==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-10 3AGO . COMPND 2 MOLECULE: RIBONUCLEASE U2; . SOURCE 2 ORGANISM_SCIENTIFIC: USTILAGO SPHAEROGENA; . AUTHOR S.NOGUCHI . 114 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 55 0, 0.0 94,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 178.8 18.9 -9.6 8.2 2 2 A D - 0 0 145 1,-0.1 52,-0.0 52,-0.1 92,-0.0 -0.233 360.0-113.0 -58.7 138.5 16.4 -12.5 7.6 3 3 A I - 0 0 54 1,-0.1 -1,-0.1 2,-0.0 13,-0.1 -0.566 39.9-120.2 -68.2 129.1 13.1 -11.4 6.2 4 4 A P - 0 0 46 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.364 10.5-119.8 -75.1 153.6 10.5 -12.1 9.0 5 5 A Q S S- 0 0 146 10,-0.1 11,-1.7 1,-0.1 2,-0.3 0.848 92.9 -5.6 -53.4 -39.6 7.6 -14.5 8.5 6 6 A S E -A 15 0A 66 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.964 57.5-162.0-149.3 166.3 5.3 -11.5 9.2 7 7 A T E -A 14 0A 0 7,-1.9 7,-2.5 -2,-0.3 2,-0.6 -0.972 15.7-141.9-149.5 146.7 5.1 -7.9 10.2 8 8 A N E -A 13 0A 71 -2,-0.3 106,-2.3 5,-0.2 2,-0.9 -0.943 18.9-172.1-111.8 105.9 2.2 -5.8 11.6 9 9 A b E > S-A 12 0A 0 3,-3.1 3,-2.3 -2,-0.6 104,-0.1 -0.854 72.8 -43.0-101.9 96.4 2.5 -2.3 10.0 10 10 A G T 3 S- 0 0 44 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.810 124.8 -38.8 53.7 35.0 -0.0 -0.1 11.7 11 11 A G T 3 S+ 0 0 56 1,-0.2 2,-0.6 91,-0.1 -1,-0.3 0.067 116.1 110.2 102.1 -22.6 -2.6 -2.8 11.6 12 12 A N E < -A 9 0A 61 -3,-2.3 -3,-3.1 2,-0.0 2,-0.5 -0.792 57.4-151.8 -87.7 117.4 -1.8 -4.2 8.1 13 13 A V E -A 8 0A 80 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.795 15.9-175.5 -95.8 124.2 -0.2 -7.6 8.4 14 14 A Y E -A 7 0A 11 -7,-2.5 -7,-1.9 -2,-0.5 2,-0.2 -0.852 14.1-133.0-116.6 157.5 2.2 -8.6 5.7 15 15 A S E > -A 6 0A 32 -2,-0.3 4,-2.2 -9,-0.2 -9,-0.3 -0.515 32.0-101.9-100.4 168.6 4.1 -11.8 5.0 16 16 A N H > S+ 0 0 57 -11,-1.7 4,-2.8 1,-0.2 5,-0.3 0.867 124.6 56.9 -53.9 -37.5 7.7 -12.6 4.1 17 17 A D H > S+ 0 0 105 -12,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.928 105.6 49.0 -61.4 -45.7 6.4 -13.1 0.6 18 18 A D H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 48,-0.3 0.901 113.5 47.0 -58.6 -44.5 5.0 -9.5 0.6 19 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.945 114.6 45.2 -65.4 -49.7 8.3 -8.1 1.9 20 20 A N H X S+ 0 0 83 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.908 111.0 54.6 -58.8 -44.1 10.5 -10.0 -0.6 21 21 A T H X S+ 0 0 44 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.871 106.6 52.0 -59.6 -40.1 8.2 -9.1 -3.4 22 22 A A H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.936 112.5 43.3 -62.3 -47.7 8.6 -5.4 -2.6 23 23 A I H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.934 113.9 51.1 -66.3 -43.2 12.4 -5.5 -2.6 24 24 A Q H X S+ 0 0 93 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.903 111.6 48.6 -58.9 -41.8 12.5 -7.6 -5.8 25 25 A G H X>S+ 0 0 2 -4,-2.3 5,-1.6 -5,-0.2 4,-0.6 0.898 110.1 51.3 -65.1 -40.7 10.1 -5.1 -7.4 26 26 A A H ><5S+ 0 0 6 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.927 112.3 45.9 -59.2 -47.6 12.3 -2.2 -6.3 27 27 A L H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.867 111.7 50.9 -67.4 -36.0 15.4 -3.8 -7.7 28 28 A D H 3<5S- 0 0 100 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.582 108.3-132.7 -71.2 -13.7 13.6 -4.6 -11.0 29 29 A D T <<5 + 0 0 84 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.956 44.6 162.4 58.4 61.8 12.5 -1.0 -11.0 30 30 A V < + 0 0 41 -5,-1.6 43,-1.9 41,-0.2 2,-0.9 0.401 48.7 88.6 -91.3 0.6 8.8 -1.6 -11.8 31 31 A A B +b 73 0B 0 8,-0.3 43,-0.2 41,-0.3 -1,-0.1 -0.846 44.1 140.2-101.4 97.4 7.7 1.9 -10.7 32 32 A N + 0 0 86 41,-2.3 42,-0.2 -2,-0.9 43,-0.2 0.161 22.0 126.5-128.5 18.4 8.0 4.0 -13.9 33 33 A G S S- 0 0 1 41,-0.2 42,-0.2 1,-0.1 5,-0.2 -0.018 77.1 -91.1 -65.2 179.4 5.1 6.3 -13.9 34 34 A D S S+ 0 0 91 40,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.018 77.5 130.0 -93.6 32.5 5.5 10.0 -14.3 35 35 A R > - 0 0 72 1,-0.2 3,-0.6 4,-0.0 0, 0.0 -0.658 64.4-132.8 -59.2 140.4 5.7 10.9 -10.5 36 36 A P T 3 S+ 0 0 132 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.875 104.8 43.7 -67.5 -28.4 8.8 13.0 -10.6 37 37 A D T 3 S- 0 0 117 -3,-0.1 -3,-0.1 4,-0.0 2,-0.1 -0.681 84.1-179.2-110.9 76.5 9.9 11.0 -7.6 38 38 A N < - 0 0 47 -2,-0.6 -6,-0.1 -3,-0.6 -7,-0.0 -0.380 36.2 -61.4 -65.8 154.8 9.0 7.4 -8.6 39 39 A Y S S+ 0 0 26 2,-0.1 -8,-0.3 -2,-0.1 2,-0.2 -0.451 102.2 67.0 -73.5 155.2 9.7 4.7 -6.0 40 40 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.533 69.9-171.9 -67.2 159.8 12.1 3.5 -4.7 41 41 A H E -D 62 0C 48 21,-2.3 21,-2.6 -2,-0.2 2,-0.1 -0.877 30.4 -96.0-113.1 156.0 12.9 6.6 -2.6 42 42 A Q E -D 61 0C 126 -2,-0.3 2,-0.5 19,-0.2 19,-0.3 -0.460 34.7-148.1 -67.0 142.9 16.0 7.1 -0.4 43 43 A Y E -D 60 0C 5 17,-2.1 17,-0.6 45,-0.2 2,-0.4 -0.963 14.8-170.7-110.5 131.2 15.5 6.3 3.3 44 44 A Y - 0 0 137 -2,-0.5 2,-0.3 15,-0.1 17,-0.0 -0.912 28.7-108.2-118.0 145.7 17.4 8.3 5.9 45 45 A D - 0 0 84 -2,-0.4 2,-0.4 3,-0.0 3,-0.1 -0.551 30.1-175.7 -66.3 135.2 17.8 7.7 9.5 46 46 A E > - 0 0 100 -2,-0.3 3,-2.5 1,-0.1 5,-0.3 -0.931 15.4-153.5-131.0 103.0 15.8 10.2 11.6 47 47 A A G > S+ 0 0 86 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.825 88.7 64.4 -54.5 -36.6 16.7 9.4 15.2 48 48 A S G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 57,-0.1 0.685 91.6 65.9 -62.0 -20.1 13.5 10.8 16.6 49 49 A E G < S- 0 0 20 -3,-2.5 63,-0.4 2,-0.1 -1,-0.3 0.608 98.3-137.4 -75.8 -14.2 11.5 8.2 14.7 50 50 A D < + 0 0 132 -3,-2.2 2,-0.5 -4,-0.3 62,-0.2 0.888 44.6 157.0 58.9 45.3 13.0 5.4 16.9 51 51 A I - 0 0 12 -5,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.916 26.7-160.9-106.6 126.5 13.6 3.0 14.0 52 52 A T - 0 0 100 -2,-0.5 2,-0.3 -7,-0.0 44,-0.0 -0.884 6.7-154.5-104.7 128.4 16.2 0.3 14.2 53 53 A L - 0 0 31 -2,-0.4 44,-0.2 2,-0.1 43,-0.1 -0.754 9.1-156.7 -96.7 155.3 17.5 -1.3 11.0 54 54 A a S S+ 0 0 54 42,-2.1 2,-0.2 -2,-0.3 42,-0.1 0.332 70.7 79.3-112.2 1.5 19.0 -4.8 10.9 55 55 A c S S- 0 0 20 1,-0.3 -2,-0.1 41,-0.1 3,-0.1 -0.406 86.1-103.0 -91.6-178.0 21.1 -4.5 7.8 56 56 A G - 0 0 46 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.0 0.175 65.6 -22.3 -82.9-151.3 24.4 -2.8 7.8 57 57 A S S S- 0 0 96 1,-0.1 -1,-0.2 32,-0.1 0, 0.0 0.006 75.6 -89.2 -51.3 152.8 25.4 0.7 6.7 58 58 A G S S+ 0 0 36 31,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.147 71.2 121.1 -69.6-179.1 23.6 2.8 4.2 59 59 A P - 0 0 79 0, 0.0 31,-1.9 0, 0.0 32,-0.5 0.335 61.4-175.0 -69.0 150.6 22.8 3.9 1.6 60 60 A W E -DE 43 89C 57 -17,-0.6 -17,-2.1 29,-0.3 2,-0.3 -0.891 11.4-167.3-119.6 151.6 19.2 2.7 2.2 61 61 A S E -DE 42 88C 7 27,-2.7 27,-2.4 -2,-0.3 2,-0.3 -0.851 6.4-150.0-129.1 163.4 16.1 2.8 0.1 62 62 A E E -DE 41 87C 13 -21,-2.6 -21,-2.3 -2,-0.3 25,-0.2 -0.980 11.0-178.2-139.5 152.0 12.5 2.2 0.7 63 63 A F E - E 0 86C 0 23,-1.9 23,-2.5 -2,-0.3 -41,-0.1 -0.984 40.5 -81.0-147.0 147.8 9.6 0.9 -1.5 64 64 A P E - E 0 85C 1 0, 0.0 2,-0.6 0, 0.0 7,-0.5 -0.286 33.2-146.0 -59.1 137.7 5.9 0.4 -1.0 65 65 A L + 0 0 1 19,-2.3 19,-0.4 16,-0.3 2,-0.3 -0.934 37.0 155.1-103.6 111.4 4.8 -2.7 0.9 66 66 A V > - 0 0 22 -2,-0.6 3,-0.6 -48,-0.3 2,-0.1 -0.914 44.5 -96.4-136.7 159.4 1.5 -3.8 -0.6 67 67 A Y T 3 S+ 0 0 105 -2,-0.3 -53,-0.0 1,-0.2 0, 0.0 -0.463 104.7 13.8 -72.2 151.2 -0.6 -7.0 -0.9 68 68 A N T 3 S- 0 0 157 -2,-0.1 -1,-0.2 1,-0.1 -50,-0.0 0.891 116.8-158.4 52.3 46.0 -0.4 -8.9 -4.2 69 69 A G S < S+ 0 0 28 -3,-0.6 2,-0.1 2,-0.0 -47,-0.1 0.084 74.0 102.8 -81.0-172.3 2.7 -7.0 -5.2 70 70 A P - 0 0 42 0, 0.0 -48,-0.1 0, 0.0 -5,-0.1 0.433 60.3-127.3 -77.6 158.5 4.9 -5.6 -6.3 71 71 A Y + 0 0 0 -7,-0.5 2,-0.3 -2,-0.1 -41,-0.2 -0.422 43.7 171.4 -51.1 138.0 3.7 -2.1 -6.2 72 72 A Y - 0 0 112 -2,-0.1 7,-2.1 -41,-0.1 2,-0.3 -0.963 20.8-166.1-150.0 166.7 4.2 -0.8 -9.7 73 73 A S E +bC 31 78B 3 -43,-1.9 -41,-2.3 -2,-0.3 2,-0.3 -0.984 7.3 172.8-152.5 153.0 3.5 2.2 -11.9 74 74 A S E > - C 0 77B 49 3,-2.5 3,-2.4 -2,-0.3 -40,-0.3 -0.855 56.6 -47.3-144.1 179.7 3.5 3.1 -15.5 75 75 A R T 3 S- 0 0 170 1,-0.3 -42,-0.1 -2,-0.3 3,-0.0 -0.292 128.6 -5.0 -53.1 127.3 2.3 6.1 -17.6 76 76 A D T 3 S+ 0 0 151 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.745 120.6 94.4 64.4 21.8 -1.2 7.0 -16.5 77 77 A N E < +C 74 0B 76 -3,-2.4 -3,-2.5 2,-0.0 2,-0.4 -0.828 45.7 168.6-154.0 109.5 -1.3 3.9 -14.1 78 78 A Y E -C 73 0B 82 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.962 28.0-144.6-130.3 127.2 -0.5 3.7 -10.5 79 79 A V - 0 0 41 -7,-2.1 3,-0.1 -2,-0.4 -2,-0.0 -0.484 48.1-100.7 -64.3 148.7 -1.0 1.1 -7.7 80 80 A S - 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -8,-0.0 -0.658 26.7-149.9 -72.7 126.1 -1.7 3.0 -4.5 81 81 A P - 0 0 22 0, 0.0 3,-0.3 0, 0.0 -16,-0.3 0.824 29.6-171.3 -65.9 -29.9 1.6 3.2 -2.4 82 82 A G - 0 0 35 1,-0.2 -16,-0.1 -18,-0.1 -3,-0.0 -0.118 41.7 -64.9 62.4-166.0 -0.3 3.2 0.9 83 83 A P S S+ 0 0 40 0, 0.0 18,-2.4 0, 0.0 2,-0.2 0.572 101.5 89.9 -94.1 -12.3 1.4 3.9 4.2 84 84 A D E - F 0 100C 0 -19,-0.4 -19,-2.3 -3,-0.3 2,-0.3 -0.640 49.4-179.7-103.2 147.3 3.7 0.8 4.5 85 85 A R E -EF 64 99C 10 14,-2.9 14,-2.0 -21,-0.3 2,-0.4 -0.982 25.2-138.9-140.7 153.1 7.3 0.4 3.3 86 86 A V E -EF 63 98C 0 -23,-2.5 -23,-1.9 -2,-0.3 2,-0.4 -0.904 21.0-151.8-102.6 141.6 10.2 -2.0 3.2 87 87 A I E +EF 62 97C 0 10,-2.8 9,-2.8 -2,-0.4 10,-1.4 -0.953 22.6 169.0-109.5 135.5 13.7 -0.6 3.8 88 88 A Y E -EF 61 95C 5 -27,-2.4 -27,-2.7 -2,-0.4 2,-0.5 -0.939 43.9 -93.7-141.7 161.9 16.6 -2.3 2.1 89 89 A Q E >> -E 60 0C 38 5,-2.4 4,-3.1 -2,-0.3 3,-1.2 -0.665 35.8-141.7 -78.5 120.5 20.3 -1.6 1.5 90 90 A T T 34 S+ 0 0 56 -31,-1.9 -1,-0.2 -2,-0.5 -30,-0.1 0.848 94.5 50.9 -55.8 -42.1 20.5 0.1 -1.9 91 91 A N T 34 S+ 0 0 134 -32,-0.5 -1,-0.3 1,-0.1 -31,-0.1 0.731 128.9 14.6 -68.7 -25.3 23.7 -1.6 -3.1 92 92 A T T <4 S- 0 0 86 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.651 89.0-120.0-126.4 -27.8 22.6 -5.1 -2.3 93 93 A G < + 0 0 11 -4,-3.1 -3,-0.1 1,-0.3 3,-0.1 0.356 54.5 158.5 87.8 -3.5 18.8 -5.5 -1.6 94 94 A E - 0 0 94 -5,-0.3 -5,-2.4 -6,-0.1 -1,-0.3 -0.309 47.2-107.6 -63.5 135.6 19.5 -6.8 1.9 95 95 A F E +F 88 0C 14 -94,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.377 42.1 168.3 -64.1 135.7 16.4 -6.4 4.1 96 96 A c E - 0 0 2 -9,-2.8 -42,-2.1 1,-0.4 2,-0.3 0.756 53.7 -47.8-113.9 -44.8 16.6 -3.7 6.8 97 97 A A E -F 87 0C 3 -10,-1.4 -10,-2.8 -44,-0.2 2,-0.4 -0.964 40.2-110.2-176.1 164.7 13.2 -3.2 8.3 98 98 A T E +F 86 0C 6 -2,-0.3 15,-2.3 -12,-0.2 2,-0.3 -0.973 40.2 173.7-112.3 139.0 9.5 -2.6 7.7 99 99 A V E -FG 85 112C 0 -14,-2.0 -14,-2.9 -2,-0.4 2,-0.3 -0.897 11.9-157.9-136.5 166.8 8.2 0.8 8.6 100 100 A T E -FG 84 111C 1 11,-2.5 11,-2.2 -2,-0.3 -16,-0.2 -0.997 28.4-140.7-148.3 150.9 4.9 2.7 8.2 101 101 A H S > S+ 0 0 59 -18,-2.4 3,-1.6 -2,-0.3 2,-0.3 0.653 78.1 105.5 -76.1 -20.8 3.5 6.2 8.1 102 102 A T T 3 S+ 0 0 56 1,-0.3 -92,-0.1 -19,-0.2 -2,-0.1 -0.456 94.6 0.8 -65.7 127.2 0.5 4.9 10.1 103 103 A G T 3 S+ 0 0 73 -2,-0.3 -1,-0.3 1,-0.2 7,-0.1 0.640 92.7 162.0 73.7 13.7 0.7 6.0 13.7 104 104 A A < - 0 0 25 -3,-1.6 -1,-0.2 5,-0.2 7,-0.1 -0.302 48.9-117.1 -70.7 157.1 3.9 8.0 13.2 105 105 A A S S+ 0 0 100 5,-0.3 2,-0.3 -56,-0.1 -1,-0.1 0.693 89.1 7.9 -67.0 -26.2 5.0 10.7 15.6 106 106 A S S > S- 0 0 80 4,-0.1 3,-2.4 -57,-0.0 -2,-0.1 -0.942 100.6 -57.5-152.3 167.1 4.8 13.7 13.2 107 107 A Y T 3 S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.279 122.2 2.6 -55.3 132.3 3.6 14.6 9.7 108 108 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.3 -7,-0.1 -3,-0.1 0.370 102.1 140.3 67.7 3.1 5.3 12.4 7.0 109 109 A G < - 0 0 4 -3,-2.4 2,-0.3 -8,-0.1 -5,-0.2 -0.236 44.7-137.4 -72.1 160.6 7.1 10.5 9.7 110 110 A F - 0 0 20 -3,-0.1 -5,-0.3 -64,-0.1 2,-0.3 -0.865 13.7-169.0-107.9 152.0 7.8 6.8 9.8 111 111 A T E -G 100 0C 47 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.2 -0.934 34.2 -95.6-133.5 155.7 7.5 4.4 12.7 112 112 A Q E -G 99 0C 69 -63,-0.4 -13,-0.3 -2,-0.3 -102,-0.2 -0.500 31.3-134.2 -76.4 138.6 8.7 0.8 12.9 113 113 A b 0 0 11 -15,-2.3 -104,-0.2 -2,-0.2 -15,-0.2 -0.334 360.0 360.0 -73.8 169.2 6.4 -2.0 12.2 114 114 A S 0 0 127 -106,-2.3 -1,-0.2 -2,-0.1 -106,-0.1 -0.292 360.0 360.0 -70.7 360.0 6.4 -5.0 14.5