==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-MAY-07 2YZL . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.KANAGAWA,S.BABA,K.FUKUI,S.KURAMITSU,S.YOKOYAMA,G.KAWAI, . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 1 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 4 A K 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 30.2 17.8 42.0 2 5 A L > - 0 0 122 2,-0.0 3,-0.9 1,-0.0 0, 0.0 0.841 360.0-159.8 86.4 49.3 33.5 18.7 43.7 3 6 A E G > S+ 0 0 60 1,-0.3 3,-1.7 2,-0.1 4,-0.1 0.504 75.0 92.2 -36.3 -13.2 33.6 21.9 41.7 4 7 A E G > + 0 0 123 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.401 52.9 102.8 -68.9 6.3 37.3 22.1 42.3 5 8 A I G X + 0 0 27 -3,-0.9 3,-1.9 1,-0.3 -1,-0.3 0.780 65.0 75.6 -56.7 -25.1 37.4 20.3 39.0 6 9 A L G < S+ 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.743 78.3 69.2 -59.5 -26.9 38.4 23.8 37.8 7 10 A K G < S+ 0 0 175 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.651 87.7 85.3 -69.3 -14.0 41.9 23.3 39.2 8 11 A K S < S- 0 0 91 -3,-1.9 3,-0.0 -4,-0.2 -3,-0.0 -0.213 94.7 -92.8 -79.8 174.4 42.5 20.8 36.5 9 12 A Q - 0 0 184 1,-0.1 12,-0.3 2,-0.0 -1,-0.1 -0.822 49.1-105.3 -94.1 124.4 43.7 21.6 33.0 10 13 A P - 0 0 43 0, 0.0 10,-0.3 0, 0.0 3,-0.2 -0.113 12.6-139.7 -47.7 134.2 40.8 22.1 30.5 11 14 A L S S+ 0 0 84 8,-2.2 2,-0.3 1,-0.3 9,-0.2 0.956 92.8 1.4 -58.5 -48.3 40.3 19.2 28.0 12 15 A Y E -A 19 0A 152 7,-1.4 7,-3.3 2,-0.0 2,-0.4 -0.998 66.4-163.9-142.7 142.0 39.6 22.0 25.5 13 16 A S E +A 18 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.994 16.4 175.5-128.5 125.9 39.7 25.8 25.7 14 17 A G - 0 0 21 3,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.319 49.7 -76.6-113.2-161.0 38.1 28.0 23.1 15 18 A K S S+ 0 0 138 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.637 125.4 12.8 -75.2 -14.9 37.4 31.7 22.5 16 19 A A S S+ 0 0 19 1,-0.3 16,-1.9 19,-0.1 2,-0.3 0.589 123.8 30.3-134.1 -22.7 34.5 31.8 24.9 17 20 A K E - B 0 31A 21 14,-0.2 -3,-2.9 16,-0.1 2,-0.4 -0.920 56.3-137.2-141.1 166.1 34.4 28.6 27.1 18 21 A S E -AB 13 30A 6 12,-1.8 12,-3.0 -2,-0.3 2,-0.6 -0.987 13.0-147.0-126.5 133.8 36.5 25.9 28.7 19 22 A I E -AB 12 29A 42 -7,-3.3 -8,-2.2 -2,-0.4 -7,-1.4 -0.894 18.4-171.6-102.9 116.3 35.6 22.2 28.8 20 23 A Y E - B 0 28A 21 8,-3.3 8,-2.7 -2,-0.6 2,-0.3 -0.827 23.9-116.3-105.9 146.0 36.8 20.5 31.9 21 24 A E E + B 0 27A 68 -2,-0.3 6,-0.2 -12,-0.3 -13,-0.1 -0.608 35.2 165.7 -84.1 140.0 36.6 16.7 32.4 22 25 A I - 0 0 44 4,-1.7 2,-0.2 1,-0.4 5,-0.2 0.675 66.5 -49.2-113.9 -48.4 34.4 15.3 35.2 23 26 A D S S- 0 0 59 3,-1.8 -1,-0.4 1,-0.0 3,-0.1 -0.731 77.8 -53.0-160.3-150.4 34.3 11.6 34.1 24 27 A D S S+ 0 0 129 -2,-0.2 3,-0.0 1,-0.2 163,-0.0 0.879 130.3 20.6 -74.4 -40.6 33.8 9.4 31.0 25 28 A D S S+ 0 0 75 60,-0.1 61,-1.2 161,-0.0 2,-0.3 0.131 116.7 64.8-117.9 22.5 30.4 10.7 29.9 26 29 A K E - C 0 85A 81 59,-0.3 -3,-1.8 -3,-0.1 -4,-1.7 -1.000 51.3-174.9-148.3 144.5 30.2 14.1 31.5 27 30 A V E -BC 21 84A 9 57,-3.0 57,-2.7 -2,-0.3 2,-0.5 -0.892 23.8-128.0-133.1 163.2 31.9 17.5 31.3 28 31 A L E -BC 20 83A 2 -8,-2.7 -8,-3.3 -2,-0.3 2,-0.5 -0.963 23.8-155.4-111.6 125.3 31.9 20.8 33.1 29 32 A I E -BC 19 82A 10 53,-3.5 53,-1.7 -2,-0.5 2,-0.6 -0.903 2.5-157.0-105.1 126.2 31.5 23.8 30.7 30 33 A E E -BC 18 81A 28 -12,-3.0 -12,-1.8 -2,-0.5 2,-1.0 -0.907 5.8-151.2-105.6 118.6 32.9 27.1 31.9 31 34 A F E -B 17 0A 2 49,-2.9 -14,-0.2 -2,-0.6 23,-0.1 -0.786 22.8-159.6 -87.4 103.6 31.4 30.2 30.3 32 35 A R - 0 0 47 -16,-1.9 -17,-0.0 -2,-1.0 13,-0.0 -0.234 27.8-113.2 -78.1 172.3 34.2 32.7 30.5 33 36 A D S S+ 0 0 15 16,-0.2 13,-2.0 17,-0.1 2,-0.2 0.364 77.8 120.8 -88.3 5.6 33.8 36.5 30.2 34 37 A D E -E 45 0B 30 -18,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.497 42.0-173.0 -69.6 136.2 35.6 36.6 26.9 35 38 A I E -E 44 0B 0 9,-2.4 9,-1.3 -2,-0.2 2,-0.3 -0.996 6.8-178.4-132.6 135.4 33.5 38.0 24.1 36 39 A T E +E 43 0B 14 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.923 11.7 172.0-137.4 162.3 34.7 37.9 20.5 37 40 A A E E 42 0B 6 5,-2.1 5,-2.5 -2,-0.3 4,-0.2 -0.947 360.0 360.0-156.5 171.0 33.8 39.0 17.0 38 41 A G 0 0 87 -2,-0.3 3,-0.8 2,-0.2 4,-0.2 0.805 360.0 360.0 87.1 360.0 35.2 39.1 13.5 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 43 A G 0 0 66 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.5 38.1 36.5 16.2 41 44 A A + 0 0 102 -3,-0.8 2,-0.5 -4,-0.2 -3,-0.2 0.516 360.0 63.2 -79.1 -6.5 39.8 39.8 15.3 42 45 A K E +E 37 0B 59 -5,-2.5 -5,-2.1 -4,-0.2 2,-0.3 -0.983 68.5 163.6-122.6 128.1 37.7 41.7 17.9 43 46 A H E +E 36 0B 109 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.964 9.9 146.6-145.6 158.4 38.0 40.8 21.6 44 47 A D E -E 35 0B 68 -9,-1.3 -9,-2.4 -2,-0.3 2,-0.5 -0.950 37.1-119.8-176.7 164.7 37.3 42.0 25.2 45 48 A V E -E 34 0B 81 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.976 28.6-174.5-123.2 115.5 36.5 40.7 28.7 46 49 A K > - 0 0 51 -13,-2.0 3,-1.8 -2,-0.5 4,-0.3 -0.951 28.0-117.2-117.2 124.0 33.2 42.0 30.1 47 50 A Q T 3 S+ 0 0 151 -2,-0.5 179,-0.0 1,-0.2 -2,-0.0 -0.326 98.0 20.2 -60.0 127.4 32.1 41.2 33.7 48 51 A G T 3> S+ 0 0 13 -2,-0.1 4,-2.5 182,-0.0 -1,-0.2 0.352 88.1 111.7 97.1 -5.1 28.9 39.2 33.8 49 52 A K H <> S+ 0 0 2 -3,-1.8 4,-2.6 2,-0.2 5,-0.2 0.952 81.8 41.7 -66.8 -50.6 29.0 37.8 30.3 50 53 A G H > S+ 0 0 0 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.878 114.7 53.8 -63.7 -37.6 29.7 34.2 31.2 51 54 A Y H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.973 112.4 42.8 -60.5 -53.7 27.2 34.4 34.0 52 55 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.887 116.4 46.0 -62.4 -42.4 24.4 35.7 31.7 53 56 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 144,-0.2 0.874 113.0 49.5 -71.0 -35.7 25.1 33.3 28.9 54 57 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.924 114.2 47.0 -65.2 -43.1 25.3 30.3 31.1 55 58 A L H X S+ 0 0 22 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.899 115.9 43.0 -65.0 -45.9 22.1 31.4 32.8 56 59 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.946 114.2 52.0 -65.5 -48.7 20.2 32.0 29.5 57 60 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.867 107.2 51.5 -57.2 -42.4 21.6 28.8 28.0 58 61 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.909 111.0 48.7 -63.4 -42.1 20.5 26.6 30.9 59 62 A K H X S+ 0 0 73 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.903 112.2 47.5 -65.2 -42.4 17.0 27.9 30.7 60 63 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 137,-0.3 -2,-0.2 0.907 111.6 50.0 -67.8 -40.5 16.7 27.4 26.9 61 64 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.924 109.8 52.0 -62.2 -43.1 18.1 23.9 27.1 62 65 A E H X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.0 49.2 -58.4 -42.0 15.6 23.1 29.9 63 66 A A H X S+ 0 0 13 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.890 111.3 49.1 -65.6 -39.6 12.8 24.4 27.6 64 67 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-1.1 0.950 109.4 51.3 -64.2 -48.9 14.0 22.3 24.7 65 68 A E H ><5S+ 0 0 61 -4,-3.1 3,-1.3 1,-0.3 -1,-0.2 0.862 106.5 56.5 -55.6 -36.4 14.2 19.2 26.9 66 69 A E H 3<5S+ 0 0 156 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.765 107.5 47.7 -67.7 -25.7 10.6 20.0 27.9 67 70 A N T <<5S- 0 0 84 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.224 128.0 -95.6 -98.7 12.3 9.5 19.9 24.3 68 71 A G T < 5S+ 0 0 40 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.360 78.2 138.5 94.3 -6.2 11.3 16.7 23.5 69 72 A V < - 0 0 8 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.622 50.6-134.0 -75.9 125.3 14.5 18.0 22.1 70 73 A K + 0 0 123 -2,-0.4 123,-1.9 121,-0.2 2,-0.2 -0.699 34.0 172.4 -83.7 122.6 17.4 15.9 23.4 71 74 A T B -f 193 0C 1 -2,-0.5 123,-0.2 121,-0.3 112,-0.0 -0.676 45.7-115.0-122.0 176.7 20.3 18.1 24.6 72 75 A H S S+ 0 0 6 121,-1.9 13,-3.1 -2,-0.2 2,-0.2 0.454 73.5 125.5 -90.6 -1.0 23.6 17.7 26.4 73 76 A Y E +D 84 0A 26 120,-0.3 11,-0.2 11,-0.2 -2,-0.2 -0.369 22.0 158.4 -66.1 128.8 22.4 19.7 29.4 74 77 A I E - 0 0 66 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.728 62.4 -37.9-111.1 -59.4 22.5 18.2 32.8 75 78 A K E -D 83 0A 102 8,-1.5 8,-3.1 2,-0.0 2,-0.4 -0.994 48.2-109.4-166.0 165.0 22.4 21.2 35.2 76 79 A Y E -D 82 0A 32 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.858 19.1-165.5-105.6 132.9 23.5 24.8 35.9 77 80 A I E > -D 81 0A 35 4,-2.0 4,-1.8 -2,-0.4 3,-0.3 -0.915 42.0 -87.4-120.6 102.5 26.0 25.7 38.6 78 81 A E T 4 S+ 0 0 128 -2,-0.6 2,-0.1 1,-0.2 -27,-0.0 -0.104 96.9 16.0 -46.8 143.2 26.0 29.4 39.4 79 82 A P T 4 S- 0 0 57 0, 0.0 -24,-0.2 0, 0.0 -1,-0.2 -0.941 132.6 -23.6 -94.5 -29.2 27.4 31.7 38.2 80 83 A R T 4 S+ 0 0 41 -3,-0.3 -49,-2.9 -26,-0.1 2,-0.3 0.084 95.9 107.8-133.5 29.1 28.8 30.5 34.9 81 84 A Y E < -CD 30 77A 34 -4,-1.8 -4,-2.0 -51,-0.2 2,-0.4 -0.773 38.6-171.0-111.6 155.0 29.1 26.7 34.9 82 85 A M E -CD 29 76A 0 -53,-1.7 -53,-3.5 -2,-0.3 2,-0.6 -0.993 17.0-143.7-143.6 132.2 27.2 24.0 33.2 83 86 A I E +CD 28 75A 19 -8,-3.1 -9,-2.4 -2,-0.4 -8,-1.5 -0.866 35.2 174.5 -95.4 119.7 27.3 20.2 33.7 84 87 A A E -CD 27 73A 0 -57,-2.7 -57,-3.0 -2,-0.6 2,-0.3 -0.873 38.6-100.0-128.7 161.4 26.8 18.6 30.3 85 88 A K E -C 26 0A 84 -13,-3.1 2,-0.3 -2,-0.3 -59,-0.3 -0.621 48.1-114.0 -75.1 133.2 26.9 15.1 28.7 86 89 A K + 0 0 54 -61,-1.2 101,-0.4 -2,-0.3 2,-0.3 -0.550 45.8 173.5 -71.7 128.3 30.2 14.7 27.0 87 90 A V - 0 0 27 -2,-0.3 2,-0.8 99,-0.1 99,-0.2 -0.895 39.1-116.6-133.0 163.5 29.7 14.4 23.2 88 91 A E E -G 185 0C 162 97,-2.1 97,-1.8 -2,-0.3 2,-0.1 -0.903 42.6-130.8-100.8 107.6 31.9 14.3 20.1 89 92 A I E -G 184 0C 62 -2,-0.8 95,-0.3 95,-0.3 93,-0.0 -0.366 5.9-131.6 -64.9 134.9 31.0 17.4 18.2 90 93 A I - 0 0 15 93,-3.0 2,-2.8 2,-0.1 93,-0.4 -0.761 28.5-120.2 -82.2 127.0 30.1 17.2 14.6 91 94 A P S S+ 0 0 48 0, 0.0 35,-2.5 0, 0.0 2,-0.4 -0.215 77.9 107.7 -69.0 54.9 32.2 20.0 12.9 92 95 A I E -I 125 0D 7 -2,-2.8 2,-0.7 91,-0.2 91,-0.5 -0.998 60.6-145.6-135.0 132.4 29.2 21.8 11.5 93 96 A E E -I 124 0D 33 31,-3.1 31,-2.5 -2,-0.4 2,-0.7 -0.882 20.1-151.1 -97.7 113.8 27.6 25.1 12.6 94 97 A V E -IJ 123 181D 1 87,-2.5 87,-2.6 -2,-0.7 2,-0.5 -0.774 14.0-170.3 -89.9 113.8 23.8 24.8 12.1 95 98 A I E -IJ 122 180D 19 27,-3.1 27,-3.0 -2,-0.7 2,-0.5 -0.911 7.5-170.8-110.5 123.2 22.3 28.1 11.4 96 99 A V E -IJ 121 179D 0 83,-2.2 83,-1.8 -2,-0.5 2,-0.4 -0.942 9.9-163.9-110.8 130.4 18.5 28.6 11.3 97 100 A R E +IJ 120 178D 4 23,-3.0 23,-2.2 -2,-0.5 81,-0.3 -0.957 27.4 164.9-122.8 127.9 17.2 32.0 10.0 98 101 A N E S+ 0 0 15 79,-3.0 18,-2.6 -2,-0.4 2,-0.4 0.735 81.3 33.8-101.8 -34.3 13.7 33.5 10.4 99 102 A I E S-I 115 0D 12 78,-2.3 -1,-0.3 16,-0.2 2,-0.3 -0.961 94.8-105.7-122.5 139.5 14.7 37.1 9.4 100 103 A A + 0 0 0 14,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.468 63.8 126.2 -66.8 127.6 17.4 37.9 6.9 101 104 A A > + 0 0 2 -2,-0.3 3,-1.3 11,-0.2 4,-0.3 -0.970 44.1 20.0-167.8 173.4 20.6 39.2 8.6 102 105 A G T 3> S- 0 0 12 -2,-0.3 4,-1.1 1,-0.3 3,-0.4 -0.256 123.9 -6.2 58.9-136.8 24.3 38.7 8.9 103 106 A S H 3> S+ 0 0 14 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.783 126.5 68.9 -62.6 -30.9 26.0 36.8 6.1 104 107 A L H <> S+ 0 0 7 -3,-1.3 4,-2.0 1,-0.2 6,-0.3 0.942 106.2 39.5 -54.1 -50.0 22.7 36.0 4.3 105 108 A C H 4 S+ 0 0 25 -3,-0.4 -1,-0.2 -4,-0.3 5,-0.2 0.762 117.1 52.4 -69.4 -27.4 22.2 39.7 3.4 106 109 A R H < S+ 0 0 175 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.867 117.5 34.5 -76.6 -39.5 25.9 40.0 2.7 107 110 A R H < S+ 0 0 119 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.708 123.5 31.3 -91.7 -21.7 26.1 37.1 0.3 108 111 A Y S < S- 0 0 98 -4,-2.0 2,-2.6 -5,-0.3 -1,-0.1 -0.925 92.1 -93.5-135.2 159.9 22.7 37.2 -1.4 109 112 A P S S+ 0 0 141 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.339 70.5 138.1 -74.5 66.2 20.2 39.9 -2.4 110 113 A F - 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0 0 6 -16,-0.2 2,-0.4 2,-0.1 -14,-0.1 -0.939 26.5-149.0-142.6 163.9 25.2 26.8 24.0 197 200 A I + 0 0 0 -2,-0.3 -137,-0.3 -144,-0.2 -136,-0.1 -0.907 53.0 122.3-132.9 98.1 22.1 28.8 23.1 198 201 A S S >> S- 0 0 0 -2,-0.4 3,-2.2 -142,-0.1 4,-0.8 -0.889 80.3 -78.2-149.8 178.2 22.7 32.4 24.2 199 202 A P T 34 S+ 0 0 0 0, 0.0 16,-2.7 0, 0.0 17,-0.2 0.637 127.2 62.1 -58.4 -12.7 22.9 36.0 23.1 200 203 A D T 34 S+ 0 0 17 14,-0.2 14,-0.1 1,-0.1 -164,-0.0 0.754 114.3 30.8 -81.5 -27.9 26.4 35.0 21.8 201 204 A T T <4 S+ 0 0 17 -3,-2.2 -21,-2.5 -22,-0.0 2,-0.3 0.283 116.5 59.7-115.2 9.3 24.8 32.5 19.4 202 205 A M E < -L 179 0D 4 -4,-0.8 2,-0.6 -23,-0.2 13,-0.5 -0.978 69.5-134.9-136.5 148.9 21.5 34.1 18.6 203 206 A R E -L 178 0D 42 -25,-2.3 -26,-2.0 -2,-0.3 -25,-1.0 -0.937 33.4-178.9-102.2 123.2 20.4 37.3 17.0 204 207 A L E -L 176 0D 0 -2,-0.6 9,-2.7 -28,-0.2 10,-0.5 -0.994 8.1-171.8-128.4 127.8 17.6 38.7 19.2 205 208 A W E -LM 175 212D 33 -30,-2.2 -30,-3.4 -2,-0.4 2,-0.2 -0.919 33.3-106.7-120.1 144.8 15.7 41.9 18.6 206 209 A D E > -L 174 0D 17 5,-2.2 4,-1.5 -2,-0.4 -32,-0.2 -0.513 30.6-132.1 -66.8 133.8 13.2 43.7 20.8 207 210 A K T 4 S+ 0 0 88 -34,-3.0 -1,-0.1 -2,-0.2 -33,-0.1 0.901 98.4 36.5 -54.5 -47.0 9.8 43.1 19.2 208 211 A E T 4 S+ 0 0 162 -35,-0.3 -1,-0.2 1,-0.1 -34,-0.0 0.976 134.2 17.6 -71.7 -61.1 8.7 46.8 19.5 209 212 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.699 89.5-135.1 -86.7 -24.1 11.8 48.9 18.9 210 213 A R < + 0 0 113 -4,-1.5 -3,-0.1 1,-0.2 2,-0.1 0.735 42.2 168.4 70.2 25.1 13.8 46.1 17.2 211 214 A D - 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0 0 91 -5,-2.7 2,-0.3 1,-0.2 -4,-0.1 0.621 58.8 -81.3 -97.6 -15.7 25.7 49.6 19.5 223 226 A G S S+ 0 0 54 -6,-0.7 2,-1.3 -5,-0.0 -1,-0.2 -0.986 88.8 5.4 155.9-144.3 25.9 50.2 23.2 224 227 A D > - 0 0 108 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.640 54.7-176.1 -81.3 93.7 26.0 48.2 26.5 225 228 A V H > S+ 0 0 5 -2,-1.3 4,-2.9 1,-0.2 3,-0.3 0.920 82.8 46.2 -55.7 -50.4 26.2 44.6 25.4 226 229 A I H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 109.5 54.8 -64.2 -34.0 26.0 43.1 28.8 227 230 A A H > S+ 0 0 37 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.827 112.7 43.8 -68.2 -31.6 23.1 45.4 29.8 228 231 A K H X S+ 0 0 67 -4,-1.7 4,-1.5 -3,-0.3 3,-0.2 0.873 110.3 54.2 -78.8 -40.0 21.2 44.1 26.7 229 232 A Y H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 3,-0.3 0.908 107.3 53.0 -57.7 -40.0 22.2 40.5 27.5 230 233 A R H X S+ 0 0 104 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.817 99.9 61.1 -66.0 -30.4 20.7 41.2 30.9 231 234 A I H X S+ 0 0 46 -4,-0.8 4,-2.9 -3,-0.2 -1,-0.2 0.902 103.2 51.5 -61.6 -39.6 17.5 42.3 29.3 232 235 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.932 109.6 48.5 -61.5 -47.6 17.3 38.8 27.7 233 236 A A H <>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 6,-0.4 0.937 113.1 48.5 -57.2 -48.5 17.7 37.2 31.2 234 237 A E H ><5S+ 0 0 94 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.917 109.3 51.9 -57.5 -48.9 15.1 39.6 32.6 235 238 A R H 3<5S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.855 108.6 51.0 -58.0 -37.5 12.6 38.8 29.8 236 239 A L T 3<5S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.350 117.1-116.7 -82.5 6.3 13.0 35.1 30.4 237 240 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.836 76.3 129.9 62.1 36.8 12.3 35.7 34.1 238 241 A L < 0 0 41 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.425 360.0 360.0-100.2 -0.5 15.8 34.5 35.1 239 242 A L 0 0 103 -6,-0.4 -9,-0.0 -5,-0.2 0, 0.0 -0.613 360.0 360.0-117.3 360.0 16.7 37.5 37.4