==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAR-04 1VC4 . COMPND 2 MOLECULE: INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.BAGAUTDINOV,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 508 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 4 0 0 1 4 5 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 7 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 1 A M 0 0 166 0, 0.0 145,-0.0 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 136.2 -4.8 26.1 32.1 2 2 A R - 0 0 116 115,-0.1 115,-0.1 1,-0.1 114,-0.1 -0.712 360.0-118.9 -92.6 136.8 -7.5 24.5 30.0 3 3 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 136,-0.1 -0.348 30.7-104.8 -70.1 152.9 -8.2 25.9 26.5 4 4 A D + 0 0 124 135,-0.2 3,-0.3 1,-0.1 4,-0.0 -0.710 40.0 177.1 -79.7 110.9 -11.7 27.3 25.8 5 5 A L > + 0 0 15 -2,-0.8 3,-0.9 1,-0.2 -1,-0.1 0.286 49.6 104.4 -99.0 9.1 -13.3 24.5 23.6 6 6 A S T 3 S+ 0 0 70 1,-0.2 -1,-0.2 11,-0.0 -2,-0.0 0.806 86.8 37.4 -60.7 -32.8 -16.7 26.2 23.3 7 7 A R T 3 S+ 0 0 218 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.353 79.9 121.2-104.8 6.2 -16.1 27.3 19.7 8 8 A V < - 0 0 10 -3,-0.9 9,-0.1 5,-0.1 130,-0.1 -0.588 58.7-138.1 -70.8 121.9 -14.2 24.3 18.3 9 9 A P > - 0 0 83 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.248 42.2 -14.3 -83.0 168.7 -16.4 23.1 15.4 10 10 A G H > S- 0 0 49 2,-0.2 4,-2.0 1,-0.2 177,-0.2 0.087 115.5 -16.2 47.4-147.7 -17.5 19.8 14.1 11 11 A V H > S+ 0 0 41 175,-2.5 4,-2.8 1,-0.2 5,-0.3 0.902 134.2 56.7 -56.2 -47.6 -16.0 16.4 14.9 12 12 A L H > S+ 0 0 6 173,-1.0 4,-2.7 -3,-0.2 -1,-0.2 0.939 107.8 48.5 -50.8 -52.5 -12.9 17.9 16.4 13 13 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.902 111.9 48.3 -56.1 -46.2 -14.9 20.0 18.9 14 14 A E H X S+ 0 0 63 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.926 113.6 46.2 -61.8 -47.0 -17.1 17.0 19.9 15 15 A I H X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.930 113.5 50.2 -61.5 -46.2 -14.1 14.7 20.5 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.897 108.4 50.3 -60.8 -46.1 -12.2 17.4 22.4 17 17 A R H X S+ 0 0 105 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.864 110.2 51.0 -63.4 -35.9 -15.1 18.3 24.8 18 18 A K H X S+ 0 0 95 -4,-1.6 4,-0.9 2,-0.2 3,-0.3 0.913 109.9 49.3 -67.7 -42.3 -15.6 14.7 25.7 19 19 A R H >< S+ 0 0 28 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.918 107.7 55.2 -62.1 -42.5 -11.9 14.2 26.5 20 20 A A H >< S+ 0 0 18 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.824 105.0 54.1 -60.3 -30.9 -12.0 17.3 28.7 21 21 A S H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.714 110.6 45.1 -77.1 -21.1 -14.8 15.8 30.7 22 22 A E T << S+ 0 0 69 -4,-0.9 2,-0.5 -3,-0.9 -1,-0.2 0.303 80.8 118.1-105.7 8.3 -12.9 12.6 31.5 23 23 A V < + 0 0 31 -3,-0.6 -3,-0.0 -4,-0.4 -4,-0.0 -0.656 32.3 160.5 -77.4 124.1 -9.6 14.2 32.4 24 24 A A - 0 0 64 -2,-0.5 -3,-0.0 2,-0.0 -2,-0.0 -0.827 37.6-126.3-149.0 104.0 -8.8 13.4 36.0 25 25 A P + 0 0 99 0, 0.0 95,-0.0 0, 0.0 -2,-0.0 -0.187 36.2 171.2 -52.0 137.6 -5.3 13.6 37.4 26 26 A Y - 0 0 89 93,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.930 44.0 -64.5-142.7 162.8 -4.1 10.4 39.0 27 27 A P - 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.262 52.9-162.3 -54.7 128.6 -0.7 9.2 40.4 28 28 A L - 0 0 41 1,-0.0 95,-0.0 -2,-0.0 99,-0.0 -0.874 15.4-118.9-117.0 147.5 2.0 8.9 37.7 29 29 A P - 0 0 64 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.264 45.5 -82.9 -75.1 166.6 5.3 7.0 37.7 30 30 A E - 0 0 182 1,-0.1 0, 0.0 97,-0.0 0, 0.0 -0.464 60.0 -91.6 -69.3 143.7 8.7 8.7 37.2 31 31 A P - 0 0 76 0, 0.0 95,-0.2 0, 0.0 -1,-0.1 -0.329 40.8-140.0 -60.1 130.4 9.5 9.3 33.5 32 32 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 96,-0.1 -0.346 32.1 -84.8 -84.5 170.5 11.5 6.5 31.8 33 33 A S - 0 0 109 -2,-0.1 97,-0.0 95,-0.0 0, 0.0 -0.591 53.1-179.0 -76.3 136.4 14.3 7.1 29.3 34 34 A V - 0 0 38 -2,-0.3 95,-0.1 96,-0.1 3,-0.1 -0.980 25.6-109.4-137.9 149.9 13.0 7.5 25.8 35 35 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 74,-0.1 -0.242 45.2 -87.9 -72.7 164.6 14.7 8.1 22.4 36 36 A S > - 0 0 54 1,-0.2 4,-1.4 72,-0.1 5,-0.1 -0.622 28.4-164.0 -78.6 126.2 14.5 11.4 20.5 37 37 A F H > S+ 0 0 0 -2,-0.4 4,-1.6 93,-0.2 -1,-0.2 0.929 92.2 48.9 -71.4 -48.2 11.4 11.7 18.2 38 38 A K H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 108.9 52.5 -59.3 -43.7 13.0 14.6 16.3 39 39 A E H >4 S+ 0 0 125 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.907 106.4 52.4 -62.5 -42.5 16.3 12.8 15.7 40 40 A A H >< S+ 0 0 16 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.891 109.1 51.1 -61.0 -38.5 14.7 9.7 14.3 41 41 A L H 3< S+ 0 0 1 -4,-1.6 6,-0.4 1,-0.2 -1,-0.2 0.709 99.3 65.3 -73.5 -19.4 12.8 11.8 11.8 42 42 A L T << S+ 0 0 75 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.405 75.7 116.1 -83.8 3.0 16.0 13.7 10.7 43 43 A R S < S- 0 0 149 -3,-1.1 4,-0.2 -4,-0.2 37,-0.0 -0.228 83.2 -62.4 -66.1 163.7 17.5 10.5 9.2 44 44 A P S S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.192 100.6 -1.4 -52.7 129.8 18.1 10.4 5.4 45 45 A G S S- 0 0 59 -3,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.066 113.2 -24.8 81.5 175.1 15.1 10.7 3.1 46 46 A L - 0 0 29 207,-0.1 2,-0.3 186,-0.1 186,-0.2 -0.452 68.1-142.4 -65.5 114.2 11.4 11.0 3.9 47 47 A S E -a 232 0A 1 184,-2.6 186,-2.7 -2,-0.5 2,-0.5 -0.578 7.7-140.2 -81.1 136.2 10.8 9.5 7.3 48 48 A V E -a 233 0A 6 30,-0.4 32,-2.6 -2,-0.3 33,-1.1 -0.854 9.7-163.9-102.1 125.2 7.7 7.5 7.9 49 49 A I E -ab 234 81A 0 184,-2.9 186,-2.3 -2,-0.5 2,-0.4 -0.936 21.8-151.1-101.7 106.9 5.8 7.8 11.2 50 50 A A E -ab 235 82A 0 31,-2.1 33,-2.4 -2,-0.8 2,-0.5 -0.709 8.1-143.5 -85.8 132.5 3.5 4.7 11.1 51 51 A E E - b 0 83A 5 184,-2.8 2,-0.5 -2,-0.4 189,-0.2 -0.830 8.3-157.4-106.2 131.2 0.3 5.0 12.9 52 52 A V E + b 0 84A 3 31,-3.1 33,-2.1 -2,-0.5 2,-0.3 -0.872 28.4 142.3-105.2 132.4 -1.5 2.3 14.9 53 53 A K - 0 0 23 -2,-0.5 39,-0.1 31,-0.1 40,-0.1 -0.902 43.0-144.8-167.2 137.1 -5.3 2.6 15.6 54 54 A R S S+ 0 0 74 37,-0.7 2,-0.4 -2,-0.3 38,-0.2 0.708 86.5 40.7 -79.5 -21.6 -8.1 0.0 15.7 55 55 A Q - 0 0 100 36,-1.2 -1,-0.1 6,-0.1 38,-0.1 -0.986 62.3-153.6-135.4 143.4 -10.7 2.4 14.2 56 56 A S > - 0 0 4 -2,-0.4 4,-1.7 1,-0.1 6,-0.1 -0.922 2.9-169.4-115.4 104.8 -10.8 5.0 11.5 57 57 A P T 4 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.857 89.9 42.6 -59.5 -37.2 -13.4 7.8 11.9 58 58 A S T 4 S+ 0 0 36 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.869 135.8 8.9 -80.5 -38.5 -12.8 9.1 8.4 59 59 A E T 4 S- 0 0 96 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.671 81.2-172.4-116.5 -25.3 -12.6 5.8 6.4 60 60 A G < + 0 0 24 -4,-1.7 3,-0.1 1,-0.1 -1,-0.1 -0.262 45.6 110.0 63.4-152.9 -13.6 3.0 8.8 61 61 A L + 0 0 142 1,-0.2 2,-0.9 -5,-0.0 -1,-0.1 0.710 40.1 152.8 55.4 25.8 -13.2 -0.6 7.6 62 62 A I - 0 0 25 -6,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.767 34.1-148.6 -88.4 106.0 -10.3 -1.2 10.0 63 63 A R - 0 0 92 -2,-0.9 2,-0.2 177,-0.2 -3,-0.0 -0.055 38.1 -62.2 -66.6 172.8 -10.5 -5.0 10.6 64 64 A E S S+ 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.384 72.2 153.4 -61.2 124.5 -9.4 -6.7 13.9 65 65 A V - 0 0 17 -2,-0.2 3,-0.1 -3,-0.1 175,-0.0 -0.981 42.4-117.5-151.4 158.5 -5.7 -6.0 14.5 66 66 A D > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.877 13.8-143.6-104.1 128.8 -3.3 -5.8 17.4 67 67 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.854 102.3 49.2 -55.7 -37.4 -1.5 -2.5 18.1 68 68 A V H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 110.7 46.7 -70.1 -47.7 1.6 -4.3 19.1 69 69 A E H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 114.3 49.9 -62.1 -38.3 1.8 -6.6 16.1 70 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.922 111.0 48.8 -64.9 -44.2 1.2 -3.6 13.9 71 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.896 112.0 48.5 -62.8 -41.8 3.9 -1.7 15.6 72 72 A L H X S+ 0 0 46 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.902 112.8 48.3 -65.6 -40.4 6.4 -4.6 15.3 73 73 A A H X S+ 0 0 19 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.915 110.4 52.0 -65.1 -43.2 5.5 -5.0 11.6 74 74 A Y H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 4,-0.5 0.921 109.9 48.5 -58.6 -47.6 5.9 -1.2 11.1 75 75 A A H ><5S+ 0 0 34 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.959 111.9 47.7 -58.3 -53.3 9.4 -1.3 12.6 76 76 A R H 3<5S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 110.2 56.7 -58.4 -28.8 10.5 -4.3 10.6 77 77 A G T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.513 127.7 -91.1 -82.8 -6.6 9.1 -2.5 7.5 78 78 A G T < 5 + 0 0 38 -3,-1.9 -30,-0.4 -4,-0.5 -3,-0.2 0.541 68.3 153.0 112.5 5.9 11.1 0.7 7.9 79 79 A A < - 0 0 7 -5,-2.4 -1,-0.3 -6,-0.1 -30,-0.2 -0.411 30.1-158.8 -66.9 146.7 9.1 3.1 10.0 80 80 A R S S+ 0 0 53 -32,-2.6 2,-0.3 1,-0.3 -31,-0.2 0.577 74.2 9.7-102.6 -13.1 11.2 5.5 12.0 81 81 A A E -b 49 0A 0 -33,-1.1 -31,-2.1 26,-0.2 2,-0.4 -0.966 70.0-133.5-157.2 158.6 8.6 6.4 14.6 82 82 A V E -bc 50 109A 0 26,-2.2 28,-2.4 -2,-0.3 2,-0.5 -0.982 7.1-152.1-126.5 132.1 5.2 5.0 15.7 83 83 A S E -bc 51 110A 0 -33,-2.4 -31,-3.1 -2,-0.4 2,-0.5 -0.881 13.7-162.3-100.5 127.0 2.1 7.1 16.4 84 84 A V E -bc 52 111A 0 26,-2.7 28,-2.6 -2,-0.5 2,-0.3 -0.949 13.5-137.4-115.5 118.1 -0.3 5.4 18.9 85 85 A L E + c 0 112A 3 -33,-2.1 9,-0.9 -2,-0.5 28,-0.2 -0.561 26.5 170.8 -71.6 128.9 -3.9 6.5 19.1 86 86 A T + 0 0 2 26,-2.5 9,-0.3 -2,-0.3 27,-0.2 0.308 40.6 114.4-119.4 4.2 -4.9 6.7 22.7 87 87 A E - 0 0 1 25,-0.7 6,-2.7 7,-0.2 4,-0.3 -0.663 48.6-166.7 -76.3 124.4 -8.3 8.5 22.1 88 88 A P + 0 0 47 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.812 68.9 54.4 -86.2 -33.0 -11.0 5.9 23.2 89 89 A H S S+ 0 0 73 2,-0.1 -2,-0.0 1,-0.1 -74,-0.0 0.785 124.1 14.0 -78.7 -29.1 -14.4 7.1 21.9 90 90 A R S S+ 0 0 95 -35,-0.1 -1,-0.1 -75,-0.0 -75,-0.0 0.659 134.3 38.3-117.3 -27.2 -13.7 7.5 18.2 91 91 A F S S- 0 0 27 -4,-0.3 -36,-1.2 -35,-0.1 -37,-0.7 0.366 95.8-129.2-106.0 1.0 -10.4 5.8 17.5 92 92 A G + 0 0 27 -4,-0.4 -3,-0.1 -38,-0.2 2,-0.1 0.713 64.0 132.8 58.1 22.3 -11.0 2.9 19.9 93 93 A G - 0 0 6 -6,-2.7 2,-0.3 -38,-0.1 -7,-0.3 -0.223 35.3-169.5 -94.9-173.5 -7.6 3.5 21.5 94 94 A S >> - 0 0 37 -9,-0.9 4,-0.9 -3,-0.1 3,-0.7 -0.973 40.5-105.4-168.5 161.5 -6.3 3.7 25.0 95 95 A L H 3> S+ 0 0 23 -2,-0.3 4,-2.0 -9,-0.3 3,-0.4 0.851 117.1 66.5 -63.2 -32.7 -3.3 4.7 27.1 96 96 A L H 3> S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 93.4 59.3 -55.7 -39.0 -2.7 1.0 27.6 97 97 A D H <> S+ 0 0 8 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.911 104.4 49.9 -56.4 -44.4 -2.0 0.7 23.9 98 98 A L H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.4 -1,-0.2 0.943 110.8 49.0 -59.9 -48.3 0.8 3.2 24.2 99 99 A K H X S+ 0 0 79 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.899 112.2 48.8 -58.2 -44.1 2.3 1.3 27.2 100 100 A R H X S+ 0 0 87 -4,-2.7 4,-1.4 2,-0.2 3,-0.2 0.932 112.3 46.3 -63.4 -48.7 2.1 -2.0 25.3 101 101 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.916 108.3 58.0 -60.5 -42.5 3.8 -0.7 22.1 102 102 A R H < S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.867 107.2 47.7 -54.1 -40.2 6.5 1.0 24.3 103 103 A E H < S+ 0 0 163 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.802 115.1 46.4 -72.8 -29.1 7.3 -2.5 25.7 104 104 A A H < S+ 0 0 38 -4,-1.4 2,-0.2 -3,-0.4 -2,-0.2 0.834 112.4 36.2 -85.4 -37.0 7.4 -4.1 22.3 105 105 A V < - 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0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -19,-0.2 -0.618 35.7-158.3 -78.7 138.2 6.0 8.6 24.8 130 130 A S S S+ 0 0 2 -21,-2.1 26,-2.5 -2,-0.3 2,-0.3 0.791 78.3 10.8 -82.2 -30.1 8.8 10.6 23.2 131 131 A A E -de 110 156A 0 -22,-1.9 -20,-2.6 24,-0.2 2,-0.3 -0.957 64.5-148.5-145.6 160.7 6.3 13.2 21.9 132 132 A A E -de 111 157A 1 24,-1.7 26,-1.8 -2,-0.3 2,-0.3 -0.959 29.5-107.9-130.4 148.5 2.6 14.1 22.3 133 133 A L E - e 0 158A 5 -22,-2.1 -18,-0.5 -2,-0.3 2,-0.5 -0.584 28.0-168.9 -79.1 134.0 0.3 15.7 19.7 134 134 A L E - e 0 159A 0 24,-2.4 26,-3.0 -2,-0.3 2,-0.7 -0.990 8.2-155.8-123.4 118.7 -0.6 19.3 20.2 135 135 A I E >> - e 0 160A 5 -2,-0.5 4,-2.4 -20,-0.2 3,-1.9 -0.858 7.2-160.6-100.2 111.8 -3.5 20.5 17.9 136 136 A V H 3> S+ 0 0 3 24,-2.3 4,-2.5 -2,-0.7 -1,-0.2 0.823 91.2 66.2 -59.9 -30.1 -3.4 24.3 17.3 137 137 A A H 34 S+ 0 0 36 23,-0.4 -1,-0.3 1,-0.2 24,-0.1 0.751 113.4 33.5 -63.1 -20.9 -7.1 24.1 16.2 138 138 A L H <4 S+ 0 0 7 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.862 124.6 38.4 -98.3 -49.6 -7.8 23.1 19.8 139 139 A L H >< S+ 0 0 6 -4,-2.4 3,-2.1 1,-0.2 -3,-0.2 0.736 79.8 177.5 -77.2 -25.5 -5.3 25.0 21.9 140 140 A G G >< S- 0 0 24 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 -0.296 72.4 -4.7 57.6-134.4 -5.3 28.2 19.9 141 141 A E G 3 S+ 0 0 138 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.423 127.4 72.2 -73.0 4.8 -3.1 30.8 21.4 142 142 A L G <> + 0 0 41 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.351 68.6 97.5 -96.4 4.2 -2.4 28.5 24.3 143 143 A T H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.906 81.0 51.1 -57.9 -42.8 -0.2 26.4 22.0 144 144 A G H > S+ 0 0 26 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.896 107.8 51.2 -63.6 -41.2 2.9 28.0 23.2 145 145 A A H > S+ 0 0 58 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.902 113.0 46.0 -63.2 -41.3 2.1 27.4 26.9 146 146 A Y H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.876 110.8 52.1 -69.2 -38.2 1.5 23.7 26.2 147 147 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 110.8 48.3 -64.3 -41.6 4.6 23.3 24.2 148 148 A E H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.887 108.1 54.4 -65.9 -39.0 6.7 24.9 27.0 149 149 A E H X S+ 0 0 61 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.904 107.5 51.2 -61.4 -39.2 5.0 22.6 29.5 150 150 A A H X>S+ 0 0 1 -4,-2.1 5,-3.4 2,-0.2 4,-0.6 0.930 108.7 51.3 -62.9 -44.0 6.1 19.7 27.3 151 151 A R H ><5S+ 0 0 107 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.928 108.1 51.3 -57.7 -46.4 9.7 21.1 27.3 152 152 A R H 3<5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 110.9 49.3 -60.8 -32.9 9.6 21.3 31.1 153 153 A L H 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.513 117.9-113.2 -83.4 -6.4 8.5 17.7 31.3 154 154 A G T <<5S+ 0 0 49 -3,-1.4 2,-0.4 -4,-0.6 -3,-0.2 0.777 74.2 137.0 77.0 26.3 11.2 16.6 28.9 155 155 A L < - 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