==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-12 4FLF . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR M.KUMAR,J.MUKHERJEE,M.SINHA,P.KAUR,M.N.GUPTA,S.SHARMA,T.P.SI . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 1 2 0 0 2 0 0 0 2 0 0 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 1 3 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 . 10 0 3 1 0 2 2 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 0 2 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 E 0 0 147 0, 0.0 236,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -11.6 -72.1 -9.7 10.2 2 2 A V - 0 0 12 230,-1.3 233,-0.1 234,-0.1 2,-0.1 -0.909 360.0 -94.8-120.1 167.1 -70.6 -7.8 13.2 3 3 A S > - 0 0 56 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.345 27.1-121.4 -69.9 151.1 -72.2 -5.1 15.3 4 4 A Q H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 113.8 56.0 -56.8 -43.7 -71.6 -1.4 14.6 5 5 A D H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 111.7 41.6 -59.4 -41.4 -70.1 -1.0 18.0 6 6 A L H > S+ 0 0 27 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.906 110.8 56.5 -72.4 -43.9 -67.5 -3.6 17.4 7 7 A F H X S+ 0 0 30 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.972 108.1 49.5 -45.8 -57.1 -66.9 -2.4 13.8 8 8 A N H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.895 112.4 46.6 -53.0 -43.1 -66.1 1.1 15.3 9 9 A Q H X S+ 0 0 32 -4,-1.6 4,-2.2 -5,-0.2 5,-0.3 0.926 110.4 52.1 -67.9 -44.3 -63.7 -0.4 17.8 10 10 A F H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.954 112.6 47.4 -54.9 -41.0 -62.0 -2.6 15.2 11 11 A N H X S+ 0 0 33 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.899 109.5 52.7 -66.1 -39.0 -61.5 0.5 13.1 12 12 A L H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.937 113.0 41.8 -68.1 -45.5 -60.2 2.6 15.9 13 13 A F H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.772 105.6 62.3 -80.0 -23.1 -57.5 0.2 17.0 14 14 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.942 109.8 46.4 -54.9 -41.4 -56.5 -0.6 13.3 15 15 A Q H X S+ 0 0 24 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.886 110.4 48.5 -72.2 -37.8 -55.7 3.1 13.3 16 16 A Y H X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.893 113.6 49.6 -66.8 -33.4 -53.8 3.1 16.6 17 17 A S H < S+ 0 0 0 -4,-2.2 3,-0.4 2,-0.2 128,-0.3 0.883 110.9 48.6 -68.2 -37.0 -52.0 0.1 15.2 18 18 A A H >X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 3,-2.1 0.907 102.9 62.9 -67.6 -41.0 -51.2 2.1 12.0 19 19 A A H 3X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.764 88.7 70.3 -56.7 -25.3 -50.0 5.0 14.0 20 20 A A H 3< S+ 0 0 5 -4,-0.7 -1,-0.3 -3,-0.4 61,-0.2 0.781 113.0 28.0 -65.7 -23.0 -47.2 2.8 15.4 21 21 A Y H <4 S+ 0 0 35 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.828 132.1 33.9 -99.7 -49.6 -45.6 2.9 11.9 22 22 A a H < S+ 0 0 7 -4,-2.4 15,-2.1 245,-0.2 2,-0.4 0.398 84.4 110.2 -91.0 2.8 -46.8 6.3 10.6 23 23 A G B < S-A 36 0A 13 -4,-2.1 2,-2.0 -5,-0.2 13,-0.2 -0.672 74.5-120.2 -85.3 131.9 -46.9 8.5 13.7 24 24 A K S S+ 0 0 127 11,-0.8 -1,-0.1 -2,-0.4 -2,-0.1 -0.403 77.8 41.9 -80.6 69.7 -44.2 11.1 13.5 25 25 A N > + 0 0 78 -2,-2.0 3,-0.7 3,-0.1 -1,-0.1 0.057 26.0 171.5 155.5 112.9 -42.0 10.5 16.6 26 26 A N T 3 S+ 0 0 36 1,-0.2 28,-0.1 28,-0.1 -1,-0.1 0.179 103.5 44.8-103.8 13.5 -40.4 7.8 18.7 27 27 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.2 28,-0.1 28,-0.0 -0.250 83.9 133.1-140.6 42.7 -38.6 10.5 20.5 28 28 A A < - 0 0 9 -3,-0.7 4,-0.1 1,-0.1 3,-0.1 -0.867 65.5-103.1 -99.5 120.4 -41.6 12.8 20.9 29 29 A P > - 0 0 87 0, 0.0 3,-1.6 0, 0.0 22,-0.3 -0.018 42.2 -97.6 -40.4 137.7 -42.0 14.2 24.3 30 30 A A T 3 S+ 0 0 71 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.273 108.2 38.6 -50.0 141.9 -44.7 12.6 26.4 31 31 A G T 3 S+ 0 0 44 20,-2.3 -1,-0.2 1,-0.3 21,-0.1 0.124 81.7 126.0 101.6 -19.6 -47.9 14.6 26.3 32 32 A T < - 0 0 56 -3,-1.6 19,-1.9 -4,-0.1 -1,-0.3 -0.382 68.6 -91.8 -75.9 151.9 -47.8 15.7 22.7 33 33 A N B -B 50 0B 111 17,-0.2 2,-0.6 1,-0.1 17,-0.2 -0.180 37.5-115.5 -59.4 147.3 -50.8 15.0 20.4 34 34 A I + 0 0 4 15,-2.3 2,-0.3 13,-0.2 15,-0.2 -0.815 47.4 159.4 -87.9 124.9 -50.9 11.8 18.4 35 35 A T - 0 0 52 -2,-0.6 -11,-0.8 -16,-0.1 2,-0.3 -0.975 20.9-155.2-139.1 157.1 -50.8 12.4 14.7 36 36 A b B -A 23 0A 7 -2,-0.3 3,-0.5 -13,-0.2 -13,-0.2 -0.929 19.2-114.5-130.2 156.3 -49.9 10.5 11.6 37 37 A T S > S+ 0 0 54 -15,-2.1 3,-1.3 -2,-0.3 232,-0.2 -0.523 93.0 20.2 -71.9 146.5 -48.7 11.1 8.0 38 38 A G T 3 S- 0 0 12 1,-0.3 231,-0.2 -2,-0.2 -1,-0.2 0.795 122.3 -72.6 75.3 31.9 -50.9 10.2 5.1 39 39 A N T 3 S+ 0 0 61 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.793 88.1 145.1 54.0 28.0 -54.2 10.1 6.8 40 40 A A S < S+ 0 0 11 -3,-1.3 -22,-0.2 1,-0.2 -21,-0.2 0.669 73.4 19.2 -69.9 -17.0 -53.3 6.8 8.5 41 41 A b > + 0 0 0 -5,-0.1 4,-2.3 -23,-0.1 3,-0.2 -0.313 64.6 149.6-155.5 58.7 -55.1 7.5 11.8 42 42 A P H > S+ 0 0 43 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.702 75.9 57.3 -75.1 -21.2 -57.8 10.2 11.6 43 43 A E H 4 S+ 0 0 77 2,-0.2 4,-0.3 -32,-0.1 -31,-0.1 0.842 110.5 46.7 -72.6 -33.1 -60.0 8.7 14.3 44 44 A V H >4 S+ 0 0 0 -3,-0.2 3,-3.1 2,-0.2 5,-0.3 0.986 111.3 48.8 -63.4 -60.2 -57.1 8.9 16.7 45 45 A E H 3< S+ 0 0 82 -4,-2.3 4,-0.2 1,-0.3 -2,-0.2 0.857 106.9 59.7 -49.4 -36.1 -56.2 12.5 15.7 46 46 A K T 3< S+ 0 0 163 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.629 99.3 70.3 -69.9 -13.6 -59.9 13.3 16.2 47 47 A A S < S- 0 0 13 -3,-3.1 2,-2.3 -4,-0.3 -13,-0.2 -0.629 100.5-101.1-100.0 160.7 -59.7 12.2 19.9 48 48 A D + 0 0 81 -2,-0.2 23,-1.9 -15,-0.1 2,-0.5 -0.553 67.5 159.8 -81.0 78.8 -57.9 14.0 22.7 49 49 A A E + C 0 70B 3 -2,-2.3 -15,-2.3 -5,-0.3 2,-0.3 -0.907 15.3 172.0-117.6 127.4 -55.0 11.6 22.4 50 50 A T E -BC 33 69B 19 19,-2.0 19,-2.0 -2,-0.5 -17,-0.2 -0.817 35.0-100.2-130.8 160.8 -51.5 12.0 23.6 51 51 A F E + C 0 68B 12 -19,-1.9 -20,-2.3 -2,-0.3 17,-0.2 -0.561 27.2 177.9 -75.6 145.9 -48.4 10.1 24.0 52 52 A L E S- 0 0 60 15,-2.9 2,-0.3 1,-0.4 16,-0.2 0.704 74.9 -9.8-109.1 -37.0 -47.5 8.7 27.5 53 53 A Y E - C 0 67B 70 14,-1.3 14,-2.3 -24,-0.1 2,-0.4 -0.946 60.9-153.6-163.5 135.7 -44.3 6.9 26.6 54 54 A S E - C 0 66B 21 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.961 13.4-170.4-115.8 128.8 -42.6 6.1 23.2 55 55 A F E - C 0 65B 5 10,-2.0 10,-2.3 -2,-0.4 2,-0.3 -0.909 4.0-174.9-120.5 156.3 -40.3 3.2 22.8 56 56 A E E S- 0 0 82 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.964 70.4 -14.2-150.8 121.6 -38.0 2.2 19.9 57 57 A D E S+ 0 0 75 5,-0.4 5,-0.4 -2,-0.3 6,-0.2 0.686 87.7 178.3 60.0 12.4 -35.8 -0.9 19.2 58 58 A S E > - C 0 63B 34 5,-1.7 5,-2.0 4,-0.3 3,-0.3 -0.208 38.9 -21.2 -53.5 125.9 -36.3 -1.6 23.0 59 59 A G T > 5S- 0 0 41 1,-0.2 3,-1.4 3,-0.2 61,-0.1 -0.048 107.1 -36.2 71.2-167.9 -34.8 -4.8 24.4 60 60 A V T 3 5S+ 0 0 108 1,-0.3 -1,-0.2 55,-0.2 56,-0.1 0.801 135.8 48.1 -66.4 -31.7 -33.6 -8.0 22.8 61 61 A G T 3 5S- 0 0 27 -3,-0.3 -1,-0.3 55,-0.3 -2,-0.2 0.424 106.4-121.1 -87.4 0.7 -36.3 -8.1 20.1 62 62 A D T < 5 - 0 0 97 -3,-1.4 -5,-0.4 -5,-0.4 -4,-0.3 0.943 43.7-171.3 53.5 54.9 -36.0 -4.4 19.0 63 63 A V E < -C 58 0B 7 -5,-2.0 -5,-1.7 -6,-0.2 2,-0.3 -0.552 7.1-172.9 -85.1 134.0 -39.6 -3.7 20.0 64 64 A T E + 0 0 3 17,-0.4 17,-2.3 -2,-0.3 2,-0.3 -0.925 26.7 92.4-132.2 153.4 -41.1 -0.4 19.0 65 65 A G E -CD 55 80B 0 -10,-2.3 -10,-2.0 -2,-0.3 2,-0.3 -0.991 49.9-105.1 158.8-162.2 -44.4 1.3 19.8 66 66 A F E -CD 54 79B 4 13,-2.1 13,-3.7 -2,-0.3 2,-0.4 -0.989 7.9-133.2-156.5 165.7 -46.2 3.7 22.2 67 67 A L E -CD 53 78B 4 -14,-2.3 -15,-2.9 -2,-0.3 -14,-1.3 -0.979 33.8-173.2-122.0 135.7 -48.6 4.0 25.1 68 68 A A E -CD 51 77B 0 9,-2.0 9,-2.4 -2,-0.4 2,-0.5 -0.944 23.2-135.0-131.0 160.2 -51.2 6.6 24.7 69 69 A L E -CD 50 76B 16 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.6 -0.930 15.9-169.3-111.8 130.1 -53.9 8.3 26.7 70 70 A D E >> +CD 49 75B 0 5,-2.5 5,-1.9 -2,-0.5 4,-1.0 -0.875 9.2 177.8-123.2 106.2 -57.2 8.8 25.0 71 71 A N T 45S+ 0 0 52 -23,-1.9 -1,-0.1 -2,-0.6 -22,-0.1 0.617 79.4 57.0 -76.6 -13.5 -59.5 11.1 27.0 72 72 A T T 45S+ 0 0 84 -24,-0.2 -1,-0.2 1,-0.1 -23,-0.1 0.899 121.5 24.7 -84.7 -45.9 -62.2 11.0 24.5 73 73 A N T 45S- 0 0 70 2,-0.1 66,-0.2 -25,-0.1 -2,-0.2 0.485 107.2-124.1 -91.2 -5.2 -62.7 7.3 24.3 74 74 A K T <5 + 0 0 127 -4,-1.0 65,-2.1 1,-0.2 2,-0.3 0.992 59.8 139.1 57.8 67.2 -61.3 6.8 27.8 75 75 A L E < -De 70 139B 9 -5,-1.9 -5,-2.5 63,-0.3 2,-0.5 -0.950 52.4-147.1-141.4 155.5 -58.6 4.4 27.0 76 76 A I E -De 69 140B 0 63,-2.9 65,-3.0 -2,-0.3 2,-0.5 -0.998 32.3-163.6-124.8 118.9 -55.1 3.5 27.8 77 77 A V E -De 68 141B 0 -9,-2.4 -9,-2.0 -2,-0.5 2,-0.6 -0.929 19.4-168.8-120.8 119.0 -53.5 2.1 24.6 78 78 A L E -De 67 142B 2 63,-2.7 65,-2.9 -2,-0.5 2,-0.6 -0.885 17.7-168.4-103.8 115.4 -50.4 0.1 24.1 79 79 A S E -De 66 143B 0 -13,-3.7 -13,-2.1 -2,-0.6 2,-0.5 -0.912 7.3-160.4-116.4 119.9 -49.5 -0.1 20.5 80 80 A F E -De 65 144B 1 63,-2.6 65,-1.0 -2,-0.6 2,-0.3 -0.839 13.4-139.7 -96.7 128.5 -46.9 -2.4 19.1 81 81 A R - 0 0 26 -17,-2.3 -17,-0.4 -2,-0.5 3,-0.1 -0.637 14.2-135.6 -79.8 138.2 -45.4 -1.7 15.7 82 82 A G - 0 0 2 -2,-0.3 64,-0.1 -65,-0.2 -1,-0.1 0.007 49.6 -48.4 -73.3-167.0 -44.8 -4.5 13.3 83 83 A S - 0 0 22 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.341 40.5-130.5 -74.3 146.7 -41.6 -4.9 11.3 84 84 A R S S+ 0 0 165 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.796 106.3 30.1 -67.0 -27.2 -40.1 -2.1 9.3 85 85 A S S > S- 0 0 58 1,-0.1 4,-2.5 182,-0.0 -1,-0.3 -0.858 71.1-176.3-133.8 106.2 -39.9 -4.4 6.3 86 86 A I H > S+ 0 0 13 -2,-0.4 4,-3.0 -3,-0.3 5,-0.2 0.825 79.1 56.7 -74.2 -33.5 -42.6 -7.0 6.4 87 87 A E H > S+ 0 0 130 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.939 112.9 42.3 -67.4 -41.5 -41.5 -9.0 3.3 88 88 A N H >> S+ 0 0 107 2,-0.2 4,-3.4 1,-0.2 3,-0.9 0.978 114.0 50.5 -65.4 -54.6 -38.1 -9.6 4.8 89 89 A W H 3< S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 111.2 50.1 -42.7 -50.0 -39.5 -10.3 8.3 90 90 A I H 3< S+ 0 0 25 -4,-3.0 3,-0.5 1,-0.2 -1,-0.3 0.794 114.2 46.4 -63.6 -28.7 -41.9 -12.8 6.6 91 91 A G H << S+ 0 0 57 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.908 117.0 39.9 -80.1 -46.0 -38.9 -14.3 4.8 92 92 A N S < S+ 0 0 147 -4,-3.4 2,-0.6 -5,-0.1 -1,-0.2 -0.115 84.6 138.1 -95.8 35.9 -36.5 -14.6 7.8 93 93 A L - 0 0 23 -3,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.738 46.6-140.7 -87.4 119.8 -39.2 -15.6 10.2 94 94 A N - 0 0 84 -2,-0.6 18,-0.2 1,-0.1 -2,-0.1 -0.593 6.7-157.2 -81.5 136.2 -38.1 -18.4 12.5 95 95 A F + 0 0 56 -2,-0.3 2,-0.3 15,-0.1 -1,-0.1 0.169 43.7 131.3 -96.3 18.2 -40.6 -21.2 13.4 96 96 A D - 0 0 88 14,-0.0 15,-2.4 1,-0.0 16,-0.3 -0.536 44.3-146.0 -78.6 133.9 -39.3 -22.5 16.7 97 97 A L E -J 110 0C 35 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.616 12.8-164.5 -88.1 155.0 -41.5 -23.0 19.8 98 98 A K E -J 109 0C 50 11,-2.9 11,-2.3 -2,-0.2 2,-0.2 -0.963 29.9 -95.8-130.0 154.0 -40.3 -22.5 23.4 99 99 A E E +J 108 0C 92 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.459 35.3 178.1 -64.8 137.1 -41.9 -23.5 26.7 100 100 A I >> + 0 0 10 7,-1.9 4,-2.3 4,-0.2 3,-1.0 -0.449 20.9 148.4-137.5 65.6 -44.0 -20.9 28.4 101 101 A N T 34 + 0 0 98 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.748 64.1 75.8 -68.6 -23.5 -45.3 -22.5 31.6 102 102 A D T 34 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.804 115.2 17.9 -57.0 -33.6 -45.3 -19.1 33.3 103 103 A I T <4 S+ 0 0 34 -3,-1.0 2,-0.4 1,-0.4 -2,-0.2 0.793 136.1 19.3-103.5 -51.2 -48.4 -18.2 31.4 104 104 A c S >< S- 0 0 10 -4,-2.3 2,-0.6 3,-0.2 3,-0.5 -0.966 74.1-123.5-127.9 144.3 -49.9 -21.5 30.1 105 105 A S T 3 S- 0 0 112 -2,-0.4 3,-0.1 1,-0.3 -4,-0.1 -0.778 99.0 -0.4 -94.9 122.8 -49.3 -25.0 31.3 106 106 A G T 3 S+ 0 0 49 -2,-0.6 2,-0.4 1,-0.3 74,-0.3 0.476 105.3 135.5 76.7 3.7 -48.2 -27.4 28.6 107 107 A c < - 0 0 1 -3,-0.5 -7,-1.9 -7,-0.2 2,-0.4 -0.713 38.8-164.5 -91.0 131.5 -48.4 -24.3 26.4 108 108 A R E -J 99 0C 106 -2,-0.4 70,-3.2 -9,-0.2 73,-0.3 -0.933 7.1-166.8-116.1 135.4 -45.5 -23.5 23.9 109 109 A G E -JK 98 177C 0 -11,-2.3 -11,-2.9 -2,-0.4 68,-0.3 -0.776 35.8 -79.2-118.1 164.8 -45.1 -20.2 22.3 110 110 A H E > -J 97 0C 7 66,-3.3 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