==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-APR-04 1T0O . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR A.M.GOLUBEV,R.A.P.NAGEM,J.R.BRANDAO NETO,K.N.NEUSTROEV,E.V.E . 417 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 0 2 0 0 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 1 1 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 . 4 0 1 3 1 1 0 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 . 1 0 0 0 1 0 1 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 1 A I 0 0 42 0, 0.0 2,-0.2 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0 143.1 23.5 13.4 12.8 2 2 A V - 0 0 94 213,-0.2 7,-0.1 248,-0.1 8,-0.0 -0.563 360.0-140.9 -75.6 139.6 26.0 15.6 14.5 3 3 A M > - 0 0 27 -2,-0.2 3,-2.2 5,-0.1 5,-0.0 -0.764 18.6-115.7-103.1 150.2 26.5 19.0 12.8 4 4 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.768 111.7 61.7 -55.9 -32.1 29.9 20.6 12.4 5 5 A D T 3 S- 0 0 69 3,-0.1 -3,-0.0 1,-0.1 192,-0.0 0.526 104.0-131.7 -75.5 -2.5 29.0 23.7 14.5 6 6 A G S < S+ 0 0 38 -3,-2.2 -1,-0.1 1,-0.2 3,-0.1 0.444 88.3 44.8 70.7 1.4 28.5 21.3 17.4 7 7 A V S >> S+ 0 0 99 1,-0.1 3,-2.3 3,-0.0 4,-0.5 0.569 72.9 102.4-139.0 -35.0 25.1 22.7 18.5 8 8 A T T 34 S+ 0 0 19 1,-0.3 -5,-0.1 2,-0.1 -2,-0.1 -0.410 102.0 5.1 -67.3 113.4 22.7 23.3 15.7 9 9 A G T 34 S+ 0 0 8 -2,-0.5 -1,-0.3 2,-0.2 242,-0.3 0.440 93.2 115.2 95.9 1.3 20.2 20.5 15.7 10 10 A K T <4 S+ 0 0 67 -3,-2.3 241,-2.2 240,-0.2 242,-0.4 0.936 84.1 32.9 -67.3 -45.2 21.5 18.7 18.8 11 11 A V S < S- 0 0 29 -4,-0.5 -2,-0.2 239,-0.2 301,-0.1 -0.668 119.0 -67.1-103.3 167.0 18.2 19.4 20.6 12 12 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.200 55.2-108.5 -57.9 141.1 14.9 19.5 18.7 13 13 A S - 0 0 7 -4,-0.1 272,-2.6 206,-0.1 2,-0.4 -0.395 32.8-158.2 -65.0 144.3 14.4 22.4 16.2 14 14 A L E +a 285 0A 3 33,-0.3 36,-1.7 270,-0.2 35,-1.6 -0.993 37.8 84.9-128.4 130.0 11.9 25.0 17.2 15 15 A G E -ab 286 50A 0 270,-2.4 272,-3.8 -2,-0.4 2,-0.3 -0.891 66.1 -65.7-179.9-143.7 10.1 27.4 14.9 16 16 A W E -ab 287 51A 1 34,-2.3 36,-3.5 270,-0.3 2,-0.4 -0.996 29.7-164.2-144.2 138.1 7.2 28.0 12.6 17 17 A N E - b 0 52A 1 270,-3.2 4,-0.5 -2,-0.3 3,-0.2 -0.979 19.7-138.7-130.3 139.6 6.3 26.4 9.3 18 18 A S S >>S+ 0 0 0 34,-1.8 4,-3.7 -2,-0.4 5,-0.8 0.738 82.9 84.3 -69.4 -23.6 3.8 27.7 6.7 19 19 A W H >5S+ 0 0 52 1,-0.2 4,-2.6 33,-0.2 -1,-0.2 0.916 92.8 37.4 -52.3 -61.4 2.1 24.4 5.8 20 20 A N H 45S+ 0 0 16 -3,-0.2 -1,-0.2 1,-0.2 270,-0.1 0.771 124.4 46.4 -67.3 -18.7 -0.6 23.9 8.5 21 21 A A H 45S- 0 0 26 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.915 137.9 -1.8 -82.6 -51.0 -1.2 27.7 8.4 22 22 A Y H ><5S- 0 0 38 -4,-3.7 3,-2.3 1,-0.2 -3,-0.2 0.465 75.2-163.8-124.4 -7.0 -1.4 28.3 4.7 23 23 A H T 3<> - 0 0 51 -2,-0.3 4,-0.8 1,-0.0 3,-0.7 -0.917 54.0 -82.9-157.2 177.7 4.1 34.4 -0.3 28 28 A E H >> S+ 0 0 20 46,-3.6 4,-2.4 -2,-0.3 3,-1.6 0.889 119.5 60.5 -55.1 -46.3 6.8 36.5 1.3 29 29 A S H 3> S+ 0 0 68 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.822 98.8 58.3 -56.2 -35.4 4.5 38.6 3.5 30 30 A K H <> S+ 0 0 37 -3,-0.7 4,-1.5 1,-0.2 -1,-0.3 0.800 111.5 41.9 -64.9 -30.3 3.3 35.5 5.3 31 31 A F H S+ 0 0 0 -4,-2.3 6,-2.6 -5,-0.2 5,-0.7 0.898 115.2 41.7 -58.8 -38.8 7.6 35.4 16.5 39 39 A V H ><5S+ 0 0 51 -4,-2.0 3,-0.9 4,-0.2 6,-0.3 0.966 120.3 39.6 -71.9 -52.7 9.8 38.3 17.6 40 40 A S H 3<5S+ 0 0 89 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.767 111.5 55.5 -74.9 -29.4 7.1 40.5 19.1 41 41 A S T 3<5S- 0 0 22 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.520 114.4-115.4 -76.3 -7.3 5.0 37.8 20.7 42 42 A G T <>5S+ 0 0 13 -3,-0.9 4,-1.8 -4,-0.2 -3,-0.2 0.519 81.1 125.5 82.8 6.1 8.2 36.7 22.6 43 43 A L H >XS+ 0 0 0 -5,-0.7 5,-2.1 -6,-0.5 4,-1.0 0.883 71.9 52.8 -63.6 -39.4 8.3 33.3 20.8 44 44 A L H >45S+ 0 0 41 -6,-2.6 3,-1.5 2,-0.2 -1,-0.2 0.963 107.4 51.2 -58.8 -51.3 11.9 33.9 19.6 45 45 A D H 345S+ 0 0 145 -7,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.869 107.4 55.8 -52.6 -37.5 12.9 34.7 23.2 46 46 A A H 3<5S- 0 0 32 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.729 131.2 -95.3 -66.5 -23.8 11.1 31.3 24.1 47 47 A G T <<5S+ 0 0 27 -3,-1.5 2,-1.1 -4,-1.0 -33,-0.3 0.250 81.9 131.6 131.1 -14.0 13.4 29.5 21.6 48 48 A Y < + 0 0 0 -5,-2.1 -33,-0.3 1,-0.2 -1,-0.2 -0.580 20.3 148.9 -76.1 101.4 11.4 29.4 18.4 49 49 A N + 0 0 44 -35,-1.6 43,-3.9 -2,-1.1 2,-0.5 0.443 35.6 89.3-119.2 -0.1 13.9 30.6 15.8 50 50 A Y E -bc 15 92A 8 -36,-1.7 -34,-2.3 41,-0.2 2,-0.6 -0.873 47.6-168.7 -99.1 130.7 13.2 28.9 12.5 51 51 A V E -bc 16 93A 0 41,-3.1 43,-2.3 -2,-0.5 2,-0.5 -0.984 25.9-161.8-109.8 112.2 10.8 30.5 10.1 52 52 A N E -bc 17 94A 1 -36,-3.5 -34,-1.8 -2,-0.6 2,-0.4 -0.869 17.2-148.7-114.6 122.0 10.3 27.6 7.6 53 53 A I - 0 0 1 41,-3.2 77,-0.3 -2,-0.5 3,-0.1 -0.703 21.5-170.1 -81.3 132.3 9.0 27.7 4.1 54 54 A D - 0 0 4 -2,-0.4 3,-0.4 1,-0.3 42,-0.4 0.007 41.8 -29.4 -99.1-149.8 7.2 24.6 3.2 55 55 A D S S+ 0 0 2 1,-0.2 -1,-0.3 40,-0.1 42,-0.1 -0.165 110.7 43.9 -65.3 159.2 6.0 23.5 -0.2 56 56 A a S S+ 0 0 0 -3,-0.1 -30,-0.3 40,-0.1 -1,-0.2 0.639 71.8 114.0 86.6 20.2 4.9 25.8 -3.1 57 57 A W + 0 0 3 -3,-0.4 14,-2.8 39,-0.1 17,-0.1 0.644 61.4 72.9 -90.6 -18.0 7.6 28.4 -2.9 58 58 A S B S-H 70 0B 2 12,-0.3 2,-0.5 1,-0.1 5,-0.1 -0.370 98.6 -81.3-100.1 172.7 9.2 27.7 -6.3 59 59 A M > - 0 0 66 10,-2.8 3,-1.1 1,-0.2 10,-0.2 -0.629 45.6-148.8 -70.9 121.8 8.3 28.4 -9.9 60 60 A K T 3 S+ 0 0 114 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.731 81.0 68.2 -72.0 -23.6 6.0 25.4 -10.5 61 61 A D T 3 S- 0 0 142 1,-0.2 -1,-0.2 46,-0.1 2,-0.2 0.447 110.7 -68.6 -83.3 1.4 6.6 24.7 -14.1 62 62 A G < - 0 0 25 -3,-1.1 7,-0.4 7,-0.1 -1,-0.2 -0.703 65.4 -42.3 140.3 169.6 10.1 23.5 -13.8 63 63 A R - 0 0 53 -2,-0.2 2,-0.7 5,-0.1 5,-0.2 -0.343 48.8-135.2 -61.3 146.6 13.7 24.3 -13.1 64 64 A V B > S-I 67 0C 67 3,-3.1 3,-1.2 1,-0.2 -1,-0.1 -0.944 83.8 -21.1-110.0 112.5 15.0 27.5 -14.6 65 65 A D T 3 S- 0 0 154 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.865 129.9 -48.7 56.5 40.8 18.4 26.9 -16.1 66 66 A G T 3 S+ 0 0 33 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.485 121.4 96.8 82.8 3.7 19.0 23.8 -14.0 67 67 A H B < S-I 64 0C 75 -3,-1.2 -3,-3.1 -5,-0.1 2,-0.5 -0.920 80.5-111.5-125.2 149.4 18.0 25.4 -10.7 68 68 A I - 0 0 2 -2,-0.3 -5,-0.1 -5,-0.2 39,-0.0 -0.719 42.0-152.3 -73.5 125.1 14.8 25.6 -8.7 69 69 A A - 0 0 22 -2,-0.5 -10,-2.8 -7,-0.4 -7,-0.1 -0.832 14.0-115.0-102.4 138.8 13.8 29.2 -9.0 70 70 A P B -H 58 0B 30 0, 0.0 2,-0.9 0, 0.0 -12,-0.3 -0.453 36.2-106.1 -64.8 143.3 11.8 31.1 -6.3 71 71 A N > - 0 0 29 -14,-2.8 4,-2.5 1,-0.2 3,-0.3 -0.661 35.5-157.1 -69.5 109.4 8.3 32.1 -7.5 72 72 A A T 4 S+ 0 0 64 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.668 87.5 57.9 -72.1 -16.7 9.2 35.8 -7.8 73 73 A T T 4 S+ 0 0 129 1,-0.1 -1,-0.3 2,-0.1 -45,-0.1 0.898 115.2 38.1 -76.0 -37.9 5.7 37.0 -7.5 74 74 A R T 4 S+ 0 0 54 -3,-0.3 -46,-3.6 1,-0.3 -2,-0.2 0.813 131.8 29.6 -77.3 -33.0 5.5 35.2 -4.2 75 75 A F >< + 0 0 1 -4,-2.5 3,-2.1 -48,-0.2 -1,-0.3 -0.706 66.4 176.3-132.1 79.6 9.0 36.2 -3.2 76 76 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.582 87.6 40.2 -64.6 -11.5 10.0 39.5 -4.9 77 77 A D T 3> S- 0 0 89 1,-0.2 4,-1.1 2,-0.0 -5,-0.1 0.289 113.3-125.0-116.7 6.9 13.3 39.6 -3.2 78 78 A G H <> - 0 0 12 -3,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.005 36.4 -67.8 77.0 173.5 14.0 35.9 -3.6 79 79 A I H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.906 136.1 56.2 -62.8 -43.2 14.8 33.3 -1.0 80 80 A D H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 109.0 46.6 -56.2 -38.5 18.2 35.1 -0.4 81 81 A G H X S+ 0 0 16 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.902 112.9 47.3 -73.3 -43.6 16.3 38.3 0.2 82 82 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.931 110.1 55.8 -58.5 -45.4 13.9 36.7 2.6 83 83 A A H X S+ 0 0 1 -4,-3.4 4,-3.2 1,-0.2 -2,-0.2 0.888 107.2 48.7 -55.0 -41.2 16.8 35.0 4.3 84 84 A K H X S+ 0 0 163 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 112.5 47.2 -68.0 -41.2 18.5 38.4 4.9 85 85 A K H X S+ 0 0 73 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.897 116.5 44.5 -66.4 -39.5 15.4 39.9 6.3 86 86 A V H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 3,-0.4 0.908 111.9 50.9 -73.0 -42.6 14.8 36.9 8.5 87 87 A H H ><5S+ 0 0 65 -4,-3.2 3,-1.5 -5,-0.3 -1,-0.2 0.844 105.3 58.2 -61.5 -32.5 18.5 36.6 9.6 88 88 A A H 3<5S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 101.2 55.8 -68.8 -31.9 18.4 40.3 10.6 89 89 A L T 3<5S- 0 0 48 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.462 124.8-105.5 -75.9 -3.3 15.5 39.6 12.9 90 90 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.674 83.4 121.1 83.9 18.9 17.7 37.0 14.7 91 91 A L < - 0 0 4 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.602 58.6-125.1-108.1 171.4 15.9 34.1 13.1 92 92 A K E -c 50 0A 60 -43,-3.9 -41,-3.1 -2,-0.2 2,-0.5 -0.854 20.2-133.5-114.8 152.6 16.8 31.2 10.8 93 93 A L E -c 51 0A 0 32,-0.4 34,-3.4 -2,-0.3 35,-1.0 -0.910 16.3-165.9-114.9 131.9 15.1 30.3 7.5 94 94 A G E -cd 52 128A 0 -43,-2.3 -41,-3.2 -2,-0.5 2,-0.3 -0.826 4.8-171.1-110.4 151.6 14.0 26.9 6.4 95 95 A I E - d 0 129A 1 33,-3.0 35,-2.5 -2,-0.3 2,-0.4 -0.778 13.7-127.7-132.4-178.3 13.1 25.8 3.0 96 96 A Y E + d 0 130A 1 -42,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.986 28.6 152.6-138.6 138.3 11.5 22.7 1.5 97 97 A S E - d 0 131A 0 33,-2.4 35,-2.8 -2,-0.4 2,-0.3 -0.831 30.8-120.9-145.9-170.6 12.3 20.3 -1.2 98 98 A T E - d 0 132A 0 33,-0.3 12,-2.1 -2,-0.3 2,-1.5 -0.991 14.5-131.5-141.9 139.4 11.6 16.6 -2.0 99 99 A A S S+ 0 0 0 33,-2.7 2,-0.2 -2,-0.3 84,-0.1 -0.454 89.7 68.6 -82.9 57.7 13.7 13.5 -2.6 100 100 A G S S- 0 0 0 -2,-1.5 11,-1.7 36,-0.1 36,-0.2 -0.844 104.6 -82.1-160.1-173.0 11.6 12.9 -5.7 101 101 A T S S+ 0 0 91 34,-2.9 8,-0.7 -2,-0.2 2,-0.3 0.665 110.5 10.2 -86.6 -12.4 11.0 14.3 -9.1 102 102 A A B S-J 108 0D 21 32,-0.3 -1,-0.2 6,-0.2 8,-0.1 -0.978 86.9 -97.9-152.8 156.1 8.5 16.9 -7.8 103 103 A T > - 0 0 1 4,-3.0 3,-1.8 -2,-0.3 6,-0.1 -0.152 47.0 -96.4 -66.2 173.6 7.4 18.2 -4.4 104 104 A b T 3 S+ 0 0 51 1,-0.3 -1,-0.1 2,-0.1 31,-0.1 0.829 130.3 48.9 -62.1 -31.7 4.3 16.8 -2.9 105 105 A A T 3 S- 0 0 28 29,-0.1 -1,-0.3 -81,-0.0 -2,-0.1 0.397 128.9 -99.3 -87.5 4.0 2.4 19.8 -4.2 106 106 A G S < S+ 0 0 32 -3,-1.8 -2,-0.1 1,-0.2 3,-0.1 0.731 76.4 136.3 92.4 23.5 4.0 19.2 -7.6 107 107 A Y - 0 0 15 1,-0.2 -4,-3.0 -46,-0.1 -1,-0.2 -0.500 67.0 -69.5 -97.5 169.6 6.8 21.7 -7.7 108 108 A P B -J 102 0D 14 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.322 60.7-167.2 -57.3 137.9 10.4 21.2 -8.9 109 109 A A - 0 0 6 -8,-0.7 -10,-0.1 -12,-0.1 -46,-0.1 -0.706 25.0-112.5-131.2-179.8 12.3 18.9 -6.6 110 110 A S > + 0 0 0 -12,-2.1 3,-2.7 -2,-0.2 4,-0.3 0.418 57.5 128.1-104.6 -2.2 15.7 17.7 -5.8 111 111 A L T 3 S+ 0 0 19 -11,-1.7 -2,-0.1 -13,-0.5 -12,-0.1 -0.404 92.9 5.2 -64.2 125.2 16.3 14.1 -6.7 112 112 A G T 3 S+ 0 0 59 -2,-0.2 -1,-0.3 71,-0.1 -2,-0.1 0.379 125.4 70.8 82.3 -2.4 19.3 13.8 -8.9 113 113 A Y <> + 0 0 112 -3,-2.7 4,-2.9 2,-0.1 5,-0.3 0.042 56.5 123.6-127.7 22.0 20.0 17.6 -8.5 114 114 A E H > S+ 0 0 17 -4,-0.3 4,-3.4 1,-0.2 5,-0.3 0.887 71.4 51.7 -55.6 -44.4 21.1 17.5 -4.9 115 115 A D H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 114.7 41.9 -65.6 -41.5 24.5 19.2 -5.4 116 116 A V H > S+ 0 0 54 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.894 117.9 46.4 -68.8 -41.2 23.0 22.1 -7.3 117 117 A D H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.931 111.6 51.2 -67.8 -43.2 20.0 22.5 -5.0 118 118 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 -5,-0.3 5,-0.2 0.931 110.6 49.5 -58.7 -47.3 22.2 22.3 -1.9 119 119 A A H X S+ 0 0 24 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.2 0.906 112.0 48.0 -58.6 -41.7 24.5 24.9 -3.3 120 120 A D H X S+ 0 0 22 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.923 113.5 47.4 -65.2 -41.2 21.6 27.2 -4.0 121 121 A F H X>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 4,-0.7 0.946 115.6 44.9 -65.8 -46.8 20.1 26.7 -0.6 122 122 A A H ><5S+ 0 0 5 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.939 113.6 49.7 -62.3 -46.1 23.5 27.3 1.1 123 123 A D H 3<5S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 106.9 56.6 -68.1 -22.7 24.2 30.3 -1.1 124 124 A W H 3<5S- 0 0 40 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.630 116.8-112.6 -80.4 -13.6 20.7 31.7 -0.3 125 125 A G T <<5 + 0 0 13 -3,-1.4 -32,-0.4 -4,-0.7 -3,-0.2 0.592 59.3 160.9 89.3 10.2 21.4 31.6 3.4 126 126 A V < - 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