==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-12 4FO1 . COMPND 2 MOLECULE: LINCOSAMIDE RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS HAEMOLYTICUS; . AUTHOR P.J.STOGIOS,Z.WAWRZAK,G.MINASOV,E.EVDOKIMOVA,O.EGOROVA,M KUD . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 20.6 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 2 0 2 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 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 . 0 1 1 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 4 A N 0 0 192 0, 0.0 2,-0.2 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 2.5 48.3 42.2 42.6 2 5 A N - 0 0 37 82,-0.1 2,-0.8 80,-0.0 40,-0.2 -0.674 360.0-101.0-105.3 162.9 48.7 42.7 38.9 3 6 A V - 0 0 0 38,-3.7 38,-0.3 -2,-0.2 40,-0.1 -0.745 37.9-150.9 -89.6 108.8 49.2 40.2 36.0 4 7 A T > - 0 0 51 -2,-0.8 4,-2.6 1,-0.1 5,-0.2 -0.320 25.4-111.4 -75.1 159.4 52.8 40.0 35.0 5 8 A E H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.890 120.5 50.2 -57.6 -43.5 53.9 39.1 31.5 6 9 A K H > S+ 0 0 158 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 110.4 50.0 -63.3 -38.5 55.2 35.7 32.6 7 10 A E H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.875 109.3 52.1 -67.0 -37.3 51.9 35.1 34.4 8 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 108.1 51.7 -60.0 -43.4 50.1 36.0 31.2 9 12 A F H X S+ 0 0 24 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.828 105.5 55.2 -66.4 -33.4 52.3 33.5 29.3 10 13 A Y H X S+ 0 0 87 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.914 109.6 45.7 -65.0 -44.0 51.5 30.7 31.8 11 14 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.897 113.5 50.0 -66.3 -41.3 47.7 31.2 31.2 12 15 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.920 108.7 53.1 -59.1 -44.4 48.3 31.3 27.5 13 16 A D H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.822 103.1 58.5 -62.0 -33.7 50.4 28.1 27.8 14 17 A L H X S+ 0 0 14 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.949 108.5 43.2 -60.2 -51.5 47.5 26.4 29.6 15 18 A F H <>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 4,-0.3 0.863 115.5 49.8 -63.7 -37.2 45.0 26.9 26.7 16 19 A E H <5S+ 0 0 67 -4,-1.9 3,-0.5 2,-0.2 -1,-0.2 0.863 111.6 46.4 -72.2 -37.6 47.7 26.0 24.1 17 20 A H H <5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 110.1 54.6 -74.9 -27.7 48.6 22.7 25.9 18 21 A X T <5S- 0 0 33 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.600 109.8-129.2 -74.3 -11.8 44.9 21.9 26.3 19 22 A K T 5 + 0 0 164 -3,-0.5 2,-0.6 -4,-0.3 -3,-0.2 0.827 56.5 151.0 59.7 34.8 44.7 22.4 22.5 20 23 A V < - 0 0 4 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.870 49.4-123.0 -96.4 123.6 41.7 24.7 23.2 21 24 A T + 0 0 64 -2,-0.6 28,-2.6 -3,-0.1 2,-0.3 -0.495 49.1 152.4 -68.9 130.0 41.4 27.4 20.4 22 25 A Y E -A 48 0A 12 26,-0.2 2,-0.3 -2,-0.2 26,-0.3 -0.944 34.7-143.8-152.5 165.8 41.5 30.8 22.0 23 26 A W E -A 47 0A 33 24,-2.8 24,-2.5 -2,-0.3 105,-0.3 -0.994 24.3-120.1-140.7 136.9 42.4 34.5 21.5 24 27 A L E +Ab 46 128A 0 103,-3.4 105,-2.2 -2,-0.3 22,-0.2 -0.495 42.1 167.2 -69.5 140.1 43.9 37.1 23.9 25 28 A D E > +A 45 0A 22 20,-2.8 4,-1.3 103,-0.2 20,-0.8 -0.685 29.3 40.2-137.3-171.0 41.6 40.1 24.5 26 29 A G H > S- 0 0 14 -2,-0.2 4,-1.4 1,-0.2 3,-0.2 -0.120 110.6 -24.6 65.7-157.3 41.3 43.1 26.8 27 30 A G H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.888 138.6 49.7 -60.4 -46.3 44.1 45.2 28.1 28 31 A W H > S+ 0 0 0 15,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.830 106.9 57.8 -63.5 -31.8 46.9 42.6 27.7 29 32 A G H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.861 105.4 50.9 -63.3 -36.0 45.6 42.0 24.2 30 33 A V H X S+ 0 0 0 -4,-1.4 4,-1.3 -3,-0.3 3,-0.3 0.941 110.6 46.3 -66.8 -49.7 46.3 45.7 23.5 31 34 A D H X>S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 5,-0.9 0.889 108.5 56.9 -59.7 -41.3 49.8 45.7 24.8 32 35 A V H <5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 105.1 51.8 -61.2 -34.9 50.6 42.5 22.9 33 36 A L H <5S+ 0 0 36 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.830 106.2 54.6 -68.1 -32.8 49.6 44.3 19.6 34 37 A T H <5S- 0 0 18 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.798 114.5-117.3 -73.1 -29.0 51.9 47.1 20.5 35 38 A G T <5S+ 0 0 29 -4,-1.5 87,-0.3 1,-0.2 2,-0.3 0.211 83.6 39.1 112.4 -13.8 54.9 44.7 20.8 36 39 A K S - c 0 91A 10 -28,-2.6 3,-2.0 -2,-0.3 43,-0.2 -0.437 37.7-146.2 -62.4 114.9 36.1 27.8 21.9 50 53 A A G > S+ 0 0 21 41,-2.8 3,-1.4 -2,-0.4 4,-0.2 0.618 89.7 75.7 -63.8 -15.1 32.8 27.2 23.9 51 54 A Q G 3 S+ 0 0 117 40,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.638 98.6 47.5 -71.5 -11.2 32.8 23.5 23.1 52 55 A H G <> S+ 0 0 38 -3,-2.0 4,-2.7 1,-0.1 -1,-0.3 0.128 74.9 120.3-113.7 17.4 35.6 23.2 25.8 53 56 A T H <> S+ 0 0 30 -3,-1.4 4,-2.1 1,-0.2 5,-0.2 0.875 76.9 45.2 -49.2 -48.7 33.8 25.3 28.4 54 57 A Q H > S+ 0 0 168 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 114.0 48.8 -67.6 -41.4 33.7 22.5 31.0 55 58 A K H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.901 112.5 47.8 -65.3 -41.7 37.3 21.4 30.5 56 59 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.918 112.8 47.1 -68.6 -42.5 38.7 24.9 30.7 57 60 A I H X S+ 0 0 28 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.935 111.5 50.8 -63.7 -47.9 36.8 25.9 33.9 58 61 A Q H X S+ 0 0 95 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.851 112.0 48.8 -57.7 -36.2 37.8 22.6 35.6 59 62 A K H X S+ 0 0 63 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.893 109.6 50.5 -71.7 -41.0 41.4 23.3 34.7 60 63 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.871 111.3 48.9 -65.7 -37.1 41.3 26.9 35.9 61 64 A E H ><5S+ 0 0 85 -4,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.857 103.3 62.2 -68.3 -36.0 39.9 25.7 39.3 62 65 A D H 3<5S+ 0 0 112 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.2 47.5 -60.0 -34.8 42.6 23.0 39.5 63 66 A I T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.342 131.5 -89.7 -91.6 5.9 45.3 25.7 39.6 64 67 A G T < 5S+ 0 0 32 -3,-1.5 17,-0.4 1,-0.3 2,-0.3 0.532 74.1 145.7 105.6 5.9 43.5 27.7 42.2 65 68 A Y < - 0 0 4 -5,-2.3 2,-0.4 15,-0.1 -1,-0.3 -0.600 34.4-152.3 -70.6 133.1 41.3 30.2 40.4 66 69 A K E -D 79 0A 112 13,-2.9 13,-2.3 -2,-0.3 2,-0.5 -0.884 17.8-117.3-105.4 143.0 38.0 30.8 42.3 67 70 A I E +D 78 0A 61 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.683 41.1 161.1 -82.1 122.7 34.9 31.8 40.5 68 71 A E E + 0 0 104 9,-2.3 2,-0.4 -2,-0.5 10,-0.2 0.781 68.6 28.1-106.2 -45.4 33.7 35.2 41.5 69 72 A V E -D 77 0A 38 8,-2.1 8,-2.8 2,-0.0 2,-0.4 -0.988 63.1-176.2-125.2 132.5 31.3 36.2 38.7 70 73 A H E +D 76 0A 119 -2,-0.4 6,-0.2 6,-0.2 -3,-0.0 -0.859 22.6 149.0-136.1 93.2 29.4 33.6 36.6 71 74 A W > - 0 0 153 4,-2.5 3,-1.6 -2,-0.4 4,-0.4 -0.077 46.3-162.1-113.3 29.0 27.3 35.0 33.7 72 75 A X T 3 + 0 0 40 1,-0.3 -2,-0.1 2,-0.3 17,-0.0 -0.182 61.0 28.8 -61.3 152.0 27.8 31.9 31.6 73 76 A P T 3 S+ 0 0 86 0, 0.0 29,-0.5 0, 0.0 -1,-0.3 -0.937 131.2 44.1 -86.2 18.4 27.6 30.9 28.8 74 77 A S S < S- 0 0 6 -3,-1.6 2,-0.3 1,-0.3 -2,-0.3 0.892 124.7 -24.0 -84.0 -41.5 28.4 34.6 28.0 75 78 A R - 0 0 53 -4,-0.4 -4,-2.5 14,-0.2 2,-0.4 -0.974 47.5-160.5-173.2 144.1 31.2 35.3 30.4 76 79 A X E -DE 70 88A 2 12,-2.2 12,-2.6 -2,-0.3 2,-0.5 -0.999 9.4-152.1-137.9 137.8 32.9 34.3 33.7 77 80 A E E -DE 69 87A 19 -8,-2.8 -9,-2.3 -2,-0.4 -8,-2.1 -0.949 18.7-177.2-107.6 128.7 35.3 36.1 36.0 78 81 A L E -DE 67 86A 0 8,-2.7 8,-1.6 -2,-0.5 2,-0.4 -0.714 12.5-144.8-116.2 170.0 37.7 34.1 38.1 79 82 A K E -DE 66 85A 66 -13,-2.3 -13,-2.9 -2,-0.2 2,-0.4 -0.984 8.7-170.2-142.5 125.8 40.2 35.1 40.7 80 83 A H E > - E 0 84A 21 4,-2.7 4,-1.5 -2,-0.4 -15,-0.1 -0.949 25.6-134.8-114.6 138.7 43.7 33.7 41.6 81 84 A E T 4 S+ 0 0 156 -2,-0.4 -1,-0.1 -17,-0.4 4,-0.1 0.815 104.3 19.4 -57.5 -33.7 45.6 34.8 44.7 82 85 A E T 4 S+ 0 0 128 2,-0.1 -1,-0.2 -3,-0.0 -75,-0.1 0.825 129.6 42.0-106.2 -45.8 48.8 35.1 42.7 83 86 A Y T 4 S- 0 0 62 1,-0.2 2,-0.2 -80,-0.1 -2,-0.1 0.633 97.3-147.7 -83.9 -15.2 47.9 35.4 39.0 84 87 A G E < - E 0 80A 6 -4,-1.5 -4,-2.7 -81,-0.1 2,-0.3 -0.531 43.7 -3.9 89.4-150.9 45.0 37.8 39.6 85 88 A Y E -cE 43 79A 52 -43,-1.4 -41,-1.3 -6,-0.2 2,-0.4 -0.592 52.1-172.0 -86.7 141.6 41.7 38.1 37.7 86 89 A L E -cE 44 78A 0 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.5 -0.972 5.2-164.0-132.8 118.1 40.9 36.1 34.6 87 90 A D E -cE 45 77A 7 -43,-3.5 -41,-2.5 -2,-0.4 2,-0.4 -0.895 11.0-167.4 -96.5 126.9 37.8 36.8 32.5 88 91 A I E -cE 46 76A 0 -12,-2.6 -12,-2.2 -2,-0.5 -41,-0.2 -0.933 5.9-166.2-115.8 142.2 36.9 34.1 30.0 89 92 A H E -c 47 0A 21 -43,-2.7 -41,-2.0 -2,-0.4 2,-0.3 -0.939 16.7-138.0-131.7 108.7 34.4 34.4 27.2 90 93 A P E -c 48 0A 2 0, 0.0 12,-0.5 0, 0.0 2,-0.4 -0.495 25.7-173.5 -64.2 123.9 33.0 31.3 25.4 91 94 A I E -cF 49 101A 1 -43,-3.6 -41,-2.8 -2,-0.3 2,-0.6 -0.934 19.2-130.5-120.0 147.0 32.8 32.0 21.7 92 95 A N E - F 0 100A 54 8,-2.9 8,-1.9 -2,-0.4 2,-1.0 -0.850 6.1-149.7 -98.8 123.9 31.3 29.7 19.0 93 96 A L E - F 0 99A 71 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.797 32.5-155.5 -88.0 100.5 33.4 28.9 15.9 94 97 A N > - 0 0 54 4,-2.2 3,-1.6 -2,-1.0 -2,-0.0 -0.414 26.7-125.7 -90.8 155.3 30.5 28.4 13.5 95 98 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.758 109.6 63.5 -62.9 -27.3 30.1 26.4 10.3 96 99 A D T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.612 120.5-108.3 -76.1 -9.5 29.0 29.6 8.4 97 100 A G S < S+ 0 0 37 -3,-1.6 16,-0.2 1,-0.4 -2,-0.1 0.276 82.0 122.0 101.9 -8.5 32.4 31.1 9.2 98 101 A S - 0 0 19 14,-0.1 -4,-2.2 15,-0.1 2,-0.5 -0.400 56.8-138.3 -81.4 159.6 31.1 33.5 11.8 99 102 A I E -FG 93 111A 0 12,-1.9 12,-2.8 -6,-0.2 2,-0.2 -0.992 28.1-173.6-118.0 122.1 32.2 33.7 15.4 100 103 A T E -FG 92 110A 12 -8,-1.9 -8,-2.9 -2,-0.5 2,-0.3 -0.713 14.2-160.4-115.4 164.7 29.4 34.2 17.8 101 104 A Q E -FG 91 109A 24 8,-1.5 8,-3.2 -2,-0.2 -10,-0.1 -0.996 32.9-100.6-143.1 140.3 29.0 34.8 21.6 102 105 A A E - G 0 108A 21 -12,-0.5 6,-0.3 -29,-0.5 3,-0.0 -0.383 30.4-139.2 -61.0 130.4 26.0 34.3 23.9 103 106 A N > - 0 0 34 4,-3.5 3,-2.0 1,-0.1 4,-0.2 -0.869 12.5-136.2 -95.2 116.3 24.2 37.6 24.6 104 107 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.620 100.0 50.7 -49.6 -22.2 23.2 37.5 28.4 105 108 A E T 3 S- 0 0 150 1,-0.1 -3,-0.0 2,-0.0 -2,-0.0 -0.005 133.2 -59.8-110.6 27.2 19.7 38.8 27.7 106 109 A G S < S+ 0 0 62 -3,-2.0 2,-0.2 1,-0.3 -1,-0.1 0.731 99.0 36.1 96.7 100.9 18.7 36.3 25.0 107 110 A G S S- 0 0 44 -4,-0.2 -4,-3.5 -3,-0.1 2,-0.4 -0.788 75.9 -66.9 131.2-171.3 20.5 35.9 21.7 108 111 A N E -G 102 0A 104 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.958 24.4-137.9-124.8 139.1 23.9 36.0 20.0 109 112 A Y E -G 101 0A 101 -8,-3.2 -8,-1.5 -2,-0.4 2,-0.6 -0.723 27.0-140.6 -81.3 144.2 26.5 38.6 19.3 110 113 A V E +G 100 0A 107 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.941 22.8 179.7-115.8 117.3 27.8 38.2 15.8 111 114 A F E -G 99 0A 18 -12,-2.8 -12,-1.9 -2,-0.6 2,-0.3 -0.792 28.2-114.4-111.0 155.8 31.6 38.8 15.1 112 115 A Q > - 0 0 107 -2,-0.3 3,-1.3 -14,-0.2 4,-0.3 -0.638 21.3-126.9 -86.6 147.5 33.6 38.6 12.0 113 116 A N G > S+ 0 0 98 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.847 105.5 61.0 -61.4 -36.3 36.3 35.9 11.7 114 117 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.2 15,-0.0 19,-0.1 0.516 86.2 74.7 -75.2 -4.6 39.0 38.3 10.7 115 118 A W G < S+ 0 0 38 -3,-1.3 15,-3.4 1,-0.2 2,-0.7 0.754 89.8 66.7 -72.8 -24.1 38.7 40.2 14.0 116 119 A F E < S+H 129 0A 12 -3,-1.4 13,-0.2 -4,-0.3 -1,-0.2 -0.865 72.5 132.5-105.6 106.7 40.5 37.2 15.6 117 120 A S E -H 128 0A 59 11,-2.0 11,-1.5 -2,-0.7 2,-0.3 -0.307 46.4-101.7-130.2-153.5 44.1 37.0 14.5 118 121 A E E -H 127 0A 107 9,-0.3 2,-0.3 -2,-0.1 7,-0.1 -0.973 24.4-171.3-141.5 156.7 47.6 36.5 15.7 119 122 A T E -H 126 0A 36 7,-2.0 7,-3.0 -2,-0.3 2,-0.5 -0.990 29.2-106.5-147.6 155.2 50.7 38.7 16.3 120 123 A N E +H 125 0A 122 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.725 34.7 177.6 -85.5 125.1 54.3 38.4 17.2 121 124 A Y E > S-H 124 0A 0 3,-3.3 3,-0.8 -2,-0.5 -85,-0.1 -0.916 70.6 -30.6-132.1 105.0 55.2 39.4 20.7 122 125 A K T 3 S- 0 0 118 -2,-0.4 -1,-0.1 -87,-0.3 3,-0.1 0.935 124.9 -46.2 51.9 54.8 58.8 39.0 21.8 123 126 A D T 3 S+ 0 0 176 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.645 120.0 111.8 63.9 17.5 59.5 36.0 19.5 124 127 A R E < - 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0 0 40 82,-0.1 2,-0.7 80,-0.0 40,-0.2 -0.524 360.0-112.8 -98.0 163.0 19.5 -3.1 -1.3 162 6 B V - 0 0 0 38,-3.1 38,-0.4 -2,-0.2 40,-0.1 -0.854 33.8-151.6 -96.7 109.9 22.4 -0.6 -0.8 163 7 B T > - 0 0 49 -2,-0.7 4,-2.4 1,-0.1 5,-0.1 -0.281 26.8-108.7 -74.7 166.2 24.5 -0.4 -4.0 164 8 B E H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.887 121.7 50.5 -63.1 -40.6 28.2 0.5 -3.9 165 9 B K H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 110.1 50.3 -63.4 -41.4 27.4 3.9 -5.4 166 10 B E H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.887 110.4 50.0 -64.6 -39.7 24.8 4.4 -2.8 167 11 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 109.5 51.3 -60.2 -45.1 27.3 3.5 -0.1 168 12 B F H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.843 106.7 54.6 -64.1 -34.3 29.8 5.9 -1.6 169 13 B Y H X S+ 0 0 88 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.918 108.8 46.6 -64.6 -45.2 27.2 8.7 -1.6 170 14 B I H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.896 113.1 49.4 -65.6 -40.4 26.5 8.3 2.1 171 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.872 108.2 54.6 -63.5 -37.3 30.2 8.2 2.9 172 16 B D H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.837 102.0 58.6 -65.1 -34.4 30.6 11.3 0.8 173 17 B L H X S+ 0 0 15 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.940 109.2 43.1 -57.3 -50.4 28.0 13.1 2.9 174 18 B F H <>S+ 0 0 0 -4,-1.5 5,-2.5 1,-0.2 4,-0.2 0.874 114.8 49.2 -65.9 -39.7 30.1 12.5 6.1 175 19 B E H <5S+ 0 0 65 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.807 111.5 48.1 -73.8 -30.7 33.4 13.5 4.4 176 20 B H H <5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.719 110.0 53.8 -79.9 -21.2 32.0 16.7 2.9 177 21 B X T <5S- 0 0 29 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.490 109.4-128.0 -83.7 -5.4 30.5 17.5 6.4 178 22 B K T 5 + 0 0 166 -3,-0.4 2,-0.6 1,-0.2 -3,-0.2 0.820 57.3 151.5 57.0 32.8 34.0 17.0 7.8 179 23 B V < - 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