==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-FEB-13 4JEI . COMPND 2 MOLECULE: LIPASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: YARROWIA LIPOLYTICA; . AUTHOR A.ALOULOU,A.BENAROUCHE,D.PUCCINELLI,S.SPINELLI,J.-F.CAVALIER . 299 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 1 0 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 3 0 0 0 1 1 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 0 1 0 0 0 0 0 1 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 2 A Y 0 0 125 0, 0.0 266,-2.0 0, 0.0 267,-1.1 0.000 360.0 360.0 360.0 -63.9 7.5 36.4 4.8 2 3 A T E +Ab 266 268A 90 264,-0.2 2,-0.2 265,-0.2 267,-0.2 -0.946 360.0 147.5-131.9 111.5 4.6 38.7 3.7 3 4 A S E - b 0 269A 37 265,-1.3 267,-0.6 262,-0.7 268,-0.3 -0.695 43.0-145.4-128.3-179.4 1.2 38.4 5.5 4 5 A T E + 0 0 80 -2,-0.2 2,-0.3 265,-0.2 265,-0.1 0.237 58.4 124.1-130.4 4.8 -1.7 40.7 6.4 5 6 A E E - 0 0 110 260,-0.1 260,-1.9 259,-0.0 2,-0.3 -0.542 36.2-179.2 -73.9 129.8 -2.6 38.9 9.8 6 7 A T E -A 264 0A 49 -2,-0.3 2,-0.3 258,-0.2 258,-0.2 -0.895 10.8-154.2-126.6 157.4 -2.6 41.2 12.9 7 8 A S E -A 263 0A 18 256,-1.5 256,-2.8 -2,-0.3 -2,-0.0 -0.999 15.1-123.5-140.0 136.7 -3.3 40.5 16.6 8 9 A H - 0 0 138 -2,-0.3 2,-0.2 254,-0.2 254,-0.1 -0.179 30.7-133.6 -70.8 162.6 -4.6 42.6 19.5 9 10 A I - 0 0 21 249,-0.5 2,-0.1 252,-0.5 252,-0.1 -0.792 8.6-107.1-123.7 166.5 -2.6 43.0 22.8 10 11 A D > - 0 0 101 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.356 30.5-119.3 -77.2 163.1 -2.9 43.0 26.6 11 12 A Q H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.820 120.7 54.2 -72.9 -29.5 -2.7 46.1 28.8 12 13 A E H > S+ 0 0 156 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 107.9 47.5 -67.6 -44.2 0.4 44.4 30.3 13 14 A S H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.886 111.9 51.7 -63.4 -40.5 1.9 44.0 26.8 14 15 A Y H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.924 110.1 47.2 -59.6 -51.8 1.1 47.8 26.1 15 16 A N H X S+ 0 0 86 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.768 109.5 56.5 -61.9 -30.7 2.8 48.9 29.4 16 17 A F H X S+ 0 0 56 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.902 109.7 43.0 -68.2 -45.8 5.8 46.7 28.4 17 18 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.862 114.0 51.3 -69.0 -38.2 6.2 48.5 25.0 18 19 A E H X S+ 0 0 27 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.829 104.7 58.3 -66.6 -35.2 5.7 52.0 26.6 19 20 A K H X S+ 0 0 50 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.938 111.3 40.5 -59.3 -49.4 8.3 51.1 29.3 20 21 A Y H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.787 112.1 55.8 -72.7 -27.2 11.0 50.6 26.6 21 22 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 111.5 45.0 -66.0 -46.6 9.7 53.6 24.6 22 23 A R H X S+ 0 0 39 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.938 114.3 47.4 -61.0 -51.9 10.3 55.7 27.8 23 24 A L H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.884 113.4 49.0 -57.0 -43.7 13.7 54.1 28.4 24 25 A A H < S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 136,-0.3 0.862 110.5 50.8 -63.9 -39.2 14.7 54.7 24.7 25 26 A N H >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.814 99.0 65.2 -68.9 -32.6 13.5 58.3 24.9 26 27 A I H >< S+ 0 0 0 -4,-1.9 3,-2.5 1,-0.3 4,-0.3 0.828 84.4 76.8 -58.5 -32.1 15.6 58.9 28.1 27 28 A G G >< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.5 -1,-0.3 0.648 79.3 72.7 -52.5 -17.7 18.7 58.3 25.8 28 29 A Y G < S+ 0 0 23 -3,-1.8 270,-0.3 1,-0.2 3,-0.3 0.481 82.7 66.4 -80.7 -3.7 18.1 61.9 24.5 29 30 A a G < S+ 0 0 2 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.663 85.2 76.1 -84.2 -19.2 19.4 63.5 27.8 30 31 A V S < S+ 0 0 1 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.691 76.5 94.8 -66.0 -21.4 22.9 62.1 26.9 31 32 A G S > S- 0 0 6 -3,-0.3 3,-1.1 -4,-0.2 2,-0.1 0.129 90.8 -66.0 -62.8 177.1 23.5 64.8 24.3 32 33 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.419 119.0 25.5 -71.7 148.3 25.5 68.1 24.8 33 34 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.230 120.1 62.4 86.6 -12.2 24.0 70.8 27.1 34 35 A T < + 0 0 65 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.904 59.1 175.9-135.7 162.3 22.0 68.0 29.0 35 36 A K - 0 0 111 -2,-0.3 2,-0.5 -3,-0.1 -5,-0.2 -0.966 35.3-111.3-164.0 154.6 22.9 64.9 31.1 36 37 A I - 0 0 2 -2,-0.3 2,-0.3 6,-0.1 6,-0.2 -0.845 40.3-143.9 -89.3 124.0 21.4 62.1 33.2 37 38 A F B > -J 41 0B 123 4,-3.3 4,-3.3 -2,-0.5 17,-0.1 -0.719 34.1 -65.9 -92.0 144.2 22.4 62.8 36.9 38 39 A K T 4 S+ 0 0 150 -2,-0.3 2,-0.2 1,-0.2 15,-0.1 -0.452 118.6 18.3 -69.2 137.8 23.2 60.0 39.3 39 40 A P T 4 S- 0 0 76 0, 0.0 15,-3.1 0, 0.0 -1,-0.2 -0.876 136.6 -54.9 -73.0 -40.1 21.3 57.9 40.4 40 41 A F T 4 S+ 0 0 12 13,-0.2 2,-0.5 -2,-0.2 -2,-0.2 -0.329 74.8 152.7-166.6 68.2 18.8 58.6 37.5 41 42 A N B < +J 37 0B 93 -4,-3.3 -4,-3.3 1,-0.1 3,-0.1 -0.939 12.7 132.8-111.0 116.3 17.8 62.3 37.3 42 43 A b S S- 0 0 12 1,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.066 80.2 -71.2-147.6 23.6 16.7 63.7 33.9 43 44 A G S > S- 0 0 39 1,-0.1 3,-1.0 2,-0.1 -1,-1.0 -0.555 83.6 -47.4 101.5-172.6 13.5 65.6 34.7 44 45 A L T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.123 125.0 79.2 -88.7 30.5 10.3 63.9 35.7 45 46 A Q T > S+ 0 0 35 2,-0.1 3,-0.9 -3,-0.1 -1,-0.2 0.744 93.5 50.4 -92.7 -38.8 10.6 61.4 32.7 46 47 A b G X S+ 0 0 4 -3,-1.0 3,-2.1 1,-0.2 6,-0.2 0.642 91.6 82.4 -70.8 -20.3 13.2 59.4 34.8 47 48 A A G 3 S+ 0 0 52 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.700 78.7 65.2 -57.7 -26.5 10.5 59.5 37.6 48 49 A H G < S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.576 101.6 54.5 -72.0 -11.8 8.8 56.5 36.0 49 50 A F X + 0 0 15 -3,-2.1 3,-0.9 -9,-0.2 -1,-0.3 -0.700 62.0 155.5-122.7 71.1 12.0 54.6 36.9 50 51 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 73.7 52.7 -72.5 -21.2 12.4 55.1 40.6 51 52 A N T 3 S+ 0 0 85 -3,-0.1 24,-2.6 2,-0.0 25,-0.5 -0.000 85.0 114.0-103.3 28.2 14.5 51.9 41.1 52 53 A V E < -C 74 0A 5 -3,-0.9 2,-0.5 22,-0.2 22,-0.2 -0.869 46.0-163.2-108.2 129.7 17.1 52.7 38.3 53 54 A E E -C 73 0A 99 20,-3.1 20,-2.7 -2,-0.4 2,-0.4 -0.956 18.5-136.3-109.9 119.8 20.9 53.3 38.9 54 55 A L E +C 72 0A 11 -15,-3.1 18,-0.2 -2,-0.5 3,-0.1 -0.656 22.8 178.5 -77.1 125.1 22.8 54.9 36.1 55 56 A I E - 0 0 37 16,-2.2 2,-0.3 -2,-0.4 17,-0.2 0.906 64.7 -18.6 -87.0 -58.0 26.2 53.3 35.5 56 57 A E E -C 71 0A 71 15,-1.7 15,-3.1 2,-0.0 2,-0.3 -0.970 48.9-154.7-157.7 138.6 27.5 55.3 32.6 57 58 A E E -C 70 0A 46 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.868 22.9-166.7-110.7 144.4 26.2 57.5 29.8 58 59 A F E -C 69 0A 10 11,-3.0 11,-2.8 -2,-0.3 2,-0.3 -0.974 12.3-179.9-135.9 151.9 28.2 57.8 26.6 59 60 A H E +C 68 0A 100 -2,-0.3 9,-0.2 9,-0.3 -2,-0.0 -0.961 7.6 178.8-155.6 133.1 28.4 60.1 23.4 60 61 A D + 0 0 13 7,-1.2 27,-0.3 -2,-0.3 3,-0.2 -0.970 3.6 174.2-133.1 115.9 30.5 60.2 20.2 61 62 A P + 0 0 71 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.399 51.3 97.4-105.4 4.1 29.7 63.0 17.7 62 63 A R S S+ 0 0 191 3,-0.0 2,-0.3 2,-0.0 3,-0.0 0.667 84.4 39.7 -70.5 -20.2 32.5 62.6 15.0 63 64 A L S > S- 0 0 79 -3,-0.2 3,-1.4 1,-0.1 25,-0.2 -0.936 78.6-123.6-127.6 152.0 30.6 60.5 12.4 64 65 A I T 3 S+ 0 0 70 -2,-0.3 24,-0.4 1,-0.3 -1,-0.1 0.866 117.1 47.0 -57.8 -39.1 26.9 60.7 11.2 65 66 A F T 3 S+ 0 0 24 21,-0.1 -1,-0.3 22,-0.1 69,-0.1 0.426 89.1 123.5 -83.9 0.2 26.4 57.0 12.2 66 67 A D < - 0 0 1 -3,-1.4 21,-1.9 20,-0.1 22,-0.5 -0.231 52.4-133.2 -66.1 151.6 28.1 57.7 15.6 67 68 A V E - D 0 86A 0 19,-0.3 -7,-1.2 64,-0.2 2,-0.3 -0.756 22.2-176.4-116.9 152.5 26.1 56.8 18.8 68 69 A S E +CD 59 85A 0 17,-3.3 17,-2.1 -2,-0.3 2,-0.3 -0.927 30.5 105.4-136.4 158.4 25.1 58.2 22.2 69 70 A G E -CD 58 84A 0 -11,-2.8 -11,-3.0 -2,-0.3 2,-0.3 -0.991 49.0 -83.2 163.0-161.0 23.2 56.6 25.1 70 71 A Y E -CD 57 83A 0 13,-1.7 13,-2.8 -2,-0.3 2,-0.4 -0.974 8.7-144.2-143.8 158.8 23.3 55.1 28.6 71 72 A L E +CD 56 82A 0 -15,-3.1 -16,-2.2 -2,-0.3 -15,-1.7 -0.983 35.2 164.5-118.8 126.5 23.9 51.9 30.6 72 73 A A E -CD 54 81A 0 9,-2.4 9,-3.6 -2,-0.4 2,-0.4 -0.973 30.9-133.8-145.2 158.0 21.8 51.5 33.7 73 74 A V E -CD 53 80A 1 -20,-2.7 -20,-3.1 -2,-0.3 2,-0.7 -0.933 10.7-150.7-113.1 138.1 20.6 48.8 36.3 74 75 A D E >> -CD 52 79A 13 5,-3.2 5,-1.6 -2,-0.4 4,-1.2 -0.929 8.3-171.1-110.2 105.6 17.0 48.4 37.5 75 76 A H T 45S+ 0 0 57 -24,-2.6 -1,-0.1 -2,-0.7 -23,-0.1 0.731 83.2 46.2 -69.0 -24.8 17.1 47.1 41.1 76 77 A A T 45S+ 0 0 61 -25,-0.5 -1,-0.1 1,-0.1 -24,-0.1 0.970 121.0 33.4 -80.7 -59.4 13.3 46.4 41.2 77 78 A S T 45S- 0 0 49 2,-0.1 77,-0.2 -26,-0.1 -2,-0.2 0.555 105.8-125.8 -73.2 -10.6 12.8 44.6 37.9 78 79 A K T <5 + 0 0 109 -4,-1.2 76,-1.7 1,-0.2 2,-0.3 0.978 61.0 136.5 60.5 61.2 16.3 43.0 38.1 79 80 A Q E < -De 74 154A 17 -5,-1.6 -5,-3.2 74,-0.3 2,-0.5 -0.983 54.4-139.4-140.1 152.3 17.5 44.2 34.7 80 81 A I E -De 73 155A 1 74,-2.5 76,-2.7 -2,-0.3 2,-0.5 -0.953 28.4-154.8-108.1 119.3 20.6 45.8 32.9 81 82 A Y E -De 72 156A 1 -9,-3.6 -9,-2.4 -2,-0.5 2,-0.5 -0.875 14.5-173.5-102.4 130.8 19.4 48.5 30.4 82 83 A L E -De 71 157A 0 74,-2.4 76,-2.5 -2,-0.5 2,-0.6 -0.969 10.2-172.1-119.3 108.1 21.4 49.5 27.3 83 84 A V E -De 70 158A 0 -13,-2.8 -13,-1.7 -2,-0.5 2,-0.3 -0.927 3.7-170.9-106.4 121.9 19.8 52.5 25.6 84 85 A I E +De 69 159A 0 74,-2.6 76,-0.6 -2,-0.6 2,-0.3 -0.872 10.1 166.3-114.4 146.1 21.3 53.5 22.3 85 86 A R E -D 68 0A 22 -17,-2.1 -17,-3.3 -2,-0.3 2,-0.3 -0.975 42.5 -99.2-155.1 146.4 20.5 56.6 20.2 86 87 A G E -D 67 0A 5 74,-0.4 -19,-0.3 -2,-0.3 77,-0.1 -0.594 29.2-140.1 -71.6 126.7 22.2 58.3 17.1 87 88 A T S S+ 0 0 20 -21,-1.9 -20,-0.1 -2,-0.3 -1,-0.1 0.905 80.3 70.4 -52.9 -51.5 24.3 61.3 18.4 88 89 A H S S- 0 0 52 -22,-0.5 -2,-0.1 -24,-0.4 -20,-0.1 -0.254 101.8 -78.2 -72.1 156.5 23.3 63.6 15.5 89 90 A S > - 0 0 47 1,-0.1 4,-1.7 4,-0.1 5,-0.2 -0.130 38.5-116.9 -53.8 148.4 19.8 65.1 15.1 90 91 A L H > S+ 0 0 14 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.894 113.7 54.1 -54.6 -44.0 17.0 62.9 13.7 91 92 A E H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.927 108.7 46.2 -56.4 -54.4 16.7 65.2 10.6 92 93 A D H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.800 120.1 42.0 -59.6 -34.0 20.4 65.0 9.6 93 94 A V H X S+ 0 0 5 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.927 114.3 48.3 -79.7 -51.5 20.3 61.2 10.1 94 95 A I H X S+ 0 0 7 -4,-3.6 4,-3.2 1,-0.2 -2,-0.2 0.932 114.7 45.9 -55.4 -53.2 16.9 60.4 8.5 95 96 A T H X S+ 0 0 68 -4,-2.4 4,-3.2 -5,-0.2 -1,-0.2 0.883 110.7 53.3 -59.0 -45.2 17.7 62.5 5.3 96 97 A D H < S+ 0 0 27 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.957 117.9 36.2 -54.0 -57.4 21.2 60.9 4.9 97 98 A I H >< S+ 0 0 8 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.935 119.1 50.6 -59.4 -52.9 19.8 57.3 5.0 98 99 A R H 3< S+ 0 0 106 -4,-3.2 2,-0.3 1,-0.3 138,-0.2 0.850 120.1 34.2 -52.3 -49.2 16.6 58.3 3.1 99 100 A I T 3< S+ 0 0 114 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.3 -0.476 108.9 72.6-113.3 58.5 18.6 60.0 0.2 100 101 A M S < S- 0 0 63 -3,-0.9 2,-0.1 -2,-0.3 -4,-0.0 -0.995 86.6 -76.6-162.6 163.2 21.8 58.0 -0.1 101 102 A Q - 0 0 132 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.406 37.3-162.2 -58.8 124.4 23.7 54.9 -1.2 102 103 A A - 0 0 10 -2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.760 14.7-167.2-113.6 75.6 22.9 52.3 1.5 103 104 A P - 0 0 62 0, 0.0 23,-3.1 0, 0.0 2,-0.4 -0.519 10.2-138.1 -73.6 135.8 25.8 49.8 0.7 104 105 A L E +K 125 0C 61 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.751 22.3 177.9 -95.2 137.9 25.6 46.4 2.3 105 106 A T E -K 124 0C 36 19,-2.8 19,-3.5 -2,-0.4 24,-0.0 -0.936 40.6 -85.8-133.1 154.4 28.5 44.5 3.9 106 107 A N E > -K 123 0C 32 -2,-0.3 3,-1.0 17,-0.3 17,-0.2 -0.327 31.9-135.0 -62.3 138.6 28.8 41.2 5.7 107 108 A F G > S+ 0 0 0 15,-2.6 3,-2.1 1,-0.2 -1,-0.1 0.801 96.9 72.6 -69.0 -30.7 28.0 41.3 9.4 108 109 A D G 3 S+ 0 0 40 1,-0.3 -1,-0.2 14,-0.3 5,-0.2 0.501 81.5 78.1 -64.0 -2.4 30.9 39.1 10.6 109 110 A L G < S+ 0 0 113 -3,-1.0 -1,-0.3 5,-0.1 -2,-0.2 0.812 80.8 86.2 -70.7 -35.6 33.1 42.2 9.7 110 111 A A S X S- 0 0 3 -3,-2.1 3,-1.1 -4,-0.2 20,-0.1 -0.274 94.5 -87.2 -69.1 152.8 31.9 43.8 13.0 111 112 A A T 3 S+ 0 0 34 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.278 107.9 16.0 -63.5 144.9 33.6 43.2 16.4 112 113 A Q T 3 S+ 0 0 80 1,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.530 104.6 99.7 65.4 14.6 32.6 40.1 18.6 113 114 A I < - 0 0 9 -3,-1.1 2,-0.2 -5,-0.2 -1,-0.1 -0.996 52.5-176.6-129.3 119.6 30.8 38.5 15.6 114 115 A S >> - 0 0 63 -2,-0.4 4,-1.5 -3,-0.1 3,-0.9 -0.657 41.7 -95.3-113.7 171.7 32.7 35.7 13.7 115 116 A S T 34 S+ 0 0 84 1,-0.2 -7,-0.1 -2,-0.2 -6,-0.0 0.770 119.7 56.8 -52.5 -39.7 32.0 33.5 10.6 116 117 A T T 34 S+ 0 0 138 1,-0.2 -1,-0.2 -8,-0.1 -3,-0.0 0.794 107.7 48.5 -65.5 -33.0 30.6 30.5 12.7 117 118 A A T <4 S+ 0 0 31 -3,-0.9 2,-0.2 2,-0.1 -2,-0.2 0.947 111.5 48.3 -72.0 -53.2 27.9 32.8 14.2 118 119 A T S < S- 0 0 8 -4,-1.5 2,-0.1 1,-0.1 78,-0.1 -0.577 83.7-112.7 -93.8 154.8 26.6 34.4 11.0 119 120 A c > - 0 0 44 -2,-0.2 3,-1.3 76,-0.2 -11,-0.2 -0.388 33.1-115.4 -74.7 155.9 25.5 33.1 7.6 120 121 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 0.853 117.6 49.1 -64.7 -32.6 27.8 34.1 4.7 121 122 A D T 3 S+ 0 0 92 74,-0.1 2,-1.6 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18.8 161 162 A S T >> S- 0 0 3 25,-2.1 4,-1.1 -2,-0.3 3,-0.7 -0.334 139.9 -1.1 59.7-124.6 15.5 55.6 15.1 162 163 A L H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.855 134.6 61.6 -61.3 -37.4 19.2 54.9 14.3 163 164 A G H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.790 99.1 56.4 -57.9 -32.0 19.6 53.8 18.0 164 165 A G H <> S+ 0 0 0 -3,-0.7 4,-2.0 22,-0.3 -1,-0.2 0.896 105.5 48.9 -66.2 -44.3 17.1 51.1 17.1 165 166 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.904 114.4 46.1 -62.8 -41.9 19.3 49.8 14.3 166 167 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.855 110.2 54.3 -67.9 -37.5 22.3 49.8 16.7 167 168 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.861 108.3 49.1 -63.6 -40.0 20.1 48.1 19.4 168 169 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.943 114.8 44.3 -64.8 -48.9 19.2 45.2 17.0 169 170 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 116.7 44.6 -63.9 -44.9 22.9 44.7 16.0 170 171 A F H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.874 111.7 56.2 -65.4 -37.2 24.1 44.9 19.7 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