==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-AUG-12 4GIS . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO HARVEYI; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 805 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.2 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 . 4 0.5 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 . 41 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 2 9 2 2 0 0 4 2 0 3 3 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 10 4 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 0 PARALLEL BRIDGES PER LADDER . 6 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 -5 A L > 0 0 169 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 136.9 50.5 -67.9 25.8 2 -4 A Y T 3 + 0 0 156 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.709 360.0 49.9 -49.2 -36.4 50.4 -70.3 28.8 3 -3 A F T 3> S+ 0 0 109 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.471 83.3 92.7 -86.3 -4.5 50.3 -67.7 31.6 4 -2 A Q H <> S+ 0 0 93 -3,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.866 80.3 54.1 -67.3 -37.2 47.5 -65.5 30.2 5 -1 A S H 4 S+ 0 0 94 -3,-0.4 3,-0.3 -4,-0.3 -1,-0.2 0.933 114.5 41.4 -60.4 -46.2 44.6 -67.2 32.0 6 0 A M H >4 S+ 0 0 102 -4,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.741 108.0 62.0 -73.5 -24.5 46.3 -66.7 35.4 7 1 A M H 3< S+ 0 0 109 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 107.2 43.5 -72.4 -29.3 47.5 -63.2 34.5 8 2 A N T 3< S+ 0 0 88 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.291 86.4 126.4-101.0 10.3 44.0 -61.9 34.1 9 3 A K < - 0 0 71 -3,-0.8 2,-0.5 -5,-0.1 -3,-0.1 -0.301 51.6-146.6 -62.8 147.7 42.6 -63.6 37.2 10 4 A N - 0 0 21 25,-0.1 60,-3.4 24,-0.0 2,-0.3 -0.915 17.6-145.5-121.2 106.1 40.8 -61.5 39.7 11 5 A T B -A 69 0A 23 -2,-0.5 24,-2.6 58,-0.2 2,-0.4 -0.498 11.6-124.6 -81.4 127.8 41.4 -62.8 43.2 12 6 A I E +B 34 0B 1 56,-2.8 55,-2.8 -2,-0.3 22,-0.3 -0.559 34.5 170.5 -68.6 122.8 38.7 -62.6 45.8 13 7 A S E + 0 0 51 20,-2.9 2,-0.3 -2,-0.4 21,-0.2 0.647 59.2 8.6-110.1 -22.7 40.2 -60.8 48.8 14 8 A N E -B 33 0B 43 19,-1.4 19,-2.3 51,-0.1 2,-0.4 -0.989 50.7-160.2-157.7 152.9 37.2 -60.2 51.1 15 9 A I E +B 32 0B 0 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.994 17.7 177.7-135.0 128.8 33.5 -61.0 51.5 16 10 A E E -B 31 0B 51 15,-2.6 15,-2.8 -2,-0.4 2,-0.4 -0.944 15.3-159.0-130.7 153.4 31.2 -58.9 53.6 17 11 A C E -B 30 0B 4 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.983 12.0-171.2-134.4 121.5 27.5 -59.1 54.4 18 12 A V E -B 29 0B 34 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.951 10.6-157.8-118.2 128.0 25.6 -56.1 55.6 19 13 A I E +B 28 0B 17 -2,-0.5 366,-0.4 9,-0.2 2,-0.4 -0.889 20.6 174.1 -97.7 131.1 22.0 -55.9 56.9 20 14 A T E -B 27 0B 0 7,-2.4 7,-3.4 -2,-0.5 3,-0.1 -0.992 22.9-166.5-136.0 144.0 20.4 -52.5 56.8 21 15 A K + 0 0 36 362,-2.3 5,-0.2 -2,-0.4 327,-0.0 -0.602 20.9 159.9-126.8 72.0 16.9 -51.4 57.5 22 16 A P S S- 0 0 5 0, 0.0 325,-0.1 0, 0.0 -1,-0.1 0.844 77.0 -10.5 -63.9 -32.4 16.6 -47.9 56.0 23 17 A D S S- 0 0 38 2,-0.4 323,-0.0 -3,-0.1 -2,-0.0 0.039 122.0 -23.9-132.3-117.4 12.8 -48.1 56.0 24 18 A R S S+ 0 0 136 -2,-0.1 2,-0.4 1,-0.0 293,-0.1 0.656 112.8 54.8 -82.8 -14.9 10.2 -50.9 56.5 25 19 A H S S- 0 0 28 291,-0.1 2,-0.7 293,-0.1 -2,-0.4 -0.933 76.4-118.9-131.2 140.9 12.4 -54.0 55.7 26 20 A N - 0 0 3 -2,-0.4 2,-0.3 21,-0.2 -5,-0.2 -0.667 39.2-164.5 -73.0 113.5 15.6 -55.6 56.6 27 21 A L E -B 20 0B 6 -7,-3.4 -7,-2.4 -2,-0.7 2,-0.5 -0.752 6.0-148.5-103.0 147.9 17.7 -55.6 53.4 28 22 A I E -B 19 0B 0 -2,-0.3 16,-2.6 -9,-0.2 2,-0.4 -0.968 12.9-175.8-126.1 123.4 20.8 -57.7 52.9 29 23 A T E -BC 18 43B 0 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.4 -0.934 11.5-154.2-116.3 136.0 23.8 -56.8 50.7 30 24 A V E -BC 17 42B 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.5 -0.928 10.3-162.2-105.5 135.7 26.8 -58.9 49.9 31 25 A I E -BC 16 41B 0 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.5 -0.976 3.6-168.8-121.3 124.7 30.1 -57.1 49.1 32 26 A V E -BC 15 40B 0 8,-2.4 8,-2.9 -2,-0.5 2,-0.4 -0.953 4.5-164.5-115.6 126.4 33.0 -58.9 47.3 33 27 A E E -BC 14 39B 59 -19,-2.3 -20,-2.9 -2,-0.5 -19,-1.4 -0.856 6.2-148.8-108.4 144.4 36.4 -57.2 47.0 34 28 A T E > -B 12 0B 4 4,-2.2 3,-1.8 -2,-0.4 -22,-0.2 -0.775 27.3-117.4-107.3 159.4 39.2 -58.3 44.7 35 29 A E T 3 S+ 0 0 150 -24,-2.6 -23,-0.1 -2,-0.3 -1,-0.1 0.806 117.8 61.2 -61.2 -29.6 42.9 -58.1 45.2 36 30 A S T 3 S- 0 0 74 -25,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.623 122.6-108.4 -69.2 -15.6 42.9 -55.7 42.2 37 31 A G S < S+ 0 0 60 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.680 71.6 140.5 92.3 20.1 40.6 -53.4 44.2 38 32 A V - 0 0 34 2,-0.0 -4,-2.2 72,-0.0 2,-0.4 -0.769 35.8-156.1 -90.4 141.7 37.4 -54.0 42.2 39 33 A T E -C 33 0B 39 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.978 7.8-167.8-124.3 130.6 34.3 -54.1 44.4 40 34 A G E -C 32 0B 0 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.4 -0.876 5.6-153.8-115.7 152.2 31.0 -55.9 43.6 41 35 A Y E +C 31 0B 20 -2,-0.3 2,-0.3 60,-0.3 -10,-0.2 -0.948 14.8 176.9-124.4 143.2 27.7 -55.7 45.3 42 36 A G E -C 30 0B 0 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.5 -0.964 28.6-113.7-144.3 160.8 24.9 -58.2 45.4 43 37 A C E +C 29 0B 1 -2,-0.3 -14,-0.2 54,-0.3 58,-0.2 -0.832 31.1 163.2-101.9 129.2 21.4 -58.8 46.9 44 38 A A + 0 0 0 -16,-2.6 2,-0.8 -2,-0.5 -15,-0.2 -0.087 23.5 159.4-125.6 29.0 20.9 -61.6 49.5 45 39 A T + 0 0 0 -17,-0.4 2,-0.5 49,-0.1 243,-0.1 -0.470 15.0 151.6 -76.0 104.9 17.6 -60.3 50.8 46 40 A F > - 0 0 0 -2,-0.8 3,-1.3 1,-0.1 7,-0.2 -0.917 28.9-167.1-116.6 91.0 15.5 -62.9 52.6 47 41 A Q T 3 S+ 0 0 10 -2,-0.5 -21,-0.2 270,-0.3 -1,-0.1 0.790 74.6 58.4 -61.3 -30.9 13.8 -60.3 54.9 48 42 A Q T 3 S+ 0 0 3 442,-0.3 -1,-0.3 1,-0.2 340,-0.1 0.711 120.0 24.2 -73.6 -22.7 12.2 -62.7 57.4 49 43 A R S X> S+ 0 0 9 -3,-1.3 4,-1.3 441,-0.1 3,-0.8 -0.285 71.1 150.0-137.8 52.4 15.5 -64.3 58.5 50 44 A P H 3> S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.830 71.3 56.2 -64.8 -33.8 18.3 -61.8 57.8 51 45 A L H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 105.0 55.2 -67.8 -27.8 20.7 -62.9 60.6 52 46 A A H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.878 108.3 47.0 -70.1 -38.1 20.6 -66.5 59.2 53 47 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 -7,-0.2 -2,-0.2 0.920 112.1 50.8 -67.7 -42.0 21.7 -65.3 55.8 54 48 A K H X S+ 0 0 63 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.917 108.9 50.4 -64.1 -42.3 24.5 -63.2 57.3 55 49 A T H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.922 109.5 53.2 -57.1 -44.4 25.7 -66.2 59.4 56 50 A M H X>S+ 0 0 2 -4,-1.9 5,-2.1 2,-0.2 4,-1.1 0.922 115.3 39.1 -57.8 -47.6 25.7 -68.2 56.2 57 51 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 3,-0.2 -2,-0.2 0.971 121.1 41.6 -67.0 -54.0 27.8 -65.6 54.3 58 52 A D H <5S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.865 124.3 32.8 -65.7 -41.2 30.2 -64.7 57.2 59 53 A E H <5S+ 0 0 92 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.664 134.9 14.1 -93.0 -18.7 30.9 -68.1 58.6 60 54 A Y T X5S+ 0 0 9 -4,-1.1 4,-1.3 -5,-0.5 -3,-0.2 0.733 123.3 43.7-127.2 -52.0 30.7 -70.4 55.6 61 55 A L H >< S+ 0 0 0 -4,-2.0 3,-2.3 -3,-0.3 -53,-0.3 0.731 82.3 108.3-100.7 -27.5 35.7 -68.2 48.6 66 60 A I T 3< S+ 0 0 73 -4,-2.0 -53,-0.2 1,-0.3 3,-0.1 -0.317 88.1 22.1 -60.5 129.7 38.6 -66.0 49.7 67 61 A G T 3 S+ 0 0 42 -55,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.203 96.6 117.3 102.5 -16.6 41.6 -66.6 47.4 68 62 A K S < S- 0 0 53 -3,-2.3 -56,-2.8 -57,-0.1 2,-0.7 -0.428 75.0 -96.1 -87.1 160.8 39.6 -67.9 44.5 69 63 A D B > -A 11 0A 23 -58,-0.2 3,-1.1 1,-0.2 -58,-0.2 -0.662 25.4-158.1 -81.7 113.7 39.4 -66.4 41.0 70 64 A A T 3 S+ 0 0 2 -60,-3.4 3,-0.2 -2,-0.7 -1,-0.2 0.672 81.8 78.0 -61.8 -20.1 36.2 -64.2 40.7 71 65 A N T 3 S+ 0 0 37 -61,-0.3 2,-1.9 1,-0.2 3,-0.3 0.849 79.8 68.7 -60.3 -36.5 36.3 -64.5 36.9 72 66 A N <> + 0 0 87 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 -0.465 57.1 159.0 -89.5 67.3 34.9 -68.0 36.8 73 67 A I H > S+ 0 0 5 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.883 70.8 54.6 -57.0 -42.5 31.4 -67.2 38.0 74 68 A E H > S+ 0 0 85 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.938 110.7 44.1 -62.9 -46.7 30.0 -70.4 36.6 75 69 A D H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 113.6 50.8 -61.1 -44.6 32.4 -72.7 38.4 76 70 A L H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.858 111.4 49.0 -65.4 -32.9 32.0 -70.8 41.6 77 71 A W H X S+ 0 0 26 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.947 112.2 46.2 -68.9 -48.1 28.2 -71.0 41.4 78 72 A Q H X S+ 0 0 67 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.901 116.7 46.9 -60.6 -40.4 28.2 -74.7 40.7 79 73 A M H X S+ 0 0 0 -4,-2.8 4,-0.6 -5,-0.2 3,-0.4 0.932 112.2 48.2 -66.4 -49.2 30.7 -75.2 43.6 80 74 A M H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.902 105.7 59.2 -59.3 -41.7 28.8 -73.0 46.1 81 75 A M H 3< S+ 0 0 18 -4,-2.4 7,-0.3 1,-0.3 3,-0.3 0.847 116.1 31.6 -62.7 -36.2 25.5 -74.7 45.4 82 76 A V H >< S+ 0 0 10 -4,-1.1 3,-1.8 -3,-0.4 -1,-0.3 0.372 90.8 104.2 -99.5 4.3 26.7 -78.2 46.4 83 77 A N T << S+ 0 0 4 -3,-1.2 712,-0.2 -4,-0.6 -1,-0.2 0.755 82.9 42.9 -65.3 -27.7 29.2 -77.0 49.0 84 78 A A T 3 S- 0 0 3 -4,-0.4 2,-2.2 2,-0.3 370,-0.3 0.310 102.3-131.5 -96.3 10.5 27.1 -77.9 52.1 85 79 A Y S < S+ 0 0 5 -3,-1.8 -1,-0.2 710,-0.1 2,-0.1 -0.525 94.1 67.7 69.4 -73.3 26.0 -81.3 50.5 86 80 A W S S+ 0 0 3 -2,-2.2 -2,-0.3 -3,-0.1 2,-0.2 -0.455 79.2 161.5 -66.3 150.0 22.4 -80.5 51.4 87 81 A R + 0 0 23 579,-0.4 -5,-0.1 -2,-0.1 -6,-0.1 -0.839 19.1 67.1-160.3-173.1 21.3 -77.6 49.3 88 82 A N + 0 0 19 -7,-0.3 4,-0.4 -2,-0.2 179,-0.2 -0.097 59.4 106.0 65.5-178.7 18.6 -75.5 47.8 89 83 A G S > S- 0 0 1 177,-1.7 4,-2.1 406,-0.2 5,-0.3 0.042 79.6 -77.4 93.9 157.7 16.4 -73.4 50.1 90 84 A P H > S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.815 119.5 47.5 -69.6 -36.5 16.1 -69.8 51.1 91 85 A V H > S+ 0 0 1 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.966 118.2 37.8 -72.3 -52.3 19.0 -69.3 53.5 92 86 A I H > S+ 0 0 12 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.953 117.7 50.5 -61.6 -49.7 21.7 -71.0 51.3 93 87 A N H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.871 109.3 50.0 -62.2 -38.6 20.4 -69.6 48.0 94 88 A N H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.913 111.3 48.7 -66.6 -40.4 20.2 -66.0 49.2 95 89 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.946 114.5 46.0 -62.7 -45.8 23.7 -66.1 50.5 96 90 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.905 109.3 55.9 -62.5 -40.9 24.9 -67.6 47.2 97 91 A S H X S+ 0 0 0 -4,-2.8 4,-2.9 191,-0.4 196,-0.3 0.897 103.4 54.1 -57.9 -43.6 22.9 -65.0 45.3 98 92 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 -56,-0.2 -1,-0.2 0.922 113.6 42.1 -59.0 -43.8 24.6 -62.1 47.0 99 93 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.949 113.8 51.7 -66.3 -49.4 28.0 -63.5 46.0 100 94 A D H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.907 110.6 47.4 -55.8 -45.8 26.9 -64.4 42.5 101 95 A M H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -60,-0.3 0.898 112.0 50.5 -65.6 -38.1 25.5 -60.9 41.8 102 96 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.865 108.2 52.3 -66.9 -37.6 28.6 -59.3 43.2 103 97 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 110.8 47.8 -65.2 -38.7 30.8 -61.5 41.0 104 98 A W H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.873 109.9 53.1 -66.3 -37.1 28.7 -60.4 37.9 105 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 110.3 47.8 -61.3 -48.4 29.1 -56.8 39.1 106 100 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.918 111.7 49.5 -57.2 -46.5 32.9 -57.3 39.2 107 101 A K H X S+ 0 0 66 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 111.8 48.2 -62.5 -41.2 33.0 -58.9 35.8 108 102 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.6 0.875 111.8 49.8 -68.7 -36.9 30.9 -56.1 34.2 109 103 A K H ><5S+ 0 0 44 -4,-2.4 3,-0.7 260,-0.2 -2,-0.2 0.915 111.1 49.1 -65.7 -41.7 33.1 -53.4 35.9 110 104 A I H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 113.0 47.3 -66.2 -34.6 36.2 -55.2 34.5 111 105 A A H 3<5S- 0 0 41 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.614 107.6-132.4 -75.8 -12.7 34.6 -55.3 31.1 112 106 A N T <<5 + 0 0 132 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.906 67.5 116.4 53.1 48.1 33.7 -51.6 31.5 113 107 A M S > -d 370 0C 16 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.425 46.8-107.8 -62.8 152.0 26.6 -52.3 31.9 115 109 A L H >> S+ 0 0 0 255,-2.0 4,-1.1 1,-0.3 3,-0.8 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128.8 27.6 -96.4 62.8 745 337 B E - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 14,-0.1 -0.139 35.1-123.1 -48.8 136.0 29.1 -97.3 66.2 746 338 B Y - 0 0 37 11,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.581 21.2-134.9 -80.4 147.4 29.2 -94.4 68.7 747 339 B K > - 0 0 113 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.535 28.1 -98.4 -97.5 169.5 32.5 -93.4 70.3 748 340 B A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.855 118.7 49.6 -59.3 -45.9 33.1 -92.6 74.0 749 341 B N H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 112.8 48.5 -59.9 -42.0 32.9 -88.8 73.9 750 342 B T H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 109.5 52.4 -65.0 -43.0 29.6 -89.0 72.0 751 343 B Q H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.8 51.4 -62.3 -32.5 28.2 -91.6 74.5 752 344 B R H < S+ 0 0 117 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.895 111.9 45.0 -70.9 -39.7 29.1 -89.2 77.3 753 345 B V H < S+ 0 0 0 -4,-2.0 25,-2.8 1,-0.3 -2,-0.2 0.850 127.0 30.9 -71.7 -32.3 27.3 -86.3 75.8 754 346 B F S >< S- 0 0 0 -4,-2.3 3,-0.7 23,-0.2 -1,-0.3 -0.720 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