==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-FEB-00 1EGH . COMPND 2 MOLECULE: METHYLGLYOXAL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.SAADAT,D.H.T.HARRISON . 910 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 4.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.6 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 5 0 0 0 12 0 11 6 0 6 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 6 6 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 . 0 0 0 0 0 6 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 . 6 0 0 6 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 M 0 0 130 0, 0.0 145,-0.0 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 115.3 116.0 -25.9 67.4 2 2 A E - 0 0 54 140,-0.2 140,-2.6 139,-0.1 2,-0.3 -0.248 360.0-154.4 -57.1 137.3 117.6 -23.7 70.1 3 3 A L E +A 141 0A 94 138,-0.2 2,-0.2 142,-0.1 -1,-0.1 -0.869 16.3 173.3-115.8 149.6 115.2 -22.8 72.9 4 4 A T E -A 140 0A 56 136,-3.2 136,-2.7 -2,-0.3 2,-0.3 -0.668 26.4-105.0-136.4-169.1 115.3 -19.8 75.2 5 5 A T E -A 139 0A 78 134,-0.2 2,-0.3 -2,-0.2 134,-0.2 -0.906 20.9-174.0-130.3 159.5 113.0 -18.4 77.9 6 6 A R E -A 138 0A 47 132,-1.9 132,-2.8 -2,-0.3 2,-0.6 -0.964 25.1-125.4-143.2 150.8 110.5 -15.6 78.4 7 7 A T E -A 137 0A 73 -2,-0.3 130,-0.2 130,-0.2 128,-0.0 -0.902 11.7-142.2-108.6 121.8 108.6 -14.6 81.5 8 8 A L E -A 136 0A 0 128,-3.7 128,-1.5 -2,-0.6 4,-0.1 -0.658 32.8-119.5 -76.7 128.2 104.9 -14.3 81.6 9 9 A P - 0 0 43 0, 0.0 127,-0.1 0, 0.0 125,-0.1 -0.232 14.4-116.1 -66.2 159.9 104.1 -11.3 83.8 10 10 A A S S+ 0 0 50 1,-0.1 2,-0.8 125,-0.1 -2,-0.0 0.908 113.5 58.0 -61.3 -42.5 102.0 -11.7 87.0 11 11 A R S S- 0 0 150 29,-0.1 2,-0.2 122,-0.0 -1,-0.1 -0.826 94.1-149.3 -88.9 112.9 99.4 -9.5 85.3 12 12 A K - 0 0 0 -2,-0.8 29,-2.5 120,-0.2 2,-0.8 -0.556 14.5-131.7 -90.4 152.1 98.6 -11.5 82.1 13 13 A H E -b 41 0B 54 -2,-0.2 71,-2.9 27,-0.2 72,-1.7 -0.900 34.8-165.1 -99.4 107.9 97.6 -10.2 78.7 14 14 A I E -bc 42 85B 2 27,-3.1 29,-3.0 -2,-0.8 2,-0.5 -0.861 13.3-154.8-105.8 127.4 94.6 -12.4 78.0 15 15 A A E -bc 43 86B 0 70,-2.9 72,-2.7 -2,-0.5 2,-0.5 -0.848 9.3-162.6 -99.4 130.5 93.0 -12.8 74.5 16 16 A L E +bc 44 87B 0 27,-2.7 29,-1.1 -2,-0.5 2,-0.4 -0.961 16.2 166.9-116.9 117.2 89.4 -13.9 74.5 17 17 A V E + c 0 88B 3 70,-2.8 72,-2.5 -2,-0.5 2,-0.3 -0.989 4.7 173.3-131.9 138.2 88.0 -15.3 71.3 18 18 A A E - c 0 89B 4 -2,-0.4 72,-0.2 70,-0.2 30,-0.2 -0.986 27.9-129.3-148.7 135.7 84.7 -17.2 70.7 19 19 A H >> - 0 0 15 70,-2.3 3,-2.2 -2,-0.3 4,-0.5 -0.470 44.3 -98.9 -76.1 155.0 82.9 -18.4 67.6 20 20 A D G >4 S+ 0 0 81 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.829 122.1 49.3 -44.2 -48.0 79.2 -17.4 67.5 21 21 A H G 34 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.667 115.1 46.9 -71.0 -12.0 77.8 -20.7 68.9 22 22 A C G <> S+ 0 0 8 -3,-2.2 4,-2.1 67,-0.2 -1,-0.3 0.347 84.0 95.4-108.9 5.6 80.2 -20.6 71.7 23 23 A K H S+ 0 0 72 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.901 109.5 53.6 -61.0 -38.7 77.2 -17.5 75.5 25 25 A M H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 111.3 43.8 -59.2 -51.9 79.6 -20.1 77.0 26 26 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.897 111.5 55.0 -61.4 -41.4 82.5 -17.6 77.0 27 27 A M H X S+ 0 0 30 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.954 110.1 45.1 -55.6 -54.2 80.2 -14.9 78.4 28 28 A S H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.907 113.1 51.3 -57.1 -45.0 79.1 -17.0 81.3 29 29 A W H X S+ 0 0 4 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.906 111.0 47.9 -60.6 -42.3 82.7 -18.1 82.0 30 30 A V H < S+ 0 0 0 -4,-2.8 3,-0.4 1,-0.2 7,-0.2 0.929 111.9 49.4 -65.6 -45.0 83.9 -14.5 82.0 31 31 A E H >< S+ 0 0 96 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.905 108.5 51.9 -61.4 -43.3 81.2 -13.3 84.3 32 32 A R H 3< S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 120.3 35.8 -66.6 -22.8 81.8 -16.1 86.9 33 33 A H T >X S+ 0 0 30 -4,-1.1 4,-2.8 -3,-0.4 3,-0.9 0.196 80.9 118.2-114.7 15.1 85.5 -15.2 86.9 34 34 A Q H <> + 0 0 41 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.892 69.9 59.3 -48.2 -49.2 85.1 -11.5 86.6 35 35 A P H 34 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.875 114.7 36.8 -49.8 -40.6 86.7 -10.7 90.0 36 36 A L H X4 S+ 0 0 36 -3,-0.9 3,-1.5 2,-0.2 -2,-0.2 0.894 114.9 52.9 -80.4 -41.8 89.9 -12.5 88.8 37 37 A L H >< S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.3 -3,-0.2 0.842 96.5 69.2 -63.5 -32.7 89.8 -11.4 85.2 38 38 A E T 3< S+ 0 0 110 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.726 91.8 61.9 -58.3 -20.9 89.5 -7.7 86.3 39 39 A Q T < S+ 0 0 122 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.453 103.0 57.0 -87.0 0.3 93.1 -8.0 87.6 40 40 A H S < S- 0 0 11 -3,-2.3 2,-0.6 -29,-0.1 -27,-0.2 -0.684 91.5 -94.0-122.7 179.0 94.5 -8.7 84.2 41 41 A V E -b 13 0B 25 -29,-2.5 -27,-3.1 -2,-0.2 2,-0.4 -0.854 39.9-152.6 -99.0 119.8 94.6 -7.1 80.7 42 42 A L E +bd 14 60B 4 -2,-0.6 19,-2.8 17,-0.6 2,-0.3 -0.739 17.4 174.7 -99.9 138.3 91.9 -8.3 78.3 43 43 A Y E +bd 15 61B 46 -29,-3.0 -27,-2.7 -2,-0.4 2,-0.3 -0.937 9.9 168.5-130.5 152.0 92.0 -8.4 74.5 44 44 A A E -bd 16 62B 0 17,-1.9 19,-2.6 -2,-0.3 -27,-0.2 -0.979 37.6 -94.3-158.8 165.5 89.3 -9.9 72.3 45 45 A T > - 0 0 7 -29,-1.1 4,-3.1 -2,-0.3 5,-0.3 -0.420 59.2 -85.4 -79.1 164.9 88.2 -10.1 68.7 46 46 A G H > S+ 0 0 0 18,-1.5 4,-1.8 1,-0.2 5,-0.2 0.839 119.7 28.4 -35.8 -71.5 85.6 -7.6 67.5 47 47 A T H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.944 122.2 51.0 -65.1 -48.2 82.2 -9.0 68.4 48 48 A T H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.945 110.8 48.8 -53.3 -53.9 83.4 -11.0 71.4 49 49 A G H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.884 111.9 48.0 -55.7 -43.9 85.2 -8.1 72.9 50 50 A N H X S+ 0 0 56 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.879 110.9 50.5 -67.5 -38.4 82.3 -5.7 72.5 51 51 A L H X S+ 0 0 58 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.908 111.5 49.7 -65.7 -40.5 79.8 -8.2 74.0 52 52 A I H >X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 3,-0.6 0.972 114.0 41.2 -63.1 -57.1 82.0 -8.7 77.0 53 53 A S H 3X S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 113.6 54.6 -60.7 -37.8 82.6 -5.1 77.9 54 54 A R H 3< S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.812 117.9 36.5 -65.4 -28.2 79.0 -4.2 77.2 55 55 A A H << S+ 0 0 59 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.780 130.6 26.3 -95.7 -31.1 77.9 -7.0 79.6 56 56 A T H < S- 0 0 21 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.569 90.7-129.7-109.0 -13.0 80.6 -6.8 82.4 57 57 A G < + 0 0 69 -4,-2.1 -4,-0.2 -5,-0.5 -3,-0.1 0.553 61.6 142.7 74.4 4.3 81.7 -3.2 82.1 58 58 A M - 0 0 10 -6,-0.4 2,-0.7 1,-0.1 -1,-0.3 -0.395 59.4-107.1 -75.7 155.8 85.2 -4.6 82.0 59 59 A N - 0 0 131 -3,-0.1 -17,-0.6 -2,-0.1 2,-0.5 -0.766 41.8-179.6 -89.1 117.4 87.7 -2.9 79.8 60 60 A V E -d 42 0B 15 -2,-0.7 2,-1.3 -11,-0.1 -17,-0.2 -0.966 28.9-137.0-122.9 126.2 88.5 -4.9 76.7 61 61 A N E -d 43 0B 63 -19,-2.8 -17,-1.9 -2,-0.5 2,-0.3 -0.655 33.1-156.0 -77.9 97.5 91.0 -4.1 73.9 62 62 A A E -d 44 0B 48 -2,-1.3 -17,-0.2 -19,-0.2 -16,-0.1 -0.599 12.7-172.1 -82.9 134.4 88.9 -5.1 70.9 63 63 A M - 0 0 46 -19,-2.6 7,-0.1 -2,-0.3 -14,-0.1 -0.286 43.1 -56.2-104.1-165.7 90.5 -6.0 67.6 64 64 A L - 0 0 26 -19,-0.2 -18,-1.5 1,-0.1 -1,-0.3 -0.276 67.3 -85.5 -72.2 161.7 88.8 -6.8 64.3 65 65 A S > > - 0 0 2 -20,-0.3 5,-2.8 -19,-0.2 3,-0.8 -0.328 45.7-110.5 -61.8 150.9 86.2 -9.4 63.9 66 66 A G G > >S+ 0 0 7 4,-0.3 3,-1.7 1,-0.2 5,-0.8 0.917 115.6 49.2 -53.1 -52.8 87.7 -12.8 63.3 67 67 A P G 3 5S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.745 110.4 53.5 -60.4 -23.7 86.6 -13.3 59.7 68 68 A M G < 5S- 0 0 1 -3,-0.8 -2,-0.2 807,-0.0 -3,-0.1 0.391 138.3 -73.5 -93.4 1.9 87.9 -9.8 58.9 69 69 A G T <>5S+ 0 0 0 -3,-1.7 4,-1.6 -4,-0.4 3,-0.4 0.358 95.6 122.0 125.5 -4.2 91.4 -10.4 60.3 70 70 A G H > S+ 0 0 0 -3,-0.4 4,-2.4 -6,-0.3 768,-0.3 0.797 108.1 55.7 -74.9 -26.8 95.6 -12.9 62.6 73 73 A Q H X S+ 0 0 15 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.940 111.1 44.5 -67.9 -45.7 95.9 -9.8 64.7 74 74 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 112.6 52.4 -62.7 -44.0 95.8 -11.9 67.8 75 75 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 108.3 50.3 -59.0 -42.1 98.2 -14.3 66.2 76 76 A A H X S+ 0 0 6 -4,-2.4 4,-1.4 760,-0.3 -1,-0.2 0.923 110.0 50.3 -62.2 -43.7 100.6 -11.5 65.5 77 77 A L H <>S+ 0 0 29 -4,-2.2 5,-2.9 1,-0.2 6,-0.6 0.900 109.3 52.0 -60.7 -42.0 100.4 -10.3 69.1 78 78 A I H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.937 109.7 48.2 -60.9 -46.8 101.1 -13.8 70.3 79 79 A S H 3<5S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.747 109.5 53.8 -67.7 -21.4 104.2 -14.1 68.2 80 80 A E T 3<5S- 0 0 81 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.405 118.1-112.6 -91.9 1.7 105.4 -10.7 69.3 81 81 A G T < 5S+ 0 0 29 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.704 85.9 117.3 76.6 22.1 105.1 -11.8 72.9 82 82 A K < + 0 0 111 -5,-2.9 2,-0.4 -6,-0.2 -4,-0.2 0.486 63.6 60.0 -99.8 -5.9 102.3 -9.4 73.7 83 83 A I + 0 0 0 -6,-0.6 -69,-0.2 -5,-0.2 -2,-0.1 -0.988 54.2 178.2-123.0 132.8 99.6 -12.0 74.6 84 84 A D + 0 0 1 -71,-2.9 2,-0.3 -2,-0.4 -70,-0.2 0.658 68.1 28.2-106.8 -21.7 100.2 -14.5 77.4 85 85 A V E -c 14 0B 0 -72,-1.7 -70,-2.9 29,-0.2 2,-0.5 -0.998 61.3-159.3-144.3 137.9 97.1 -16.5 77.5 86 86 A L E -ce 15 116B 0 29,-2.4 31,-2.4 -2,-0.3 2,-0.7 -0.977 5.8-173.6-123.4 123.2 94.6 -17.5 74.8 87 87 A I E +ce 16 117B 4 -72,-2.7 -70,-2.8 -2,-0.5 2,-0.6 -0.944 17.6 173.3-112.9 102.5 91.0 -18.6 75.6 88 88 A F E -c 17 0B 0 29,-2.6 2,-1.5 -2,-0.7 -70,-0.2 -0.870 15.9-172.6-118.8 97.1 89.7 -19.6 72.2 89 89 A F E +c 18 0B 4 -72,-2.5 -70,-2.3 -2,-0.6 2,-0.2 -0.659 19.1 178.5 -88.8 84.1 86.3 -21.3 72.3 90 90 A W - 0 0 22 -2,-1.5 -2,-0.0 28,-0.3 -72,-0.0 -0.582 34.5-106.9 -87.1 151.7 86.0 -22.4 68.7 91 91 A D > - 0 0 13 -2,-0.2 3,-0.9 1,-0.1 5,-0.1 -0.685 29.4-176.0 -82.5 109.2 83.0 -24.3 67.4 92 92 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 172,-0.1 0.443 82.2 54.2 -83.6 2.6 83.8 -28.0 66.8 93 93 A L T 3 S+ 0 0 47 1,-0.1 2,-0.3 616,-0.0 616,-0.1 0.123 102.4 58.0-121.9 21.1 80.3 -28.6 65.4 94 94 A N S < S- 0 0 70 -3,-0.9 2,-0.4 614,-0.2 -1,-0.1 -0.982 76.6-123.3-152.0 137.5 80.1 -26.0 62.7 95 95 A A - 0 0 48 -2,-0.3 305,-0.2 611,-0.2 611,-0.1 -0.694 27.7-159.3 -83.4 127.7 82.2 -25.2 59.6 96 96 A V > - 0 0 28 -2,-0.4 3,-1.2 -5,-0.1 303,-0.1 -0.875 20.7-134.5-109.2 141.5 83.5 -21.7 59.5 97 97 A P T 3 S+ 0 0 44 0, 0.0 302,-0.2 0, 0.0 -1,-0.1 0.824 106.3 54.0 -60.4 -32.7 84.7 -19.9 56.4 98 98 A H T >> + 0 0 13 1,-0.2 4,-1.8 300,-0.1 3,-0.5 -0.099 68.1 132.5 -95.4 37.9 87.8 -18.6 58.1 99 99 A D H <> + 0 0 67 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 0.865 68.3 57.2 -55.6 -40.7 88.9 -22.1 59.2 100 100 A P H 3> S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.911 105.8 50.8 -60.2 -36.3 92.5 -21.6 58.0 101 101 A D H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.910 109.9 50.9 -63.7 -42.2 92.7 -18.5 60.3 102 102 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.948 113.6 43.0 -59.6 -51.7 91.4 -20.6 63.2 103 103 A K H X S+ 0 0 41 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.851 112.8 53.6 -64.3 -36.5 94.0 -23.4 62.6 104 104 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.890 108.2 49.7 -66.3 -40.5 96.8 -20.8 62.0 105 105 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 112.3 46.4 -64.8 -45.3 96.1 -19.1 65.3 106 106 A L H X S+ 0 0 30 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.842 110.2 55.8 -66.7 -30.9 96.1 -22.3 67.3 107 107 A R H X S+ 0 0 3 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.1 45.5 -67.3 -40.8 99.3 -23.3 65.5 108 108 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.883 109.2 54.3 -70.1 -39.0 101.0 -20.1 66.6 109 109 A A H <>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 -1,-0.2 0.836 111.5 47.4 -62.9 -32.1 99.8 -20.4 70.2 110 110 A T H ><5S+ 0 0 15 -4,-1.4 3,-1.2 -5,-0.2 -2,-0.2 0.930 111.9 49.0 -74.0 -46.3 101.4 -23.9 70.2 111 111 A V H 3<5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 113.2 46.2 -59.7 -43.9 104.6 -22.7 68.7 112 112 A W T 3<5S- 0 0 22 -4,-2.7 -1,-0.2 28,-0.1 -2,-0.2 0.330 105.8-130.1 -85.7 7.3 105.0 -19.9 71.2 113 113 A N T < 5 + 0 0 15 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.835 50.5 149.3 49.6 51.6 104.2 -22.1 74.1 114 114 A I < - 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