4 2,-0.6 -0.965 18.9-146.3-128.9 136.6 23.8 -5.8 34.3 32 65 A T E S+ab 67 144A 0 111,-2.0 113,-0.7 -2,-0.4 36,-0.1 -0.896 85.5 14.9 -95.5 121.3 27.1 -3.9 34.8 33 66 A G - 0 0 2 34,-1.9 35,-0.2 -2,-0.6 -1,-0.2 0.974 61.7-168.4 80.2 81.0 29.9 -5.7 33.0 34 67 A F > + 0 0 0 33,-1.2 3,-2.1 -3,-0.2 4,-0.3 0.893 25.8 158.9 -62.2 -47.2 28.6 -8.2 30.5 35 68 A G T 3 S- 0 0 3 1,-0.3 37,-0.3 32,-0.1 -1,-0.2 -0.338 74.6 -10.1 59.3-123.8 32.0 -9.8 29.8 36 69 A T T 3 S- 0 0 28 598,-1.3 -1,-0.3 -2,-0.1 -2,-0.1 0.331 98.0-110.1 -87.5 1.5 31.6 -13.3 28.4 37 70 A G <> + 0 0 0 -3,-2.1 4,-2.7 -4,-0.1 5,-0.2 0.670 69.8 142.5 80.6 18.3 27.8 -13.3 29.1 38 71 A L H > S+ 0 0 15 596,-1.2 4,-2.9 -4,-0.3 5,-0.3 0.934 74.3 44.3 -55.2 -51.0 27.9 -15.9 31.8 39 72 A N H > S+ 0 0 1 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.917 114.8 49.6 -61.8 -41.1 25.2 -14.2 33.9 40 73 A F H > S+ 0 0 2 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.940 113.9 44.5 -64.5 -45.6 23.0 -13.6 30.8 41 74 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.884 111.5 51.5 -67.5 -44.0 23.3 -17.2 29.7 42 75 A T H X S+ 0 0 2 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.881 113.3 47.5 -57.0 -38.6 22.7 -18.7 33.1 43 76 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.929 109.7 52.0 -72.3 -41.4 19.6 -16.5 33.3 44 77 A W H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.960 108.1 52.4 -55.8 -53.4 18.5 -17.5 29.8 45 78 A R H X S+ 0 0 74 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.932 112.0 44.8 -48.9 -55.2 18.7 -21.1 30.6 46 79 A D H X S+ 0 0 19 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.835 111.5 51.6 -59.5 -39.1 16.6 -20.8 33.7 47 80 A F H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.819 108.5 54.2 -70.1 -24.9 14.0 -18.6 32.0 48 81 A A H X S+ 0 0 26 -4,-2.1 4,-1.9 -3,-0.4 -2,-0.2 0.964 107.7 47.6 -72.9 -48.7 13.8 -21.3 29.3 49 82 A L H >X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 3,-0.6 0.957 112.2 51.6 -51.7 -52.6 13.1 -24.1 31.8 50 83 A F H 3X S+ 0 0 14 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.882 107.8 50.7 -50.6 -49.1 10.4 -21.9 33.4 51 84 A R H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.789 110.9 49.6 -63.0 -32.6 8.7 -21.2 30.1 52 85 A Q H << S+ 0 0 160 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.889 113.9 46.2 -69.5 -41.0 8.6 -24.9 29.4 53 86 A Q H < S+ 0 0 155 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.962 126.8 23.7 -67.8 -53.1 7.2 -25.6 32.7 54 87 A S >< + 0 0 35 -4,-3.1 3,-2.0 -5,-0.2 -1,-0.2 -0.613 61.2 167.5-119.5 75.3 4.5 -23.0 32.8 55 88 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.685 80.9 56.0 -59.3 -12.6 3.6 -22.0 29.2 56 89 A N T 3 S+ 0 0 150 -3,-0.1 4,-0.1 4,-0.0 -5,-0.1 0.427 79.2 118.8-102.5 0.0 0.6 -20.1 30.7 57 90 A A S < S- 0 0 20 -3,-2.0 -36,-0.1 2,-0.2 -37,-0.1 -0.207 74.7-113.7 -68.9 156.7 2.3 -17.8 33.2 58 91 A T S S+ 0 0 75 -38,-0.3 2,-0.6 -36,-0.2 -1,-0.1 0.894 97.8 80.9 -54.2 -45.1 2.1 -14.0 33.0 59 92 A L + 0 0 1 -40,-0.4 -33,-0.2 -37,-0.3 -34,-0.2 -0.540 44.1 140.5 -74.0 113.9 5.8 -13.7 32.2 60 93 A R + 0 0 93 -35,-3.0 2,-0.2 -2,-0.6 -34,-0.2 0.705 56.4 53.6-119.0 -42.1 6.5 -14.4 28.5 61 94 A R E -a 26 0A 30 -36,-2.2 -34,-1.0 192,-0.1 2,-0.4 -0.653 59.6-157.3-105.0 154.7 9.2 -11.9 27.5 62 95 A L E -ac 27 115A 4 52,-2.5 54,-3.0 -2,-0.2 2,-0.5 -0.991 3.0-168.0-133.0 137.1 12.6 -11.0 28.8 63 96 A H E -ac 28 116A 3 -36,-2.6 -34,-2.9 -2,-0.4 2,-0.5 -0.978 6.4-170.9-127.6 118.3 14.6 -7.9 28.4 64 97 A Y E -ac 29 117A 0 52,-3.6 54,-3.2 -2,-0.5 2,-0.5 -0.930 1.6-167.5-117.5 121.2 18.3 -7.8 29.5 65 98 A I E +ac 30 118A 1 -36,-3.1 -34,-3.3 -2,-0.5 2,-0.4 -0.923 14.4 174.3-113.6 127.1 20.3 -4.6 29.6 66 99 A S E -ac 31 119A 1 52,-3.0 54,-3.5 -2,-0.5 2,-0.4 -0.985 22.9-150.5-142.8 142.8 24.0 -4.6 29.9 67 100 A F E +ac 32 120A 4 -36,-2.1 -34,-1.9 -2,-0.4 -33,-1.2 -0.842 16.2 175.5-106.7 132.5 27.1 -2.4 29.9 68 101 A E E - c 0 121A 2 52,-2.7 54,-1.4 -2,-0.4 55,-0.1 -0.905 17.0-175.0-141.7 118.2 30.6 -3.4 28.8 69 102 A K S S+ 0 0 88 -2,-0.4 54,-0.2 1,-0.2 -1,-0.1 0.804 89.3 36.3 -72.6 -35.2 33.7 -1.2 28.5 70 103 A Y S S- 0 0 125 52,-0.1 -1,-0.2 51,-0.0 2,-0.1 -0.574 80.4-163.1-120.6 67.7 36.0 -3.8 27.0 71 104 A P - 0 0 29 0, 0.0 -35,-0.1 0, 0.0 -3,-0.0 -0.326 16.6-135.7 -57.9 122.7 33.8 -5.9 24.6 72 105 A L - 0 0 60 -37,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.124 21.2-100.8 -68.2 167.7 35.6 -9.2 23.8 73 106 A H > - 0 0 123 1,-0.1 4,-1.7 27,-0.0 5,-0.1 -0.605 32.9-110.1 -87.4 158.8 35.8 -10.6 20.3 74 107 A V H > S+ 0 0 67 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.888 118.8 54.8 -55.7 -40.7 33.4 -13.5 19.4 75 108 A A H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.955 105.3 52.3 -55.7 -53.4 36.4 -16.0 19.3 76 109 A D H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 110.7 50.1 -41.5 -47.7 37.3 -15.0 22.9 77 110 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.893 109.4 48.4 -65.0 -45.4 33.7 -15.7 23.8 78 111 A A H X S+ 0 0 41 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.841 109.6 54.4 -64.6 -35.7 33.6 -19.1 22.2 79 112 A S H < S+ 0 0 96 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.2 0.903 112.3 42.6 -65.8 -36.6 36.9 -20.0 23.9 80 113 A A H >< S+ 0 0 26 -4,-1.6 3,-2.4 1,-0.2 4,-0.2 0.874 101.9 66.2 -80.8 -37.5 35.4 -19.2 27.3 81 114 A H H >< S+ 0 0 10 -4,-2.4 3,-2.5 1,-0.3 6,-0.2 0.728 81.8 79.5 -60.2 -21.4 32.1 -20.8 26.8 82 115 A A T 3< S+ 0 0 79 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.751 79.4 70.1 -56.3 -24.0 33.8 -24.2 26.7 83 116 A R T < S+ 0 0 195 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.726 102.9 46.4 -65.3 -20.4 33.9 -24.0 30.5 84 117 A W X + 0 0 30 -3,-2.5 3,-1.8 -4,-0.2 4,-0.3 -0.622 61.2 173.1-131.6 77.7 30.2 -24.5 30.4 85 118 A P G > S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.775 79.1 59.5 -45.0 -40.1 29.0 -27.3 28.1 86 119 A E G 3 S+ 0 0 91 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.595 101.3 52.2 -79.5 -7.7 25.4 -27.1 29.3 87 120 A L G X> S+ 0 0 2 -3,-1.8 4,-3.4 -6,-0.2 3,-0.8 0.420 81.6 108.8 -96.7 4.4 24.9 -23.5 28.3 88 121 A A H <> S+ 0 0 35 -3,-1.4 4,-2.9 -4,-0.3 5,-0.2 0.818 72.3 49.5 -52.7 -46.7 26.2 -24.4 24.8 89 122 A S H 3> S+ 0 0 60 -4,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.851 118.5 40.3 -65.6 -35.0 22.9 -24.1 22.9 90 123 A F H <> S+ 0 0 30 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.931 114.0 53.6 -73.3 -49.3 22.3 -20.6 24.4 91 124 A A H X S+ 0 0 2 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.875 107.5 52.6 -48.4 -44.0 25.9 -19.7 24.1 92 125 A E H X S+ 0 0 106 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.947 107.6 50.0 -61.6 -48.8 25.8 -20.6 20.3 93 126 A Q H < S+ 0 0 83 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.852 111.7 48.7 -59.1 -39.5 22.8 -18.4 19.7 94 127 A L H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.868 111.6 49.2 -67.7 -38.5 24.4 -15.5 21.4 95 128 A R H >< S+ 0 0 66 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.842 99.0 66.0 -74.0 -26.0 27.6 -15.9 19.4 96 129 A A T 3< S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.742 114.9 32.4 -64.2 -13.5 25.7 -16.1 16.2 97 130 A Q T < S+ 0 0 24 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.328 76.7 140.9-127.9 4.3 24.9 -12.5 16.9 98 131 A W < - 0 0 34 -3,-0.7 2,-0.1 -4,-0.5 -24,-0.1 -0.272 46.1-136.5 -50.8 131.2 27.8 -10.9 18.7 99 132 A P - 0 0 12 0, 0.0 -25,-0.1 0, 0.0 -1,-0.1 -0.414 20.4 -89.0 -89.0 166.5 28.2 -7.4 17.3 100 133 A L - 0 0 55 -2,-0.1 2,-2.2 1,-0.1 -27,-0.0 -0.320 50.3-100.1 -63.5 153.6 31.3 -5.5 16.2 101 134 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.377 69.2 148.1 -80.3 60.6 32.9 -3.5 19.1 102 135 A L - 0 0 5 -2,-2.2 19,-0.3 1,-0.1 240,-0.0 -0.724 54.2-100.5 -92.9 144.6 31.3 -0.1 18.0 103 136 A A S S+ 0 0 82 -2,-0.3 2,-0.2 17,-0.1 19,-0.2 -0.271 80.7 25.5 -60.9 150.0 30.5 2.4 20.7 104 137 A G E S-D 121 0A 16 17,-2.7 17,-2.7 2,-0.0 2,-0.4 -0.545 97.3 -15.8 104.4-159.0 26.8 2.7 21.9 105 138 A C E -D 120 0A 4 15,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.719 44.2-178.4 -98.5 135.6 23.7 0.5 22.0 106 139 A H E -D 119 0A 0 13,-2.2 13,-2.3 -2,-0.4 2,-0.5 -0.943 13.6-154.7-132.4 105.0 23.2 -2.7 20.1 107 140 A R E -D 118 0A 5 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.722 9.2-166.5 -87.3 124.7 19.9 -4.5 20.5 108 141 A I E -D 117 0A 2 9,-3.7 9,-2.6 -2,-0.5 2,-0.6 -0.954 10.8-148.8-112.5 125.5 19.9 -8.2 19.8 109 142 A L E +D 116 0A 10 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.838 30.1 172.5 -92.9 117.9 16.7 -10.2 19.4 110 143 A L E > +D 115 0A 6 5,-3.5 5,-2.1 -2,-0.6 4,-0.5 -0.773 45.8 28.3-124.2 168.3 17.1 -13.7 20.7 111 144 A A T > 5S- 0 0 21 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.914 131.9 -53.3 47.7 56.5 15.1 -16.9 21.3 112 145 A D T 3 5S- 0 0 159 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.923 107.1 -52.4 47.0 54.8 12.6 -16.1 18.6 113 146 A G T 3 5S+ 0 0 11 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.546 115.1 110.5 60.6 8.1 11.9 -12.6 20.1 114 147 A A T < 5S+ 0 0 28 -3,-2.0 -52,-2.5 -4,-0.5 2,-0.4 0.593 79.2 51.9 -77.2 -14.4 11.2 -13.8 23.6 115 148 A I E < -cD 62 110A 0 -5,-2.1 -5,-3.5 -54,-0.2 2,-0.6 -0.959 63.0-170.5-134.9 121.5 14.5 -12.2 24.6 116 149 A T E -cD 63 109A 14 -54,-3.0 -52,-3.6 -2,-0.4 2,-0.5 -0.943 9.7-169.9-105.9 118.8 15.7 -8.6 24.0 117 150 A L E -cD 64 108A 0 -9,-2.6 -9,-3.7 -2,-0.6 2,-0.7 -0.960 5.6-163.2-110.9 121.8 19.3 -8.0 24.8 118 151 A D E -cD 65 107A 1 -54,-3.2 -52,-3.0 -2,-0.5 2,-0.6 -0.934 6.3-167.0-104.7 115.3 20.7 -4.5 24.9 119 152 A L E -cD 66 106A 1 -13,-2.3 -13,-2.2 -2,-0.7 2,-0.7 -0.929 0.4-166.8-100.7 115.0 24.5 -4.3 24.7 120 153 A W E -cD 67 105A 5 -54,-3.5 -52,-2.7 -2,-0.6 2,-0.8 -0.918 7.4-155.3-104.8 110.6 25.8 -1.0 25.5 121 154 A F E +cD 68 104A 6 -17,-2.7 -17,-2.7 -2,-0.7 2,-0.2 -0.769 53.8 64.8 -86.2 113.9 29.5 -0.8 24.6 122 155 A G S S- 0 0 21 -54,-1.4 2,-0.4 -2,-0.8 -54,-0.1 -0.809 93.4 -53.5 160.7 174.2 31.2 1.9 26.6 123 156 A D >> - 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0 0 6 -3,-1.7 3,-1.3 -4,-0.4 4,-0.2 -0.422 67.2-131.1 -77.3 143.7 11.0 12.6 17.8 621 663 A P T > S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.902 106.8 46.0 -57.9 -39.4 8.1 14.0 15.8 622 664 A N T 3> S+ 0 0 6 1,-0.2 4,-2.3 -73,-0.2 3,-0.3 0.290 79.9 107.2 -86.1 9.5 7.9 17.2 17.8 623 665 A R H <> S+ 0 0 0 -3,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.794 74.4 53.5 -67.3 -28.7 11.6 17.9 17.8 624 666 A F H <> S+ 0 0 7 -3,-0.5 4,-0.9 -4,-0.2 -1,-0.2 0.873 111.8 43.9 -74.3 -39.7 11.5 20.9 15.4 625 667 A W H >> S+ 0 0 25 -3,-0.3 4,-1.5 -4,-0.2 3,-0.9 0.958 111.6 55.2 -62.0 -53.5 8.8 22.8 17.2 626 668 A I H 3< S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.746 101.3 60.7 -56.5 -25.0 10.6 22.0 20.6 627 669 A R H 3< S+ 0 0 95 -4,-1.1 3,-0.5 -5,-0.2 -1,-0.2 0.878 105.3 43.6 -73.4 -38.6 13.9 23.5 19.2 628 670 A K H XX S+ 0 0 121 -4,-0.9 4,-2.2 -3,-0.9 3,-2.1 0.994 118.2 45.2 -62.8 -60.2 12.5 27.1 18.6 629 671 A L T 3< S+ 0 0 28 -4,-1.5 -65,-0.6 1,-0.3 -1,-0.2 0.366 93.3 82.6 -66.0 3.1 10.7 27.2 21.9 630 672 A L T 34 S+ 0 0 45 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.562 116.0 7.8 -89.4 -7.2 13.8 25.7 23.6 631 673 A K T <4 0 0 151 -3,-2.1 -2,-0.2 -4,-0.2 -3,-0.1 0.514 360.0 360.0-133.0 -34.4 15.2 29.3 23.7 632 674 A G < 0 0 93 -4,-2.2 -3,-0.2 -68,-0.0 -2,-0.1 -0.318 360.0 360.0-150.3 360.0 12.5 31.7 22.6 633 ! 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 0.0 634 692 A X 0 0 96 0, 0.0 -598,-1.3 0, 0.0 -596,-1.2 0.000 360.0 360.0 360.0 360.0 30.3 -11.2 33.7