==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-DEC-05 2FHJ . COMPND 2 MOLECULE: FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI; . AUTHOR P.ACHARYA,E.WARKENTIN,R.K.THAUER,S.SHIMA,U.ERMLER . 1184 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 844 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 316 26.7 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 . 12 1.0 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 . 95 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0 0 4 0 0 0 0 0 4 0 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 12 8 16 4 8 0 8 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 . 8 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 0 131 0, 0.0 7,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 22.2 -19.8 54.9 43.9 2 2 A E E -A 7 0A 136 5,-0.2 2,-0.5 273,-0.0 5,-0.2 -0.987 360.0-168.4-130.9 140.4 -18.0 55.4 47.2 3 3 A I E > S-A 6 0A 20 3,-2.0 3,-1.4 -2,-0.4 0, 0.0 -0.983 89.2 -20.0-121.5 115.0 -17.0 58.4 49.3 4 4 A N T 3 S- 0 0 103 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.869 130.2 -50.8 50.2 42.1 -14.6 57.4 52.1 5 5 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.586 111.3 126.7 76.2 11.4 -15.7 53.8 51.7 6 6 A V E < -A 3 0A 7 -3,-1.4 -3,-2.0 262,-0.1 -1,-0.2 -0.897 63.7-120.7-103.1 125.0 -19.4 54.7 52.0 7 7 A E E -Ab 2 275A 60 267,-1.4 269,-2.9 -2,-0.5 2,-0.7 -0.433 18.7-152.9 -63.5 129.9 -21.7 53.5 49.2 8 8 A I E - b 0 276A 5 -7,-3.0 269,-0.2 267,-0.2 -1,-0.1 -0.935 20.9-131.1-102.0 107.9 -23.4 56.4 47.4 9 9 A E - 0 0 43 267,-3.1 2,-2.0 -2,-0.7 283,-0.2 -0.310 14.5-121.9 -60.4 138.1 -26.7 55.0 46.0 10 10 A D S S+ 0 0 106 282,-0.1 2,-0.2 281,-0.1 -1,-0.1 -0.562 76.6 101.5 -80.1 75.4 -27.3 55.8 42.3 11 11 A T - 0 0 17 -2,-2.0 281,-2.0 279,-0.1 282,-0.5 -0.727 61.1-116.3-140.2-168.4 -30.6 57.6 42.9 12 12 A F E -P 291 0B 30 279,-0.2 2,-0.4 -2,-0.2 279,-0.2 -0.955 11.4-122.7-138.7 155.5 -32.0 61.1 43.2 13 13 A A E -P 290 0B 0 277,-2.3 277,-2.7 -2,-0.3 2,-0.7 -0.824 27.2-145.6 -88.6 134.0 -33.6 63.6 45.5 14 14 A E E +P 289 0B 1 265,-2.0 275,-0.2 -2,-0.4 2,-0.2 -0.897 25.4 178.9-107.5 108.2 -36.9 64.8 44.1 15 15 A A E -P 288 0B 0 273,-0.9 273,-2.3 -2,-0.7 272,-2.1 -0.588 12.9-138.6-109.3 168.2 -37.5 68.4 45.1 16 16 A F E -C 165 0A 63 149,-3.3 149,-3.7 270,-0.2 2,-0.2 -0.861 22.9 -99.2-128.7 153.0 -40.3 70.9 44.4 17 17 A E E +C 164 0A 106 -2,-0.3 2,-0.3 147,-0.2 147,-0.2 -0.503 51.1 171.7 -61.9 139.1 -40.9 74.5 43.5 18 18 A A E -C 163 0A 8 145,-1.7 145,-4.0 -2,-0.2 2,-0.4 -0.990 36.0-110.8-153.7 151.0 -41.8 76.4 46.6 19 19 A K E -CD 162 79A 52 60,-2.7 60,-2.7 -2,-0.3 2,-0.4 -0.717 42.0-179.0 -86.4 133.2 -42.4 80.0 47.7 20 20 A M E -CD 161 78A 0 141,-2.1 141,-2.4 -2,-0.4 2,-0.3 -0.990 20.0-164.8-137.0 142.4 -39.7 81.4 50.0 21 21 A A E -CD 160 77A 0 56,-3.2 56,-1.7 -2,-0.4 2,-0.4 -0.803 10.4-153.6-112.1 161.8 -38.9 84.6 51.8 22 22 A R E - D 0 76A 18 137,-0.6 86,-2.1 -2,-0.3 2,-0.4 -0.982 15.0-171.4-140.9 125.3 -35.5 85.4 53.3 23 23 A V E -ED 107 75A 0 52,-2.1 52,-2.4 -2,-0.4 2,-0.6 -0.967 17.6-144.3-128.3 131.3 -35.4 87.8 56.3 24 24 A L E -ED 106 74A 10 82,-3.4 82,-3.1 -2,-0.4 2,-0.6 -0.874 17.0-165.2 -94.5 118.0 -32.4 89.4 58.1 25 25 A I E -ED 105 73A 0 48,-2.8 48,-1.7 -2,-0.6 2,-0.3 -0.919 7.0-175.7-101.1 123.5 -33.0 89.8 61.8 26 26 A T E +ED 104 72A 0 78,-1.7 78,-2.5 -2,-0.6 2,-0.3 -0.771 8.4 164.9-107.9 160.4 -30.6 92.1 63.6 27 27 A A - 0 0 0 44,-1.9 76,-0.1 -2,-0.3 75,-0.1 -0.891 55.2 -81.1-156.8-178.4 -30.6 92.7 67.4 28 28 A A S S+ 0 0 1 -2,-0.3 2,-0.3 73,-0.2 1048,-0.1 0.709 112.1 4.3 -65.8 -25.0 -28.4 94.2 70.1 29 29 A S S > S- 0 0 2 42,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.954 77.9-104.2-147.5 168.0 -26.3 91.0 70.1 30 30 A H H > S+ 0 0 29 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 120.9 59.4 -57.7 -40.9 -26.0 87.7 68.3 31 31 A K H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 108.9 40.1 -53.1 -54.7 -27.6 86.2 71.4 32 32 A W H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.821 111.8 57.4 -71.9 -29.8 -30.8 88.3 71.1 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.935 109.2 46.2 -59.1 -46.7 -30.8 87.9 67.3 34 34 A M H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.826 105.6 59.5 -67.2 -33.9 -30.9 84.1 67.9 35 35 A I H X S+ 0 0 43 -4,-1.9 4,-1.3 1,-0.2 464,-0.2 0.925 112.2 40.2 -55.8 -46.3 -33.7 84.4 70.6 36 36 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.872 114.7 53.1 -71.2 -39.7 -35.9 86.0 67.9 37 37 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.948 108.5 47.9 -61.2 -54.3 -34.8 83.6 65.2 38 38 A K H X S+ 0 0 84 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.883 114.8 45.4 -54.7 -45.2 -35.5 80.4 67.1 39 39 A E H < S+ 0 0 20 -4,-1.3 301,-2.7 -5,-0.3 3,-0.2 0.921 116.7 46.5 -65.4 -41.0 -38.9 81.6 68.1 40 40 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.803 118.6 38.8 -74.8 -32.6 -39.7 82.8 64.6 41 41 A T H < S+ 0 0 5 -4,-2.8 13,-0.3 -5,-0.1 3,-0.3 0.473 96.0 106.3 -96.5 -3.4 -38.4 79.7 62.8 42 42 A G S < S+ 0 0 1 -4,-1.0 294,-0.2 -5,-0.2 295,-0.1 -0.125 70.9 31.8 -73.4 173.0 -39.8 77.3 65.3 43 43 A F S S+ 0 0 0 293,-3.0 9,-0.5 292,-0.1 -1,-0.2 0.891 97.1 106.5 41.0 49.7 -42.9 75.0 64.7 44 44 A G + 0 0 0 -3,-0.3 10,-2.6 155,-0.2 3,-0.1 -0.365 24.9 117.0-155.6 57.3 -41.8 75.0 61.1 45 45 A T S S- 0 0 0 1,-0.4 2,-0.3 8,-0.2 8,-0.1 0.779 83.9 -1.6 -96.9 -35.4 -40.3 71.7 60.0 46 46 A S >> - 0 0 6 6,-0.4 4,-1.8 153,-0.1 3,-0.9 -0.965 54.5-130.1-163.1 135.8 -42.8 70.6 57.4 47 47 A V T 34 S+ 0 0 45 -2,-0.3 6,-0.1 1,-0.2 33,-0.0 0.355 91.7 91.2 -72.9 5.9 -46.1 71.8 55.8 48 48 A I T 34 S- 0 0 79 1,-0.1 -1,-0.2 4,-0.1 173,-0.0 0.948 123.3 -17.1 -61.3 -47.2 -47.6 68.4 56.4 49 49 A M T <4 S+ 0 0 52 -3,-0.9 -2,-0.2 3,-0.1 343,-0.2 0.216 122.0 87.9-147.8 17.3 -48.8 69.8 59.8 50 50 A C S < S- 0 0 8 -4,-1.8 -6,-0.1 342,-0.1 -7,-0.1 -0.855 78.2-123.3-105.9 156.6 -46.8 72.9 60.5 51 51 A P S S- 0 0 28 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.669 87.4 -6.9 -71.2 -17.9 -47.9 76.3 59.2 52 52 A A - 0 0 0 -9,-0.5 2,-0.5 -6,-0.2 -6,-0.4 -0.957 64.0-109.5-157.6 178.9 -44.5 76.7 57.4 53 53 A E E +F 78 0A 30 25,-2.0 25,-2.4 -2,-0.3 2,-0.3 -0.972 51.5 160.3-117.1 113.4 -41.0 75.4 56.7 54 54 A A E +F 77 0A 1 -10,-2.6 2,-0.3 -2,-0.5 23,-0.2 -0.917 5.9 138.9-137.2 156.5 -38.5 77.8 58.3 55 55 A G E -F 76 0A 7 21,-2.0 21,-2.6 -2,-0.3 2,-0.3 -0.976 49.4 -66.2 177.8 172.7 -35.0 77.8 59.5 56 56 A I E +F 75 0A 49 -2,-0.3 142,-0.4 19,-0.2 19,-0.3 -0.572 32.9 177.6 -80.9 134.9 -31.7 79.6 59.8 57 57 A D S S+ 0 0 4 17,-2.4 2,-0.6 1,-0.3 18,-0.2 0.862 77.2 10.5 -93.2 -73.8 -29.7 80.4 56.7 58 58 A C - 0 0 28 16,-0.5 16,-2.6 1,-0.1 -1,-0.3 -0.955 63.2-165.2-111.3 116.8 -26.7 82.4 57.9 59 59 A G S S+ 0 0 23 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.672 78.0 41.9 -75.2 -19.2 -26.2 82.3 61.7 60 60 A Y + 0 0 106 11,-0.0 -1,-0.2 13,-0.0 13,-0.2 -0.915 58.6 175.1-136.5 105.9 -23.7 85.2 61.8 61 61 A V B -G 72 0A 22 11,-2.5 11,-1.9 -2,-0.4 5,-0.1 -0.958 40.6-115.6-103.5 120.8 -24.1 88.3 59.7 62 62 A P > - 0 0 51 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.303 14.7-124.5 -60.4 140.1 -21.3 90.8 60.6 63 63 A P G > S+ 0 0 5 0, 0.0 3,-1.6 0, 0.0 6,-0.3 0.878 111.9 59.0 -46.2 -45.2 -22.5 94.1 62.2 64 64 A E G 3 S+ 0 0 102 1,-0.3 6,-0.0 5,-0.1 1016,-0.0 0.576 104.6 50.8 -64.8 -10.0 -20.6 96.0 59.5 65 65 A E G < S+ 0 0 143 -3,-2.4 -1,-0.3 5,-0.1 3,-0.0 0.314 93.5 88.6-111.0 11.1 -22.7 94.3 56.8 66 66 A T S X S- 0 0 7 -3,-1.6 3,-0.8 -4,-0.2 72,-0.0 -0.757 83.9-116.9-102.5 155.4 -26.2 95.0 58.3 67 67 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 73,-0.1 0.802 115.4 36.8 -55.3 -35.3 -28.3 98.1 57.6 68 68 A D T 3 S- 0 0 24 2,-0.2 -4,-0.1 69,-0.1 70,-0.1 0.422 110.8-114.2-102.9 -1.3 -28.2 99.2 61.2 69 69 A G S < S+ 0 0 17 -3,-0.8 1091,-0.2 -6,-0.3 -5,-0.1 0.704 76.7 121.8 77.9 19.5 -24.6 98.2 62.0 70 70 A R S S- 0 0 29 -7,-0.2 -1,-0.3 -8,-0.1 -2,-0.2 -0.770 73.4 -79.0-112.9 155.8 -25.8 95.5 64.5 71 71 A P - 0 0 4 0, 0.0 -44,-1.9 0, 0.0 2,-0.3 -0.260 57.0-173.3 -48.8 136.6 -25.3 91.7 64.8 72 72 A G E -DG 26 61A 2 -11,-1.9 -11,-2.5 -46,-0.2 2,-0.3 -0.815 24.4-162.4-138.2 171.6 -27.6 89.8 62.4 73 73 A V E -D 25 0A 0 -48,-1.7 -48,-2.8 -2,-0.3 2,-0.4 -0.954 18.8-138.6-155.5 129.1 -28.8 86.4 61.4 74 74 A T E +D 24 0A 7 -16,-2.6 -17,-2.4 -2,-0.3 -16,-0.5 -0.792 22.7 179.7 -97.3 142.4 -30.6 85.4 58.2 75 75 A I E -DF 23 56A 2 -52,-2.4 -52,-2.1 -2,-0.4 2,-0.4 -0.855 15.4-143.1-128.9 164.6 -33.5 83.0 58.2 76 76 A M E -DF 22 55A 0 -21,-2.6 -21,-2.0 -2,-0.3 2,-0.4 -0.987 8.3-167.4-129.8 145.7 -35.8 81.7 55.5 77 77 A I E +DF 21 54A 1 -56,-1.7 -56,-3.2 -2,-0.4 2,-0.3 -1.000 15.6 180.0-131.4 133.0 -39.5 80.9 55.6 78 78 A G E +DF 20 53A 2 -25,-2.4 -25,-2.0 -2,-0.4 2,-0.3 -0.900 14.4 169.2-134.9 159.6 -41.2 78.8 52.9 79 79 A H E -D 19 0A 10 -60,-2.7 -60,-2.7 -2,-0.3 -27,-0.1 -0.956 39.3-125.7-161.6 154.0 -44.5 77.4 51.8 80 80 A N S S+ 0 0 105 -2,-0.3 2,-0.4 -62,-0.2 -1,-0.1 0.861 101.9 60.8 -69.6 -36.1 -46.0 75.8 48.6 81 81 A D S > S- 0 0 63 1,-0.1 4,-1.6 -62,-0.1 5,-0.1 -0.789 77.0-147.3 -95.9 132.6 -48.8 78.4 48.6 82 82 A E H > S+ 0 0 37 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.784 95.5 50.2 -72.8 -28.5 -47.7 82.1 48.3 83 83 A D H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.816 107.3 51.5 -81.8 -36.3 -50.5 83.5 50.5 84 84 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 110.7 52.0 -64.1 -36.8 -50.0 81.2 53.3 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.904 109.6 48.1 -62.3 -43.7 -46.3 82.3 53.1 86 86 A K H X S+ 0 0 50 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 112.5 48.5 -63.7 -42.6 -47.5 86.0 53.2 87 87 A E H X S+ 0 0 93 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 112.2 50.7 -61.9 -37.0 -49.7 85.2 56.2 88 88 A Q H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.781 105.9 53.6 -75.6 -28.6 -46.7 83.4 57.8 89 89 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.5 0.922 113.1 45.2 -66.1 -45.8 -44.3 86.3 57.3 90 90 A L H X S+ 0 0 33 -4,-1.9 4,-2.6 3,-0.2 5,-0.3 0.945 115.6 45.8 -59.8 -51.7 -46.8 88.5 59.0 91 91 A D H X S+ 0 0 15 -4,-2.4 4,-2.6 3,-0.2 5,-0.3 0.921 118.0 39.4 -62.8 -48.3 -47.5 86.1 61.9 92 92 A R H X>S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.6 0.878 122.5 39.9 -76.9 -39.1 -43.9 85.1 62.7 93 93 A I H X>S+ 0 0 3 -4,-2.0 5,-3.1 -5,-0.3 4,-1.4 0.949 121.1 46.2 -69.8 -47.8 -42.3 88.6 62.3 94 94 A G H <5S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.5 -3,-0.2 0.869 126.3 27.5 -60.0 -42.9 -45.4 90.2 63.9 95 95 A Q H <5S+ 0 0 17 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.739 133.9 26.3 -94.4 -27.1 -45.5 87.8 66.9 96 96 A C H <5S+ 0 0 0 -4,-1.8 -56,-0.2 -5,-0.3 -3,-0.2 0.630 127.9 32.3-117.0 -22.3 -41.9 86.6 67.3 97 97 A V T ><> - 0 0 46 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.368 19.6-120.6 -57.7 147.3 -31.0 88.7 46.8 111 111 A E T 34 S+ 0 0 83 1,-0.2 3,-0.2 2,-0.2 -2,-0.0 0.833 112.2 59.6 -60.4 -34.8 -32.2 90.9 43.9 112 112 A A T 34 S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.821 109.6 42.1 -61.1 -35.2 -31.5 88.1 41.4 113 113 A E T <4 S+ 0 0 45 -3,-0.8 49,-0.3 48,-0.1 -1,-0.2 0.652 85.6 117.2 -87.7 -19.2 -34.0 85.8 43.2 114 114 A K < + 0 0 89 -4,-1.2 47,-0.2 -3,-0.2 3,-0.1 -0.310 21.4 148.4 -58.3 124.3 -36.7 88.5 43.7 115 115 A E + 0 0 67 45,-2.7 2,-0.2 1,-0.4 46,-0.2 0.662 64.6 18.1-122.2 -50.4 -39.9 87.6 41.9 116 116 A D E -I 160 0A 65 44,-2.5 44,-2.3 2,-0.0 -1,-0.4 -0.680 67.3-136.8-116.7 175.4 -42.7 89.0 44.0 117 117 A E E -I 159 0A 97 42,-0.2 2,-0.4 -2,-0.2 42,-0.2 -0.999 10.3-168.8-135.3 136.8 -43.0 91.6 46.8 118 118 A D E -I 158 0A 7 40,-2.2 40,-3.3 -2,-0.4 2,-1.7 -0.995 19.1-142.6-125.7 125.5 -44.9 91.5 50.1 119 119 A R > + 0 0 92 -2,-0.4 4,-1.9 38,-0.3 38,-0.3 -0.573 41.1 152.2 -86.4 75.7 -45.3 94.7 52.2 120 120 A V H > + 0 0 0 -2,-1.7 4,-2.9 2,-0.2 5,-0.2 0.926 69.7 52.2 -73.6 -47.5 -45.0 93.0 55.6 121 121 A G H > S+ 0 0 0 35,-1.1 4,-2.0 34,-0.8 35,-0.2 0.941 111.0 48.1 -51.4 -53.2 -43.5 96.1 57.3 122 122 A Y H > S+ 0 0 89 34,-1.1 4,-0.7 1,-0.2 3,-0.2 0.930 113.0 46.9 -55.0 -49.6 -46.4 98.2 56.1 123 123 A K H >< S+ 0 0 102 -4,-1.9 3,-0.5 33,-0.3 -1,-0.2 0.878 116.0 46.3 -62.8 -36.0 -49.0 95.7 57.1 124 124 A L H >< S+ 0 0 9 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.748 96.7 75.9 -74.0 -25.1 -47.2 95.4 60.5 125 125 A S H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.3 7,-0.2 0.759 77.9 72.3 -61.0 -27.5 -47.0 99.2 60.8 126 126 A F G X< S+ 0 0 37 -4,-0.7 3,-1.7 -3,-0.5 -1,-0.3 0.670 78.6 77.0 -65.2 -18.5 -50.7 99.5 61.7 127 127 A F G < S+ 0 0 29 -3,-1.7 393,-3.7 1,-0.3 -1,-0.3 0.795 81.3 70.1 -54.9 -32.4 -49.8 98.0 65.1 128 128 A G G X S- 0 0 0 -3,-2.0 3,-2.4 -4,-0.2 -1,-0.3 0.441 100.9-137.9 -69.7 -2.3 -48.4 101.6 65.9 129 129 A D T < S- 0 0 3 -3,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.848 71.2 -37.0 48.0 55.3 -52.0 102.8 65.9 130 130 A G T 3 S+ 0 0 41 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.086 131.1 86.9 88.3 -21.4 -51.5 106.1 64.0 131 131 A Y < + 0 0 72 -3,-2.4 -2,-0.2 -5,-0.1 2,-0.1 0.416 59.4 114.6 -90.7 -2.1 -48.1 106.7 65.7 132 132 A Q - 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