==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-12 4GV8 . COMPND 2 MOLECULE: DUTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS PHAGE 11; . AUTHOR I.LEVELES,V.HARMAT,V.NEMETH,A.BENDES,J.SZABO,V.KADAR,I.ZAGYV . 920 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 31.4 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 . 6 0.7 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 . 140 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.6 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+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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 8 2 17 9 16 1 5 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 . 0 12 6 2 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 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 3 A N 0 0 161 0, 0.0 297,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-133.4 30.4 56.8 -26.6 2 4 A T E -a 298 0A 67 295,-0.2 2,-0.5 298,-0.0 297,-0.2 -0.978 360.0-149.7-130.8 145.8 31.1 52.9 -26.6 3 5 A L E -a 299 0A 2 295,-2.2 297,-2.3 -2,-0.3 2,-0.3 -0.975 20.7-133.4-113.5 123.4 32.5 50.5 -24.0 4 6 A Q E -a 300 0A 27 -2,-0.5 46,-1.7 46,-0.4 2,-0.4 -0.600 22.2-171.1 -83.0 139.6 34.5 47.4 -25.3 5 7 A V E -aB 301 49A 0 295,-2.0 297,-2.5 -2,-0.3 2,-0.5 -0.994 8.6-158.7-130.2 128.7 33.6 44.0 -23.7 6 8 A R E - B 0 48A 73 42,-2.7 42,-2.1 -2,-0.4 2,-0.5 -0.963 12.4-143.9-106.3 130.7 35.6 40.8 -24.3 7 9 A L E - B 0 47A 33 -2,-0.5 40,-0.2 295,-0.4 39,-0.1 -0.795 13.2-165.2 -91.4 126.6 33.8 37.4 -23.6 8 10 A L + 0 0 65 38,-3.6 2,-0.3 -2,-0.5 39,-0.1 0.504 63.1 6.0 -99.4 -5.4 36.6 35.3 -22.2 9 11 A S S > S- 0 0 40 37,-0.5 3,-1.1 1,-0.0 -1,-0.1 -0.950 83.6 -91.4-161.1 168.6 34.8 31.9 -22.5 10 12 A E T 3 S+ 0 0 94 -2,-0.3 785,-0.1 1,-0.2 36,-0.0 0.674 123.5 58.9 -58.7 -24.1 31.7 30.2 -23.9 11 13 A N T 3 S+ 0 0 72 19,-0.1 -1,-0.2 2,-0.1 118,-0.2 0.593 82.8 105.3 -86.2 -12.9 30.1 30.8 -20.4 12 14 A A < - 0 0 12 -3,-1.1 2,-0.4 34,-0.2 34,-0.1 -0.460 53.5-164.7 -62.6 133.7 30.6 34.6 -20.7 13 15 A R - 0 0 56 32,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.953 28.0-102.1-114.9 143.9 27.4 36.6 -21.4 14 16 A M - 0 0 27 -2,-0.4 12,-0.1 1,-0.1 33,-0.0 -0.361 43.7-102.8 -53.2 134.5 27.4 40.3 -22.6 15 17 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.279 43.7-143.7 -51.6 155.3 26.5 42.8 -19.9 16 18 A E B -C 26 0B 28 10,-1.6 10,-3.2 -3,-0.1 2,-0.7 -0.971 17.4-147.1-142.2 116.2 22.9 43.9 -20.2 17 19 A R - 0 0 33 -2,-0.4 772,-0.2 8,-0.3 8,-0.2 -0.765 20.2-163.3 -77.4 115.7 21.1 47.2 -19.7 18 20 A N + 0 0 22 -2,-0.7 771,-2.0 6,-0.3 2,-0.2 0.996 66.7 22.9 -66.1 -63.5 17.6 46.1 -18.5 19 21 A H S > S- 0 0 40 769,-0.2 3,-1.4 1,-0.0 766,-0.1 -0.657 89.0-101.9-110.7 158.7 15.5 49.3 -19.1 20 22 A K T 3 S+ 0 0 25 764,-0.5 765,-0.1 767,-0.3 762,-0.1 0.753 116.9 28.0 -49.9 -40.9 16.1 52.3 -21.4 21 23 A T T 3 S+ 0 0 32 764,-0.1 213,-0.6 186,-0.0 214,-0.3 0.192 83.8 141.4-115.5 14.3 17.5 54.7 -18.7 22 24 A D < - 0 0 19 -3,-1.4 210,-0.0 211,-0.2 188,-0.0 -0.241 54.2-130.7 -53.8 142.1 19.0 52.3 -16.2 23 25 A A S S+ 0 0 1 188,-0.1 114,-0.4 208,-0.1 -1,-0.1 0.923 78.2 13.9 -61.1 -47.8 22.3 53.5 -14.6 24 26 A G S S- 0 0 3 112,-0.2 2,-0.4 -8,-0.1 -6,-0.3 -0.349 73.3 -96.4-125.7-164.0 24.2 50.2 -15.3 25 27 A Y E - D 0 135B 5 110,-2.5 110,-2.8 -8,-0.2 -8,-0.3 -0.971 36.0-119.9-124.7 129.5 24.6 46.9 -16.9 26 28 A D E -CD 16 134B 8 -10,-3.2 -10,-1.6 -2,-0.4 2,-0.4 -0.482 26.5-149.2 -70.5 141.3 23.7 43.6 -15.4 27 29 A I E - D 0 133B 2 106,-2.4 106,-1.7 -12,-0.2 105,-1.3 -0.952 6.8-147.4-123.9 128.9 26.5 41.1 -15.0 28 30 A F E - D 0 131B 17 -2,-0.4 2,-0.3 -15,-0.3 103,-0.2 -0.716 18.3-112.8-101.0 146.8 26.1 37.3 -15.2 29 31 A S - 0 0 1 101,-2.2 100,-2.9 98,-0.3 16,-0.2 -0.579 15.3-162.6 -68.2 135.2 28.0 34.5 -13.4 30 32 A A S S+ 0 0 2 14,-3.4 2,-0.3 -2,-0.3 98,-0.2 0.303 71.6 64.7 -98.4 7.1 30.2 32.3 -15.7 31 33 A E - 0 0 47 13,-0.5 2,-0.5 96,-0.2 99,-0.2 -0.927 69.9-138.4-135.3 158.0 30.3 29.7 -13.0 32 34 A T + 0 0 83 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.966 39.9 159.7-110.7 118.9 28.1 27.3 -11.0 33 35 A V E -H 126 0C 30 93,-2.5 93,-2.8 -2,-0.5 2,-0.4 -0.999 36.7-132.7-147.6 138.2 29.1 27.2 -7.3 34 36 A V E -H 125 0C 42 -2,-0.3 2,-0.4 91,-0.2 91,-0.2 -0.739 20.5-169.1 -91.4 140.5 27.6 26.3 -4.0 35 37 A L E -H 124 0C 3 89,-2.7 89,-2.2 -2,-0.4 3,-0.1 -0.917 5.0-165.9-137.4 105.6 28.0 28.8 -1.2 36 38 A E > - 0 0 24 -2,-0.4 3,-2.2 87,-0.2 56,-0.3 -0.328 45.3 -55.9 -89.2 169.8 27.1 27.6 2.3 37 39 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 56,-0.2 -0.215 123.9 6.6 -55.7 134.9 26.6 29.9 5.3 38 40 A Q T 3 S+ 0 0 32 54,-2.6 55,-0.1 56,-0.5 2,-0.1 0.293 97.9 137.5 77.5 1.2 29.5 32.2 6.2 39 41 A E < - 0 0 86 -3,-2.2 53,-2.7 53,-0.2 2,-0.3 -0.416 38.0-155.2 -80.4 151.6 31.4 31.1 3.0 40 42 A K E +K 91 0D 65 51,-0.2 2,-0.3 -2,-0.1 51,-0.2 -0.883 18.9 158.6-125.4 150.6 33.3 33.5 0.7 41 43 A A E -K 90 0D 26 49,-1.8 49,-2.5 -2,-0.3 2,-0.6 -0.961 39.9-125.4-161.9 151.8 34.2 33.2 -3.1 42 44 A V E -K 89 0D 59 -2,-0.3 2,-0.6 47,-0.2 47,-0.2 -0.985 33.8-148.2 -98.7 112.2 35.2 35.4 -6.1 43 45 A I E -K 88 0D 0 45,-3.0 45,-2.8 -2,-0.6 2,-0.2 -0.788 13.5-129.0 -87.5 125.2 32.6 34.4 -8.7 44 46 A K E -K 87 0D 81 -2,-0.6 -14,-3.4 43,-0.2 -13,-0.5 -0.501 22.9-175.0 -75.2 134.2 34.0 34.6 -12.3 45 47 A T - 0 0 1 41,-1.9 -32,-0.4 -16,-0.2 -1,-0.1 0.643 29.2-141.7 -91.8 -23.4 32.1 36.5 -14.9 46 48 A D + 0 0 9 40,-0.4 -38,-3.6 1,-0.2 -37,-0.5 0.804 65.2 117.5 55.1 30.7 34.5 35.5 -17.7 47 49 A V E -B 7 0A 3 39,-0.3 39,-2.8 -40,-0.2 2,-0.4 -0.982 46.3-167.5-123.2 136.9 34.0 39.1 -19.0 48 50 A A E -B 6 0A 0 -42,-2.1 -42,-2.7 -2,-0.4 2,-0.3 -0.961 6.6-168.8-116.5 147.0 36.6 41.9 -19.4 49 51 A V E -B 5 0A 0 33,-0.4 2,-0.4 35,-0.4 -44,-0.2 -0.810 20.4-135.7-121.8 165.2 35.8 45.5 -20.0 50 52 A S - 0 0 20 -46,-1.7 -46,-0.4 -2,-0.3 30,-0.1 -0.736 21.8-169.5-121.1 84.6 37.9 48.5 -21.0 51 53 A I - 0 0 2 -2,-0.4 30,-1.7 28,-0.3 31,-0.1 -0.568 26.4-120.6 -69.3 129.8 36.8 51.5 -18.8 52 54 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 28,-0.2 -0.284 32.5 -84.8 -70.9 161.1 38.5 54.7 -20.2 53 55 A E T 3 S+ 0 0 103 1,-0.2 3,-0.1 26,-0.1 279,-0.1 -0.298 117.6 43.0 -53.8 144.6 40.8 56.9 -18.3 54 56 A G T 3 S+ 0 0 33 1,-0.3 86,-2.6 -3,-0.1 2,-0.3 0.310 105.8 76.3 92.5 -6.4 38.7 59.4 -16.3 55 57 A Y E < -E 139 0B 68 -3,-1.7 25,-0.7 84,-0.3 2,-0.3 -0.853 57.2-157.2-129.3 159.8 36.1 56.8 -15.1 56 58 A V E -EF 138 79B 0 82,-2.2 82,-2.5 -2,-0.3 2,-0.4 -0.987 20.1-130.2-128.9 142.8 35.8 53.9 -12.6 57 59 A G E -EF 137 78B 0 21,-3.1 21,-3.2 -2,-0.3 2,-0.6 -0.775 11.6-151.9 -86.1 139.2 33.5 50.9 -12.7 58 60 A L E -EF 136 77B 24 78,-2.8 78,-1.9 -2,-0.4 2,-0.8 -0.960 6.1-164.0-108.4 111.8 31.4 50.1 -9.7 59 61 A L E +EF 135 76B 4 17,-2.6 17,-2.7 -2,-0.6 76,-0.2 -0.873 33.5 159.1-100.4 108.8 30.6 46.4 -9.7 60 62 A T E -E 134 0B 4 74,-2.7 74,-2.2 -2,-0.8 14,-0.1 -0.646 38.7 -78.0-138.5 167.0 27.8 46.3 -7.2 61 63 A S E -E 133 0B 4 12,-0.3 2,-0.4 72,-0.2 170,-0.2 -0.252 33.5-125.5 -67.4 156.9 24.8 44.4 -5.9 62 64 A R > - 0 0 65 70,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.865 22.7-128.2 -95.9 142.1 21.3 44.2 -7.3 63 65 A S H > S+ 0 0 41 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.843 104.2 53.9 -66.6 -31.7 18.6 45.2 -4.8 64 66 A G H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.964 113.0 39.8 -65.9 -55.4 16.5 42.1 -5.4 65 67 A V H > S+ 0 0 8 1,-0.2 4,-1.4 2,-0.2 6,-0.4 0.940 118.9 49.5 -52.9 -50.3 19.3 39.6 -4.7 66 68 A S H < S+ 0 0 10 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.0 40.3 -57.6 -45.6 20.6 41.7 -1.8 67 69 A S H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.790 121.6 39.5 -81.6 -28.1 17.3 42.2 -0.1 68 70 A K H < S+ 0 0 117 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.428 116.5 40.1-102.1 -9.3 15.9 38.7 -0.5 69 71 A T S < S- 0 0 1 -4,-1.4 39,-0.1 2,-0.2 55,-0.0 -0.836 78.0-116.8-132.4 172.9 19.0 36.5 0.1 70 72 A H S S+ 0 0 54 -2,-0.3 23,-2.6 52,-0.1 2,-0.6 0.312 73.2 123.0 -89.4 3.8 22.0 36.4 2.4 71 73 A L E -L 92 0D 4 -6,-0.4 2,-0.6 21,-0.2 21,-0.2 -0.624 44.5-167.4 -74.4 110.4 24.4 36.9 -0.6 72 74 A V E -L 91 0D 60 19,-3.2 19,-2.0 -2,-0.6 2,-0.5 -0.927 3.3-161.8-102.1 121.9 26.5 40.0 0.2 73 75 A I E -L 90 0D 3 -2,-0.6 2,-0.5 17,-0.2 -12,-0.3 -0.904 12.9-140.1-106.0 124.8 28.5 41.5 -2.7 74 76 A E - 0 0 39 15,-2.6 15,-0.5 -2,-0.5 2,-0.1 -0.757 32.8-108.6 -81.5 123.1 31.3 43.8 -1.8 75 77 A T - 0 0 29 -2,-0.5 2,-0.3 13,-0.1 -15,-0.2 -0.316 33.7-144.5 -57.2 123.7 31.3 46.7 -4.4 76 78 A G E -F 59 0B 17 -17,-2.7 -17,-2.6 -2,-0.1 2,-0.7 -0.682 3.1-142.1 -91.1 134.6 34.3 46.4 -6.7 77 79 A K E -F 58 0B 27 -2,-0.3 2,-0.6 -19,-0.2 -19,-0.2 -0.936 17.6-158.3 -97.2 111.2 36.2 49.4 -8.0 78 80 A I E -F 57 0B 18 -21,-3.2 -21,-3.1 -2,-0.7 2,-0.2 -0.846 11.1-145.2-100.5 114.8 37.1 48.6 -11.6 79 81 A D E > -F 56 0B 31 -2,-0.6 3,-2.4 -23,-0.2 -28,-0.3 -0.513 26.2 -93.9 -82.7 149.9 40.0 50.8 -12.8 80 82 A A T 3 S+ 0 0 4 -25,-0.7 -1,-0.1 252,-0.6 3,-0.1 -0.175 114.4 23.0 -55.0 141.0 40.5 52.2 -16.3 81 83 A G T 3 S+ 0 0 39 -30,-1.7 2,-0.7 1,-0.2 -1,-0.3 0.425 80.3 136.3 72.2 -2.7 42.6 49.8 -18.2 82 84 A Y < + 0 0 88 -3,-2.4 -33,-0.4 1,-0.1 -31,-0.3 -0.712 24.2 173.8 -74.9 114.7 41.9 46.7 -16.0 83 85 A H + 0 0 85 -2,-0.7 -1,-0.1 -35,-0.1 2,-0.1 0.138 36.8 110.0-113.9 19.1 41.5 44.1 -18.8 84 86 A G S S- 0 0 25 1,-0.1 -35,-0.4 -36,-0.0 2,-0.2 -0.307 82.8 -70.9 -86.5 174.5 41.2 41.1 -16.6 85 87 A N - 0 0 50 -37,-0.1 2,-0.4 1,-0.1 -37,-0.2 -0.469 52.8-120.2 -64.2 123.2 38.3 38.8 -15.8 86 88 A L - 0 0 1 -39,-2.8 -41,-1.9 -2,-0.2 2,-0.4 -0.588 29.0-156.0 -73.7 125.4 35.8 40.7 -13.6 87 89 A G E -K 44 0D 14 -2,-0.4 2,-0.6 -43,-0.2 -43,-0.2 -0.913 10.8-138.6-106.1 134.1 35.3 38.8 -10.3 88 90 A I E -K 43 0D 0 -45,-2.8 -45,-3.0 -2,-0.4 2,-0.9 -0.847 17.6-145.5 -93.2 114.0 32.2 39.1 -8.1 89 91 A N E +K 42 0D 14 -2,-0.6 -15,-2.6 -15,-0.5 2,-0.3 -0.718 34.2 171.4 -94.2 104.3 33.4 39.4 -4.5 90 92 A I E -KL 41 73D 1 -49,-2.5 -49,-1.8 -2,-0.9 2,-0.4 -0.832 25.9-172.1-129.5 146.7 30.7 37.6 -2.5 91 93 A K E -KL 40 72D 18 -19,-2.0 -19,-3.2 -2,-0.3 2,-0.9 -0.997 23.0-139.7-132.9 139.9 29.8 36.2 0.9 92 94 A N E - L 0 71D 0 -53,-2.7 -54,-2.6 -2,-0.4 -21,-0.2 -0.890 24.0-173.9 -91.4 101.9 26.9 34.1 2.1 93 95 A D + 0 0 9 -23,-2.6 2,-0.2 -2,-0.9 -22,-0.1 0.114 37.3 124.3 -90.4 18.3 26.4 35.9 5.4 94 96 A A S S- 0 0 6 28,-0.2 -56,-0.5 -55,-0.1 2,-0.3 -0.514 70.8-109.7 -63.3 145.5 23.7 33.5 6.8 95 97 A I - 0 0 70 -2,-0.2 -1,-0.1 -58,-0.1 -2,-0.1 -0.695 46.4 -91.8 -77.0 139.0 24.7 32.1 10.2 96 98 A A - 0 0 54 -2,-0.3 -1,-0.1 1,-0.1 26,-0.1 -0.075 25.1-129.7 -55.0 145.0 25.5 28.3 10.0 97 99 A S > - 0 0 29 24,-0.3 3,-1.4 3,-0.1 -1,-0.1 0.370 33.7-125.7 -78.9 3.3 22.6 25.8 10.6 98 100 A N T 3 S- 0 0 111 1,-0.2 -2,-0.0 2,-0.0 -1,-0.0 0.702 80.0 -38.5 61.6 20.4 24.8 23.8 13.2 99 101 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 22,-0.1 -1,-0.2 0.308 95.8 140.5 111.0 -8.3 24.1 20.6 11.1 100 102 A Y < - 0 0 58 -3,-1.4 21,-2.3 21,-0.1 2,-0.3 -0.566 34.0-165.6 -66.1 119.7 20.4 20.9 9.9 101 103 A I E -I 120 0C 104 -2,-0.3 19,-0.2 19,-0.3 17,-0.1 -0.896 13.0-172.9-116.1 148.8 20.2 19.6 6.3 102 104 A T E -I 119 0C 29 17,-2.5 17,-1.6 -2,-0.3 -2,-0.0 -0.977 31.1-128.1-137.2 139.6 17.5 20.0 3.7 103 105 A P E S+ 0 0 94 0, 0.0 12,-0.8 0, 0.0 14,-0.2 0.718 89.7 74.0 -62.7 -22.7 17.2 18.4 0.2 104 106 A G E -I 114 0C 20 10,-0.2 15,-0.4 15,-0.1 2,-0.3 -0.418 65.5-154.5 -82.4 163.2 16.6 21.9 -1.4 105 107 A V E -I 113 0C 5 8,-1.9 8,-3.1 -2,-0.1 2,-0.3 -0.951 21.7-117.7-126.6 149.2 19.1 24.7 -2.1 106 108 A F E -Ij 112 124C 31 17,-2.2 19,-2.4 -2,-0.3 6,-0.2 -0.616 24.7-156.3 -74.3 145.9 18.2 28.4 -2.4 107 109 A D > - 0 0 21 4,-2.0 3,-1.4 -2,-0.3 19,-0.1 -0.499 41.2 -85.0-107.8-173.1 18.9 30.3 -5.6 108 110 A I T 3 S+ 0 0 20 17,-0.3 -40,-0.2 1,-0.3 -39,-0.1 0.516 124.0 62.9 -75.6 -4.8 19.4 34.1 -6.0 109 111 A K T 3 S- 0 0 46 2,-0.2 -1,-0.3 -41,-0.0 3,-0.1 0.429 118.8-106.3 -90.3 -2.0 15.6 34.7 -6.2 110 112 A G S < S+ 0 0 31 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.449 81.7 128.4 82.3 5.4 15.1 33.4 -2.7 111 113 A E - 0 0 124 1,-0.0 -4,-2.0 -5,-0.0 2,-0.5 -0.537 59.6-114.0-101.3 160.5 13.5 30.2 -4.1 112 114 A I E -I 106 0C 117 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.817 31.7-179.4-101.2 126.0 14.2 26.5 -3.4 113 115 A D E -I 105 0C 59 -8,-3.1 -8,-1.9 -2,-0.5 2,-0.1 -0.817 37.2 -94.4-114.1 156.8 15.6 24.1 -6.1 114 116 A L E -I 104 0C 98 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.393 48.3-158.2 -62.8 148.3 16.5 20.4 -6.2 115 117 A S E - 0 0 33 -12,-0.8 -1,-0.0 2,-0.1 -10,-0.0 -0.779 28.6-116.4-128.8 166.0 20.2 20.0 -5.5 116 118 A D E S+ 0 0 134 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.538 100.7 25.8 -80.3 -12.2 22.9 17.2 -6.1 117 119 A A E S- 0 0 41 -14,-0.2 2,-0.8 -13,-0.0 -2,-0.1 -0.915 90.7-100.9-141.8 162.8 23.3 16.7 -2.3 118 120 A I E - 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