==== 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-AUG-09 3A5V . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UMBELOPSIS VINACEA; . AUTHOR Z.FUJIMOTO,S.KANEKO,H.KOBAYASHI . 397 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 4 0 0 2 0 0 1 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 1 1 1 1 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 0 1 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 A 0 0 21 0, 0.0 2,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 148.2 25.3 4.1 22.9 2 2 A N + 0 0 171 177,-0.4 232,-0.1 1,-0.2 180,-0.0 -0.589 360.0 116.3 -93.4 66.0 28.5 2.9 21.1 3 3 A N S S- 0 0 60 -2,-1.2 -1,-0.2 2,-0.3 3,-0.1 0.126 89.8-103.3-119.4 16.7 29.3 6.3 19.5 4 4 A G S S+ 0 0 56 1,-0.2 3,-0.3 -3,-0.2 2,-0.2 0.491 87.9 109.4 77.4 2.5 32.7 6.9 21.2 5 5 A L + 0 0 31 -4,-0.2 -2,-0.3 1,-0.2 -1,-0.2 -0.724 66.0 19.9-115.6 161.8 31.2 9.4 23.7 6 6 A A + 0 0 12 -2,-0.2 228,-2.1 1,-0.1 -1,-0.2 0.865 62.3 158.9 49.6 43.0 30.4 9.4 27.5 7 7 A I S S+ 0 0 87 -3,-0.3 228,-0.1 226,-0.2 -1,-0.1 0.881 82.6 20.0 -60.3 -38.2 32.9 6.5 28.0 8 8 A T S S- 0 0 39 225,-0.1 287,-0.1 226,-0.1 228,-0.1 -0.796 123.1 -71.7-112.5 164.2 32.8 7.8 31.6 9 9 A P - 0 0 2 0, 0.0 257,-0.1 0, 0.0 -2,-0.1 -0.309 58.1-107.3 -56.6 140.8 29.9 10.0 32.7 10 10 A Q - 0 0 6 -4,-0.1 258,-2.4 35,-0.0 2,-0.3 -0.309 31.9-158.6 -66.0 151.4 29.9 13.5 31.1 11 11 A M E +a 268 0A 5 33,-0.4 36,-1.7 256,-0.2 35,-1.1 -0.979 33.6 101.9-131.4 147.0 30.8 16.5 33.3 12 12 A G E -ab 269 47A 0 256,-2.1 258,-3.2 -2,-0.3 2,-0.3 -0.931 56.5 -82.8 174.7-155.5 29.9 20.2 32.6 13 13 A W E -ab 270 48A 0 34,-2.3 36,-3.1 256,-0.3 2,-0.4 -0.986 25.2-149.0-151.4 146.7 27.6 23.1 33.4 14 14 A N E - b 0 49A 3 256,-2.3 4,-0.4 -2,-0.3 3,-0.3 -0.951 13.7-139.0-128.9 138.1 24.1 24.2 32.3 15 15 A T S >>S+ 0 0 0 34,-2.1 4,-2.4 -2,-0.4 5,-0.9 0.637 80.8 84.6 -69.7 -19.3 22.7 27.8 31.9 16 16 A W H >5S+ 0 0 91 3,-0.2 4,-1.8 33,-0.2 -1,-0.2 0.909 84.8 45.5 -60.5 -58.0 19.2 27.2 33.3 17 17 A N H 45S+ 0 0 57 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.897 124.0 33.0 -58.3 -43.0 19.4 27.5 37.1 18 18 A K H 45S+ 0 0 100 -4,-0.4 -1,-0.2 254,-0.3 -2,-0.2 0.934 137.1 15.7 -77.9 -47.9 21.5 30.7 37.1 19 19 A Y H ><5S+ 0 0 28 -4,-2.4 3,-2.3 1,-0.1 -3,-0.2 0.721 75.6 171.7-107.1 -24.5 20.2 32.5 34.0 20 20 A G G >< - 0 0 51 1,-0.1 4,-2.1 48,-0.0 5,-0.2 -0.965 54.1 -88.4-154.9 173.6 22.4 35.4 26.3 25 25 A E H > S+ 0 0 23 46,-2.8 4,-2.3 -2,-0.3 5,-0.2 0.868 120.6 48.5 -52.6 -46.4 25.7 35.3 24.4 26 26 A Q H > S+ 0 0 95 45,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.878 110.4 49.3 -69.6 -39.4 27.7 37.4 26.9 27 27 A L H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 112.8 48.5 -64.6 -41.3 26.6 35.5 30.0 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.933 112.3 48.4 -63.4 -45.8 27.4 32.2 28.4 29 29 A L H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 111.8 49.3 -64.7 -40.6 30.9 33.4 27.3 30 30 A D H X S+ 0 0 76 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.874 112.0 48.7 -64.7 -38.3 31.6 34.8 30.9 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.905 109.9 51.5 -67.1 -41.9 30.5 31.5 32.4 32 32 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.894 110.9 48.7 -61.8 -40.1 32.8 29.5 30.0 33 33 A K H X S+ 0 0 106 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.869 111.7 48.9 -68.0 -37.2 35.7 31.7 30.9 34 34 A A H X S+ 0 0 16 -4,-1.9 4,-2.9 2,-0.2 6,-0.4 0.906 109.0 53.0 -65.8 -43.8 35.0 31.2 34.6 35 35 A I H X>S+ 0 0 3 -4,-2.8 6,-2.1 2,-0.2 5,-0.7 0.935 115.9 40.8 -54.1 -48.5 34.8 27.4 34.1 36 36 A A H ><5S+ 0 0 22 -4,-2.3 3,-0.8 4,-0.2 6,-0.3 0.944 119.4 43.6 -64.7 -49.6 38.2 27.5 32.4 37 37 A S H 3<5S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.828 108.4 56.4 -72.1 -33.3 39.8 30.0 34.8 38 38 A S H 3<5S- 0 0 41 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.630 115.0-109.9 -72.1 -16.2 38.5 28.5 38.1 39 39 A G T XS+ 0 0 0 -5,-0.7 5,-2.0 -6,-0.4 4,-0.9 0.897 72.4 56.1 -60.0 -42.2 36.7 23.4 36.6 41 41 A K H >45S+ 0 0 56 -6,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.939 108.5 45.5 -52.8 -51.9 37.6 22.7 33.0 42 42 A D H 345S+ 0 0 135 -6,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 105.4 61.8 -71.5 -20.0 40.8 20.8 33.9 43 43 A L H 3<5S- 0 0 32 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.693 130.5 -92.2 -72.1 -19.6 38.9 18.9 36.7 44 44 A G T <<5S+ 0 0 26 -3,-1.2 2,-1.6 -4,-0.9 -33,-0.4 0.239 89.2 125.4 128.8 -12.7 36.8 17.4 33.9 45 45 A Y < + 0 0 1 -5,-2.0 -33,-0.3 1,-0.2 -1,-0.2 -0.594 27.6 143.1 -80.4 89.6 33.8 19.8 33.6 46 46 A N + 0 0 43 -2,-1.6 43,-3.0 -35,-1.1 2,-0.5 0.560 33.4 90.9-113.4 -11.2 34.1 20.5 29.9 47 47 A Y E -bc 12 89A 17 -36,-1.7 -34,-2.3 41,-0.2 2,-0.6 -0.768 51.4-164.6 -90.9 129.2 30.6 20.8 28.5 48 48 A V E -bc 13 90A 0 41,-2.9 43,-2.9 -2,-0.5 2,-0.6 -0.943 17.4-162.1-109.5 108.6 28.9 24.2 28.4 49 49 A I E -bc 14 91A 2 -36,-3.1 -34,-2.1 -2,-0.6 2,-0.6 -0.833 13.0-149.4-106.8 119.2 25.2 23.5 27.8 50 50 A I - 0 0 0 41,-2.5 43,-0.4 -2,-0.6 3,-0.1 -0.769 25.2-162.7 -84.7 116.7 22.9 26.2 26.6 51 51 A D - 0 0 7 -2,-0.6 3,-0.4 1,-0.2 42,-0.4 0.173 36.2 -35.1 -86.4-153.3 19.5 25.3 28.1 52 52 A D S S+ 0 0 5 1,-0.2 -1,-0.2 40,-0.1 -29,-0.2 -0.125 109.8 47.4 -65.3 161.2 15.9 26.5 27.1 53 53 A a S S+ 0 0 1 -3,-0.1 -1,-0.2 40,-0.1 -2,-0.1 0.595 72.2 107.9 85.1 18.2 15.0 30.0 25.9 54 54 A W + 0 0 1 -3,-0.4 14,-3.0 39,-0.1 18,-0.1 0.631 56.3 111.8 -85.1 -17.5 17.8 30.4 23.2 55 55 A Q B -I 67 0B 9 12,-0.3 12,-0.2 1,-0.1 2,-0.1 -0.217 69.4-123.4 -72.7 142.4 15.2 30.0 20.4 56 56 A K - 0 0 56 10,-2.4 49,-0.4 12,-0.1 12,-0.1 -0.409 36.7-108.2 -66.6 156.2 14.0 32.6 17.9 57 57 A N S S+ 0 0 119 -2,-0.1 2,-0.3 47,-0.1 -1,-0.1 0.723 95.2 16.9 -67.5 -23.5 10.2 33.0 18.0 58 58 A E S S- 0 0 118 8,-0.1 8,-0.4 47,-0.0 -2,-0.1 -0.981 82.1-102.5-146.2 155.2 9.6 31.3 14.6 59 59 A R - 0 0 39 -2,-0.3 6,-0.2 6,-0.1 5,-0.1 -0.338 43.6-103.3 -68.6 156.5 11.4 29.0 12.2 60 60 A E > - 0 0 60 4,-3.2 3,-2.2 1,-0.1 -1,-0.1 -0.303 33.3-104.6 -70.6 163.0 12.9 30.3 9.0 61 61 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.855 127.6 61.1 -54.4 -35.0 11.2 29.8 5.6 62 62 A S T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.534 119.4-118.1 -67.0 -9.6 13.9 27.2 5.1 63 63 A K S < S+ 0 0 117 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.272 72.5 128.8 85.2 -8.0 12.4 25.4 8.3 64 64 A T - 0 0 33 -5,-0.1 -4,-3.2 1,-0.0 2,-0.6 -0.402 56.6-131.9 -73.0 155.7 15.6 25.8 10.4 65 65 A L - 0 0 3 -6,-0.2 -6,-0.1 -3,-0.1 2,-0.1 -0.944 25.6-168.2-112.8 112.8 15.3 27.3 13.8 66 66 A L - 0 0 62 -2,-0.6 -10,-2.4 -8,-0.4 2,-0.1 -0.389 27.4 -91.6 -91.7 172.3 17.8 30.0 14.5 67 67 A A B -I 55 0B 8 -12,-0.2 -12,-0.3 1,-0.1 -1,-0.1 -0.457 53.8 -80.5 -81.0 156.8 18.7 31.6 17.9 68 68 A D > - 0 0 40 -14,-3.0 4,-2.6 1,-0.2 7,-0.2 -0.416 39.4-143.2 -56.1 120.7 17.1 34.7 19.2 69 69 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.744 96.7 51.0 -64.7 -25.9 18.9 37.6 17.4 70 70 A T T 4 S+ 0 0 123 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.943 117.2 37.7 -73.2 -49.1 18.8 39.9 20.4 71 71 A K T 4 S+ 0 0 52 1,-0.3 -46,-2.8 -47,-0.1 -45,-0.3 0.811 132.1 30.2 -69.6 -32.9 20.3 37.4 22.8 72 72 A F >< + 0 0 3 -4,-2.6 3,-1.9 -48,-0.2 -1,-0.3 -0.673 69.0 172.2-128.9 74.6 22.6 36.0 20.2 73 73 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.681 83.1 41.4 -66.8 -17.8 23.5 38.8 17.8 74 74 A R T 3 S- 0 0 113 1,-0.3 3,-0.1 2,-0.0 2,-0.1 0.383 116.7-112.3 -99.7 3.3 26.2 36.8 15.9 75 75 A G <> - 0 0 30 -3,-1.9 4,-0.6 -7,-0.2 -1,-0.3 -0.179 39.2 -74.3 80.9 172.0 24.1 33.6 15.8 76 76 A I H >> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.1 3,-0.6 0.878 118.5 70.0 -72.4 -39.3 25.1 30.4 17.8 77 77 A K H 3> S+ 0 0 90 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.882 98.2 47.3 -53.4 -48.8 28.1 29.3 15.6 78 78 A P H 3> S+ 0 0 38 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.834 112.1 51.7 -64.5 -31.4 30.5 32.1 16.5 79 79 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 3,-0.9 0.932 110.5 50.7 -62.1 -49.2 33.7 28.0 23.5 84 84 A H H ><5S+ 0 0 57 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.901 104.9 58.6 -54.5 -42.0 35.8 25.6 21.4 85 85 A N H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.742 100.3 56.6 -60.2 -25.0 38.8 28.1 21.7 86 86 A L T <<5S- 0 0 40 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.480 123.4-106.6 -85.1 -1.6 38.6 27.8 25.5 87 87 A G T < 5S+ 0 0 50 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.737 83.2 123.0 81.7 24.8 39.1 24.0 25.1 88 88 A L < - 0 0 4 -5,-1.9 -1,-0.3 -6,-0.1 2,-0.3 -0.716 57.8-126.4-114.1 164.6 35.4 23.4 26.0 89 89 A K E -c 47 0A 84 -43,-3.0 -41,-2.9 -2,-0.2 2,-0.4 -0.829 21.7-130.0-110.7 154.9 32.6 21.7 24.3 90 90 A A E -c 48 0A 0 32,-0.4 34,-3.2 -2,-0.3 35,-0.6 -0.862 18.4-169.0-111.8 136.6 29.1 23.2 23.5 91 91 A G E -cd 49 125A 0 -43,-2.9 -41,-2.5 -2,-0.4 2,-0.3 -0.844 1.9-162.9-117.7 156.8 25.7 21.8 24.3 92 92 A I E - d 0 126A 0 33,-2.1 35,-2.6 -2,-0.3 2,-0.4 -0.920 11.6-134.0-134.8 159.6 22.2 22.8 23.2 93 93 A Y E + d 0 127A 2 -42,-0.4 2,-0.3 -43,-0.4 35,-0.2 -0.923 30.7 146.5-118.4 139.4 18.6 22.1 24.4 94 94 A S E - d 0 128A 1 33,-2.2 35,-2.9 -2,-0.4 2,-0.4 -0.870 35.2-117.4-146.8-172.9 15.5 21.1 22.6 95 95 A S E - d 0 129A 0 33,-0.3 2,-1.9 -2,-0.3 12,-1.8 -0.984 18.3-124.5-130.3 146.0 12.4 18.9 23.3 96 96 A A S S+ 0 0 0 33,-2.8 2,-0.3 -2,-0.4 4,-0.0 -0.456 92.0 66.8 -78.4 63.6 11.0 15.8 21.7 97 97 A G S S- 0 0 0 -2,-1.9 11,-2.3 36,-0.1 36,-0.3 -0.911 103.0 -86.9-164.9-178.0 7.7 17.6 21.2 98 98 A T S S+ 0 0 63 34,-2.2 8,-2.1 -2,-0.3 2,-0.3 0.793 111.7 24.1 -76.8 -26.3 6.2 20.6 19.3 99 99 A L B S-J 105 0C 61 33,-0.3 6,-0.2 32,-0.3 2,-0.1 -0.914 82.3-115.2-134.7 156.0 7.3 23.0 22.1 100 100 A T > - 0 0 0 4,-2.7 3,-2.1 -2,-0.3 6,-0.1 -0.367 43.3 -96.3 -81.4 172.7 9.9 23.1 24.8 101 101 A b T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 31,-0.1 0.841 129.4 53.9 -60.4 -29.1 9.0 23.1 28.4 102 102 A G T 3 S- 0 0 42 29,-0.1 -1,-0.3 2,-0.0 -81,-0.0 0.401 125.2-103.9 -83.3 0.5 9.4 26.9 28.3 103 103 A G S < S+ 0 0 41 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.588 76.5 134.1 88.1 13.0 7.0 27.1 25.4 104 104 A H - 0 0 51 1,-0.1 -4,-2.7 -46,-0.0 -1,-0.3 -0.475 68.7 -74.3 -89.6 164.0 9.5 27.7 22.6 105 105 A I B -J 99 0C 36 -49,-0.4 -6,-0.3 -6,-0.2 2,-0.2 -0.360 58.4-170.9 -57.9 130.9 9.6 25.9 19.2 106 106 A A - 0 0 2 -8,-2.1 -10,-0.1 -12,-0.1 -6,-0.1 -0.538 27.8-102.0-123.1-171.3 10.9 22.3 19.6 107 107 A S > + 0 0 0 -12,-1.8 3,-2.7 -2,-0.2 4,-0.2 0.401 59.5 130.8-106.0 -0.9 12.0 19.5 17.3 108 108 A L T 3 S+ 0 0 24 -11,-2.3 -2,-0.1 -13,-0.4 -12,-0.1 -0.367 92.7 6.8 -58.5 122.7 9.2 16.8 16.9 109 109 A G T 3 S+ 0 0 63 -2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.322 124.7 71.5 85.2 -7.7 8.9 16.1 13.2 110 110 A Y <> + 0 0 89 -3,-2.7 4,-2.8 1,-0.1 5,-0.3 0.032 57.6 123.3-120.5 24.1 11.9 18.4 12.5 111 111 A E H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 74.0 45.2 -61.3 -46.8 14.6 16.1 13.8 112 112 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 116.1 46.9 -60.4 -49.5 16.8 15.8 10.7 113 113 A I H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.908 115.0 45.1 -58.5 -47.7 16.6 19.6 10.0 114 114 A D H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.915 112.2 50.7 -69.0 -41.8 17.4 20.5 13.6 115 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.900 110.0 51.6 -59.7 -42.1 20.3 18.0 14.0 116 116 A K H X S+ 0 0 156 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.5 49.9 -60.9 -45.4 21.8 19.4 10.7 117 117 A T H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 111.4 47.9 -56.7 -48.8 21.6 22.9 12.1 118 118 A W H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.912 110.5 51.2 -64.3 -41.0 23.3 22.0 15.4 119 119 A A H ><5S+ 0 0 20 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.903 108.8 52.0 -60.6 -42.0 26.1 20.1 13.6 120 120 A K H 3<5S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.0 52.4 -61.0 -38.7 26.7 23.2 11.3 121 121 A W H 3<5S- 0 0 18 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.638 119.3-112.2 -71.6 -14.8 27.0 25.3 14.5 122 122 A G T <<5 + 0 0 5 -3,-0.9 -32,-0.4 -4,-0.7 -3,-0.2 0.643 53.7 170.8 88.5 16.9 29.6 22.9 15.9 123 123 A I < - 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