==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-12 4GBG . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSA; . AUTHOR S.YAMINI,J.MUKHERJEE,M.N.GUPTA,M.SINHA,P.KAUR,S.SHARMA,T.P.S . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 46 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 2 0 1 2 0 0 1 0 2 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 9 1 1 2 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 1 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 0 125 0, 0.0 236,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.4 27.4 -67.0 -10.5 2 2 A V - 0 0 18 230,-1.2 233,-0.1 234,-0.1 232,-0.0 -0.830 360.0 -70.1-139.6 174.2 28.2 -65.5 -13.9 3 3 A S > - 0 0 63 -2,-0.3 4,-1.9 1,-0.1 -1,-0.1 -0.298 35.6-125.1 -68.8 160.1 31.4 -65.4 -16.0 4 4 A Q H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.861 113.4 56.7 -69.7 -39.8 34.3 -63.1 -14.8 5 5 A D H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.853 109.8 44.4 -59.7 -35.9 34.2 -61.5 -18.3 6 6 A L H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.858 110.3 55.3 -76.8 -37.6 30.6 -60.7 -17.8 7 7 A F H X S+ 0 0 25 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.940 108.3 48.1 -58.2 -51.1 31.2 -59.5 -14.2 8 8 A N H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.890 111.2 51.8 -56.7 -42.7 33.9 -57.1 -15.5 9 9 A Q H X S+ 0 0 31 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.911 110.5 47.3 -62.4 -43.0 31.4 -55.9 -18.1 10 10 A F H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.898 113.0 48.9 -65.3 -42.8 28.7 -55.2 -15.5 11 11 A N H X S+ 0 0 31 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.912 108.8 53.0 -62.7 -45.1 31.1 -53.4 -13.2 12 12 A L H X S+ 0 0 20 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.874 113.7 41.5 -59.8 -40.7 32.4 -51.2 -16.0 13 13 A F H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.690 105.5 61.4 -83.3 -20.6 29.0 -50.0 -17.1 14 14 A A H X S+ 0 0 3 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.845 108.5 48.8 -69.7 -29.3 27.7 -49.6 -13.6 15 15 A Q H X S+ 0 0 23 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.779 107.4 51.6 -77.0 -31.2 30.5 -47.0 -13.4 16 16 A Y H X S+ 0 0 0 -4,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.913 110.8 49.7 -70.8 -41.0 29.6 -45.4 -16.7 17 17 A S H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.2 0.962 110.4 51.0 -57.1 -51.7 26.0 -45.1 -15.4 18 18 A A H >X S+ 0 0 2 -4,-2.0 3,-2.7 1,-0.3 4,-1.7 0.881 100.2 62.2 -53.6 -44.7 27.5 -43.6 -12.2 19 19 A A H 3X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.3 -1,-0.3 0.738 86.3 75.3 -55.4 -25.6 29.5 -41.0 -14.1 20 20 A A H << S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.8 61,-0.2 0.682 110.4 28.6 -61.7 -16.9 26.3 -39.6 -15.4 21 21 A Y H <4 S+ 0 0 36 -3,-2.7 -2,-0.2 -4,-0.2 -1,-0.2 0.752 130.0 34.9-108.6 -43.0 25.9 -38.1 -11.9 22 22 A a H < S+ 0 0 6 -4,-1.7 15,-2.4 245,-0.1 2,-0.3 0.235 87.5 98.3-105.4 10.8 29.5 -37.6 -10.7 23 23 A G B < S-A 36 0A 14 -4,-2.0 2,-1.3 13,-0.2 3,-0.2 -0.772 76.1-124.5 -92.7 147.7 31.5 -36.6 -13.8 24 24 A K S S+ 0 0 152 11,-0.7 -2,-0.1 -2,-0.3 -4,-0.1 -0.616 75.4 109.7 -88.2 74.5 32.1 -32.9 -14.1 25 25 A N + 0 0 15 -2,-1.3 3,-0.4 2,-0.1 -1,-0.2 0.266 17.4 128.0-132.8 25.4 30.6 -32.5 -17.7 26 26 A N S S+ 0 0 83 1,-0.3 39,-0.1 -3,-0.2 -1,-0.1 0.847 106.8 0.9 -56.5 -38.1 27.3 -30.6 -17.5 27 27 A D S S+ 0 0 139 28,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.212 97.5 149.4-123.0 12.7 28.7 -28.2 -20.1 28 28 A A - 0 0 20 -3,-0.4 26,-0.3 1,-0.1 -3,-0.1 -0.127 54.1-102.4 -58.4 141.5 32.2 -29.9 -20.7 29 29 A P > - 0 0 98 0, 0.0 3,-1.7 0, 0.0 22,-0.2 -0.317 38.4-102.5 -64.0 140.8 33.6 -29.5 -24.2 30 30 A A T 3 S+ 0 0 68 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.475 109.9 43.7 -60.4 133.3 33.3 -32.5 -26.4 31 31 A G T 3 S+ 0 0 48 20,-1.9 -1,-0.2 1,-0.3 21,-0.1 0.090 80.6 122.9 118.1 -19.0 36.8 -34.0 -26.4 32 32 A T < - 0 0 56 -3,-1.7 19,-1.5 1,-0.1 2,-0.5 0.009 69.2 -98.0 -69.9 174.9 37.7 -33.8 -22.7 33 33 A N B -B 50 0B 99 17,-0.2 17,-0.3 -3,-0.1 -1,-0.1 -0.886 38.7-113.5-105.1 126.3 38.7 -36.8 -20.7 34 34 A I + 0 0 4 15,-2.6 2,-0.3 -2,-0.5 15,-0.2 -0.312 45.6 163.3 -64.7 132.8 36.0 -38.4 -18.6 35 35 A T - 0 0 71 -16,-0.1 -11,-0.7 -2,-0.0 2,-0.3 -0.984 22.5-146.7-146.8 155.1 36.5 -38.2 -14.8 36 36 A b B -A 23 0A 15 -2,-0.3 3,-0.5 -13,-0.2 2,-0.3 -0.935 14.3-128.7-129.2 149.3 34.5 -38.6 -11.6 37 37 A T S S+ 0 0 73 -15,-2.4 3,-0.4 -2,-0.3 232,-0.3 -0.735 92.0 24.0 -91.2 139.8 34.5 -37.0 -8.2 38 38 A G S S- 0 0 11 -2,-0.3 -1,-0.2 1,-0.2 231,-0.2 0.889 124.1 -75.0 74.9 39.1 34.6 -39.4 -5.2 39 39 A N S S+ 0 0 68 -3,-0.5 -1,-0.2 1,-0.1 225,-0.2 0.773 88.3 143.4 42.2 38.1 36.1 -42.4 -6.9 40 40 A A S S+ 0 0 12 -3,-0.4 -21,-0.1 1,-0.2 -22,-0.1 0.730 71.9 22.7 -78.1 -23.2 32.8 -43.1 -8.6 41 41 A b > + 0 0 0 -19,-0.1 4,-1.8 -23,-0.1 3,-0.3 -0.250 64.9 147.9-146.2 60.1 34.3 -44.3 -11.9 42 42 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.838 78.3 52.0 -58.8 -44.3 37.9 -45.6 -11.7 43 43 A E H > S+ 0 0 73 1,-0.2 4,-0.6 2,-0.2 -31,-0.1 0.817 110.5 53.1 -65.6 -28.1 37.7 -48.2 -14.5 44 44 A V H 4 S+ 0 0 0 -3,-0.3 3,-0.4 2,-0.2 5,-0.4 0.906 110.7 44.2 -72.6 -43.5 36.4 -45.4 -16.7 45 45 A E H < S+ 0 0 81 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.963 103.4 63.4 -65.2 -43.4 39.2 -43.1 -16.0 46 46 A K H < S+ 0 0 153 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.804 99.5 73.7 -56.0 -26.4 41.9 -45.7 -16.4 47 47 A A S < S- 0 0 12 -4,-0.6 2,-3.1 -3,-0.4 -13,-0.1 -0.463 100.1-105.0 -92.0 160.7 40.7 -45.9 -20.0 48 48 A D + 0 0 77 -2,-0.1 23,-1.9 -15,-0.1 2,-0.6 -0.396 65.9 155.6 -81.1 67.9 41.2 -43.5 -22.8 49 49 A A E + C 0 70B 4 -2,-3.1 -15,-2.6 -5,-0.4 2,-0.3 -0.882 14.4 171.4-105.7 120.3 37.6 -42.4 -22.4 50 50 A T E -BC 33 69B 18 19,-2.1 19,-2.0 -2,-0.6 -17,-0.2 -0.854 35.8 -99.5-125.4 158.6 36.6 -39.0 -23.6 51 51 A F E + C 0 68B 5 -19,-1.5 -20,-1.9 -2,-0.3 17,-0.2 -0.482 30.9 173.8 -76.3 145.0 33.4 -37.0 -24.0 52 52 A L E S- 0 0 57 15,-2.4 2,-0.3 1,-0.3 16,-0.2 0.632 76.6 -1.9-115.6 -40.3 31.9 -36.9 -27.5 53 53 A Y E - C 0 67B 81 14,-1.4 14,-3.1 -24,-0.1 -1,-0.3 -0.896 63.7-164.0-159.2 120.4 28.7 -35.1 -26.6 54 54 A S E - C 0 66B 15 -26,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.613 15.9-174.7 -98.5 163.0 27.4 -34.1 -23.2 55 55 A F E - C 0 65B 14 10,-1.9 10,-2.6 -2,-0.2 2,-0.4 -0.919 11.9-157.5-167.6 141.2 23.7 -33.2 -22.6 56 56 A E E - 0 0 87 -2,-0.3 8,-0.2 8,-0.2 3,-0.2 -0.939 65.6 -23.1-128.5 132.2 21.2 -31.8 -20.0 57 57 A D E >S- 0 0 71 -2,-0.4 5,-0.5 5,-0.2 7,-0.2 0.648 80.0-157.8 58.6 25.4 17.5 -31.8 -19.3 58 58 A S E > - C 0 63B 33 5,-3.3 5,-0.7 4,-0.3 4,-0.5 0.074 34.8 -53.2 -56.8 135.9 16.8 -32.5 -22.9 59 59 A G T > 5S- 0 0 53 1,-0.2 3,-1.4 -3,-0.2 61,-0.1 0.138 110.8 -11.2 35.9-140.0 13.5 -31.7 -24.4 60 60 A V T 3 5S+ 0 0 112 59,-0.3 -1,-0.2 1,-0.3 56,-0.2 0.827 133.7 46.3 -62.9 -45.1 10.2 -32.9 -22.8 61 61 A G T 3 5S- 0 0 20 55,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.354 103.0-119.1 -75.5 8.1 11.5 -35.5 -20.3 62 62 A D T < < - 0 0 104 -3,-1.4 2,-0.4 -5,-0.5 -4,-0.3 0.976 47.7-173.9 46.5 76.7 14.3 -33.5 -18.8 63 63 A V E < -C 58 0B 4 -5,-0.7 -5,-3.3 -7,-0.2 2,-0.3 -0.911 13.2-178.3-114.4 128.5 17.0 -35.9 -19.9 64 64 A T E + 0 0 15 -2,-0.4 17,-2.2 17,-0.4 2,-0.3 -0.913 25.1 95.4-127.5 151.7 20.7 -35.8 -19.0 65 65 A G E -CD 55 80B 2 -10,-2.6 -10,-1.9 -2,-0.3 2,-0.3 -0.974 48.8-108.5 166.7-156.4 23.8 -37.9 -19.9 66 66 A F E -CD 54 79B 0 13,-1.3 13,-2.7 -2,-0.3 2,-0.6 -0.987 12.2-124.8-163.1 160.0 26.7 -38.1 -22.3 67 67 A L E -CD 53 78B 6 -14,-3.1 -15,-2.4 -2,-0.3 -14,-1.4 -0.946 34.5-170.4-115.4 116.7 28.1 -39.9 -25.3 68 68 A A E -CD 51 77B 0 9,-2.8 9,-2.8 -2,-0.6 2,-0.5 -0.716 23.0-146.2-114.2 157.5 31.7 -41.3 -24.9 69 69 A L E -CD 50 76B 15 -19,-2.0 -19,-2.1 -2,-0.3 2,-0.6 -0.984 14.3-168.7-116.2 120.9 34.4 -42.9 -26.9 70 70 A D E >> +CD 49 75B 0 5,-2.7 5,-2.4 -2,-0.5 4,-1.0 -0.888 8.1 178.7-113.9 95.4 36.4 -45.5 -25.1 71 71 A N T 45S+ 0 0 55 -23,-1.9 -1,-0.1 -2,-0.6 -22,-0.1 0.670 78.2 58.4 -70.9 -18.9 39.5 -46.4 -27.2 72 72 A T T 45S+ 0 0 83 1,-0.2 -1,-0.2 -24,-0.1 -23,-0.0 0.924 120.9 24.4 -77.2 -45.2 40.8 -48.8 -24.6 73 73 A N T 45S- 0 0 77 2,-0.1 66,-0.2 -25,-0.0 -2,-0.2 0.431 108.6-119.8 -98.1 -1.6 37.8 -51.1 -24.5 74 74 A K T <5 + 0 0 128 -4,-1.0 65,-1.9 1,-0.2 2,-0.3 0.974 60.7 150.1 59.7 61.3 36.7 -50.1 -28.1 75 75 A L E < -De 70 139B 6 -5,-2.4 -5,-2.7 63,-0.2 2,-0.6 -0.926 47.0-159.1-128.8 148.4 33.3 -48.7 -27.0 76 76 A I E -De 69 140B 1 63,-2.2 65,-2.8 -2,-0.3 2,-0.4 -0.998 34.4-167.9-119.2 113.9 30.9 -46.0 -28.1 77 77 A V E -De 68 141B 0 -9,-2.8 -9,-2.8 -2,-0.6 2,-0.6 -0.939 21.2-166.3-118.7 131.8 28.9 -45.5 -24.9 78 78 A L E -De 67 142B 4 63,-2.5 65,-2.3 -2,-0.4 2,-0.4 -0.955 16.8-164.1-114.2 115.4 25.6 -43.6 -24.3 79 79 A S E -De 66 143B 0 -13,-2.7 -13,-1.3 -2,-0.6 2,-0.6 -0.858 10.4-161.8-110.4 134.6 24.8 -42.9 -20.7 80 80 A F E -De 65 144B 1 63,-2.0 65,-1.1 -2,-0.4 -15,-0.2 -0.943 12.8-150.7-112.4 112.1 21.5 -41.9 -19.1 81 81 A R - 0 0 48 -17,-2.2 -17,-0.4 -2,-0.6 3,-0.1 -0.410 16.4-132.3 -76.2 158.7 21.7 -40.3 -15.6 82 82 A G - 0 0 2 1,-0.2 64,-0.1 65,-0.2 -1,-0.1 -0.168 43.2 -48.2 -98.2-165.2 18.7 -40.8 -13.3 83 83 A S > - 0 0 25 1,-0.1 3,-0.6 -2,-0.1 -1,-0.2 -0.274 38.9-136.2 -65.4 148.7 16.7 -38.4 -11.2 84 84 A R T 3 S+ 0 0 198 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.388 106.3 36.3 -85.9 5.2 18.6 -36.0 -8.9 85 85 A S T >> S+ 0 0 59 1,-0.1 3,-2.6 2,-0.0 4,-1.7 -0.259 70.1 173.5-148.7 62.1 16.1 -36.8 -6.2 86 86 A I H <> S+ 0 0 15 -3,-0.6 4,-2.4 1,-0.3 5,-0.2 0.752 77.4 58.7 -54.5 -33.5 15.3 -40.4 -6.6 87 87 A E H 3> S+ 0 0 140 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.871 113.0 40.5 -63.6 -35.5 13.2 -40.5 -3.4 88 88 A N H X> S+ 0 0 92 -3,-2.6 4,-2.0 2,-0.2 3,-1.1 0.976 109.8 55.6 -65.1 -64.3 11.0 -37.9 -4.8 89 89 A W H 3< S+ 0 0 42 -4,-1.7 4,-0.3 1,-0.3 -2,-0.2 0.806 107.5 53.8 -48.2 -33.8 10.9 -39.3 -8.3 90 90 A I H >< S+ 0 0 29 -4,-2.4 3,-1.4 -5,-0.3 -1,-0.3 0.951 107.8 47.5 -65.1 -47.3 9.7 -42.4 -6.7 91 91 A G H << S+ 0 0 64 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.838 112.8 48.8 -63.9 -30.8 6.8 -40.8 -4.8 92 92 A N T 3< S+ 0 0 135 -4,-2.0 2,-0.9 1,-0.1 -1,-0.3 0.480 83.2 127.6 -84.4 -1.2 5.7 -38.9 -7.9 93 93 A L < - 0 0 19 -3,-1.4 -1,-0.1 -4,-0.3 -3,-0.0 -0.436 43.3-160.1 -76.3 97.3 5.8 -42.0 -10.1 94 94 A N - 0 0 73 -2,-0.9 18,-0.1 1,-0.1 -2,-0.0 -0.241 15.6-142.2 -68.9 157.5 2.5 -42.7 -12.0 95 95 A F + 0 0 58 15,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.111 48.5 145.3-107.1 21.4 1.9 -46.2 -13.4 96 96 A D - 0 0 108 14,-0.1 15,-4.0 1,-0.0 16,-0.4 -0.462 35.2-154.7 -68.4 120.9 0.3 -44.9 -16.6 97 97 A L E -J 110 0C 30 -2,-0.3 2,-0.4 13,-0.3 13,-0.3 -0.804 5.9-165.4 -97.2 131.5 1.0 -47.1 -19.6 98 98 A K E -J 109 0C 67 11,-2.9 11,-1.8 -2,-0.4 2,-0.2 -0.865 29.1-110.1-108.2 150.3 0.8 -45.5 -23.1 99 99 A E E -J 108 0C 110 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.516 32.7-175.8 -80.2 150.7 0.7 -47.8 -26.0 100 100 A I + 0 0 6 7,-2.5 4,-0.3 -2,-0.2 7,-0.2 -0.882 22.0 150.8-147.9 113.5 3.6 -48.1 -28.3 101 101 A N + 0 0 84 -2,-0.3 -1,-0.1 2,-0.2 7,-0.1 0.241 63.1 80.8-123.5 7.2 3.5 -50.2 -31.4 102 102 A D S S+ 0 0 114 1,-0.1 3,-0.1 5,-0.1 -1,-0.0 0.735 107.2 36.5 -80.8 -21.8 5.9 -48.3 -33.5 103 103 A I S S- 0 0 28 1,-0.3 2,-0.3 4,-0.1 -2,-0.2 0.857 135.9 -4.2 -92.7 -46.5 8.4 -50.3 -31.5 104 104 A c S > S- 0 0 13 -4,-0.3 3,-0.8 3,-0.2 -1,-0.3 -0.999 76.7 -90.8-156.7 148.4 6.4 -53.5 -31.3 105 105 A S T 3 S- 0 0 119 -2,-0.3 -4,-0.1 1,-0.3 79,-0.1 -0.398 108.6 -13.9 -59.5 120.1 3.2 -55.2 -32.1 106 106 A G T 3 S+ 0 0 40 -2,-0.2 -1,-0.3 1,-0.2 74,-0.2 0.283 91.2 153.5 76.1 -10.8 0.8 -54.7 -29.2 107 107 A c < - 0 0 2 -3,-0.8 -7,-2.5 -7,-0.2 2,-0.6 -0.330 28.1-160.9 -60.0 123.9 3.5 -53.5 -26.7 108 108 A R E +J 99 0C 111 -9,-0.2 70,-3.2 -2,-0.1 73,-0.2 -0.938 16.8 179.5-107.9 116.3 2.2 -51.2 -23.9 109 109 A G E -JK 98 177C 0 -11,-1.8 -11,-2.9 -2,-0.6 68,-0.3 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