==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-09 3GUU . COMPND 2 MOLECULE: LIPASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ANTARCTICA; . AUTHOR A.-M.BRANDT,X.-G.LI,Y.NYMALM-REJSTROM,T.AIRENNE,L.T.KANERVA, . 860 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.2 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 . 2 0.2 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 . 56 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 0 6 1 5 5 1 2 2 0 4 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 0 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 PARALLEL BRIDGES PER LADDER . 8 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 11 A A 0 0 4 0, 0.0 99,-0.2 0, 0.0 648,-0.1 0.000 360.0 360.0 360.0-172.2 -0.7 45.6 -14.7 2 12 A A + 0 0 9 97,-1.7 98,-0.1 31,-0.2 644,-0.0 0.670 360.0 30.2 -61.6 -18.1 1.9 44.5 -17.3 3 13 A L S S- 0 0 25 92,-0.1 752,-0.1 1,-0.1 753,-0.1 -0.872 100.2 -85.4-132.7 167.0 1.4 40.9 -16.2 4 14 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 752,-0.1 -0.184 63.0 -76.1 -63.9 166.6 -1.5 38.9 -14.7 5 15 A N > - 0 0 14 1,-0.1 3,-2.3 3,-0.1 4,-0.3 -0.428 46.3-118.2 -55.8 137.9 -2.2 39.0 -11.0 6 16 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 6,-0.3 0.809 115.1 62.5 -53.5 -32.2 0.4 36.6 -9.4 7 17 A Y G 3 S+ 0 0 94 1,-0.3 -2,-0.1 3,-0.0 253,-0.0 0.779 106.8 45.5 -58.9 -28.1 -2.4 34.4 -8.1 8 18 A D G < S+ 0 0 18 -3,-2.3 -1,-0.3 745,-0.1 -3,-0.1 0.352 100.7 87.4 -94.7 4.1 -3.3 33.8 -11.8 9 19 A D X - 0 0 12 -3,-1.5 3,-2.0 -4,-0.3 775,-0.1 -0.920 60.5-156.2-123.6 117.7 0.3 33.2 -12.8 10 20 A P G > S+ 0 0 37 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.658 91.7 78.3 -66.2 -18.0 2.3 29.8 -12.7 11 21 A F G 3 S+ 0 0 7 1,-0.3 2,-0.3 3,-0.0 17,-0.1 0.797 91.3 57.6 -50.3 -31.1 5.5 31.8 -12.6 12 22 A Y G < S+ 0 0 13 -3,-2.0 2,-0.3 -6,-0.3 -1,-0.3 -0.297 94.7 87.9 -95.9 45.7 4.4 32.1 -8.9 13 23 A T S < S- 0 0 74 -3,-1.0 48,-0.1 -2,-0.3 46,-0.0 -0.971 75.6-117.5-138.6 157.9 4.3 28.4 -8.2 14 24 A T - 0 0 55 -2,-0.3 2,-0.1 46,-0.1 -2,-0.1 -0.846 29.7-131.8 -99.7 123.0 6.8 25.8 -7.1 15 25 A P > - 0 0 38 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.375 19.9-116.7 -75.4 156.1 7.5 23.0 -9.5 16 26 A S T 3 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 0.724 113.7 55.3 -68.4 -19.3 7.4 19.4 -8.3 17 27 A N T > + 0 0 81 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.109 68.0 124.7 -98.0 25.0 11.1 18.9 -9.1 18 28 A I G X + 0 0 19 -3,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.788 63.6 65.9 -50.8 -36.4 12.2 21.9 -7.0 19 29 A G G 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 89.2 65.7 -64.0 -23.3 14.7 19.7 -4.9 20 30 A T G < S+ 0 0 106 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.575 89.0 86.5 -75.7 -8.1 16.8 19.1 -8.0 21 31 A F S < S- 0 0 34 -3,-1.7 2,-0.2 -4,-0.3 3,-0.1 -0.715 78.2-126.1 -92.9 139.9 17.7 22.8 -8.0 22 32 A A > - 0 0 57 -2,-0.3 3,-2.6 1,-0.1 28,-0.4 -0.499 43.9 -79.4 -74.1 157.1 20.6 24.3 -6.0 23 33 A K T 3 S+ 0 0 92 1,-0.3 28,-0.2 -2,-0.2 -1,-0.1 -0.345 120.7 10.9 -54.8 118.7 20.0 27.3 -3.6 24 34 A G T 3 S+ 0 0 0 26,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.509 91.6 146.7 87.4 4.4 19.9 30.4 -5.7 25 35 A Q < - 0 0 80 -3,-2.6 25,-2.0 25,-0.1 2,-0.6 -0.609 53.3-118.5 -80.8 133.0 19.7 28.5 -9.0 26 36 A V E -A 49 0A 37 -2,-0.3 23,-0.3 23,-0.2 3,-0.1 -0.594 30.1-179.8 -72.1 112.5 17.6 30.2 -11.7 27 37 A I E S- 0 0 39 21,-2.6 2,-0.3 -2,-0.6 22,-0.2 0.938 70.1 -22.3 -75.1 -53.5 14.6 28.0 -12.7 28 38 A Q E -A 48 0A 90 20,-1.5 20,-3.1 -17,-0.1 -1,-0.4 -0.943 62.8-159.6-149.5 168.6 13.2 30.4 -15.3 29 39 A S E -A 47 0A 51 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.974 2.1-166.0-145.7 159.8 13.4 34.2 -16.0 30 40 A R E -A 46 0A 50 16,-2.1 16,-2.6 -2,-0.3 2,-0.2 -0.985 27.2-116.6-151.6 139.6 11.5 36.8 -18.0 31 41 A K E -A 45 0A 144 -2,-0.3 14,-0.3 14,-0.2 12,-0.0 -0.510 41.4-172.9 -66.6 136.3 12.1 40.4 -19.2 32 42 A V - 0 0 4 12,-3.0 12,-0.5 -2,-0.2 2,-0.4 -0.997 24.8-124.1-137.0 145.0 9.7 42.7 -17.4 33 43 A P + 0 0 28 0, 0.0 66,-1.8 0, 0.0 2,-0.3 -0.743 34.9 177.9 -86.9 134.6 8.8 46.4 -17.8 34 44 A T B > -I 98 0B 0 -2,-0.4 4,-2.2 64,-0.3 64,-0.2 -0.954 39.5-125.4-132.6 152.4 9.2 48.4 -14.5 35 45 A D H > S+ 0 0 63 62,-1.5 4,-2.5 -2,-0.3 5,-0.1 0.913 114.5 48.1 -58.3 -47.6 8.7 52.0 -13.7 36 46 A I H > S+ 0 0 8 61,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.899 110.1 51.7 -61.3 -43.5 12.2 52.2 -12.2 37 47 A G H 4>S+ 0 0 3 2,-0.2 5,-2.4 1,-0.2 4,-0.4 0.915 112.5 44.8 -63.2 -44.6 13.8 50.4 -15.2 38 48 A N H ><5S+ 0 0 82 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.892 113.4 50.9 -63.3 -45.3 12.2 52.9 -17.7 39 49 A A H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 120.6 33.7 -66.6 -24.9 13.1 55.9 -15.5 40 50 A N T 3<5S- 0 0 30 -4,-1.7 29,-0.4 2,-0.2 -1,-0.2 0.233 104.9-116.0-115.7 12.4 16.8 54.8 -15.2 41 51 A N T < 5S+ 0 0 130 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.916 70.4 136.8 49.9 49.6 17.5 53.2 -18.6 42 52 A A < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.996 55.9-123.9-129.3 124.9 18.1 49.8 -16.9 43 53 A A E - B 0 67A 36 24,-0.7 24,-2.6 -2,-0.4 2,-0.4 -0.477 28.5-153.6 -64.7 133.7 16.7 46.5 -18.2 44 54 A S E + B 0 66A 4 -12,-0.5 -12,-3.0 22,-0.2 2,-0.3 -0.912 15.7 176.0-115.1 143.0 14.6 44.6 -15.6 45 55 A F E -AB 31 65A 33 20,-2.0 20,-2.7 -2,-0.4 2,-0.4 -0.952 24.5-134.7-135.6 153.0 13.9 40.9 -15.3 46 56 A Q E -AB 30 64A 0 -16,-2.6 -16,-2.1 -2,-0.3 2,-0.5 -0.936 21.3-155.4-105.4 137.7 12.1 38.6 -12.9 47 57 A L E -AB 29 63A 0 16,-2.8 16,-1.8 -2,-0.4 2,-0.6 -0.957 8.0-154.1-117.4 126.7 13.9 35.5 -11.9 48 58 A Q E +AB 28 62A 4 -20,-3.1 -21,-2.6 -2,-0.5 -20,-1.5 -0.922 36.3 166.3 -93.2 121.3 12.1 32.4 -10.6 49 59 A Y E -AB 26 61A 0 12,-2.7 12,-2.1 -2,-0.6 2,-0.3 -0.896 37.6 -99.2-140.5 160.1 14.7 30.7 -8.4 50 60 A R E + B 0 60A 31 -25,-2.0 -26,-2.6 -28,-0.4 10,-0.2 -0.647 46.9 149.6 -84.1 137.1 15.1 28.0 -5.9 51 61 A T E - B 0 59A 3 8,-3.5 8,-2.0 -2,-0.3 2,-0.4 -0.694 38.6 -99.2-143.7-160.4 15.3 28.8 -2.2 52 62 A T E - B 0 58A 7 6,-0.2 6,-0.2 -2,-0.2 96,-0.2 -0.993 23.4-144.4-138.4 131.8 14.4 27.3 1.2 53 63 A N > - 0 0 22 4,-2.7 3,-1.8 -2,-0.4 181,-0.1 -0.193 39.3 -90.0 -89.1-178.8 11.5 27.8 3.5 54 64 A T T 3 S+ 0 0 19 1,-0.3 181,-0.1 2,-0.2 180,-0.1 0.871 126.5 56.3 -60.7 -35.7 11.2 27.9 7.4 55 65 A Q T 3 S- 0 0 80 179,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.293 122.2-109.2 -81.9 16.5 10.6 24.0 7.5 56 66 A N S < S+ 0 0 125 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.805 72.0 146.3 58.7 34.2 13.9 23.7 5.5 57 67 A E - 0 0 112 1,-0.0 -4,-2.7 -4,-0.0 2,-0.3 -0.788 55.9-111.6-100.7 142.1 12.0 22.7 2.4 58 68 A A E +B 52 0A 26 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.593 50.1 162.8 -69.4 129.4 13.2 23.6 -1.1 59 69 A V E -B 51 0A 32 -8,-2.0 -8,-3.5 -2,-0.3 2,-0.3 -0.896 34.3-116.4-137.2 162.0 10.7 26.1 -2.6 60 70 A A E +B 50 0A 1 -2,-0.3 75,-0.5 -10,-0.2 2,-0.3 -0.689 31.9 174.6 -92.5 165.4 10.7 28.6 -5.5 61 71 A D E -B 49 0A 1 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.917 24.5-116.1-154.5 175.9 10.4 32.3 -5.2 62 72 A V E -B 48 0A 0 -2,-0.3 69,-2.3 -14,-0.2 2,-0.3 -0.922 24.0-179.5-123.0 143.5 10.6 35.4 -7.4 63 73 A A E -BC 47 130A 0 -16,-1.8 -16,-2.8 -2,-0.3 2,-0.4 -0.940 19.9-135.9-136.1 156.9 13.1 38.3 -7.5 64 74 A T E -BC 46 129A 0 65,-2.3 65,-2.6 -2,-0.3 2,-0.4 -0.942 22.1-170.7-116.5 133.8 13.4 41.5 -9.6 65 75 A V E -BC 45 128A 0 -20,-2.7 -20,-2.0 -2,-0.4 2,-0.4 -0.964 10.6-157.8-126.7 144.4 16.7 42.6 -11.0 66 76 A W E -BC 44 127A 0 61,-2.3 61,-1.9 -2,-0.4 -22,-0.2 -0.987 9.6-149.0-121.7 135.7 17.9 45.7 -12.8 67 77 A I E -B 43 0A 27 -24,-2.6 -24,-0.7 -2,-0.4 59,-0.1 -0.894 22.6-126.8-106.1 117.3 21.0 45.8 -15.0 68 78 A P - 0 0 5 0, 0.0 -26,-0.1 0, 0.0 -27,-0.1 -0.346 8.1-132.7 -62.9 144.7 22.7 49.2 -14.9 69 79 A A S S+ 0 0 58 -29,-0.4 -27,-0.1 1,-0.3 -28,-0.1 0.919 106.9 27.8 -58.6 -46.7 23.4 50.9 -18.4 70 80 A K S S- 0 0 184 51,-0.3 -1,-0.3 55,-0.1 2,-0.0 -0.817 90.8-153.3-114.9 87.6 26.9 51.6 -17.2 71 81 A P - 0 0 60 0, 0.0 54,-0.2 0, 0.0 53,-0.1 -0.401 15.5-124.0 -60.4 135.1 27.9 49.0 -14.6 72 82 A A - 0 0 29 52,-2.8 4,-0.3 4,-0.2 52,-0.1 -0.354 44.0 -95.6 -59.4 154.0 30.5 50.0 -12.0 73 83 A S S S+ 0 0 105 2,-0.1 52,-0.0 -2,-0.1 -1,-0.0 -0.997 103.3 33.3-140.7 148.3 33.4 47.6 -12.0 74 84 A P S S- 0 0 90 0, 0.0 -2,-0.0 0, 0.0 93,-0.0 0.682 115.5 -93.0 -58.9 161.9 34.4 45.3 -10.5 75 85 A P - 0 0 27 0, 0.0 92,-0.9 0, 0.0 2,-0.4 -0.232 44.9-167.3 -61.7 137.1 30.6 44.4 -10.3 76 86 A K E -d 167 0A 24 48,-0.4 50,-2.5 -4,-0.3 2,-0.4 -0.982 5.8-151.1-127.2 138.2 28.8 45.5 -7.1 77 87 A I E -de 168 126A 0 90,-3.0 92,-2.7 -2,-0.4 2,-0.5 -0.946 4.9-163.8-120.8 132.7 25.3 44.3 -6.0 78 88 A F E -de 169 127A 0 48,-3.0 50,-2.2 -2,-0.4 2,-0.6 -0.949 6.2-159.5-117.8 119.1 22.8 46.3 -4.0 79 89 A S E -de 170 128A 0 90,-3.2 92,-2.5 -2,-0.5 2,-0.5 -0.880 8.1-164.0-105.1 118.5 19.9 44.3 -2.4 80 90 A Y E -d 171 0A 1 48,-2.4 2,-0.6 -2,-0.6 50,-0.2 -0.926 4.6-155.2-108.9 126.2 16.9 46.4 -1.5 81 91 A Q E -d 172 0A 2 90,-2.9 92,-0.7 -2,-0.5 2,-0.2 -0.918 11.6-148.8-104.4 117.3 14.3 45.1 0.9 82 92 A V - 0 0 1 -2,-0.6 2,-1.7 48,-0.3 3,-0.2 -0.535 21.3-118.7 -79.0 143.0 10.7 46.6 0.5 83 93 A Y + 0 0 1 25,-0.2 92,-0.1 1,-0.2 181,-0.1 -0.579 46.1 162.3 -77.9 76.6 8.2 47.0 3.4 84 94 A E + 0 0 5 -2,-1.7 180,-0.4 91,-0.1 -1,-0.2 0.942 11.6 177.4 -61.1 -51.7 5.6 44.7 1.9 85 95 A D + 0 0 7 -3,-0.2 2,-0.3 1,-0.1 182,-0.1 0.856 39.5 98.4 51.0 49.9 3.8 44.3 5.3 86 96 A A - 0 0 0 140,-0.1 53,-0.3 2,-0.1 -1,-0.1 -0.969 65.5-139.6-157.0 159.2 1.0 42.1 4.0 87 97 A T + 0 0 4 170,-0.6 2,-0.3 175,-0.4 176,-0.1 -0.226 69.5 98.0-121.6 43.8 -0.0 38.4 3.9 88 98 A A S > S- 0 0 0 1,-0.1 3,-1.3 174,-0.1 171,-0.1 -0.961 72.9-128.4-122.4 148.7 -1.6 38.2 0.4 89 99 A L G > S+ 0 0 18 -2,-0.3 3,-1.9 169,-0.3 -1,-0.1 0.932 104.7 58.3 -62.0 -46.0 0.4 36.9 -2.7 90 100 A D G 3 S+ 0 0 4 1,-0.3 15,-0.5 -3,-0.1 -1,-0.3 0.429 88.5 75.3 -72.9 5.8 -0.4 39.9 -5.0 91 101 A a G < S+ 0 0 1 -3,-1.3 -1,-0.3 171,-0.1 -2,-0.2 0.439 72.7 135.5 -84.2 -1.1 1.2 42.3 -2.5 92 102 A A <> - 0 0 3 -3,-1.9 4,-1.9 1,-0.1 3,-0.2 -0.068 64.7-128.2 -52.3 138.9 4.5 41.0 -3.7 93 103 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.925 107.2 58.8 -52.7 -45.8 7.3 43.4 -4.5 94 104 A S H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.896 109.5 43.4 -49.9 -48.9 7.9 41.9 -8.0 95 105 A Y H >4 S+ 0 0 9 -3,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.850 111.7 53.9 -63.9 -37.9 4.3 42.7 -9.0 96 106 A S H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.759 103.4 57.8 -70.6 -30.9 4.3 46.2 -7.4 97 107 A Y H 3< S+ 0 0 3 -4,-2.0 -62,-1.5 -5,-0.2 -61,-0.4 0.680 85.5 101.1 -70.1 -28.4 7.5 47.2 -9.4 98 108 A L B << S-I 34 0B 1 -4,-0.6 -64,-0.3 -3,-0.5 5,-0.1 -0.254 88.8 -95.2 -56.5 148.3 5.9 46.5 -12.9 99 109 A T S S+ 0 0 1 -66,-1.8 -97,-1.7 -98,-0.1 2,-0.2 -0.423 86.1 91.1 -56.6 137.4 4.6 49.3 -15.0 100 110 A G - 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0 0 12 -4,-1.5 4,-2.2 -5,-0.2 3,-0.4 -0.881 63.7-168.8-126.3 95.6 5.1 27.6 11.0 236 246 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.838 87.2 51.8 -59.3 -40.8 2.4 24.9 10.4 237 247 A D H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.859 110.2 49.6 -63.9 -33.0 2.0 23.7 14.0 238 248 A M H > S+ 0 0 8 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.936 110.0 53.3 -65.3 -43.4 1.4 27.4 15.1 239 249 A E H X S+ 0 0 27 -4,-2.2 4,-2.8 -7,-0.4 -2,-0.2 0.922 111.5 43.7 -54.8 -48.1 -1.1 27.6 12.3 240 250 A S H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 113.6 51.5 -63.6 -45.4 -3.0 24.5 13.6 241 251 A F H < S+ 0 0 31 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.941 114.7 41.6 -58.5 -51.8 -2.9 25.7 17.1 242 252 A I H >X S+ 0 0 9 -4,-2.8 3,-1.7 1,-0.2 4,-1.1 0.902 110.6 56.8 -60.5 -47.1 -4.3 29.1 16.2 243 253 A E H >< S+ 0 0 112 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.914 103.8 54.9 -51.2 -46.1 -6.9 27.6 13.8 244 254 A A T 3< S+ 0 0 74 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.674 113.1 42.8 -61.2 -17.7 -8.3 25.5 16.7 245 255 A R T <4 S+ 0 0 64 -3,-1.7 36,-1.3 -4,-0.4 2,-0.3 0.534 81.8 113.0-114.1 -7.8 -8.7 28.7 18.8 246 256 A L B << -K 280 0D 23 -4,-1.1 34,-0.3 -3,-0.7 33,-0.1 -0.486 55.5-146.5 -64.4 126.2 -10.2 31.2 16.4 247 257 A N > - 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