==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-11 3S8D . COMPND 2 MOLECULE: COENZYME A TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR R.TORRES,C.W.GOULDING . 862 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 57 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 7 1 2 5 3 5 2 2 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 7 8 4 4 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 PARALLEL BRIDGES PER LADDER . 4 4 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 4 0 2 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 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 1 A X 0 0 225 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.1 -20.8 -0.2 25.7 2 2 A D > + 0 0 110 1,-0.2 4,-0.8 2,-0.1 138,-0.0 -0.700 360.0 174.5 -83.5 109.7 -20.4 -0.1 29.5 3 3 A I H > S+ 0 0 44 -2,-0.8 4,-2.5 2,-0.2 3,-0.3 0.870 77.2 57.7 -81.7 -40.2 -17.3 2.0 30.3 4 4 A R H > S+ 0 0 180 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.781 103.9 56.3 -61.3 -26.8 -17.7 2.0 34.1 5 5 A A H > S+ 0 0 48 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.885 109.7 43.1 -72.6 -40.4 -17.5 -1.8 33.9 6 6 A L H X S+ 0 0 58 -4,-0.8 4,-1.4 -3,-0.3 5,-0.2 0.895 111.4 54.6 -71.9 -41.7 -14.2 -1.8 32.1 7 7 A Y H >X S+ 0 0 24 -4,-2.5 4,-1.6 1,-0.2 3,-0.7 0.940 109.8 45.7 -57.9 -50.1 -12.7 0.9 34.3 8 8 A D H 3< S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.737 111.7 54.7 -68.2 -19.6 -13.4 -1.1 37.5 9 9 A E H 3< S+ 0 0 142 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.726 114.8 37.7 -83.3 -24.1 -12.0 -4.2 35.8 10 10 A K H << S+ 0 0 35 -4,-1.4 177,-3.0 -3,-0.7 -2,-0.2 0.530 91.9 109.9-103.7 -12.3 -8.7 -2.5 35.0 11 11 A L B < +a 187 0A 52 -4,-1.6 2,-0.3 -5,-0.2 177,-0.2 -0.476 44.7 130.6 -68.3 133.3 -8.6 -0.6 38.2 12 12 A T - 0 0 51 175,-2.4 177,-0.4 -2,-0.2 -2,-0.1 -0.901 54.9 -76.0-164.4-178.2 -5.9 -1.9 40.4 13 13 A T >> - 0 0 75 -2,-0.3 4,-2.3 175,-0.1 3,-0.8 -0.707 43.4-109.0 -97.1 155.7 -2.9 -1.1 42.6 14 14 A P H 3> S+ 0 0 21 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.900 113.3 64.4 -42.5 -50.2 0.6 -0.1 41.3 15 15 A E H 34 S+ 0 0 119 1,-0.3 4,-0.4 2,-0.2 24,-0.0 0.811 112.2 30.9 -51.1 -43.9 2.0 -3.5 42.5 16 16 A E H <> S+ 0 0 114 -3,-0.8 4,-0.6 2,-0.2 -1,-0.3 0.774 114.1 63.0 -85.7 -30.3 -0.1 -5.7 40.1 17 17 A A H < S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.964 117.5 28.4 -54.1 -52.3 -0.2 -3.0 37.5 18 18 A V T >< S+ 0 0 1 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.536 98.9 92.7 -87.9 -6.4 3.6 -3.3 37.1 19 19 A S T 34 S+ 0 0 35 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 0.788 82.7 51.4 -61.0 -30.3 3.9 -6.9 38.2 20 20 A S T 3< S+ 0 0 97 -4,-0.6 -1,-0.2 -3,-0.5 2,-0.2 0.599 74.9 118.1 -91.2 -10.8 3.7 -8.4 34.7 21 21 A I < - 0 0 9 -3,-1.1 2,-0.1 -4,-0.1 6,-0.0 -0.387 64.6-131.4 -54.3 119.1 6.4 -6.2 33.1 22 22 A A > - 0 0 59 -2,-0.2 3,-0.9 1,-0.1 2,-0.2 -0.402 13.6-109.0 -79.8 154.8 9.1 -8.7 32.0 23 23 A S T 3 S+ 0 0 78 1,-0.2 31,-0.2 28,-0.1 32,-0.2 -0.476 102.8 32.4 -74.3 150.2 12.8 -8.5 32.6 24 24 A G T 3 S+ 0 0 45 29,-1.7 -1,-0.2 30,-0.3 31,-0.2 0.570 98.6 120.5 77.9 8.7 15.0 -7.7 29.6 25 25 A S < - 0 0 13 -3,-0.9 31,-2.1 101,-0.0 2,-0.5 -0.317 65.8-105.8 -98.9-178.3 12.2 -5.6 28.1 26 26 A H E +b 56 0A 37 29,-0.2 101,-2.0 -2,-0.1 102,-1.9 -0.947 34.5 178.5-113.9 122.1 11.8 -2.0 26.9 27 27 A L E -bc 57 128A 0 29,-2.6 31,-2.4 -2,-0.5 2,-0.3 -0.891 1.2-179.2-113.7 149.1 9.6 0.4 29.0 28 28 A S E -bc 58 129A 0 100,-2.4 102,-2.5 -2,-0.3 2,-0.3 -0.972 4.0-166.2-142.5 167.8 8.9 4.1 28.3 29 29 A X E - c 0 130A 0 29,-0.6 31,-0.3 -2,-0.3 102,-0.2 -0.912 32.7 -73.4-146.4 165.1 7.0 6.9 30.0 30 30 A G - 0 0 0 100,-1.4 2,-0.3 4,-0.5 -1,-0.2 -0.004 59.0 -94.7 -53.6 166.5 5.5 10.4 29.6 31 31 A X S > S- 0 0 5 3,-0.1 3,-2.8 28,-0.1 4,-0.2 -0.640 73.5 -44.2 -84.3 146.2 7.9 13.3 29.6 32 32 A F G > S+ 0 0 25 29,-2.5 3,-2.4 28,-0.5 31,-0.2 -0.000 136.6 23.4 43.1-113.2 8.5 15.3 32.9 33 33 A A G 3 S+ 0 0 1 1,-0.3 -1,-0.3 248,-0.3 162,-0.2 0.565 116.7 65.3 -66.2 -8.2 5.2 15.8 34.7 34 34 A A G < S+ 0 0 0 -3,-2.8 98,-2.5 112,-0.1 -4,-0.5 0.501 70.3 117.4 -93.2 -4.1 3.5 12.9 32.9 35 35 A E S < S- 0 0 0 -3,-2.4 96,-0.1 -4,-0.2 -4,-0.1 -0.554 72.1-125.9 -63.8 121.0 5.9 10.4 34.7 36 36 A P > - 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.611 22.6-166.8 -78.6 95.0 3.5 8.2 36.8 37 37 A P H > S+ 0 0 38 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.815 84.8 44.4 -54.9 -45.4 4.9 8.4 40.5 38 38 A A H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.915 115.7 47.0 -69.2 -44.7 2.8 5.5 41.9 39 39 A L H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.879 116.7 46.6 -59.6 -38.1 3.5 3.2 38.9 40 40 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.924 110.0 50.3 -74.0 -46.7 7.2 4.2 39.2 41 41 A K H X S+ 0 0 130 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.945 111.0 51.5 -54.5 -46.4 7.5 3.7 42.9 42 42 A A H X S+ 0 0 12 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.849 113.7 44.1 -58.2 -35.5 5.9 0.3 42.4 43 43 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.897 110.7 53.3 -77.2 -43.2 8.5 -0.5 39.7 44 44 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 3,-0.3 0.950 112.5 44.4 -52.5 -53.9 11.5 0.8 41.6 45 45 A D H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.851 108.4 56.6 -67.4 -34.9 10.6 -1.3 44.7 46 46 A R H <>S+ 0 0 29 -4,-1.4 5,-2.1 -5,-0.3 6,-0.7 0.877 112.9 43.6 -59.7 -35.2 10.0 -4.4 42.5 47 47 A A H ><5S+ 0 0 0 -4,-1.9 3,-2.3 -3,-0.3 -2,-0.3 0.888 108.1 57.2 -74.1 -42.7 13.5 -3.8 41.2 48 48 A T H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.894 102.6 55.6 -55.8 -42.1 14.8 -3.1 44.7 49 49 A R T 3<5S- 0 0 176 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.479 117.4-117.0 -69.0 -0.3 13.5 -6.6 45.7 50 50 A G T < 5S+ 0 0 33 -3,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.912 79.7 129.3 60.4 40.9 15.6 -8.0 42.9 51 51 A D < + 0 0 72 -5,-2.1 2,-0.4 1,-0.2 -4,-0.2 0.731 67.0 31.9 -98.1 -30.7 12.3 -9.1 41.3 52 52 A I S S+ 0 0 2 -6,-0.7 2,-0.3 -9,-0.1 -1,-0.2 -0.955 71.0 177.3-125.6 148.4 12.9 -7.6 37.9 53 53 A G + 0 0 15 -2,-0.4 -29,-1.7 1,-0.2 25,-0.2 -0.913 51.3 30.4-140.0 170.0 16.1 -7.1 36.0 54 54 A D + 0 0 89 23,-0.4 2,-0.6 -2,-0.3 -30,-0.3 0.871 69.6 159.8 53.7 46.0 17.6 -5.9 32.8 55 55 A L E - d 0 79A 0 23,-2.6 25,-3.1 -31,-0.2 2,-0.5 -0.911 28.4-154.3-105.5 118.6 15.0 -3.3 32.1 56 56 A R E -bd 26 80A 55 -31,-2.1 -29,-2.6 -2,-0.6 2,-0.6 -0.821 4.8-160.6 -86.7 126.1 15.8 -0.5 29.6 57 57 A V E -bd 27 81A 0 23,-2.7 25,-2.7 -2,-0.5 2,-0.5 -0.950 6.8-163.8-105.8 112.2 13.8 2.6 30.2 58 58 A Y E +bd 28 82A 5 -31,-2.4 -29,-0.6 -2,-0.6 2,-0.3 -0.838 27.8 137.7 -95.2 133.5 13.9 4.8 27.1 59 59 A Y E - d 0 83A 1 23,-1.5 25,-2.6 -2,-0.5 2,-0.4 -0.993 44.3-132.3-164.9 162.2 12.9 8.4 27.6 60 60 A F S S+ 0 0 12 -31,-0.3 -28,-0.5 -2,-0.3 -31,-0.1 -0.950 81.9 11.2-114.9 144.6 13.3 12.1 27.0 61 61 A E S S- 0 0 48 -2,-0.4 -29,-2.5 24,-0.3 -1,-0.2 0.961 73.0-158.2 64.4 71.5 13.3 14.8 29.8 62 62 A T - 0 0 4 23,-0.3 27,-0.2 -31,-0.1 2,-0.2 -0.532 8.0-168.3 -84.2 146.3 13.4 13.0 33.2 63 63 A A >> - 0 0 8 -31,-0.2 4,-2.9 -2,-0.2 3,-0.6 -0.688 45.5 -82.4-120.3-176.9 12.3 14.6 36.4 64 64 A K H 3> S+ 0 0 150 1,-0.2 4,-4.1 -2,-0.2 5,-0.2 0.742 119.6 73.1 -58.1 -23.5 12.7 13.8 40.1 65 65 A I H 34 S+ 0 0 23 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.975 113.5 22.4 -56.1 -58.2 9.7 11.4 39.7 66 66 A A H <4>S+ 0 0 0 -3,-0.6 5,-2.2 2,-0.2 3,-0.5 0.821 123.0 62.2 -76.4 -31.3 11.8 8.9 37.8 67 67 A G H <5S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.932 108.6 39.0 -55.7 -49.0 14.9 10.3 39.3 68 68 A D T <5S+ 0 0 95 -4,-4.1 -1,-0.2 -5,-0.1 -2,-0.2 0.465 128.0 28.7 -88.7 -3.6 13.9 9.5 42.9 69 69 A T T > 5S+ 0 0 18 -3,-0.5 3,-2.1 -4,-0.4 6,-0.2 0.374 128.7 8.8-116.2-107.0 12.4 6.1 42.0 70 70 A I T 3 5S+ 0 0 1 1,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.527 126.8 55.8 -60.7 -10.2 13.4 3.8 39.2 71 71 A L T 3 - 0 0 69 -3,-2.1 3,-1.5 -6,-0.2 4,-0.6 -0.453 68.2-119.4 -60.8 137.9 18.1 5.7 41.7 73 73 A Y G >4 S+ 0 0 17 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.826 111.0 60.3 -50.2 -38.1 21.8 4.9 41.3 74 74 A E G 34 S+ 0 0 105 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.778 104.1 49.9 -63.5 -29.1 21.3 1.7 43.4 75 75 A L G X> S+ 0 0 10 -3,-1.5 3,-2.9 -6,-0.2 4,-2.5 0.565 81.5 103.4 -85.1 -11.9 18.8 0.3 41.0 76 76 A N T << S+ 0 0 11 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.763 72.8 57.0 -42.7 -42.7 21.1 1.0 38.0 77 77 A N T 34 S+ 0 0 106 -3,-0.4 -23,-0.4 -4,-0.3 -1,-0.3 0.597 120.1 30.2 -70.2 -10.2 22.2 -2.6 37.5 78 78 A R T <4 S+ 0 0 88 -3,-2.9 -23,-2.6 1,-0.3 2,-0.6 0.620 123.0 44.0-119.2 -33.6 18.6 -3.8 37.1 79 79 A I E < S-d 55 0A 1 -4,-2.5 -1,-0.3 -25,-0.2 -23,-0.2 -0.925 78.8-155.4-122.2 104.5 16.9 -0.8 35.6 80 80 A K E -d 56 0A 43 -25,-3.1 -23,-2.7 -2,-0.6 2,-0.5 -0.738 8.9-136.8 -91.9 117.1 19.0 0.7 32.8 81 81 A P E -d 57 0A 0 0, 0.0 26,-2.9 0, 0.0 2,-0.7 -0.593 17.8-175.8 -66.7 111.8 18.6 4.4 31.9 82 82 A Y E -de 58 107A 12 -25,-2.7 -23,-1.5 -2,-0.5 2,-0.4 -0.791 16.3-169.7-107.9 83.0 18.6 4.9 28.1 83 83 A S E -de 59 108A 0 -2,-0.7 26,-2.7 24,-0.6 -23,-0.2 -0.597 20.2-163.7 -77.9 127.5 18.4 8.7 28.2 84 84 A X S S+ 0 0 1 -25,-2.6 27,-0.4 -2,-0.4 2,-0.3 0.428 85.4 18.9 -92.5 4.7 17.8 10.2 24.8 85 85 A F S S- 0 0 101 -26,-0.3 2,-0.5 25,-0.1 -1,-0.3 -0.834 88.3-113.9-171.6 132.5 18.9 13.5 26.2 86 86 A V + 0 0 41 -2,-0.3 2,-0.2 -3,-0.2 -26,-0.0 -0.588 34.1 179.6 -85.4 118.6 21.0 14.2 29.3 87 87 A T >> - 0 0 30 -2,-0.5 4,-2.2 -24,-0.0 3,-0.7 -0.433 49.7 -92.3 -97.1 178.5 19.3 16.1 32.2 88 88 A A H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.804 125.9 63.4 -58.9 -32.1 20.8 17.1 35.5 89 89 A V H 3> S+ 0 0 32 -27,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 107.2 40.2 -64.4 -35.4 19.4 13.8 36.8 90 90 A E H <> S+ 0 0 0 -3,-0.7 4,-3.5 2,-0.2 5,-0.2 0.797 109.7 58.3 -85.3 -31.8 21.8 11.8 34.5 91 91 A R H X S+ 0 0 62 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.912 108.2 49.2 -57.1 -40.9 24.6 14.2 35.1 92 92 A A H X S+ 0 0 42 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.974 113.8 44.9 -56.6 -56.7 24.1 13.2 38.8 93 93 A L H X S+ 0 0 13 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.872 114.4 47.7 -57.7 -42.7 24.1 9.5 37.8 94 94 A I H X S+ 0 0 64 -4,-3.5 4,-1.5 2,-0.2 3,-0.3 0.941 112.3 49.3 -67.3 -47.4 27.2 9.9 35.5 95 95 A R H >X S+ 0 0 145 -4,-2.6 4,-1.9 1,-0.2 3,-0.8 0.958 114.5 44.4 -51.5 -56.2 29.2 11.8 38.1 96 96 A R H 3< S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 109.9 59.3 -62.2 -19.6 28.4 9.2 40.8 97 97 A G H 3< S+ 0 0 0 -4,-1.0 6,-1.7 -3,-0.3 3,-0.4 0.780 104.7 47.2 -83.3 -27.9 29.1 6.5 38.2 98 98 A I H XX S+ 0 0 88 -4,-1.5 2,-3.0 -3,-0.8 4,-2.7 0.944 104.4 59.3 -76.8 -54.6 32.7 7.6 37.6 99 99 A E T 3< S+ 0 0 182 -4,-1.9 -1,-0.3 1,-0.3 -4,-0.1 -0.274 97.8 67.7 -66.9 52.4 33.4 7.9 41.4 100 100 A D T 34 S- 0 0 84 -2,-3.0 -1,-0.3 -3,-0.4 3,-0.1 -0.023 137.3 -65.1-157.6 39.6 32.6 4.2 41.5 101 101 A G T <4 S- 0 0 81 -3,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.805 87.9 -72.8 79.8 31.7 35.5 2.7 39.5 102 102 A G S < S+ 0 0 28 -4,-2.7 -4,-0.3 1,-0.1 -1,-0.2 0.850 76.2 170.1 50.9 45.6 34.4 4.4 36.3 103 103 A R - 0 0 90 -6,-1.7 2,-0.7 -3,-0.1 -1,-0.1 -0.519 37.1-120.1 -77.4 154.4 31.4 2.3 35.6 104 104 A K + 0 0 61 -2,-0.2 -10,-0.1 1,-0.1 3,-0.1 -0.880 41.3 162.5 -99.6 110.2 29.0 3.4 32.8 105 105 A V + 0 0 4 -2,-0.7 2,-0.5 1,-0.1 -1,-0.1 0.679 56.3 59.5-106.4 -23.5 25.6 3.9 34.3 106 106 A V - 0 0 16 -26,-0.1 2,-0.8 -16,-0.1 -24,-0.2 -0.941 64.3-155.6-109.9 123.8 23.7 6.0 31.7 107 107 A N E -e 82 0A 11 -26,-2.9 -24,-0.6 -2,-0.5 2,-0.4 -0.856 17.4-151.7 -93.3 105.5 23.2 4.7 28.1 108 108 A Y E -e 83 0A 55 -2,-0.8 728,-2.1 -26,-0.2 -24,-0.2 -0.628 4.7-158.1 -78.6 128.4 22.8 7.8 25.9 109 109 A V - 0 0 0 -26,-2.7 2,-0.3 -2,-0.4 726,-0.2 -0.906 16.3-137.7-104.5 104.8 20.7 7.3 22.8 110 110 A P + 0 0 2 0, 0.0 723,-0.5 0, 0.0 2,-0.3 -0.452 43.0 155.0 -58.9 121.7 21.6 10.0 20.2 111 111 A S - 0 0 12 -27,-0.4 2,-0.6 -2,-0.3 706,-0.1 -0.996 51.1-120.3-156.0 142.0 18.3 11.2 18.8 112 112 A N >> - 0 0 9 705,-0.4 3,-2.1 -2,-0.3 4,-0.7 -0.759 29.6-139.0 -73.9 124.5 16.3 13.9 17.0 113 113 A F G >4 S+ 0 0 8 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.892 103.1 57.7 -50.0 -44.1 13.4 14.8 19.4 114 114 A H G 34 S+ 0 0 35 1,-0.3 -1,-0.3 192,-0.2 4,-0.2 0.602 107.3 48.0 -69.6 -6.9 11.1 15.0 16.3 115 115 A Q G <> S+ 0 0 25 -3,-2.1 4,-3.0 1,-0.1 3,-0.5 0.448 80.8 103.7-106.4 -4.1 12.0 11.4 15.3 116 116 A A H S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.952 113.9 40.9 -63.1 -41.6 8.1 8.5 17.9 118 118 A R H >>S+ 0 0 66 -3,-0.5 4,-2.9 2,-0.2 5,-1.4 0.900 116.8 50.1 -68.0 -40.5 9.6 6.6 15.0 119 119 A L H <>S+ 0 0 0 -4,-3.0 5,-3.8 3,-0.2 6,-0.6 0.957 116.8 38.6 -61.4 -53.8 12.7 5.7 17.0 120 120 A L H <>S+ 0 0 0 -4,-2.8 5,-1.2 -5,-0.2 -1,-0.2 0.877 124.9 40.2 -66.7 -36.4 10.9 4.4 20.1 121 121 A A H <5S+ 0 0 21 -4,-2.1 5,-0.3 -5,-0.4 -2,-0.2 0.919 133.3 12.1 -81.7 -44.0 8.1 2.7 18.0 122 122 A E T <5S+ 0 0 110 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.804 131.4 35.4-108.1 -41.8 10.0 1.2 15.0 123 123 A E T - 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