==== 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 06-APR-04 1SZN . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR A.M.GOLUBEV,R.A.P.NAGEM,J.R.BRANDO NETO,K.N.NEUSTROEV,E.V.EN . 417 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 65.7 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 . 48 11.5 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 . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.2 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 . 7 1.7 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 3 0 0 2 0 0 1 1 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 . 5 0 1 1 3 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 41 0, 0.0 2,-0.2 0, 0.0 215,-0.1 0.000 360.0 360.0 360.0 136.0 -8.7 36.8 45.7 2 2 A V - 0 0 102 213,-0.1 7,-0.1 248,-0.1 217,-0.0 -0.583 360.0-144.6 -72.9 141.3 -9.9 39.7 43.5 3 3 A M > - 0 0 27 -2,-0.2 3,-1.8 5,-0.1 196,-0.0 -0.755 21.3-110.7-109.8 154.8 -8.8 43.1 44.6 4 4 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.759 111.0 59.4 -56.9 -33.6 -10.8 46.4 44.3 5 5 A D T 3 S- 0 0 79 3,-0.1 -3,-0.0 1,-0.1 192,-0.0 0.538 102.4-127.8 -79.9 -5.0 -8.6 48.0 41.6 6 6 A G S < S+ 0 0 40 -3,-1.8 -1,-0.1 2,-0.1 3,-0.1 0.421 91.0 46.8 80.8 -1.1 -9.2 45.2 39.1 7 7 A V S >> S+ 0 0 103 1,-0.1 3,-2.0 3,-0.0 4,-0.5 0.638 71.6 98.8-136.4 -42.1 -5.6 44.5 38.3 8 8 A T T 34 S+ 0 0 25 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 -0.457 101.6 8.6 -71.7 115.8 -3.1 44.3 41.2 9 9 A G T 34 S+ 0 0 9 -2,-0.5 242,-0.3 2,-0.2 -1,-0.3 0.297 92.9 113.4 97.5 -6.3 -2.5 40.6 42.1 10 10 A K T <4 S+ 0 0 74 -3,-2.0 241,-2.1 240,-0.2 242,-0.3 0.947 85.6 29.0 -63.3 -47.1 -4.3 39.2 39.0 11 11 A V S < S- 0 0 29 -4,-0.5 -2,-0.2 239,-0.2 301,-0.1 -0.667 118.3 -66.5-102.6 169.3 -1.1 37.9 37.6 12 12 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.235 53.7-106.8 -61.6 143.9 1.9 36.9 39.8 13 13 A S - 0 0 7 -4,-0.1 272,-2.3 206,-0.1 2,-0.4 -0.400 31.6-159.1 -64.5 137.9 3.7 39.5 41.9 14 14 A L E +a 285 0A 2 33,-0.3 36,-1.9 270,-0.2 35,-1.6 -0.983 38.4 90.8-121.0 132.7 7.2 40.4 40.6 15 15 A G E -ab 286 50A 0 270,-2.4 272,-3.0 -2,-0.4 2,-0.3 -0.877 64.2 -74.8-178.1-148.4 9.7 42.0 42.9 16 16 A W E -ab 287 51A 1 34,-1.7 36,-3.1 270,-0.3 2,-0.4 -0.985 28.2-163.7-146.2 139.3 12.6 41.6 45.4 17 17 A N E - b 0 52A 1 270,-2.9 4,-0.4 -2,-0.3 3,-0.4 -1.000 19.7-137.4-134.1 135.4 12.6 40.5 49.1 18 18 A S S >>S+ 0 0 0 34,-1.8 4,-3.1 -2,-0.4 5,-0.7 0.648 82.7 83.3 -62.7 -20.8 15.4 41.0 51.6 19 19 A W H >5S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 91.6 38.7 -65.4 -53.1 15.3 37.5 53.3 20 20 A N H 45S+ 0 0 13 -3,-0.4 -1,-0.2 1,-0.2 270,-0.1 0.741 124.1 46.1 -69.6 -19.2 17.3 35.2 51.0 21 21 A A H 45S- 0 0 26 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.916 137.5 -0.6 -79.9 -50.9 19.8 38.1 50.5 22 22 A Y H ><5S- 0 0 34 -4,-3.1 3,-2.1 1,-0.2 -3,-0.2 0.494 76.3-164.1-125.7 -13.9 20.3 39.4 54.1 23 23 A H T 3<> - 0 0 55 -2,-0.3 4,-0.9 1,-0.0 3,-0.9 -0.948 53.8 -86.9-157.1 175.6 18.3 48.2 57.4 28 28 A E H >> S+ 0 0 20 46,-3.5 4,-2.4 -2,-0.3 3,-0.7 0.857 119.2 62.7 -55.0 -41.0 16.9 51.0 55.2 29 29 A S H 3> S+ 0 0 63 45,-0.3 4,-2.6 1,-0.3 5,-0.3 0.855 97.9 56.7 -56.3 -38.3 20.1 51.3 53.1 30 30 A K H <> S+ 0 0 58 -3,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.869 109.9 45.0 -62.8 -37.1 19.6 47.7 51.8 31 31 A F H S+ 0 0 0 -4,-2.6 6,-2.2 -5,-0.2 5,-0.7 0.929 114.4 40.2 -57.8 -43.0 16.0 47.4 40.3 39 39 A V H ><5S+ 0 0 60 -4,-2.0 3,-1.4 4,-0.2 6,-0.3 0.971 118.0 44.4 -68.2 -54.0 15.5 50.6 38.3 40 40 A S H 3<5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.794 110.6 54.3 -68.8 -27.1 19.0 51.0 36.9 41 41 A S T 3<5S- 0 0 28 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.580 113.8-112.1 -77.9 -11.0 19.4 47.4 35.9 42 42 A G T <>5S+ 0 0 13 -3,-1.4 4,-1.8 -4,-0.4 5,-0.2 0.401 84.0 123.0 90.3 -1.5 16.3 47.4 33.8 43 43 A L H >XS+ 0 0 1 -5,-0.7 5,-2.2 -6,-0.5 4,-0.9 0.905 73.8 50.9 -63.6 -36.7 14.5 45.0 36.2 44 44 A L H >45S+ 0 0 44 -6,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.953 108.8 53.1 -61.2 -45.8 11.6 47.5 36.8 45 45 A D H 345S+ 0 0 150 -7,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.860 105.7 53.4 -52.9 -37.4 11.4 47.7 33.0 46 46 A A H 3<5S- 0 0 31 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.661 132.4 -93.1 -74.7 -17.3 11.1 43.9 32.9 47 47 A G T <<5S+ 0 0 29 -3,-1.3 2,-0.8 -4,-0.9 -33,-0.3 0.222 80.7 135.6 126.6 -9.4 8.2 44.1 35.4 48 48 A Y < + 0 0 0 -5,-2.2 -33,-0.2 1,-0.2 -1,-0.2 -0.571 17.4 147.5 -74.3 107.4 9.9 43.7 38.9 49 49 A N + 0 0 41 -35,-1.6 43,-3.0 -2,-0.8 2,-0.4 0.570 34.2 90.8-123.1 -13.0 8.2 46.5 41.0 50 50 A Y E -bc 15 92A 9 -36,-1.9 -34,-1.7 41,-0.2 2,-0.6 -0.757 46.4-167.9 -92.8 134.5 7.9 45.3 44.6 51 51 A V E -bc 16 93A 0 41,-2.5 43,-2.6 -2,-0.4 2,-0.6 -0.974 24.3-161.9-112.2 108.3 10.6 46.0 47.2 52 52 A N E -bc 17 94A 3 -36,-3.1 -34,-1.8 -2,-0.6 2,-0.4 -0.863 16.8-147.7-110.7 121.7 9.6 43.8 50.1 53 53 A I - 0 0 1 41,-2.7 77,-0.3 -2,-0.6 3,-0.1 -0.693 22.1-170.2 -77.6 126.0 10.7 44.0 53.7 54 54 A D - 0 0 4 -2,-0.4 3,-0.4 1,-0.3 42,-0.3 0.072 41.5 -33.8 -96.5-151.1 10.9 40.5 55.3 55 55 A D S S+ 0 0 3 1,-0.2 -1,-0.3 40,-0.1 -29,-0.1 -0.179 110.5 45.4 -68.9 165.0 11.4 39.7 59.0 56 56 A a S S+ 0 0 0 -3,-0.1 -30,-0.2 -31,-0.1 -1,-0.2 0.633 72.0 116.3 82.9 20.1 13.5 41.7 61.6 57 57 A W + 0 0 6 -3,-0.4 14,-2.6 39,-0.1 17,-0.1 0.734 62.4 62.6 -89.7 -22.0 12.3 45.2 60.7 58 58 A S B S-H 70 0B 2 12,-0.3 2,-0.4 1,-0.1 10,-0.0 -0.426 102.1 -76.0 -99.4 168.9 10.6 46.1 64.0 59 59 A M > - 0 0 73 10,-2.9 3,-0.6 1,-0.2 10,-0.2 -0.580 43.8-148.4 -63.1 122.8 11.7 46.6 67.5 60 60 A K T 3 S+ 0 0 117 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.811 81.7 70.2 -63.6 -34.8 12.1 43.0 68.7 61 61 A D T 3 S- 0 0 138 1,-0.2 -1,-0.2 46,-0.1 2,-0.1 -0.120 107.8 -65.2 -90.6 35.6 11.2 43.6 72.3 62 62 A G < - 0 0 30 -3,-0.6 7,-0.3 -2,-0.5 -1,-0.2 -0.209 61.5 -54.3 116.2 162.4 7.5 44.4 72.1 63 63 A R - 0 0 50 5,-0.1 2,-0.5 -3,-0.1 5,-0.2 -0.340 43.8-132.5 -66.0 153.4 4.8 46.7 70.9 64 64 A V B > S-I 67 0C 84 3,-2.8 3,-1.7 1,-0.2 -2,-0.1 -0.964 86.9 -20.4-110.9 116.9 5.0 50.4 71.8 65 65 A D T 3 S- 0 0 151 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.864 130.6 -50.6 47.3 39.7 1.6 51.6 73.1 66 66 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.499 118.7 105.2 85.7 5.0 0.0 48.7 71.4 67 67 A H B < S-I 64 0C 77 -3,-1.7 -3,-2.8 -5,-0.0 2,-0.5 -0.891 77.0-111.1-119.3 145.5 1.7 49.2 68.0 68 68 A I - 0 0 3 -2,-0.3 -5,-0.1 -5,-0.2 39,-0.0 -0.682 40.5-146.5 -71.1 123.5 4.5 47.4 66.2 69 69 A A - 0 0 17 -2,-0.5 -10,-2.9 -7,-0.3 -7,-0.1 -0.809 9.5-122.4 -95.1 128.0 7.3 50.0 66.2 70 70 A P B -H 58 0B 32 0, 0.0 2,-1.1 0, 0.0 -12,-0.3 -0.383 34.3-107.5 -56.5 147.2 9.8 50.2 63.3 71 71 A N >> - 0 0 37 -14,-2.6 4,-2.4 1,-0.2 3,-0.8 -0.723 33.6-161.9 -76.8 104.6 13.3 49.7 64.5 72 72 A A T 34 S+ 0 0 63 -2,-1.1 -1,-0.2 1,-0.3 6,-0.2 0.746 85.8 62.6 -65.2 -25.8 14.4 53.4 64.0 73 73 A T T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.900 114.7 34.7 -59.2 -41.6 18.1 52.4 64.1 74 74 A R T <4 S+ 0 0 58 -3,-0.8 -46,-3.5 1,-0.2 -45,-0.3 0.836 132.2 30.8 -80.0 -35.8 17.4 50.4 61.0 75 75 A F >< + 0 0 2 -4,-2.4 3,-2.4 -48,-0.2 -1,-0.2 -0.708 65.5 173.2-127.3 73.7 14.8 52.8 59.5 76 76 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.738 86.2 42.5 -61.1 -24.8 15.6 56.4 60.6 77 77 A D T 3> S- 0 0 93 1,-0.3 4,-1.2 2,-0.0 5,-0.1 0.251 116.2-122.1 -98.9 11.4 12.9 57.8 58.4 78 78 A G H <> - 0 0 15 -3,-2.4 4,-1.8 2,-0.2 -1,-0.3 -0.001 33.0 -71.7 78.7 173.1 10.4 55.1 59.3 79 79 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.874 135.4 56.2 -66.0 -38.8 8.6 52.7 57.1 80 80 A D H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 107.8 47.4 -59.7 -43.8 6.5 55.6 55.9 81 81 A G H X S+ 0 0 6 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.4 49.2 -64.3 -41.0 9.6 57.5 54.9 82 82 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.901 108.1 53.7 -62.9 -41.6 11.0 54.5 53.1 83 83 A A H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.908 106.8 52.9 -60.1 -41.7 7.7 54.0 51.3 84 84 A K H X S+ 0 0 135 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.923 111.1 46.1 -55.6 -46.8 7.9 57.6 50.1 85 85 A K H X S+ 0 0 68 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.916 115.2 45.7 -65.8 -43.5 11.4 57.0 48.7 86 86 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 3,-1.0 0.920 111.8 51.1 -67.5 -43.9 10.4 53.7 47.1 87 87 A H H ><5S+ 0 0 66 -4,-2.9 3,-2.0 1,-0.2 -1,-0.2 0.856 102.1 62.3 -60.9 -36.3 7.2 55.1 45.6 88 88 A A H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 101.3 53.9 -63.2 -21.9 9.2 58.0 44.1 89 89 A L T <<5S- 0 0 67 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.353 125.0-102.7 -91.1 6.2 11.1 55.5 42.1 90 90 A G T < 5S+ 0 0 55 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.642 84.8 119.6 80.6 20.2 7.9 53.9 40.6 91 91 A L < - 0 0 4 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.3 -0.592 58.0-125.9-113.5 168.0 8.1 50.9 42.9 92 92 A K E -c 50 0A 68 -43,-3.0 -41,-2.5 -2,-0.2 2,-0.5 -0.836 19.4-131.4-112.0 155.2 5.8 49.4 45.6 93 93 A L E -c 51 0A 0 32,-0.4 34,-3.0 -2,-0.3 35,-0.9 -0.925 17.9-166.4-112.4 129.7 6.8 48.6 49.2 94 94 A G E -cd 52 128A 0 -43,-2.6 -41,-2.7 -2,-0.5 2,-0.2 -0.807 3.4-168.8-107.1 155.9 6.0 45.3 51.0 95 95 A I E - d 0 129A 1 33,-2.6 35,-2.5 -2,-0.3 2,-0.4 -0.771 12.0-129.3-133.2 179.8 6.2 44.4 54.7 96 96 A Y E + d 0 130A 1 -42,-0.3 2,-0.2 -2,-0.2 35,-0.2 -0.983 28.4 149.4-138.6 139.5 6.1 41.3 56.8 97 97 A S E - d 0 131A 1 33,-2.5 35,-2.8 -2,-0.4 2,-0.3 -0.870 32.7-116.5-149.9-169.9 4.2 40.0 59.8 98 98 A T E - d 0 132A 0 33,-0.3 12,-2.1 -2,-0.2 2,-1.6 -0.994 15.6-129.5-140.7 142.2 3.0 36.7 61.3 99 99 A A S S+ 0 0 0 33,-2.8 2,-0.2 -2,-0.3 84,-0.1 -0.405 90.2 62.0 -82.9 54.4 -0.4 35.2 62.0 100 100 A G S S- 0 0 0 -2,-1.6 11,-2.1 36,-0.1 36,-0.2 -0.826 105.0 -78.0-160.2-169.3 0.8 34.4 65.5 101 101 A T S S+ 0 0 89 34,-2.7 8,-0.6 -2,-0.2 2,-0.3 0.578 111.5 12.3 -87.0 -15.5 2.1 35.9 68.7 102 102 A A B S-J 108 0D 22 32,-0.3 -1,-0.2 33,-0.3 8,-0.1 -0.978 84.5-104.1-150.9 156.8 5.7 36.5 67.4 103 103 A T > - 0 0 3 4,-2.7 3,-1.6 -2,-0.3 6,-0.1 -0.230 45.8 -93.9 -73.7 174.6 7.3 36.4 64.0 104 104 A b T 3 S+ 0 0 53 1,-0.3 -1,-0.1 2,-0.1 31,-0.1 0.865 129.8 45.7 -59.2 -34.5 9.5 33.5 62.9 105 105 A A T 3 S- 0 0 28 29,-0.0 -1,-0.3 -81,-0.0 -2,-0.0 0.380 127.8 -97.1 -87.7 1.8 12.6 35.4 64.1 106 106 A G S < S+ 0 0 35 -3,-1.6 -2,-0.1 1,-0.3 3,-0.1 0.630 77.7 133.6 97.9 20.9 10.9 36.5 67.3 107 107 A Y - 0 0 20 1,-0.2 -4,-2.7 -46,-0.1 -1,-0.3 -0.427 66.9 -70.2 -97.6 165.9 9.6 40.0 66.6 108 108 A P B -J 102 0D 15 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.231 58.3-167.2 -56.4 146.9 6.1 41.4 67.4 109 109 A A - 0 0 5 -8,-0.6 -10,-0.1 -12,-0.1 -46,-0.1 -0.833 25.3-112.3-141.7 179.1 3.3 39.9 65.3 110 110 A S > + 0 0 0 -12,-2.1 3,-2.5 -2,-0.2 2,-0.3 0.351 57.3 126.7-106.4 -2.9 -0.3 40.4 64.4 111 111 A L T 3 S+ 0 0 16 -11,-2.1 -2,-0.1 -13,-0.5 -12,-0.0 -0.464 94.9 7.5 -61.3 122.7 -2.6 37.7 65.8 112 112 A G T 3 S+ 0 0 62 -2,-0.3 -1,-0.3 -13,-0.0 -2,-0.1 0.335 125.2 70.4 84.7 -2.2 -5.3 39.6 67.8 113 113 A Y <> + 0 0 105 -3,-2.5 4,-2.8 2,-0.1 5,-0.3 -0.051 55.7 124.9-130.4 26.5 -4.0 42.9 66.4 114 114 A E H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 75.9 45.5 -65.5 -42.6 -5.0 42.6 62.8 115 115 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 114.6 47.5 -67.0 -45.1 -7.0 45.9 62.6 116 116 A V H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 117.2 42.8 -59.0 -47.6 -4.4 47.9 64.5 117 117 A D H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.917 111.7 52.9 -70.4 -40.3 -1.5 46.6 62.3 118 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.915 109.5 50.5 -58.3 -40.5 -3.4 46.8 59.0 119 119 A A H X S+ 0 0 28 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.901 112.2 46.6 -67.5 -42.1 -4.2 50.5 59.8 120 120 A D H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 6,-0.2 0.944 112.2 49.6 -65.7 -49.1 -0.5 51.2 60.5 121 121 A F H <>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 4,-0.4 0.943 114.8 45.1 -56.3 -45.0 0.7 49.5 57.4 122 122 A A H ><5S+ 0 0 9 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.902 110.0 53.8 -64.1 -43.8 -1.9 51.4 55.3 123 123 A D H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.6 52.2 -60.7 -33.6 -1.0 54.7 56.9 124 124 A W T 3<5S- 0 0 38 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.593 118.6-112.7 -77.7 -10.9 2.6 54.1 56.1 125 125 A G T < 5 + 0 0 12 -3,-1.4 -32,-0.4 -4,-0.4 -3,-0.2 0.659 55.2 166.0 85.4 16.4 1.8 53.5 52.4 126 126 A V < - 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