==== 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 4GIR . 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 . 1613 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1094 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 6.1 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 89 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 487 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 2.3 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 18 4 0 0 0 8 4 1 8 5 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 19 9 0 1 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 PARALLEL BRIDGES PER LADDER . 12 4 0 1 3 0 0 4 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 11 1 0 0 0 1 3 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 3 A K 0 0 219 0, 0.0 2,-0.7 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 109.1 -40.9 -27.8 -56.1 2 4 A N - 0 0 5 25,-0.1 60,-2.9 26,-0.0 61,-0.1 -0.766 360.0-150.9-118.8 89.0 -43.0 -26.2 -53.4 3 5 A T B -A 61 0A 34 -2,-0.7 24,-2.7 58,-0.2 2,-0.4 -0.287 16.5-122.7 -68.2 131.2 -45.0 -23.2 -54.6 4 6 A I E +B 26 0B 1 56,-2.9 55,-2.9 53,-0.3 22,-0.3 -0.589 30.6 177.8 -70.6 123.2 -45.8 -20.4 -52.2 5 7 A S E + 0 0 50 20,-2.4 2,-0.3 -2,-0.4 21,-0.2 0.685 59.4 3.5-102.8 -22.5 -49.6 -20.0 -52.0 6 8 A N E -B 25 0B 39 19,-1.5 19,-2.2 51,-0.1 2,-0.4 -0.990 50.3-155.0-160.1 155.4 -50.0 -17.2 -49.4 7 9 A I E +B 24 0B 1 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.991 19.1 178.5-134.7 126.6 -48.2 -14.7 -47.2 8 10 A E E -B 23 0B 62 15,-2.7 15,-3.1 -2,-0.4 2,-0.4 -0.937 15.0-161.1-129.1 153.4 -49.6 -13.3 -44.0 9 11 A C E -B 22 0B 4 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.989 10.8-171.5-134.9 119.9 -48.3 -10.9 -41.3 10 12 A V E -B 21 0B 38 11,-2.8 11,-2.6 -2,-0.4 2,-0.5 -0.960 10.4-156.6-116.2 126.7 -49.9 -10.7 -37.9 11 13 A I E +B 20 0B 17 -2,-0.5 366,-0.4 9,-0.2 2,-0.4 -0.917 21.6 176.2 -96.7 128.3 -49.1 -8.1 -35.3 12 14 A T E -B 19 0B 0 7,-2.6 7,-3.3 -2,-0.5 3,-0.1 -0.993 23.1-168.8-133.8 142.2 -50.0 -9.4 -31.8 13 15 A K + 0 0 32 362,-2.2 5,-0.1 -2,-0.4 327,-0.1 -0.573 20.4 159.0-126.5 68.0 -49.5 -7.8 -28.4 14 16 A P S S- 0 0 5 0, 0.0 325,-0.1 0, 0.0 -1,-0.1 0.881 77.4 -7.2 -62.4 -37.0 -50.2 -10.5 -25.8 15 17 A D S S- 0 0 39 2,-0.4 -2,-0.0 -3,-0.1 323,-0.0 0.114 121.9 -29.2-122.9-117.3 -48.2 -8.7 -23.1 16 18 A R S S+ 0 0 154 2,-0.0 2,-0.4 -2,-0.0 293,-0.1 0.785 111.9 62.2 -79.0 -28.5 -46.0 -5.6 -23.2 17 19 A H S S- 0 0 32 291,-0.2 2,-0.7 293,-0.1 -2,-0.4 -0.801 76.3-122.6-113.9 140.4 -44.6 -5.6 -26.7 18 20 A N - 0 0 4 -2,-0.4 2,-0.3 21,-0.2 -5,-0.2 -0.680 39.6-164.2 -69.1 113.9 -46.1 -5.5 -30.2 19 21 A L E -B 12 0B 6 -7,-3.3 -7,-2.6 -2,-0.7 2,-0.5 -0.789 7.3-150.2-106.1 148.6 -44.8 -8.7 -31.8 20 22 A I E -B 11 0B 0 -2,-0.3 16,-2.6 -9,-0.2 2,-0.4 -0.969 12.9-178.5-127.3 122.0 -44.8 -9.5 -35.5 21 23 A T E -BC 10 35B 0 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.4 -0.932 12.9-152.8-117.0 139.3 -45.1 -13.0 -37.1 22 24 A V E -BC 9 34B 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.5 -0.933 10.0-159.5-108.9 134.5 -45.0 -13.8 -40.8 23 25 A I E -BC 8 33B 0 -15,-3.1 -15,-2.7 -2,-0.4 2,-0.5 -0.958 4.1-167.1-117.6 129.5 -46.9 -16.9 -42.0 24 26 A V E -BC 7 32B 0 8,-2.4 8,-2.6 -2,-0.5 2,-0.3 -0.963 3.0-165.3-118.7 122.9 -46.1 -18.6 -45.3 25 27 A E E -BC 6 31B 54 -19,-2.2 -20,-2.4 -2,-0.5 -19,-1.5 -0.832 5.6-163.1-105.9 147.0 -48.4 -21.2 -46.8 26 28 A T E > -B 4 0B 6 4,-0.7 3,-2.2 -2,-0.3 -22,-0.2 -0.908 32.4-115.3-127.4 156.1 -47.3 -23.5 -49.6 27 29 A E T 3 S+ 0 0 143 -24,-2.7 -23,-0.1 -2,-0.3 -1,-0.1 0.789 113.1 68.2 -61.5 -27.4 -49.3 -25.7 -52.1 28 30 A S T 3 S- 0 0 68 -25,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.570 116.5-115.1 -68.3 -7.0 -47.8 -28.8 -50.5 29 31 A G S < S+ 0 0 61 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.416 74.0 132.3 88.3 -0.7 -49.8 -27.8 -47.4 30 32 A V - 0 0 35 -5,-0.0 -4,-0.7 68,-0.0 2,-0.4 -0.734 42.4-153.9 -88.1 130.7 -46.8 -27.1 -45.2 31 33 A T E -C 25 0B 37 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.859 5.1-159.3-110.6 134.8 -46.9 -23.9 -43.3 32 34 A G E -C 24 0B 0 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.4 -0.854 0.9-157.6-112.2 150.4 -44.0 -21.8 -42.0 33 35 A Y E +C 23 0B 17 -2,-0.3 2,-0.3 60,-0.3 -10,-0.2 -0.975 15.1 175.3-125.9 138.1 -43.7 -19.2 -39.2 34 36 A G E -C 22 0B 0 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.5 -0.957 29.1-113.6-141.8 158.4 -41.1 -16.5 -38.9 35 37 A C E +C 21 0B 1 -2,-0.3 -14,-0.2 54,-0.2 58,-0.2 -0.812 31.4 162.7 -98.0 132.4 -40.2 -13.5 -36.7 36 38 A A + 0 0 0 -16,-2.6 2,-0.7 -2,-0.5 -15,-0.2 -0.084 22.6 161.6-129.1 29.9 -40.3 -10.0 -38.1 37 39 A T + 0 0 0 -17,-0.3 2,-0.4 1,-0.1 243,-0.1 -0.429 14.7 151.4 -74.6 107.2 -40.4 -8.2 -34.8 38 40 A F > - 0 0 0 -2,-0.7 3,-1.6 1,-0.1 7,-0.2 -0.844 27.1-169.3-120.6 85.4 -39.4 -4.5 -35.0 39 41 A Q T 3 S+ 0 0 9 -2,-0.4 -21,-0.2 270,-0.3 -1,-0.1 0.742 74.2 57.8 -59.9 -27.5 -41.6 -3.5 -32.1 40 42 A Q T 3 S+ 0 0 3 448,-0.3 -1,-0.3 1,-0.2 340,-0.1 0.757 120.9 23.8 -75.3 -25.9 -41.3 0.3 -32.5 41 43 A R S X> S+ 0 0 10 -3,-1.6 4,-1.4 447,-0.1 3,-1.3 -0.201 71.9 148.5-132.8 47.5 -42.7 0.4 -36.1 42 44 A P H 3> S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.789 71.0 56.9 -62.3 -32.9 -44.8 -2.8 -36.5 43 45 A L H 3> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.808 104.8 53.8 -67.1 -27.9 -47.4 -1.3 -38.9 44 46 A A H <> S+ 0 0 0 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.901 109.1 47.6 -72.0 -40.3 -44.6 -0.4 -41.3 45 47 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 -7,-0.2 -2,-0.2 0.937 112.4 49.9 -61.2 -46.9 -43.3 -4.0 -41.3 46 48 A K H X S+ 0 0 66 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.900 109.8 50.4 -61.7 -42.3 -46.8 -5.3 -41.9 47 49 A T H X>S+ 0 0 24 -4,-2.1 4,-3.1 2,-0.2 5,-0.5 0.942 110.0 51.6 -58.1 -46.2 -47.3 -2.9 -44.8 48 50 A M H X>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 4,-1.2 0.911 115.6 40.6 -58.3 -44.9 -44.0 -4.1 -46.3 49 51 A V H <>S+ 0 0 0 -4,-2.5 5,-2.1 3,-0.2 -2,-0.2 0.950 121.3 41.3 -69.2 -48.0 -45.1 -7.7 -46.0 50 52 A D H <5S+ 0 0 43 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.897 124.5 32.1 -69.8 -44.0 -48.7 -7.2 -47.1 51 53 A E H <5S+ 0 0 97 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.2 0.669 135.0 15.1 -91.6 -18.5 -48.3 -4.7 -49.9 52 54 A Y T X< S+ 0 0 0 -4,-2.1 3,-2.4 -3,-0.1 -53,-0.3 0.766 84.1 104.1 -97.2 -30.9 -43.6 -14.1 -53.5 58 60 A I T 3< S+ 0 0 72 -4,-2.3 -53,-0.2 1,-0.3 3,-0.1 -0.336 91.0 21.9 -58.0 128.9 -46.9 -15.9 -54.3 59 61 A G T 3 S+ 0 0 51 -55,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.276 97.7 118.9 97.6 -11.6 -46.2 -18.5 -57.0 60 62 A K S < S- 0 0 59 -3,-2.4 -56,-2.9 -56,-0.2 2,-0.7 -0.494 74.4 -96.0 -90.0 161.4 -42.5 -18.8 -56.4 61 63 A D B > -A 3 0A 44 -58,-0.2 3,-1.2 1,-0.2 -58,-0.2 -0.647 26.0-159.9 -83.7 111.3 -40.6 -22.0 -55.3 62 64 A A T 3 S+ 0 0 4 -60,-2.9 3,-0.2 -2,-0.7 -1,-0.2 0.707 81.5 74.2 -64.7 -21.4 -40.2 -22.1 -51.5 63 65 A N T 3 S+ 0 0 36 1,-0.2 2,-2.0 -61,-0.1 3,-0.3 0.866 81.8 69.8 -57.8 -39.0 -37.3 -24.6 -51.8 64 66 A N <> + 0 0 23 -3,-1.2 4,-2.4 1,-0.2 -1,-0.2 -0.456 55.4 158.7 -90.0 68.0 -34.8 -22.1 -53.0 65 67 A I H > S+ 0 0 0 -2,-2.0 4,-2.4 1269,-0.6 -1,-0.2 0.863 70.7 56.6 -55.1 -40.3 -34.3 -20.1 -49.9 66 68 A E H > S+ 0 0 6 1268,-2.1 4,-2.4 -3,-0.3 5,-0.2 0.953 111.0 41.4 -64.8 -48.1 -31.0 -18.7 -51.0 67 69 A D H > S+ 0 0 15 1269,-1.4 4,-3.2 1267,-0.2 5,-0.3 0.943 113.8 52.5 -61.2 -47.9 -32.3 -17.3 -54.3 68 70 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.876 111.7 48.0 -58.8 -34.6 -35.4 -15.9 -52.7 69 71 A W H X S+ 0 0 26 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.959 113.3 45.0 -69.4 -49.5 -33.3 -14.2 -50.0 70 72 A Q H X S+ 0 0 19 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.905 117.7 46.6 -61.0 -39.8 -30.8 -12.7 -52.6 71 73 A M H >X S+ 0 0 0 -4,-3.2 4,-0.6 -5,-0.2 3,-0.6 0.940 112.2 48.2 -68.0 -49.3 -33.8 -11.6 -54.7 72 74 A M H >< S+ 0 0 4 -4,-2.6 3,-1.0 -5,-0.3 4,-0.4 0.890 105.6 59.8 -58.2 -42.2 -35.9 -10.1 -51.9 73 75 A M H 3< S+ 0 0 18 -4,-2.5 7,-0.3 1,-0.3 -1,-0.2 0.820 115.6 31.7 -61.7 -32.3 -32.9 -8.1 -50.5 74 76 A V H X< S+ 0 0 10 -4,-1.0 3,-2.2 -3,-0.6 -1,-0.3 0.410 89.6 104.9-102.0 2.2 -32.4 -6.2 -53.7 75 77 A N T << S+ 0 0 4 -3,-1.0 722,-0.2 -4,-0.6 -1,-0.1 0.733 84.1 41.7 -63.2 -27.2 -36.1 -6.1 -54.8 76 78 A A T 3 S- 0 0 3 -4,-0.4 2,-2.2 2,-0.4 376,-0.3 0.308 103.0-131.6 -99.1 8.1 -36.7 -2.4 -53.9 77 79 A Y S < S+ 0 0 6 -3,-2.2 -1,-0.2 720,-0.1 2,-0.1 -0.525 93.9 70.9 71.2 -73.1 -33.3 -1.4 -55.3 78 80 A W S S+ 0 0 2 -2,-2.2 -2,-0.4 -3,-0.1 2,-0.2 -0.448 79.1 171.2 -64.6 148.1 -32.6 0.6 -52.2 79 81 A R + 0 0 22 589,-0.4 -5,-0.1 -2,-0.1 -6,-0.1 -0.816 22.7 54.2-154.5-178.8 -32.0 -2.0 -49.5 80 82 A N + 0 0 19 -7,-0.3 4,-0.4 -2,-0.2 179,-0.2 -0.143 58.5 111.7 65.1-172.3 -30.9 -2.9 -45.9 81 83 A G S > S- 0 0 1 177,-1.6 4,-2.3 412,-0.2 5,-0.2 0.123 77.8 -81.2 86.6 156.1 -32.6 -1.1 -43.0 82 84 A P H > S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.804 119.7 49.1 -72.1 -33.6 -34.9 -2.2 -40.2 83 85 A V H > S+ 0 0 2 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.949 117.8 37.7 -72.9 -48.8 -38.3 -2.2 -42.0 84 86 A I H > S+ 0 0 11 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.958 117.5 51.0 -65.1 -50.0 -37.2 -4.1 -45.1 85 87 A N H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.859 109.6 49.5 -59.7 -37.6 -34.9 -6.5 -43.3 86 88 A N H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.920 110.7 49.5 -69.5 -41.2 -37.5 -7.5 -40.7 87 89 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.936 114.5 45.8 -59.7 -44.9 -40.2 -8.2 -43.4 88 90 A I H X S+ 0 0 1 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.906 109.3 55.9 -65.0 -41.3 -37.6 -10.3 -45.2 89 91 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 191,-0.4 5,-0.3 0.905 103.4 53.7 -57.3 -46.4 -36.6 -12.1 -42.0 90 92 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.898 114.1 42.5 -57.5 -40.9 -40.1 -13.2 -41.3 91 93 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.931 113.9 50.9 -70.6 -46.4 -40.3 -14.8 -44.7 92 94 A D H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.911 112.0 46.6 -58.2 -46.5 -36.8 -16.3 -44.6 93 95 A M H X S+ 0 0 2 -4,-3.2 4,-2.3 1,-0.2 -60,-0.3 0.916 112.3 50.7 -64.8 -40.9 -37.5 -17.9 -41.2 94 96 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.882 108.4 52.8 -64.0 -38.1 -40.8 -19.2 -42.4 95 97 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.891 110.6 46.4 -64.4 -39.5 -39.1 -20.7 -45.4 96 98 A W H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.852 109.1 56.1 -69.6 -34.1 -36.6 -22.5 -43.3 97 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.960 109.5 46.2 -58.4 -50.7 -39.4 -23.7 -41.0 98 100 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.889 111.9 50.2 -58.0 -44.5 -41.1 -25.2 -44.1 99 101 A K H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 111.9 47.9 -64.6 -42.2 -37.8 -26.8 -45.4 100 102 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.4 0.909 112.3 49.4 -65.0 -42.0 -37.2 -28.4 -41.9 101 103 A K H ><5S+ 0 0 42 -4,-2.5 3,-1.0 260,-0.2 -2,-0.2 0.924 111.3 48.6 -62.4 -44.5 -40.7 -29.7 -41.7 102 104 A I H 3<5S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 112.8 48.2 -64.1 -37.2 -40.5 -31.2 -45.2 103 105 A A T 3<5S- 0 0 4 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.579 108.7-131.5 -72.7 -9.9 -37.2 -32.8 -44.2 104 106 A N T < 5 + 0 0 125 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.921 67.3 117.2 51.9 48.6 -38.9 -34.0 -41.0 105 107 A M S > -d 362 0C 9 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.416 46.3-108.7 -61.6 148.7 -35.4 -30.0 -36.2 107 109 A L H >> S+ 0 0 0 255,-2.1 4,-1.2 1,-0.3 3,-0.6 0.883 117.1 54.0 -47.6 -48.6 -34.1 -26.7 -37.8 108 110 A H H 3>>S+ 0 0 0 1,-0.2 5,-2.1 250,-0.2 4,-0.5 0.752 102.2 59.3 -66.2 -21.6 -30.5 -27.1 -36.4 109 111 A Q H X45S+ 0 0 9 -3,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.890 99.5 56.2 -72.4 -37.4 -30.3 -30.6 -37.9 110 112 A L H <<5S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.875 103.8 57.1 -50.9 -41.3 -30.8 -29.1 -41.4 111 113 A F H 3<5S- 0 0 17 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.684 137.8 -77.2 -67.6 -24.0 -27.8 -26.9 -40.7 112 114 A G T <<5S- 0 0 0 -3,-1.0 1176,-2.0 -4,-0.5 1175,-0.7 0.353 74.0 -93.9 131.6 1.3 -25.5 -29.7 -40.0 113 115 A G < - 0 0 0 -5,-2.1 1173,-0.2 1173,-0.2 2,-0.1 -0.309 64.6 -25.8 92.8-172.9 -26.5 -30.7 -36.5 114 116 A K + 0 0 20 1,-0.1 1175,-1.5 -2,-0.1 210,-0.3 -0.451 30.7 179.4 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