==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 06-MAY-77 7LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.MOULT,A.YONATH,J.SUSSMAN,O.HERZBERG,A.PODJARNY,W.TRAUB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 K 0 0 93 0, 0.0 39,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.1 2.4 10.4 9.3 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.958 360.0-143.4-116.8 115.1 2.4 13.8 7.5 3 3 A F - 0 0 11 35,-1.7 2,-0.3 -2,-0.6 3,-0.0 -0.334 6.3-131.1 -78.3 149.1 -1.1 15.4 7.1 4 4 A G > - 0 0 40 -2,-0.1 4,-1.4 1,-0.1 5,-0.3 -0.777 38.3-104.2 -93.0 146.2 -2.5 17.4 4.2 5 5 A R H > S+ 0 0 69 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.797 116.9 39.6 -46.5 -38.5 -4.0 20.7 5.4 6 6 A a H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 111.4 52.8 -86.0 -36.5 -7.6 19.5 4.9 7 7 A E H 4 S+ 0 0 97 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.681 113.2 48.2 -69.6 -13.5 -7.4 15.9 6.2 8 8 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.748 111.1 49.5 -91.5 -32.5 -5.8 17.4 9.4 9 9 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.907 114.3 45.3 -68.6 -45.3 -8.6 20.0 9.6 10 10 A A H X S+ 0 0 25 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.740 115.6 47.5 -70.5 -27.8 -11.1 17.2 9.2 11 11 A A H > S+ 0 0 14 -4,-0.5 4,-1.2 -5,-0.2 -2,-0.2 0.823 110.7 48.9 -85.4 -36.7 -9.3 15.0 11.7 12 12 A M H <>S+ 0 0 1 -4,-2.1 5,-2.1 1,-0.2 6,-0.2 0.831 113.2 50.4 -70.3 -30.9 -8.9 17.8 14.3 13 13 A K H ><5S+ 0 0 83 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.730 102.5 58.6 -76.9 -29.1 -12.6 18.4 13.8 14 14 A R H 3<5S+ 0 0 202 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.1 51.3 -61.5 -39.6 -13.4 14.7 14.3 15 15 A H T 3<5S- 0 0 59 -4,-1.2 -1,-0.3 1,-0.0 -2,-0.2 -0.140 120.9-106.5 -95.3 22.8 -11.8 15.2 17.7 16 16 A G T < 5S+ 0 0 45 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.604 77.2 131.4 62.3 24.5 -13.8 18.3 18.8 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.4 2,-0.1 2,-1.1 0.643 38.9 102.5 -79.8 -15.8 -11.1 21.0 18.3 18 18 A D T 3 S- 0 0 61 1,-0.3 6,-0.2 -6,-0.2 -1,-0.0 -0.608 105.1 -5.4 -75.9 101.3 -13.3 23.4 16.4 19 19 A N T > S+ 0 0 113 4,-1.8 3,-1.2 -2,-1.1 2,-0.6 0.616 88.2 157.9 92.3 17.9 -14.2 26.0 19.0 20 20 A Y B X S-B 23 0B 70 -3,-1.4 3,-0.9 3,-0.7 -1,-0.3 -0.659 80.1 -8.0 -77.9 119.4 -12.6 24.3 22.0 21 21 A R T 3 S- 0 0 154 -2,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.768 131.9 -59.9 64.0 27.0 -11.9 26.9 24.6 22 22 A G T < S+ 0 0 61 -3,-1.2 2,-0.6 1,-0.2 -1,-0.2 0.629 104.3 123.7 82.2 19.5 -12.9 29.6 22.1 23 23 A Y B < -B 20 0B 46 -3,-0.9 -4,-1.8 -6,-0.1 -3,-0.7 -0.941 57.4-130.3-115.1 118.1 -10.3 29.0 19.4 24 24 A S > - 0 0 40 -2,-0.6 3,-3.1 -6,-0.2 4,-0.4 -0.317 30.6 -99.6 -65.8 147.7 -11.7 28.2 15.9 25 25 A L T >> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 3,-1.5 0.701 120.1 60.3 -31.2 -47.1 -10.4 25.2 13.9 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.715 92.2 67.9 -65.6 -22.0 -8.0 27.2 11.8 27 27 A N H <> S+ 0 0 21 -3,-3.1 4,-0.9 1,-0.2 -1,-0.3 0.762 106.4 41.4 -67.9 -25.3 -6.2 28.3 15.0 28 28 A W H <> S+ 0 0 1 -3,-1.5 4,-2.2 -4,-0.4 5,-0.2 0.856 109.5 53.0 -91.8 -45.8 -5.0 24.7 15.4 29 29 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.878 112.8 51.3 -57.6 -35.9 -4.1 23.8 11.8 30 30 A b H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.871 107.4 47.8 -70.9 -43.4 -2.0 27.0 12.0 31 31 A A H X S+ 0 0 1 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.903 116.6 45.3 -66.3 -39.2 -0.1 26.2 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-1.6 0.745 108.3 57.4 -74.8 -29.1 0.6 22.7 13.9 33 33 A K H <5S+ 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 116.7 33.8 -69.7 -40.1 1.6 24.0 10.4 34 34 A F H <5S+ 0 0 63 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.632 118.5 52.1 -93.5 -17.3 4.3 26.2 11.9 35 35 A E H <5S- 0 0 45 -4,-1.3 -3,-0.2 20,-0.2 -2,-0.2 0.915 136.7 -9.7 -85.2 -48.6 5.4 24.0 14.8 36 36 A S T <5S- 0 0 17 -4,-1.7 -3,-0.2 19,-0.5 -2,-0.1 0.636 84.6-111.7-129.3 -22.0 6.0 20.8 12.8 37 37 A N S -A 2 0A 53 -7,-0.3 3,-1.2 -37,-0.2 -1,-0.2 -0.825 32.3-176.1-102.1 101.1 4.8 16.1 10.7 40 40 A T T 3 S+ 0 0 2 -39,-2.0 14,-0.2 -2,-0.8 15,-0.2 0.624 83.1 55.5 -70.2 -16.1 3.6 13.9 13.6 41 41 A Q T 3 S+ 0 0 129 -40,-0.2 -1,-0.2 13,-0.2 43,-0.1 0.374 78.1 125.2-102.8 2.0 7.1 12.3 13.9 42 42 A A < - 0 0 16 -3,-1.2 12,-1.7 11,-0.1 2,-0.3 -0.300 36.3-174.7 -63.9 146.7 9.0 15.6 14.4 43 43 A T E -C 53 0C 80 10,-0.2 2,-0.3 14,-0.1 10,-0.2 -0.981 5.2-172.1-143.2 136.7 11.2 15.9 17.5 44 44 A N E -C 52 0C 71 8,-1.6 8,-2.8 -2,-0.3 2,-0.5 -0.953 13.7-147.6-127.8 150.5 13.1 19.0 18.7 45 45 A R - 0 0 119 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.811 17.8-166.4-129.6 91.3 15.6 19.0 21.6 46 46 A N - 0 0 70 -2,-0.5 3,-0.2 2,-0.0 6,-0.0 0.382 34.6 -94.8 -53.5-166.2 15.6 22.4 23.4 47 47 A T S S+ 0 0 142 1,-0.1 2,-0.8 2,-0.1 -1,-0.0 0.979 107.3 62.2 -79.0 -72.0 18.3 23.4 25.9 48 48 A D S S- 0 0 68 1,-0.2 -1,-0.1 21,-0.0 3,-0.1 0.213 118.1 -87.5 -43.9 -3.6 16.9 22.4 29.4 49 49 A G S S+ 0 0 15 -2,-0.8 -1,-0.2 1,-0.4 2,-0.1 0.387 94.7 112.8 107.0 -9.0 16.7 18.6 29.0 50 50 A S - 0 0 0 19,-0.1 -1,-0.4 10,-0.0 2,-0.3 -0.298 48.4-157.7 -88.3-179.6 13.2 18.6 27.5 51 51 A T - 0 0 4 -6,-0.2 9,-1.5 -3,-0.1 2,-0.4 -0.966 13.9-126.6-156.0 150.8 12.2 17.6 24.0 52 52 A D E -CD 44 59C 21 -8,-2.8 -8,-1.6 -2,-0.3 2,-0.4 -0.870 26.4-155.8-110.8 144.2 9.2 18.4 21.9 53 53 A Y E >> -CD 43 58C 24 5,-1.5 5,-1.9 -2,-0.4 4,-0.8 -0.927 33.2 -20.6-132.8 138.7 7.1 15.7 20.2 54 54 A G T 45S- 0 0 0 -12,-1.7 -13,-0.2 -2,-0.4 -15,-0.2 -0.200 97.6 -32.9 80.5-160.0 4.7 15.3 17.3 55 55 A I T 45S+ 0 0 2 28,-0.4 -19,-0.5 1,-0.2 -17,-0.3 0.600 141.2 34.3 -70.4 -25.7 2.5 17.5 15.2 56 56 A L T 45S- 0 0 2 -3,-0.4 -1,-0.2 27,-0.2 -2,-0.2 0.591 103.9-128.2-112.9 -17.4 1.9 20.0 18.0 57 57 A Q T <5 - 0 0 11 -4,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.988 27.4-164.4 67.9 68.0 5.2 19.7 19.8 58 58 A I E < -D 53 0C 4 -5,-1.9 -5,-1.5 22,-0.1 2,-0.2 -0.742 19.1-119.0 -91.1 137.0 4.3 19.0 23.4 59 59 A N E >>> -D 52 0C 28 -2,-0.4 4,-1.5 -7,-0.2 3,-0.9 -0.484 8.5-142.0 -77.9 129.4 7.1 19.5 26.0 60 60 A S T 345S+ 0 0 0 -9,-1.5 6,-0.2 1,-0.2 13,-0.2 0.625 91.0 66.5 -71.1 -18.2 8.2 16.6 28.1 61 61 A R T 345S+ 0 0 62 11,-0.2 12,-1.0 -10,-0.1 -1,-0.2 0.667 119.2 14.5 -84.6 -16.5 8.7 18.5 31.4 62 62 A W T <45S+ 0 0 114 -3,-0.9 13,-2.1 10,-0.2 14,-0.2 0.732 134.4 33.3-111.4 -47.5 5.1 19.3 32.0 63 63 A W T <5S+ 0 0 33 -4,-1.5 13,-1.2 11,-0.2 15,-0.6 0.647 109.6 19.8 -95.4 -36.0 3.1 17.1 29.7 64 64 A c E < -e 78 0D 0 -5,-0.6 2,-0.6 13,-0.1 9,-0.2 -0.855 61.7-115.8-137.6-175.6 4.6 13.7 29.0 65 65 A N E +e 79 0D 72 13,-2.4 15,-0.9 -2,-0.3 16,-0.3 -0.913 40.8 145.6-125.6 103.6 7.0 11.0 30.3 66 66 A D - 0 0 41 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.332 56.1-134.3-110.7 -2.8 10.1 10.1 28.2 67 67 A G S S+ 0 0 58 2,-0.2 -2,-0.1 -7,-0.2 5,-0.0 0.436 90.0 81.2 67.2 6.7 11.9 9.5 31.4 68 68 A R S S+ 0 0 138 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.209 72.6 88.3-120.0 14.7 15.1 11.4 30.4 69 69 A T > - 0 0 7 -9,-0.1 3,-0.6 -18,-0.0 -2,-0.2 -0.951 67.8-152.8-114.3 111.0 13.6 14.8 31.2 70 70 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.026 78.7 44.9 -69.4-170.2 14.1 15.9 34.8 71 71 A G T 3 S+ 0 0 63 1,-0.2 2,-0.2 -9,-0.0 0, 0.0 0.654 90.7 172.5 46.6 19.7 11.8 18.3 36.6 72 72 A S < + 0 0 52 -3,-0.6 2,-0.2 2,-0.0 -1,-0.2 -0.393 24.5 176.0 -70.8 125.7 9.2 16.0 35.0 73 73 A R - 0 0 147 -12,-1.0 -9,-0.1 -13,-0.2 3,-0.1 -0.588 22.6-145.7-106.4 175.6 5.5 16.2 35.7 74 74 A N > + 0 0 55 -2,-0.2 3,-0.7 -11,-0.1 -11,-0.2 -0.385 33.6 157.6-150.4 61.3 3.1 13.9 33.7 75 75 A L T 3 S+ 0 0 66 -13,-2.1 -12,-0.2 1,-0.3 -11,-0.1 0.671 78.2 43.4 -64.9 -25.4 0.0 16.1 33.4 76 76 A d T 3 S- 0 0 23 -13,-1.2 -1,-0.3 2,-0.2 -12,-0.1 0.581 101.0-132.1-100.3 -10.6 -1.2 14.2 30.3 77 77 A N < + 0 0 135 -3,-0.7 -13,-0.1 1,-0.2 -2,-0.1 0.790 66.2 126.7 68.2 31.9 -0.4 10.8 31.7 78 78 A I E -e 64 0D 39 -15,-0.6 -13,-2.4 12,-0.0 -1,-0.2 -0.919 66.5-123.4-128.3 137.3 1.3 10.0 28.4 79 79 A P E > -e 65 0D 66 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.564 35.5-119.4 -68.6 147.0 4.6 8.7 27.4 80 80 A c G > S+ 0 0 1 -15,-0.9 3,-1.0 1,-0.3 -14,-0.1 0.806 110.4 63.2 -63.5 -20.3 6.1 11.3 25.0 81 81 A S G > S+ 0 0 84 -16,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.630 85.5 68.9 -79.9 -13.4 6.3 8.7 22.2 82 82 A A G X S+ 0 0 33 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.695 93.1 66.1 -71.2 -15.1 2.5 8.2 22.1 83 83 A L G < S+ 0 0 2 -3,-1.0 -28,-0.4 -4,-0.4 -1,-0.2 0.481 94.2 57.5 -81.5 -8.1 2.7 11.7 20.7 84 84 A L G < S+ 0 0 35 -3,-1.3 -1,-0.2 -30,-0.1 -2,-0.2 0.273 79.1 107.0-110.9 8.9 4.6 10.4 17.6 85 85 A S S < S- 0 0 56 -3,-0.7 -3,-0.0 2,-0.2 0, 0.0 -0.232 80.1-110.0 -81.3-178.6 2.1 7.9 16.2 86 86 A S S S+ 0 0 63 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.700 98.6 78.3 -86.7 -20.3 0.0 8.6 13.1 87 87 A D S S- 0 0 91 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.786 72.7-149.6 -89.1 134.0 -3.3 8.9 14.9 88 88 A I > + 0 0 6 -2,-0.5 4,-2.4 1,-0.2 5,-0.3 0.264 67.5 105.2 -91.1 13.4 -3.6 12.3 16.5 89 89 A T H >> S+ 0 0 50 1,-0.2 4,-3.5 2,-0.2 3,-0.6 0.979 80.9 45.4 -56.7 -63.7 -5.8 11.3 19.4 90 90 A A H 3> S+ 0 0 22 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.842 117.0 47.1 -47.0 -41.7 -3.0 11.3 22.1 91 91 A S H 3> S+ 0 0 5 -4,-0.3 4,-0.9 -9,-0.2 -1,-0.3 0.805 113.9 45.4 -74.5 -34.9 -1.8 14.7 20.8 92 92 A V H X S+ 0 0 10 -4,-1.4 3,-1.4 1,-0.2 4,-0.5 0.993 114.1 45.4 -62.2 -67.7 -2.6 22.2 28.0 99 99 A V H 3< S+ 0 0 6 -4,-2.1 5,-0.4 1,-0.3 -1,-0.2 0.717 106.4 65.9 -48.4 -31.0 -4.9 24.9 26.6 100 100 A S H 3< S+ 0 0 33 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.795 85.9 67.6 -68.2 -37.2 -7.4 24.4 29.5 101 101 A D H << S- 0 0 106 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.1 0.971 115.5 -69.6 -61.5 -65.3 -5.3 25.5 32.5 102 102 A G S < S+ 0 0 66 -4,-0.5 -2,-0.1 2,-0.1 -3,-0.1 0.548 112.4 60.5-176.0 3.9 -4.8 29.2 32.0 103 103 A N S > S- 0 0 117 -5,-0.3 3,-0.5 1,-0.2 2,-0.2 0.705 77.8-152.9-114.0 -26.6 -2.6 30.6 29.3 104 104 A G G > - 0 0 7 -5,-0.4 3,-2.0 -6,-0.3 -1,-0.2 -0.516 60.7 -24.1 90.1-157.0 -4.4 29.3 26.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 7,-0.3 0.422 117.5 91.4 -70.8 1.2 -2.7 28.6 22.9 106 106 A N G < + 0 0 52 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.669 69.5 77.3 -64.6 -17.9 -0.2 31.1 24.1 107 107 A A G < S+ 0 0 54 -3,-2.0 2,-0.6 1,-0.0 -1,-0.3 0.789 84.5 69.0 -59.3 -34.1 1.3 27.9 25.3 108 108 A W S <> S- 0 0 12 -3,-1.5 4,-1.5 1,-0.1 3,-0.3 -0.830 71.4-159.6 -94.2 119.9 2.5 27.3 21.7 109 109 A V H > S+ 0 0 73 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.830 89.2 55.6 -68.0 -35.9 5.2 29.8 20.7 110 110 A A H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.709 107.8 47.1 -75.1 -26.1 4.6 29.4 16.9 111 111 A W H >>S+ 0 0 16 -3,-0.3 5,-3.5 -6,-0.3 4,-1.7 0.883 111.6 52.2 -80.6 -36.8 0.9 30.3 17.2 112 112 A R H <5S+ 0 0 119 -4,-1.5 -2,-0.2 -7,-0.3 -3,-0.1 0.922 119.4 36.9 -53.7 -47.7 1.9 33.3 19.3 113 113 A N H <5S+ 0 0 127 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.807 132.6 15.3 -79.6 -42.2 4.4 34.3 16.6 114 114 A R H <5S+ 0 0 158 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.423 130.8 32.3-127.2 1.1 2.8 33.4 13.2 115 115 A b T ><5S+ 0 0 0 -4,-1.7 3,-1.5 -5,-0.2 -3,-0.2 0.658 81.2 114.4-125.0 -39.5 -1.0 32.8 13.7 116 116 A K T 3 + 0 0 100 -2,-0.3 3,-0.5 1,-0.2 -3,-0.1 -0.596 54.1 164.3 -76.7 91.8 -6.8 35.5 9.3 120 120 A V G > + 0 0 12 -2,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.492 57.6 87.1 -87.7 -9.0 -6.6 31.9 10.4 121 121 A Q G 3 S+ 0 0 136 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.449 78.5 73.1 -69.5 2.2 -10.0 31.1 8.6 122 122 A A G < S+ 0 0 26 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 -0.081 80.7 63.1-111.2 23.0 -7.7 30.6 5.6 123 123 A W S < S+ 0 0 58 -3,-1.0 -1,-0.2 -118,-0.0 -2,-0.1 0.256 111.6 40.0-124.6 -3.0 -6.2 27.3 6.6 124 124 A I S > S+ 0 0 39 -3,-0.2 3,-0.8 -4,-0.2 2,-0.2 0.245 84.7 118.5-121.6 -5.3 -9.7 25.7 6.5 125 125 A R T 3 S+ 0 0 149 1,-0.2 3,-0.1 -99,-0.0 -3,-0.1 -0.521 80.6 23.1 -67.2 132.5 -10.9 27.5 3.3 126 126 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -2,-0.2 2,-0.0 -0.247 96.3 120.2 108.9 -42.7 -11.6 24.9 0.7 127 127 A a < - 0 0 18 -3,-0.8 2,-0.6 1,-0.1 -1,-0.3 -0.280 66.4-123.8 -72.7 138.2 -12.1 21.9 3.1 128 128 A R 0 0 184 -3,-0.1 -1,-0.1 -2,-0.0 -118,-0.0 -0.710 360.0 360.0 -71.3 116.0 -15.2 19.8 3.5 129 129 A L 0 0 87 -2,-0.6 -119,-0.1 -116,-0.0 -123,-0.0 -0.936 360.0 360.0-142.5 360.0 -15.9 20.2 7.2