==== 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 3AGN . 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) . 6464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 23.7 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.2 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 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 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 73 0, 0.0 94,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 179.1 -0.7 9.0 21.6 2 2 A D - 0 0 146 1,-0.1 3,-0.1 92,-0.1 52,-0.0 -0.275 360.0-103.6 -59.8 146.4 -0.4 11.9 19.2 3 3 A I - 0 0 52 1,-0.1 -1,-0.1 2,-0.1 13,-0.1 -0.512 46.2-114.1 -61.6 130.1 -0.1 10.8 15.6 4 4 A P - 0 0 43 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.335 15.2-117.1 -68.2 156.6 3.6 11.4 14.7 5 5 A Q S S- 0 0 170 1,-0.2 11,-1.5 10,-0.1 2,-0.3 0.859 92.7 -11.8 -59.2 -37.4 4.6 13.9 12.2 6 6 A S E -A 15 0A 54 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.978 58.6-158.0-155.7 164.8 6.0 11.1 10.0 7 7 A T E -A 14 0A 6 7,-1.9 7,-2.7 -2,-0.3 2,-0.7 -0.986 15.9-137.9-146.0 144.4 6.9 7.5 10.1 8 8 A N E -A 13 0A 60 106,-2.7 106,-2.7 -2,-0.3 2,-1.0 -0.891 16.2-171.8-108.8 105.0 9.2 5.4 8.0 9 9 A b E > S-A 12 0A 0 3,-3.1 3,-2.2 -2,-0.7 104,-0.1 -0.778 73.7 -49.6 -96.5 88.2 7.8 2.1 7.0 10 10 A G T 3 S- 0 0 52 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.793 122.5 -34.8 56.3 33.0 10.6 0.2 5.3 11 11 A G T 3 S+ 0 0 55 1,-0.2 2,-0.8 91,-0.1 -1,-0.3 0.149 117.6 106.3 106.4 -19.2 11.4 3.1 3.1 12 12 A N E < -A 9 0A 59 -3,-2.2 -3,-3.1 2,-0.0 2,-0.5 -0.873 57.6-159.9 -90.1 108.2 7.8 4.4 2.6 13 13 A V E -A 8 0A 71 -2,-0.8 2,-0.3 -5,-0.3 -5,-0.2 -0.806 9.5-169.1 -92.9 129.5 7.6 7.5 4.7 14 14 A Y E -A 7 0A 11 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.2 -0.861 12.3-131.6-118.2 153.1 4.1 8.6 5.6 15 15 A S E > -A 6 0A 38 -2,-0.3 4,-2.1 -9,-0.2 -9,-0.3 -0.476 32.2-102.7 -92.8 170.9 2.8 11.8 7.2 16 16 A N H > S+ 0 0 71 -11,-1.5 4,-2.8 1,-0.2 5,-0.2 0.855 124.1 56.8 -57.4 -36.8 0.4 12.4 10.1 17 17 A D H > S+ 0 0 106 -12,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 104.8 50.1 -64.5 -41.5 -2.2 13.1 7.5 18 18 A D H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 48,-0.3 0.911 113.3 46.8 -60.6 -41.7 -1.7 9.7 5.8 19 19 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 113.1 47.4 -66.3 -48.8 -2.0 8.0 9.2 20 20 A N H X S+ 0 0 83 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.912 110.0 53.9 -58.0 -43.8 -5.1 9.9 10.2 21 21 A T H X S+ 0 0 45 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.877 107.5 51.5 -59.7 -39.1 -6.7 9.2 6.8 22 22 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.941 112.7 43.7 -63.5 -48.2 -6.1 5.5 7.3 23 23 A I H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.944 114.5 49.7 -64.2 -46.3 -7.8 5.4 10.7 24 24 A Q H X S+ 0 0 91 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.884 111.0 51.1 -58.2 -41.5 -10.7 7.6 9.5 25 25 A G H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.935 109.1 49.8 -61.0 -47.7 -11.1 5.3 6.6 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.931 112.6 47.1 -55.6 -49.8 -11.2 2.2 8.8 27 27 A L H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.919 114.5 46.4 -62.4 -44.1 -13.8 3.7 11.0 28 28 A D H X S+ 0 0 73 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.5 51.6 -63.6 -41.0 -16.0 4.9 8.1 29 29 A D H <>S+ 0 0 15 -4,-2.8 5,-2.5 2,-0.2 4,-0.4 0.908 111.0 46.9 -67.8 -40.6 -15.7 1.6 6.4 30 30 A V H ><5S+ 0 0 57 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.947 113.8 48.9 -62.0 -46.4 -16.8 -0.4 9.5 31 31 A A H 3<5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 112.1 49.2 -60.5 -37.2 -19.7 2.1 10.0 32 32 A N T 3<5S- 0 0 117 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.479 109.1-123.7 -79.2 -7.6 -20.7 1.7 6.3 33 33 A G T < 5S+ 0 0 54 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.816 81.3 112.7 63.7 32.1 -20.6 -2.1 6.5 34 34 A D < - 0 0 65 -5,-2.5 -2,-0.1 -6,-0.2 -1,-0.1 -0.737 44.2-177.6-139.5 80.8 -18.1 -2.1 3.6 35 35 A R > - 0 0 115 -2,-0.3 3,-2.4 -5,-0.1 2,-0.2 -0.737 32.3-123.2 -86.5 110.0 -14.8 -3.3 4.9 36 36 A P G > S- 0 0 0 0, 0.0 3,-2.1 0, 0.0 38,-0.2 -0.394 88.8 -16.5 -67.9 124.8 -12.4 -3.0 1.9 37 37 A D G 3 S- 0 0 60 36,-0.3 37,-0.1 1,-0.3 35,-0.0 0.806 126.8 -63.4 46.2 34.9 -10.9 -6.5 1.2 38 38 A N G < S+ 0 0 123 -3,-2.4 -1,-0.3 1,-0.3 -3,-0.0 0.687 92.6 174.4 62.3 25.4 -12.1 -7.2 4.8 39 39 A Y < + 0 0 23 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 -0.797 43.6 67.9 -93.5 147.2 -9.9 -4.6 6.5 40 40 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.390 68.9-173.1 -73.6 161.0 -9.6 -3.6 9.3 41 41 A H E -B 62 0B 70 21,-2.4 21,-2.7 -2,-0.2 2,-0.3 -0.793 31.6 -94.2-108.7 164.5 -8.2 -6.7 10.9 42 42 A Q E -B 61 0B 128 -2,-0.3 2,-0.5 19,-0.2 19,-0.3 -0.616 35.2-148.1 -72.8 140.9 -7.5 -7.4 14.6 43 43 A Y E -B 60 0B 7 17,-2.3 17,-0.6 -2,-0.3 2,-0.4 -0.954 13.4-166.8-108.9 130.8 -3.9 -6.6 15.7 44 44 A Y - 0 0 133 -2,-0.5 2,-0.3 15,-0.1 17,-0.0 -0.907 28.4-108.4-114.7 143.7 -2.5 -8.7 18.5 45 45 A D + 0 0 93 -2,-0.4 2,-0.3 1,-0.0 3,-0.1 -0.545 35.6 176.6 -64.9 130.2 0.7 -8.1 20.4 46 46 A E > - 0 0 98 -2,-0.3 3,-2.8 5,-0.1 5,-0.2 -0.852 16.6-158.2-138.5 93.2 3.4 -10.6 19.4 47 47 A A G > S+ 0 0 72 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.664 83.1 73.0 -62.0 -22.5 6.4 -9.5 21.4 48 48 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 57,-0.1 0.729 91.2 62.7 -57.2 -22.7 8.9 -11.2 19.1 49 49 A E G < S- 0 0 19 -3,-2.8 63,-0.5 2,-0.1 -1,-0.3 0.568 100.4-136.5 -80.6 -12.6 8.1 -8.4 16.7 50 50 A D < + 0 0 129 -3,-1.8 2,-0.6 1,-0.2 62,-0.2 0.865 45.8 156.2 60.0 41.9 9.4 -5.7 19.0 51 51 A I - 0 0 13 -5,-0.2 2,-0.4 60,-0.1 -1,-0.2 -0.881 26.5-160.5-105.7 115.1 6.4 -3.3 18.4 52 52 A T - 0 0 102 -2,-0.6 2,-0.3 -7,-0.0 44,-0.0 -0.746 5.7-152.3 -90.1 140.3 5.6 -0.8 21.1 53 53 A L - 0 0 45 -2,-0.4 44,-0.2 44,-0.1 43,-0.1 -0.873 11.1-164.9-108.4 149.0 2.2 0.8 21.1 54 54 A a S S+ 0 0 55 42,-2.0 42,-0.1 -2,-0.3 43,-0.1 0.230 71.6 77.1-114.6 13.1 1.5 4.3 22.5 55 55 A c S S- 0 0 22 1,-0.3 2,-0.3 41,-0.1 -1,-0.1 0.633 85.9-126.8-101.0 -16.2 -2.4 4.1 22.9 56 56 A G + 0 0 50 40,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 -0.701 63.2 18.1 94.9-153.2 -3.2 2.0 26.0 57 57 A S S S- 0 0 96 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.095 77.0-110.3 -66.6 149.6 -5.4 -1.0 26.3 58 58 A G + 0 0 34 31,-0.1 2,-0.2 2,-0.1 31,-0.1 -0.115 69.8 123.4 -68.3 179.8 -6.6 -3.1 23.5 59 59 A P - 0 0 70 0, 0.0 31,-2.0 0, 0.0 32,-0.5 0.391 59.9-171.3 -69.4 152.7 -8.5 -4.3 21.6 60 60 A W E -BC 43 89B 56 -17,-0.6 -17,-2.3 29,-0.3 2,-0.3 -0.901 10.6-164.2-118.8 148.8 -6.4 -3.1 18.7 61 61 A S E -BC 42 88B 9 27,-2.9 27,-2.2 -2,-0.3 2,-0.4 -0.836 6.5-148.5-123.5 161.2 -7.1 -3.0 15.0 62 62 A E E +BC 41 87B 12 -21,-2.7 -21,-2.4 -2,-0.3 25,-0.2 -0.983 14.7 177.4-134.5 144.4 -4.9 -2.6 11.9 63 63 A F E - C 0 86B 0 23,-1.9 23,-2.6 -2,-0.4 -40,-0.1 -0.988 40.5 -82.8-144.2 148.7 -5.7 -1.1 8.6 64 64 A P E - C 0 85B 0 0, 0.0 2,-0.5 0, 0.0 7,-0.5 -0.265 34.1-148.3 -61.6 138.1 -3.7 -0.4 5.4 65 65 A L + 0 0 1 19,-2.1 19,-0.4 16,-0.2 2,-0.3 -0.935 32.9 156.1-106.6 117.9 -1.5 2.7 5.3 66 66 A V > - 0 0 35 -2,-0.5 3,-0.6 -48,-0.3 2,-0.2 -0.944 43.4-100.1-140.7 159.0 -1.2 4.1 1.8 67 67 A Y T 3 S+ 0 0 100 -2,-0.3 -53,-0.0 1,-0.2 -49,-0.0 -0.489 105.1 17.0 -73.9 153.7 -0.5 7.4 0.0 68 68 A N T 3 S- 0 0 160 -2,-0.2 -1,-0.2 1,-0.1 -50,-0.0 0.887 117.6-166.9 54.0 44.4 -3.5 9.4 -1.4 69 69 A G S < S+ 0 0 29 -3,-0.6 2,-0.1 2,-0.1 -1,-0.1 0.096 73.6 108.4 -85.0-170.5 -5.8 7.4 0.9 70 70 A P - 0 0 63 0, 0.0 -48,-0.1 0, 0.0 -5,-0.1 0.445 67.7-118.0 -79.1 157.5 -7.8 6.0 2.4 71 71 A Y + 0 0 6 -7,-0.5 2,-0.3 -2,-0.1 -2,-0.1 -0.356 41.5 174.6 -50.9 133.0 -7.2 2.5 1.1 72 72 A Y + 0 0 101 8,-0.1 2,-0.3 -2,-0.1 -37,-0.1 -0.995 10.1 166.3-147.4 145.5 -10.2 1.1 -0.7 73 73 A S - 0 0 2 -2,-0.3 -36,-0.3 5,-0.1 2,-0.3 -0.970 8.0-175.4-151.0 154.1 -10.9 -2.1 -2.6 74 74 A S B > -F 77 0C 40 3,-1.9 3,-1.2 -2,-0.3 -2,-0.0 -0.949 43.9 -97.4-147.8 168.6 -14.0 -3.9 -3.8 75 75 A R T 3 S+ 0 0 250 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.869 125.7 44.2 -53.6 -40.7 -15.1 -7.0 -5.6 76 76 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.524 127.0 28.1 -83.8 -8.6 -15.2 -5.2 -8.9 77 77 A N B < S-F 74 0C 106 -3,-1.2 -3,-1.9 2,-0.0 2,-0.3 -0.643 75.6-162.3-155.9 86.4 -11.8 -3.4 -8.3 78 78 A Y - 0 0 147 -3,-0.3 2,-0.4 -5,-0.2 -5,-0.1 -0.580 8.3-174.9 -75.1 135.3 -9.3 -5.2 -6.1 79 79 A V - 0 0 59 -2,-0.3 -2,-0.0 3,-0.0 -8,-0.0 -0.997 26.7-118.2-129.0 132.0 -6.5 -3.0 -4.8 80 80 A S - 0 0 74 -2,-0.4 -8,-0.1 1,-0.1 -43,-0.0 -0.428 10.5-139.8 -66.9 140.7 -3.6 -4.5 -2.7 81 81 A P - 0 0 9 0, 0.0 3,-0.4 0, 0.0 -16,-0.2 0.619 39.5-147.9 -69.9 -12.3 -3.3 -3.2 0.8 82 82 A G - 0 0 30 1,-0.2 -16,-0.1 -18,-0.1 -3,-0.0 -0.145 34.1 -62.7 67.9-169.6 0.5 -3.1 0.3 83 83 A P S S+ 0 0 43 0, 0.0 18,-2.6 0, 0.0 19,-0.3 0.603 102.4 86.3 -88.8 -13.2 2.9 -3.8 3.2 84 84 A D E + D 0 100B 0 -19,-0.4 -19,-2.1 -3,-0.4 2,-0.3 -0.663 48.9 179.8-106.7 150.3 2.1 -0.9 5.6 85 85 A R E -CD 64 99B 7 14,-2.9 14,-2.2 -21,-0.3 2,-0.4 -0.986 23.8-138.9-143.5 150.1 -0.4 -0.5 8.4 86 86 A V E -CD 63 98B 0 -23,-2.6 -23,-1.9 -2,-0.3 2,-0.4 -0.886 20.1-149.9 -98.9 143.8 -1.7 1.8 11.1 87 87 A I E +CD 62 97B 0 10,-3.0 9,-2.8 -2,-0.4 10,-1.5 -0.955 24.5 167.8-110.3 131.7 -2.6 0.2 14.5 88 88 A Y E -CD 61 95B 4 -27,-2.2 -27,-2.9 -2,-0.4 2,-0.5 -0.930 44.5 -92.2-140.2 163.1 -5.4 1.9 16.4 89 89 A Q E >> -C 60 0B 31 5,-2.5 4,-3.1 -2,-0.3 3,-1.1 -0.663 35.7-143.6 -78.9 117.7 -7.5 1.2 19.5 90 90 A T T 34 S+ 0 0 52 -31,-2.0 -1,-0.2 -2,-0.5 -30,-0.1 0.859 94.0 48.8 -54.5 -41.8 -10.7 -0.5 18.1 91 91 A N T 34 S+ 0 0 131 -32,-0.5 -1,-0.3 1,-0.2 -31,-0.1 0.713 128.6 17.5 -75.4 -19.7 -13.1 1.1 20.5 92 92 A T T <4 S- 0 0 71 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.618 89.7-122.0-124.6 -26.5 -11.9 4.7 20.1 93 93 A G < + 0 0 8 -4,-3.1 -3,-0.1 1,-0.3 -66,-0.1 0.288 56.1 155.1 89.8 -8.3 -9.9 5.2 16.9 94 94 A E - 0 0 116 -5,-0.3 -5,-2.5 -6,-0.1 -1,-0.3 -0.274 48.4-105.3 -67.7 140.6 -6.9 6.4 18.9 95 95 A F E +D 88 0B 11 -94,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.326 42.3 166.0 -64.9 137.5 -3.5 6.0 17.3 96 96 A c E - 0 0 2 -9,-2.8 -42,-2.0 1,-0.4 2,-0.3 0.734 55.3 -45.2-115.2 -46.0 -1.2 3.2 18.6 97 97 A A E -D 87 0B 5 -10,-1.5 -10,-3.0 -44,-0.2 -1,-0.4 -0.966 41.8-113.6-174.1 168.6 1.6 2.6 16.1 98 98 A T E +D 86 0B 6 -2,-0.3 15,-2.4 15,-0.2 2,-0.3 -0.985 37.4 174.6-122.2 139.2 2.6 2.1 12.5 99 99 A V E -DE 85 112B 0 -14,-2.2 -14,-2.9 -2,-0.4 2,-0.3 -0.883 11.0-158.6-137.7 169.3 3.9 -1.2 11.3 100 100 A T E -DE 84 111B 2 11,-2.4 11,-2.2 -2,-0.3 -16,-0.2 -0.997 29.1-139.5-151.1 149.9 4.9 -3.0 8.1 101 101 A H S > S+ 0 0 61 -18,-2.6 3,-1.8 -2,-0.3 2,-0.2 0.667 77.6 106.6 -74.3 -21.4 5.5 -6.4 6.6 102 102 A T T 3 S- 0 0 57 -19,-0.3 -2,-0.1 1,-0.3 -92,-0.1 -0.440 95.4 -1.7 -64.9 125.9 8.6 -4.9 4.9 103 103 A G T 3 S+ 0 0 74 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.609 91.9 156.6 72.8 13.1 11.7 -6.2 6.5 104 104 A A < - 0 0 24 -3,-1.8 -1,-0.2 5,-0.2 7,-0.1 -0.306 50.6-121.0 -71.6 158.6 9.9 -8.3 9.1 105 105 A A S S+ 0 0 109 5,-0.3 2,-0.3 -57,-0.1 -1,-0.1 0.768 88.1 26.3 -73.0 -26.6 11.7 -11.2 10.6 106 106 A S S > S- 0 0 76 4,-0.1 3,-2.4 -5,-0.0 -2,-0.1 -0.910 98.7 -74.0-139.1 159.1 9.2 -13.9 9.5 107 107 A Y T 3 S+ 0 0 207 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.318 119.7 3.5 -57.5 131.7 6.6 -14.6 6.8 108 108 A D T 3 S+ 0 0 99 1,-0.2 -1,-0.3 -7,-0.1 2,-0.1 0.448 103.2 136.2 65.1 8.1 3.5 -12.4 7.5 109 109 A G < - 0 0 5 -3,-2.4 2,-0.3 -8,-0.1 -5,-0.2 -0.334 47.2-134.3 -76.2 161.7 5.2 -10.8 10.5 110 110 A F - 0 0 21 -3,-0.1 2,-0.3 -7,-0.1 -5,-0.3 -0.860 14.9-168.5-110.0 153.9 5.2 -7.1 11.3 111 111 A T E -E 100 0B 48 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.2 -0.950 35.1 -93.0-133.1 156.9 8.0 -4.9 12.3 112 112 A Q E -E 99 0B 59 -63,-0.5 -13,-0.3 -2,-0.3 -102,-0.2 -0.429 30.8-126.7 -72.9 137.5 7.7 -1.3 13.6 113 113 A b 0 0 9 -15,-2.4 -104,-0.3 -2,-0.2 -15,-0.2 -0.553 360.0 360.0 -72.1 151.1 7.9 1.6 11.3 114 114 A S 0 0 131 -106,-2.7 -106,-2.7 -2,-0.2 -1,-0.1 -0.496 360.0 360.0-104.9 360.0 10.6 4.0 12.5