==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-02 1GZU . COMPND 2 MOLECULE: NICOTINAMIDE MONONUCLEOTIDE ADENYLYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.WERNER,M.ZIEGLER,F.LERNER,M.SCHWEIGER,U.HEINEMANN . 678 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 14.2 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 . 3 0.4 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 . 60 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 3 3 3 0 3 5 4 0 6 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 6 3 0 0 3 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 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 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 6 A K 0 0 168 0, 0.0 36,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -29.5 -8.3 35.9 22.3 2 7 A T - 0 0 64 34,-0.2 35,-1.5 36,-0.0 2,-0.1 0.894 360.0-131.0 79.1 95.7 -9.5 37.0 25.7 3 8 A E E -a 37 0A 103 33,-0.2 105,-2.1 35,-0.1 2,-0.3 -0.457 28.7-160.8 -73.9 147.1 -13.1 38.1 25.8 4 9 A V E -ab 38 108A 0 33,-2.3 35,-3.3 103,-0.3 36,-1.0 -0.940 18.9-155.2-132.4 155.2 -13.7 41.4 27.6 5 10 A V E -ab 40 109A 2 103,-2.2 105,-2.4 -2,-0.3 2,-0.6 -0.998 18.9-142.1-126.0 125.9 -16.4 43.4 29.3 6 11 A L E -ab 41 110A 0 34,-1.8 36,-2.9 -2,-0.4 2,-0.5 -0.793 16.2-165.8 -92.0 120.5 -16.1 47.1 29.5 7 12 A L E -ab 42 111A 0 103,-2.5 105,-3.4 -2,-0.6 2,-0.6 -0.907 3.2-168.6-107.3 127.7 -17.4 48.6 32.8 8 13 A A E -a 43 0A 9 34,-2.5 36,-2.0 -2,-0.5 2,-0.4 -0.917 0.9-170.9-116.8 108.0 -18.0 52.3 33.1 9 14 A C E +a 44 0A 23 -2,-0.6 2,-0.3 103,-0.4 3,-0.1 -0.762 28.7 130.5 -88.3 142.8 -18.7 53.7 36.5 10 15 A G E -a 45 0A 26 34,-1.0 36,-1.1 -2,-0.4 -2,-0.0 -0.891 69.5-101.5 178.7 155.4 -19.8 57.3 36.6 11 16 A S - 0 0 15 -2,-0.3 35,-0.1 34,-0.2 -1,-0.1 0.912 45.8-165.2 -49.5 -39.8 -22.3 59.7 37.9 12 17 A F + 0 0 13 33,-0.1 3,-0.3 2,-0.1 53,-0.1 0.940 16.4 171.5 45.4 48.9 -24.0 59.6 34.5 13 18 A N S S+ 0 0 2 1,-0.3 168,-0.1 51,-0.0 3,-0.1 0.075 75.8 0.6 -56.6-151.0 -26.0 62.6 35.3 14 19 A P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.073 90.0-140.9 -44.0 117.9 -27.5 63.2 31.9 15 20 A I - 0 0 2 -3,-0.3 2,-0.3 46,-0.1 3,-0.0 -0.628 30.1-169.0 -72.5 147.4 -26.0 60.4 30.0 16 21 A T > - 0 0 0 -2,-0.2 4,-1.5 182,-0.1 3,-0.5 -0.886 40.7 -89.2-138.4 171.6 -25.1 61.7 26.6 17 22 A N H > S+ 0 0 63 180,-2.9 4,-3.3 -2,-0.3 5,-0.2 0.835 122.1 63.7 -49.8 -35.5 -24.1 60.7 23.2 18 23 A X H > S+ 0 0 37 179,-0.4 4,-2.8 1,-0.2 -1,-0.3 0.968 99.6 49.2 -50.4 -61.4 -20.5 61.0 24.5 19 24 A H H > S+ 0 0 39 -3,-0.5 4,-1.2 1,-0.3 -1,-0.2 0.860 114.0 47.3 -50.8 -39.4 -20.9 58.3 27.0 20 25 A L H X S+ 0 0 39 -4,-1.5 4,-1.7 1,-0.2 3,-0.4 0.946 108.8 53.4 -70.5 -43.5 -22.3 56.1 24.4 21 26 A R H X S+ 0 0 85 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.899 98.8 64.9 -59.0 -37.7 -19.6 56.9 22.0 22 27 A L H X S+ 0 0 20 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.938 102.5 47.7 -48.1 -54.0 -17.0 56.0 24.5 23 28 A F H X S+ 0 0 3 -4,-1.2 4,-2.6 -3,-0.4 -1,-0.3 0.916 110.4 51.8 -54.2 -43.5 -18.1 52.4 24.4 24 29 A E H X S+ 0 0 85 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.904 113.5 45.3 -65.5 -32.9 -18.1 52.5 20.6 25 30 A L H X S+ 0 0 22 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.952 112.3 48.6 -70.3 -52.5 -14.6 53.8 20.7 26 31 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.3 0.919 112.7 50.1 -53.9 -47.5 -13.2 51.4 23.3 27 32 A K H X S+ 0 0 49 -4,-2.6 4,-2.6 -5,-0.3 5,-0.5 0.991 108.0 49.9 -56.9 -66.7 -14.7 48.5 21.5 28 33 A D H X S+ 0 0 108 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.819 113.1 50.5 -39.4 -42.0 -13.3 49.3 18.1 29 34 A Y H < S+ 0 0 84 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.998 113.0 40.8 -64.2 -63.0 -9.9 49.7 19.7 30 35 A X H >X S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 4,-0.6 0.927 118.6 46.9 -52.4 -52.3 -9.7 46.5 21.7 31 36 A N H >< S+ 0 0 62 -4,-2.6 3,-1.0 1,-0.3 -1,-0.3 0.881 109.2 56.8 -57.6 -36.4 -11.3 44.4 18.8 32 37 A G T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.2 0.429 95.5 65.6 -76.9 2.1 -8.9 46.2 16.4 33 38 A T T <4 S- 0 0 43 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.683 94.6-138.4 -94.8 -20.2 -5.9 45.0 18.4 34 39 A G S << S+ 0 0 47 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.084 88.2 87.6 85.0 -24.3 -6.5 41.4 17.6 35 40 A R S S+ 0 0 134 -5,-0.3 2,-0.3 0, 0.0 -4,-0.1 0.402 91.2 43.0 -82.7 1.9 -5.6 40.5 21.2 36 41 A Y - 0 0 20 -6,-0.5 2,-0.3 -5,-0.2 -2,-0.3 -0.953 54.2-156.5-149.9 161.5 -9.2 41.0 22.3 37 42 A T E -a 3 0A 44 -35,-1.5 -33,-2.3 -2,-0.3 2,-0.6 -0.895 24.1-138.5-145.3 110.5 -12.9 40.5 21.7 38 43 A V E +a 4 0A 14 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.578 25.2 174.5 -76.0 112.8 -15.4 42.9 23.4 39 44 A V E - 0 0 66 -35,-3.3 2,-0.3 -2,-0.6 -34,-0.2 0.929 58.0 -10.8 -86.2 -51.6 -18.3 40.8 24.7 40 45 A K E -a 5 0A 61 -36,-1.0 -34,-1.8 2,-0.0 2,-0.4 -0.991 53.1-141.2-151.2 154.7 -20.5 43.3 26.6 41 46 A G E -ac 6 75A 0 33,-2.9 35,-2.7 -2,-0.3 2,-0.4 -0.965 17.0-156.3-121.1 141.3 -20.5 46.8 28.0 42 47 A I E -ac 7 76A 2 -36,-2.9 -34,-2.5 -2,-0.4 2,-0.5 -0.954 7.2-157.0-125.9 128.4 -22.0 47.8 31.3 43 48 A I E -ac 8 77A 0 33,-2.5 35,-1.4 -2,-0.4 -34,-0.2 -0.890 13.5-177.3-101.0 126.4 -23.2 51.2 32.5 44 49 A S E -a 9 0A 0 -36,-2.0 -34,-1.0 -2,-0.5 35,-0.1 -0.716 12.5-153.4-130.2 88.8 -23.2 51.5 36.2 45 50 A P E -a 10 0A 0 0, 0.0 -34,-0.2 0, 0.0 37,-0.2 -0.192 27.8-107.9 -57.9 145.2 -24.6 54.8 37.5 46 51 A V - 0 0 8 -36,-1.1 36,-0.1 -35,-0.1 16,-0.1 -0.348 34.7-104.5 -75.1 157.7 -23.3 55.8 40.9 47 52 A G > - 0 0 5 34,-0.2 3,-0.7 1,-0.1 4,-0.2 -0.185 25.9-111.3 -73.6 171.0 -25.5 55.6 44.0 48 53 A D G > S+ 0 0 72 34,-0.4 3,-1.6 1,-0.2 4,-0.1 0.768 111.4 73.2 -75.3 -26.0 -27.0 58.6 45.7 49 54 A A G 3 S+ 0 0 16 35,-0.3 -1,-0.2 1,-0.3 38,-0.2 0.748 73.5 81.5 -59.1 -26.5 -24.7 58.1 48.6 50 55 A Y G < S- 0 0 52 -3,-0.7 175,-1.9 174,-0.1 -1,-0.3 0.830 85.1-154.7 -50.3 -32.6 -21.8 59.5 46.6 51 56 A K < + 0 0 98 -3,-1.6 171,-0.2 -4,-0.2 2,-0.2 0.889 25.9 167.1 57.8 48.5 -23.1 62.9 47.5 52 57 A K > - 0 0 69 -4,-0.1 3,-1.4 1,-0.1 -1,-0.2 -0.575 46.0 -89.2 -86.2 153.9 -21.8 64.9 44.5 53 58 A K T 3 S+ 0 0 134 1,-0.2 167,-0.2 -2,-0.2 165,-0.1 -0.368 110.0 7.6 -63.5 140.6 -23.1 68.4 43.9 54 59 A G T 3 S+ 0 0 0 165,-2.2 2,-1.0 163,-0.4 -1,-0.2 0.596 85.7 153.6 65.2 11.6 -26.1 68.5 41.6 55 60 A L < - 0 0 5 -3,-1.4 -1,-0.2 164,-0.3 3,-0.1 -0.629 32.7-151.7 -76.8 102.5 -26.5 64.7 41.7 56 61 A I - 0 0 2 -2,-1.0 5,-0.1 1,-0.2 156,-0.0 -0.302 40.1 -64.0 -71.0 160.9 -30.1 64.0 41.1 57 62 A P >> - 0 0 57 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.052 47.1-121.3 -49.1 141.0 -31.7 60.9 42.5 58 63 A A H 3> S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.860 104.1 66.5 -50.7 -47.6 -30.4 57.6 41.1 59 64 A Y H 3> S+ 0 0 179 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.904 103.2 48.5 -50.1 -40.7 -33.6 56.2 39.7 60 65 A H H <> S+ 0 0 48 -3,-0.7 4,-2.8 2,-0.2 -1,-0.3 0.947 112.3 49.3 -63.0 -45.1 -33.7 59.0 37.2 61 66 A R H X S+ 0 0 2 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.958 113.4 44.8 -59.0 -51.2 -30.1 58.3 36.3 62 67 A V H X S+ 0 0 7 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.959 113.5 49.8 -61.3 -48.3 -30.6 54.6 35.9 63 68 A I H X S+ 0 0 34 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.951 109.1 51.5 -54.3 -51.8 -33.8 55.0 33.9 64 69 A X H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.886 109.7 50.2 -54.8 -41.5 -32.3 57.5 31.5 65 70 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.956 109.2 52.2 -61.0 -47.6 -29.3 55.2 30.8 66 71 A E H X S+ 0 0 99 -4,-2.4 4,-1.4 2,-0.2 3,-0.4 0.932 110.7 45.8 -58.8 -42.2 -31.7 52.4 30.1 67 72 A L H >< S+ 0 0 51 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.968 111.6 54.2 -63.8 -43.8 -33.6 54.5 27.6 68 73 A A H 3< S+ 0 0 15 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.765 117.3 36.0 -60.6 -22.8 -30.3 55.5 26.2 69 74 A T H >< S+ 0 0 9 -4,-1.8 3,-2.9 -3,-0.4 -1,-0.3 0.520 81.6 109.4-108.7 -5.6 -29.3 51.9 25.7 70 75 A K T << S+ 0 0 142 -4,-1.4 -1,-0.1 -3,-0.9 -2,-0.1 0.838 86.5 41.8 -36.6 -47.2 -32.7 50.4 24.8 71 76 A N T 3 S+ 0 0 139 -4,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.021 90.3 108.5 -98.1 30.0 -31.5 49.9 21.2 72 77 A S < - 0 0 39 -3,-2.9 -3,-0.0 3,-0.2 -4,-0.0 -0.910 54.8-154.2-109.8 136.6 -28.0 48.6 21.9 73 78 A K S S+ 0 0 213 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.649 91.7 17.2 -78.6 -17.1 -27.1 45.1 21.3 74 79 A W S S+ 0 0 28 1,-0.1 -33,-2.9 -34,-0.1 2,-0.6 0.544 101.5 82.6-135.3 -12.0 -24.2 45.0 23.8 75 80 A V E +c 41 0A 7 -35,-0.2 2,-0.3 -6,-0.2 -3,-0.2 -0.902 53.9 170.9-103.4 117.7 -24.3 47.9 26.2 76 81 A E E -c 42 0A 95 -35,-2.7 -33,-2.5 -2,-0.6 -10,-0.1 -0.906 30.0-116.3-124.7 154.9 -26.6 47.3 29.1 77 82 A V E -c 43 0A 13 -2,-0.3 2,-0.3 -35,-0.2 -33,-0.2 -0.286 21.1-157.2 -80.5 170.3 -27.2 49.1 32.4 78 83 A D - 0 0 18 -35,-1.4 3,-0.5 -36,-0.1 4,-0.3 -0.822 9.3-171.3-153.6 116.3 -26.5 47.6 35.8 79 84 A T >> + 0 0 51 -2,-0.3 4,-1.0 1,-0.2 3,-0.5 0.520 57.0 102.2 -93.4 -2.0 -28.2 48.8 39.0 80 85 A W H 3> S+ 0 0 56 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.737 86.6 47.3 -52.5 -30.1 -26.3 47.0 41.8 81 86 A E H 34 S+ 0 0 8 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.868 106.9 55.8 -81.2 -38.6 -24.3 50.1 42.6 82 87 A S H <4 S+ 0 0 11 -3,-0.5 -34,-0.4 -4,-0.3 -2,-0.2 0.642 107.0 51.5 -69.7 -15.8 -27.2 52.5 42.7 83 88 A L H < S+ 0 0 117 -4,-1.0 -1,-0.2 -36,-0.1 -2,-0.2 0.772 81.2 107.0 -93.9 -29.5 -29.0 50.3 45.3 84 89 A Q < - 0 0 59 -4,-0.8 -35,-0.3 -3,-0.2 -36,-0.2 -0.131 65.8-142.2 -46.5 142.6 -26.2 50.0 47.8 85 90 A K S S+ 0 0 187 2,-0.1 2,-0.4 -38,-0.1 -1,-0.1 0.750 86.1 51.5 -87.1 -20.7 -26.9 52.1 50.9 86 91 A E S S- 0 0 132 1,-0.0 -36,-0.1 -38,-0.0 -39,-0.1 -0.911 101.3 -97.3-113.7 143.2 -23.3 53.1 51.2 87 92 A W - 0 0 46 -2,-0.4 2,-0.5 -38,-0.2 -2,-0.1 -0.270 42.0-131.7 -57.5 141.6 -21.2 54.6 48.4 88 93 A K - 0 0 44 -7,-0.1 2,-0.2 -4,-0.1 -41,-0.1 -0.842 6.8-126.4-106.2 129.0 -19.0 52.0 46.7 89 94 A E >> - 0 0 45 -2,-0.5 4,-1.5 1,-0.1 3,-1.4 -0.487 28.3-120.2 -66.1 138.1 -15.4 52.3 45.9 90 95 A T H 3> S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.795 113.5 61.3 -51.6 -31.0 -14.8 51.6 42.2 91 96 A L H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.913 102.6 49.5 -65.6 -38.3 -12.6 48.8 43.2 92 97 A K H <> S+ 0 0 80 -3,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.869 110.5 50.2 -67.9 -36.8 -15.5 47.0 44.9 93 98 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.899 108.9 51.4 -69.3 -40.8 -17.7 47.5 41.9 94 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.945 112.9 46.0 -58.3 -48.9 -15.0 46.0 39.6 95 100 A R H X S+ 0 0 88 -4,-2.3 4,-3.6 2,-0.2 3,-0.4 0.973 108.4 57.4 -56.4 -58.4 -14.7 43.0 41.9 96 101 A H H X S+ 0 0 35 -4,-3.0 4,-2.9 1,-0.3 -2,-0.2 0.892 111.3 40.1 -34.3 -65.3 -18.4 42.7 42.1 97 102 A H H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.816 116.2 50.6 -62.0 -35.8 -18.8 42.3 38.4 98 103 A Q H X S+ 0 0 18 -4,-2.1 4,-1.9 -3,-0.4 3,-0.3 0.987 111.6 47.6 -63.4 -58.4 -15.8 40.2 38.0 99 104 A E H < S+ 0 0 119 -4,-3.6 3,-0.4 1,-0.3 -2,-0.2 0.913 109.4 55.6 -45.0 -52.0 -17.0 37.8 40.8 100 105 A K H >< S+ 0 0 118 -4,-2.9 3,-1.2 -5,-0.3 -1,-0.3 0.928 105.8 50.2 -49.1 -50.6 -20.4 37.8 39.1 101 106 A L H 3< S+ 0 0 52 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.850 98.9 66.9 -60.8 -33.8 -18.8 36.6 35.8 102 107 A E T 3< 0 0 122 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.067 360.0 360.0 -75.7 26.7 -17.0 33.9 37.7 103 108 A A < 0 0 127 -3,-1.2 -3,-0.1 -2,-0.1 -2,-0.0 -0.453 360.0 360.0-144.5 360.0 -20.5 32.3 38.4 104 ! 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 0.0 105 147 A A 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.3 -13.9 31.1 29.4 106 148 A V - 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0 0 137 -2,-0.4 3,-2.4 1,-0.2 4,-1.6 -0.758 27.1-135.3 -84.3 114.7 17.8 86.8 51.4 357 171 B S H 3> S+ 0 0 91 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.837 106.9 48.4 -32.9 -53.4 16.9 89.8 49.3 358 172 B E H 3> S+ 0 0 114 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.791 105.2 60.5 -64.7 -27.5 20.3 91.4 50.0 359 173 B D H <> S+ 0 0 29 -3,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.980 105.4 46.3 -62.0 -53.7 21.9 88.1 49.1 360 174 B I H X S+ 0 0 19 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.964 114.4 50.3 -49.7 -55.2 20.5 88.2 45.6 361 175 B T H X S+ 0 0 28 -4,-2.4 4,-3.3 -5,-0.2 5,-0.3 0.960 111.9 44.1 -49.7 -63.1 21.6 91.8 45.4 362 176 B Q H X>S+ 0 0 56 -4,-3.4 4,-3.2 2,-0.2 5,-0.7 0.935 114.2 53.1 -49.1 -48.9 25.1 91.2 46.5 363 177 B I H X5S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.955 115.1 37.1 -49.1 -68.7 25.3 88.1 44.2 364 178 B V H <5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 121.0 49.2 -53.9 -37.6 24.2 89.9 41.1 365 179 B A H <5S+ 0 0 30 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.2 0.963 124.7 21.6 -70.4 -53.3 26.1 93.1 42.0 366 180 B N H <5S+ 0 0 106 -4,-3.2 2,-0.4 -5,-0.3 -2,-0.2 0.646 130.1 36.6 -96.5 -17.1 29.5 91.8 43.0 367 181 B Y S < + 0 0 38 1,-0.2 4,-2.0 -3,-0.1 -1,-0.2 -0.551 62.2 158.4 -96.2 65.6 13.6 79.2 28.0 376 190 B G H > S+ 0 0 8 -2,-1.0 4,-2.3 -3,-0.2 3,-0.2 0.974 70.3 45.4 -51.3 -65.5 15.4 82.3 27.0 377 191 B N H > S+ 0 0 132 1,-0.3 4,-3.3 2,-0.2 3,-0.3 0.921 109.8 53.3 -50.6 -58.9 12.4 84.7 27.0 378 192 B D H > S+ 0 0 96 1,-0.3 4,-3.4 2,-0.2 -1,-0.3 0.906 110.5 49.2 -39.3 -54.2 11.0 83.5 30.3 379 193 B A H X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.2 -1,-0.3 0.923 112.9 47.3 -55.9 -44.1 14.4 84.1 31.9 380 194 B Q H X S+ 0 0 110 -4,-2.3 4,-3.1 -3,-0.3 5,-0.2 0.944 111.3 49.3 -67.1 -44.3 14.5 87.6 30.3 381 195 B K H X S+ 0 0 119 -4,-3.3 4,-3.8 1,-0.2 5,-0.3 0.984 107.1 56.7 -51.3 -59.3 11.0 88.5 31.4 382 196 B F H < S+ 0 0 41 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.865 109.9 45.4 -41.2 -43.8 11.9 87.3 34.9 383 197 B I H >< S+ 0 0 15 -4,-1.8 3,-2.9 -5,-0.2 7,-0.7 0.991 112.6 49.4 -64.6 -55.4 14.7 89.8 34.8 384 198 B Y H 3< S+ 0 0 76 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.856 105.5 61.7 -47.3 -39.1 12.4 92.5 33.4 385 199 B E T 3< S+ 0 0 84 -4,-3.8 2,-0.4 -5,-0.2 -1,-0.3 0.515 97.7 66.8 -73.9 -3.9 10.0 91.7 36.1 386 200 B S <> - 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