==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(CARBOXYLIC ESTERASE) 27-JAN-93 1HPL . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR Y.BOURNE,C.CAMBILLAU . 898 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 0.7 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 . 68 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 6 3 3 0 0 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 7 2 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 6 3 3 2 2 2 3 3 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 . 2 0 0 2 2 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 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 N 0 0 135 0, 0.0 12,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.1 56.7 60.8 -15.2 2 2 A E E -A 12 0A 124 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.985 360.0-168.4-145.2 130.7 57.1 57.0 -15.7 3 3 A V E -A 11 0A 42 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.902 7.6-158.4-113.2 147.9 59.8 54.6 -14.4 4 4 A a E -A 10 0A 73 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.978 10.6-178.0-126.8 142.1 60.3 51.0 -15.6 5 5 A Y E > -A 9 0A 80 4,-1.9 4,-1.4 -2,-0.3 2,-0.1 -0.874 35.2 -87.6-134.2 162.8 62.1 48.2 -13.7 6 6 A E T 4 S+ 0 0 172 -2,-0.3 2,-2.5 1,-0.2 -1,-0.0 -0.360 104.4 5.2 -69.9 154.4 62.9 44.5 -14.4 7 7 A R T 4 S+ 0 0 121 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.261 129.0 54.4 69.2 -53.0 60.3 41.8 -13.5 8 8 A L T 4 S- 0 0 7 -2,-2.5 -1,-0.2 1,-0.2 2,-0.2 0.618 92.4-144.7 -95.2 -14.1 57.6 44.3 -12.4 9 9 A G E < -A 5 0A 32 -4,-1.4 -4,-1.9 2,-0.0 -1,-0.2 -0.501 41.0 -23.1 90.1-154.1 57.2 46.6 -15.5 10 10 A a E -A 4 0A 64 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.582 44.1-169.8-105.1 155.6 56.4 50.3 -15.6 11 11 A F E -A 3 0A 2 -8,-2.7 -8,-2.3 -2,-0.2 2,-0.3 -0.970 10.5-178.4-142.4 128.4 54.7 52.6 -13.1 12 12 A S E -A 2 0A 13 -2,-0.3 -10,-0.2 -10,-0.2 15,-0.1 -0.883 35.0-128.3-124.7 163.7 53.7 56.3 -13.8 13 13 A D + 0 0 15 -12,-1.8 5,-0.2 -2,-0.3 -11,-0.1 0.089 62.9 135.3 -91.8 20.1 52.1 59.1 -11.9 14 14 A D > - 0 0 102 -13,-0.3 3,-1.5 3,-0.1 4,-0.3 -0.368 62.1 -57.1 -70.4 150.3 49.4 59.6 -14.5 15 15 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 -0.383 123.7 30.3 -58.4 140.1 45.9 60.1 -13.4 16 16 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.995 118.9 58.4 -83.7 -1.5 44.1 58.2 -11.6 17 17 A W S < S- 0 0 31 -3,-1.5 2,-0.3 1,-0.1 -2,-0.2 0.765 127.6 -9.7 -57.7 -26.8 47.4 57.0 -9.9 18 18 A A S S+ 0 0 0 -4,-0.3 8,-0.2 -5,-0.2 -1,-0.1 -0.959 110.5 54.3-158.5 168.6 48.1 60.7 -8.9 19 19 A G S S+ 0 0 32 4,-1.1 2,-0.3 6,-0.4 -4,-0.1 0.889 74.7 112.8 71.1 42.2 46.9 64.2 -9.5 20 20 A I B > S-B 23 0B 36 3,-1.4 3,-1.6 -4,-0.1 -1,-0.3 -0.917 83.4 -95.1-133.6 164.1 43.2 63.9 -8.7 21 21 A V T 3 S+ 0 0 132 -2,-0.3 -2,-0.1 1,-0.3 165,-0.1 0.842 123.1 50.3 -51.3 -40.4 41.2 65.4 -5.8 22 22 A E T 3 S+ 0 0 80 1,-0.3 160,-0.4 163,-0.1 -1,-0.3 0.697 129.8 16.9 -73.7 -19.2 41.6 62.3 -3.6 23 23 A R B < S+B 20 0B 11 -3,-1.6 -3,-1.4 1,-0.1 -4,-1.1 -0.636 73.9 170.3-155.5 82.6 45.4 62.0 -4.1 24 24 A P + 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.840 45.1 91.6 -70.9 -41.5 46.7 65.3 -5.5 25 25 A L - 0 0 105 -7,-0.1 2,-0.8 -6,-0.1 -6,-0.4 -0.319 68.5-138.0 -63.4 134.6 50.5 64.9 -5.2 26 26 A K + 0 0 131 -8,-0.2 2,-0.3 -7,-0.1 -1,-0.1 -0.842 46.7 142.4 -91.5 106.5 52.4 63.5 -8.2 27 27 A I - 0 0 43 -2,-0.8 -15,-0.0 89,-0.1 -2,-0.0 -0.993 40.4-132.9-145.5 150.5 55.0 61.1 -6.8 28 28 A L - 0 0 35 -2,-0.3 93,-0.1 1,-0.1 92,-0.1 -0.633 28.7 -98.9 -98.3 154.9 56.2 57.8 -7.9 29 29 A P - 0 0 5 0, 0.0 89,-0.1 0, 0.0 -1,-0.1 -0.485 45.9-104.8 -61.2 146.9 56.6 54.5 -6.0 30 30 A W - 0 0 58 87,-0.2 80,-0.0 1,-0.1 94,-0.0 -0.133 48.2 -82.9 -60.1 169.0 60.2 53.8 -4.8 31 30AA S >> - 0 0 12 1,-0.1 4,-1.7 4,-0.0 3,-1.3 -0.400 44.9-102.9 -77.3 159.3 62.2 51.1 -6.6 32 31 A P H 3> S+ 0 0 12 0, 0.0 4,-2.9 0, 0.0 5,-0.5 0.888 120.3 49.1 -51.0 -43.8 61.6 47.4 -5.6 33 32 A E H 34 S+ 0 0 126 1,-0.3 -3,-0.0 2,-0.2 -2,-0.0 0.773 107.4 54.0 -73.0 -24.6 64.8 47.1 -3.6 34 33 A K H <4 S+ 0 0 94 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.791 113.3 43.8 -74.9 -32.4 64.1 50.3 -1.6 35 34 A V H < S- 0 0 0 -4,-1.7 75,-0.9 -3,-0.2 74,-0.4 0.889 91.5-166.4 -76.1 -35.9 60.6 48.7 -0.7 36 35 A N < - 0 0 79 -4,-2.9 73,-0.2 -5,-0.2 72,-0.2 0.903 3.1-162.1 48.5 54.5 62.3 45.4 -0.0 37 36 A T - 0 0 17 -5,-0.5 2,-0.3 70,-0.1 70,-0.2 -0.455 8.4-161.9 -61.2 133.2 59.2 43.2 0.1 38 37 A R E -C 106 0C 47 68,-2.9 68,-2.1 -2,-0.1 2,-0.6 -0.956 15.0-144.5-126.8 144.2 60.0 39.9 1.8 39 38 A F E -CD 105 53C 11 14,-0.6 14,-2.5 -2,-0.3 2,-0.7 -0.936 16.3-172.0-113.0 108.3 58.1 36.6 1.8 40 39 A L E -CD 104 52C 6 64,-2.7 64,-2.9 -2,-0.6 2,-0.6 -0.886 11.0-155.0-106.8 104.9 58.3 34.8 5.2 41 40 A L E +CD 103 51C 0 10,-2.5 10,-1.8 -2,-0.7 2,-0.4 -0.716 16.4 176.5 -92.9 120.0 56.9 31.3 4.9 42 41 A Y E +C 102 0C 8 60,-2.9 60,-2.6 -2,-0.6 2,-0.3 -0.926 10.4 172.6-110.3 141.5 55.4 29.6 8.0 43 42 A T E > -CD 101 46C 0 3,-1.1 3,-1.1 -2,-0.4 58,-0.2 -0.889 50.8 -93.2-136.4 170.9 53.8 26.1 7.5 44 43 A N T 3 S+ 0 0 50 56,-0.6 57,-0.1 -2,-0.3 -1,-0.1 0.875 128.9 49.8 -51.2 -34.7 52.4 23.3 9.9 45 44 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.3 19,-0.2 -3,-0.0 0.641 124.1 28.8 -82.5 -17.3 55.9 21.7 9.7 46 45 A N E < S+D 43 0C 21 -3,-1.1 -3,-1.1 1,-0.1 -1,-0.3 -0.538 75.1 152.1-135.4 74.6 57.7 25.0 10.5 47 46 A P E + 0 0 42 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.779 69.3 40.2 -80.6 -22.4 55.1 26.9 12.7 48 47 A D E S+ 0 0 83 1,-0.2 2,-0.4 -5,-0.0 845,-0.4 0.716 115.1 37.7-100.3 -28.3 57.5 29.0 14.8 49 48 A N E S- 0 0 55 843,-0.1 -1,-0.2 -8,-0.1 843,-0.1 -0.995 79.0-126.3-130.7 135.6 60.2 30.2 12.5 50 49 A F E - 0 0 28 -2,-0.4 2,-0.5 -8,-0.1 -8,-0.2 -0.258 3.7-138.8 -78.9 164.1 59.9 31.3 8.9 51 50 A Q E -D 41 0C 62 -10,-1.8 -10,-2.5 -5,-0.1 2,-0.4 -0.999 27.1-133.0-115.1 117.8 61.7 30.1 5.8 52 51 A E E -D 40 0C 84 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.643 32.3-177.1 -73.0 125.3 62.4 33.2 3.6 53 52 A I E -D 39 0C 5 -14,-2.5 -14,-0.6 -2,-0.4 2,-0.3 -0.889 14.4-160.9-125.5 162.2 61.5 32.4 -0.0 54 53 A V - 0 0 85 -2,-0.3 2,-2.3 2,-0.2 6,-0.2 -0.863 44.8 -84.2-135.8 162.2 61.7 34.3 -3.3 55 54 A A S S+ 0 0 31 -2,-0.3 78,-0.0 4,-0.1 -2,-0.0 -0.467 89.4 112.5 -72.2 75.2 59.9 33.9 -6.7 56 55 A D > - 0 0 65 -2,-2.3 4,-2.1 1,-0.1 3,-0.3 -0.944 67.3-136.0-148.6 122.0 62.3 31.2 -7.9 57 56 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.852 103.2 51.4 -53.4 -41.5 61.2 27.5 -8.4 58 57 A S H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.920 110.8 48.6 -67.4 -39.1 64.3 25.9 -6.8 59 58 A T H > S+ 0 0 48 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.912 111.9 47.9 -65.3 -42.3 63.9 28.1 -3.7 60 59 A I H >< S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 5,-0.5 0.956 112.5 50.6 -62.1 -48.6 60.2 27.2 -3.4 61 60 A Q H 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.1 55.8 -63.9 -29.7 61.0 23.5 -3.9 62 61 A S H 3< S+ 0 0 101 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.628 102.6 71.2 -75.5 -11.8 63.6 23.6 -1.2 63 62 A S S << S- 0 0 17 -3,-1.9 -3,-0.0 -4,-0.5 -10,-0.0 -0.351 99.0 -98.9 -94.7-176.6 61.1 25.0 1.4 64 63 A N S S+ 0 0 54 -23,-0.1 -19,-0.2 -2,-0.1 -20,-0.1 0.396 76.9 131.1 -80.5 0.7 58.2 23.4 3.2 65 64 A F - 0 0 21 -5,-0.5 2,-0.4 -22,-0.1 -22,-0.1 -0.313 42.1-162.1 -50.2 135.9 55.8 25.0 0.7 66 65 A N > - 0 0 88 4,-0.1 3,-1.1 1,-0.1 35,-0.1 -0.979 19.8-152.8-130.7 124.9 53.4 22.2 -0.5 67 66 A T T 3 S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.633 88.8 72.9 -68.8 -12.3 51.4 22.4 -3.7 68 67 A G T 3 S+ 0 0 68 2,-0.1 2,-0.3 74,-0.0 -1,-0.3 0.164 96.5 49.4 -86.4 16.3 48.7 20.1 -2.3 69 68 A R S < S- 0 0 25 -3,-1.1 31,-0.1 77,-0.0 -3,-0.1 -0.943 94.2 -82.9-145.2 167.1 47.2 22.6 0.3 70 69 A K E -e 100 0C 74 29,-0.6 31,-2.4 -2,-0.3 2,-0.4 -0.219 33.5-139.3 -68.1 162.5 46.0 26.2 0.2 71 70 A T E -ef 101 147C 0 75,-2.2 77,-2.5 29,-0.2 2,-0.5 -0.988 14.3-169.9-124.1 127.2 48.3 29.3 0.4 72 71 A R E -ef 102 148C 7 29,-2.6 31,-2.8 -2,-0.4 2,-0.3 -0.989 5.5-159.7-119.5 127.5 47.3 32.4 2.5 73 72 A F E -ef 103 149C 0 75,-2.6 77,-1.7 -2,-0.5 2,-0.4 -0.822 3.3-159.2 -98.8 145.9 49.3 35.6 2.2 74 73 A I E -ef 104 150C 0 29,-2.2 31,-2.7 -2,-0.3 2,-0.5 -0.992 7.9-169.5-127.7 123.1 49.1 38.2 5.0 75 74 A I E -ef 105 151C 0 75,-2.7 77,-2.1 -2,-0.4 31,-0.1 -0.930 10.4-144.8-119.7 128.2 50.1 41.7 4.2 76 75 A H + 0 0 0 29,-1.1 3,-0.1 -2,-0.5 2,-0.1 -0.259 19.6 175.0 -85.4 175.3 50.5 44.4 6.9 77 76 A G + 0 0 2 1,-0.4 2,-0.2 77,-0.2 76,-0.1 -0.031 66.1 16.8-137.4-115.1 49.8 48.1 6.9 78 77 A F - 0 0 16 -2,-0.1 2,-0.5 1,-0.0 -1,-0.4 -0.421 65.3-160.1 -70.7 133.3 50.2 50.2 10.1 79 78 A I - 0 0 42 -2,-0.2 2,-0.2 -3,-0.1 5,-0.1 -0.981 7.8-159.1-118.9 117.6 52.3 48.5 12.8 80 79 A D > - 0 0 61 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.533 39.5 -69.9 -89.2 165.5 51.8 49.9 16.3 81 80 A K T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 174,-0.0 -0.281 121.3 8.0 -55.4 128.8 54.2 49.5 19.2 82 81 A G T 3 S+ 0 0 46 1,-0.1 3,-0.3 -3,-0.1 -1,-0.3 0.518 105.1 99.4 76.7 3.6 54.4 45.9 20.4 83 82 A E X + 0 0 45 -3,-2.2 3,-2.1 1,-0.2 4,-0.3 0.343 41.6 109.5-103.1 7.6 52.2 44.6 17.5 84 83 A E T 3 S+ 0 0 43 1,-0.3 3,-0.3 -4,-0.2 4,-0.3 0.690 73.8 54.3 -66.1 -10.3 54.9 43.3 15.3 85 84 A S T 3> S+ 0 0 36 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.399 75.6 104.0 -96.3 10.3 54.1 39.6 15.8 86 85 A W H <> S+ 0 0 9 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.891 78.6 52.3 -57.7 -33.8 50.4 39.9 14.7 87 86 A L H > S+ 0 0 11 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.965 111.9 43.9 -70.5 -43.0 51.0 38.3 11.3 88 87 A S H > S+ 0 0 14 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.834 111.4 52.2 -75.3 -25.1 52.8 35.2 12.6 89 88 A T H X S+ 0 0 51 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.883 106.2 55.2 -81.8 -22.6 50.3 34.6 15.4 90 89 A M H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 3,-0.4 0.966 111.3 45.8 -63.4 -46.0 47.5 34.8 12.8 91 90 A b H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.921 108.1 57.7 -59.7 -40.7 49.4 32.0 10.9 92 91 A Q H < S+ 0 0 53 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.792 103.7 51.1 -67.7 -26.2 49.9 30.1 14.2 93 92 A N H >X S+ 0 0 20 -4,-1.7 3,-0.9 -3,-0.4 4,-0.5 0.873 105.1 57.0 -71.1 -38.0 46.1 29.9 14.8 94 93 A M H >X S+ 0 0 0 -4,-1.4 3,-2.2 1,-0.2 4,-1.7 0.939 98.4 61.4 -60.4 -39.8 45.5 28.5 11.3 95 94 A F H 3< S+ 0 0 28 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.754 96.6 61.0 -62.3 -19.5 47.9 25.6 11.9 96 95 A K H <4 S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.760 118.5 24.7 -74.2 -23.1 45.5 24.5 14.7 97 96 A V H << S+ 0 0 65 -3,-2.2 2,-0.3 -4,-0.5 -2,-0.2 0.554 125.1 11.2-119.1 -10.0 42.6 24.0 12.3 98 97 A E < - 0 0 50 -4,-1.7 2,-0.5 2,-0.0 -1,-0.2 -0.971 69.8-100.4-161.7 167.3 44.1 23.3 8.8 99 98 A S + 0 0 67 -2,-0.3 -29,-0.6 -3,-0.1 2,-0.3 -0.870 56.3 156.3 -98.1 124.9 47.1 22.5 6.6 100 99 A V E - e 0 70C 0 -2,-0.5 2,-0.7 -31,-0.1 -56,-0.6 -1.000 51.1-130.6-154.8 146.6 48.3 25.7 5.0 101 100 A N E -Ce 43 71C 0 -31,-2.4 -29,-2.6 -2,-0.3 2,-0.6 -0.918 37.6-168.1 -89.9 113.1 51.3 27.5 3.4 102 101 A b E -Ce 42 72C 0 -60,-2.6 -60,-2.9 -2,-0.7 2,-0.6 -0.943 3.5-169.5-113.4 120.3 51.0 30.9 5.3 103 102 A I E -Ce 41 73C 0 -31,-2.8 -29,-2.2 -2,-0.6 2,-0.4 -0.934 9.8-153.6-118.5 114.1 53.2 33.6 3.9 104 103 A C E -Ce 40 74C 6 -64,-2.9 -64,-2.7 -2,-0.6 2,-0.8 -0.746 12.3-145.5 -85.1 132.6 53.8 36.9 5.8 105 104 A V E -Ce 39 75C 0 -31,-2.7 -29,-1.1 -2,-0.4 2,-0.5 -0.874 14.3-166.9-106.7 104.0 54.6 39.8 3.5 106 105 A D E +C 38 0C 15 -68,-2.1 -68,-2.9 -2,-0.8 -31,-0.0 -0.805 25.4 153.5 -90.6 122.1 57.0 42.2 5.1 107 106 A W >> + 0 0 0 -2,-0.5 4,-1.6 -70,-0.2 3,-1.0 -0.128 19.8 140.4-139.5 37.7 57.4 45.6 3.4 108 107 A K H 3> + 0 0 26 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.851 69.0 57.2 -55.4 -36.3 58.5 47.6 6.5 109 108 A S H 34 S+ 0 0 24 -74,-0.4 -1,-0.3 -73,-0.2 -73,-0.2 0.873 110.1 43.4 -62.6 -34.0 61.1 49.6 4.5 110 109 A G H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -75,-0.9 -2,-0.2 0.653 116.5 47.2 -90.4 -16.8 58.5 50.8 2.0 111 110 A S H < S+ 0 0 8 -4,-1.6 2,-2.6 -3,-0.2 7,-0.2 0.767 90.7 79.5 -90.9 -29.7 55.9 51.6 4.7 112 111 A R S < S+ 0 0 100 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.1 -0.378 84.6 72.0 -76.9 69.6 58.1 53.5 7.2 113 112 A T S S- 0 0 25 -2,-2.6 2,-0.1 -3,-0.1 -3,-0.0 -0.805 98.5 -33.5-158.1-166.9 58.0 56.8 5.3 114 113 A A >> - 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