==== 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 05-FEB-09 3G5I . COMPND 2 MOLECULE: PYRIMIDINE-SPECIFIC RIBONUCLEOSIDE HYDROLASE RIHA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.GARAU,L.MUZZOLINI,P.TORNAGHI,M.DEGANO . 1197 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 99 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 4 4 0 0 6 10 0 10 4 1 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 8 8 4 0 4 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 4 4 0 0 4 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 . 8 0 0 0 0 0 1 3 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 2 A A 0 0 90 0, 0.0 26,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 145.0 26.1 -10.6 23.1 2 3 A L E -a 27 0A 69 24,-3.0 26,-2.9 1,-0.1 2,-0.3 -0.655 360.0-133.5 -79.1 117.8 29.2 -10.8 25.4 3 4 A P E -a 28 0A 6 0, 0.0 116,-2.6 0, 0.0 2,-0.4 -0.533 32.6-177.5 -72.0 126.7 28.4 -9.2 28.8 4 5 A I E -ab 29 119A 0 24,-3.0 26,-3.4 -2,-0.3 27,-0.8 -0.967 27.2-149.3-129.1 150.8 31.1 -6.9 29.8 5 6 A L E -ab 31 120A 1 114,-3.0 116,-2.9 -2,-0.4 2,-0.5 -0.970 20.3-154.2-107.2 126.3 32.0 -4.7 32.8 6 7 A L E +ab 32 121A 1 25,-2.6 27,-2.8 -2,-0.5 2,-0.4 -0.911 14.0 179.8-107.9 125.6 33.9 -1.6 31.9 7 8 A D E +ab 33 122A 0 114,-3.1 116,-2.6 -2,-0.5 117,-0.5 -0.991 24.1 143.8-124.1 125.5 36.2 -0.0 34.5 8 9 A C E -a 34 0A 0 25,-2.2 27,-2.2 -2,-0.4 116,-0.1 -0.931 49.1-134.1-162.0 165.0 38.1 3.1 33.3 9 10 A D - 0 0 0 -2,-0.3 29,-0.2 25,-0.2 5,-0.1 -0.403 44.1-122.4-133.0 63.8 39.5 6.5 34.0 10 11 A P + 0 0 0 0, 0.0 37,-0.2 0, 0.0 2,-0.2 -0.183 53.1 140.7 -63.2 131.5 38.5 8.8 31.1 11 12 A G S > S- 0 0 0 74,-0.1 4,-2.4 36,-0.1 75,-0.2 -0.123 73.8 -77.0 84.1 118.3 40.8 10.1 29.7 12 13 A H H > S+ 0 0 0 73,-0.4 4,-2.2 1,-0.2 5,-0.2 0.886 128.9 46.0 -60.3 -44.2 40.5 10.5 25.9 13 14 A D H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.7 51.5 -74.8 -36.9 41.4 7.0 25.0 14 15 A D H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 110.7 52.1 -52.3 -48.8 39.0 5.4 27.6 15 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.918 109.4 46.9 -56.0 -44.8 36.3 7.7 26.2 16 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.826 110.0 55.3 -71.1 -31.8 37.1 6.4 22.6 17 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.863 106.5 50.4 -65.4 -38.6 37.0 2.9 24.0 18 19 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.977 110.0 50.3 -61.2 -53.7 33.5 3.6 25.4 19 20 A V H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.889 111.7 47.8 -46.5 -50.8 32.4 4.9 22.0 20 21 A L H >< S+ 0 0 4 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.942 111.6 49.9 -61.6 -45.3 33.8 1.8 20.3 21 22 A A H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 6,-0.3 0.901 110.3 49.2 -62.9 -42.6 32.1 -0.6 22.8 22 23 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.649 106.5 56.5 -72.9 -16.0 28.7 1.0 22.5 23 24 A A T << S+ 0 0 3 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.352 94.9 81.9 -89.7 5.3 28.8 0.9 18.6 24 25 A S X - 0 0 3 -3,-1.2 3,-1.8 -4,-0.2 -1,-0.1 -0.890 55.8-171.6-118.1 105.6 29.3 -2.9 18.8 25 26 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.637 83.9 75.0 -75.7 -12.4 26.2 -5.1 19.3 26 27 A E T 3 S+ 0 0 75 -25,-0.1 -24,-3.0 -5,-0.0 2,-0.4 0.642 95.3 64.9 -53.8 -24.5 28.5 -8.1 19.8 27 28 A L E < -a 2 0A 15 -3,-1.8 2,-0.6 -6,-0.3 -3,-0.1 -0.904 65.7-161.7-113.6 134.0 29.1 -6.5 23.3 28 29 A D E -a 3 0A 64 -26,-2.9 -24,-3.0 -2,-0.4 2,-0.7 -0.939 16.2-151.5-109.1 102.7 26.5 -5.9 26.1 29 30 A V E -a 4 0A 7 -2,-0.6 -24,-0.2 -26,-0.2 3,-0.1 -0.708 14.0-175.7 -79.4 113.4 28.1 -3.3 28.4 30 31 A K E - 0 0 75 -26,-3.4 2,-0.3 -2,-0.7 -25,-0.2 0.799 62.7 -19.9 -83.7 -34.3 26.5 -4.1 31.7 31 32 A A E -a 5 0A 0 -27,-0.8 -25,-2.6 29,-0.2 2,-0.4 -0.959 52.0-138.9-163.5 160.0 28.0 -1.2 33.7 32 33 A I E -ac 6 62A 0 29,-2.2 31,-1.3 -2,-0.3 2,-0.3 -0.998 24.2-177.2-125.6 126.9 30.8 1.4 33.5 33 34 A T E -ac 7 63A 1 -27,-2.8 -25,-2.2 -2,-0.4 2,-0.5 -0.840 20.2-122.8-122.0 161.1 32.7 2.2 36.7 34 35 A S E -ac 8 64A 2 29,-1.6 31,-1.8 -2,-0.3 -25,-0.2 -0.898 17.9-169.0-117.2 134.1 35.4 4.7 37.2 35 36 A S - 0 0 1 -27,-2.2 2,-0.4 -2,-0.5 4,-0.2 -0.588 25.0-121.3 -99.0 167.9 38.9 4.4 38.5 36 37 A A S S+ 0 0 6 -2,-0.2 91,-0.2 30,-0.2 4,-0.2 -0.947 71.7 91.0-115.0 142.3 41.2 7.3 39.4 37 38 A G S S+ 0 0 0 2,-1.6 40,-0.9 -2,-0.4 -1,-0.1 -0.380 84.6 47.3 171.3 -85.4 44.5 7.6 37.6 38 39 A N S S- 0 0 7 38,-0.3 2,-0.2 -29,-0.2 43,-0.2 0.837 133.6 -8.4 -46.7 -40.9 44.2 9.9 34.5 39 40 A Q S S- 0 0 4 -4,-0.2 -2,-1.6 37,-0.1 36,-0.1 -0.851 95.1 -63.6-143.4-179.5 42.3 12.3 36.8 40 41 A T >> - 0 0 44 -2,-0.2 4,-2.2 -4,-0.2 3,-0.6 -0.269 54.9-108.7 -61.0 156.5 40.7 12.6 40.3 41 42 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.853 119.2 59.5 -65.8 -28.4 37.8 10.2 41.0 42 43 A E H 3> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 110.7 42.0 -58.6 -37.9 35.4 13.1 40.8 43 44 A K H <> S+ 0 0 55 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.862 111.0 51.7 -83.4 -37.6 36.5 13.8 37.3 44 45 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.946 112.1 48.5 -63.9 -45.3 36.7 10.3 36.0 45 46 A L H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.923 111.5 49.9 -55.9 -50.2 33.2 9.6 37.2 46 47 A R H X S+ 0 0 86 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.878 108.8 52.1 -54.8 -45.5 31.9 12.8 35.6 47 48 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 -37,-0.2 -1,-0.2 0.811 106.7 52.6 -69.5 -29.4 33.6 12.0 32.3 48 49 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.927 112.2 47.4 -64.7 -43.0 31.9 8.5 32.2 49 50 A L H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 46,-0.3 0.889 111.2 50.4 -65.5 -39.2 28.6 10.3 32.8 50 51 A R H X S+ 0 0 21 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.915 110.7 48.3 -65.4 -43.8 29.3 12.8 30.0 51 52 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 112.3 48.0 -63.9 -45.3 30.3 10.2 27.5 52 53 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 -1,-0.2 0.853 112.3 50.9 -64.1 -35.4 27.1 8.1 28.2 53 54 A T H ><5S+ 0 0 20 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.938 111.3 48.4 -59.2 -49.1 25.0 11.3 27.9 54 55 A L H 3<5S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.941 114.9 43.5 -58.7 -45.9 26.7 12.0 24.6 55 56 A L T 3<5S- 0 0 11 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.292 110.1-121.0 -89.9 7.3 26.1 8.5 23.3 56 57 A N T < 5S+ 0 0 129 -3,-1.2 -3,-0.2 -4,-0.1 3,-0.1 0.881 74.9 125.5 54.1 44.9 22.5 8.4 24.6 57 58 A R > < + 0 0 75 -5,-2.8 3,-1.4 -6,-0.1 -4,-0.1 -0.386 12.2 140.6-122.3 54.2 23.1 5.4 26.7 58 59 A T T 3 + 0 0 59 1,-0.2 4,-0.1 -6,-0.2 -1,-0.1 0.560 61.7 76.2 -67.9 -9.9 22.0 6.7 30.1 59 60 A D T 3 S+ 0 0 101 -7,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.607 73.0 94.4 -71.7 -18.0 20.4 3.2 30.7 60 61 A I S < S- 0 0 3 -3,-1.4 -29,-0.2 -8,-0.1 2,-0.2 -0.676 85.1-119.3 -79.7 124.8 23.9 1.8 31.5 61 62 A P - 0 0 34 0, 0.0 -29,-2.2 0, 0.0 2,-0.4 -0.450 31.5-166.8 -66.2 136.3 24.5 1.8 35.2 62 63 A V E +c 32 0A 0 35,-0.3 37,-3.6 -31,-0.2 2,-0.3 -0.975 9.6 175.1-125.1 139.7 27.5 3.9 36.4 63 64 A A E -c 33 0A 0 -31,-1.3 -29,-1.6 -2,-0.4 2,-0.3 -0.998 28.1-121.8-143.3 145.3 29.2 4.0 39.7 64 65 A G E -c 34 0A 22 37,-0.4 39,-1.3 -2,-0.3 40,-0.1 -0.587 33.2-158.8 -81.3 141.4 32.3 5.7 41.1 65 66 A G - 0 0 13 -31,-1.8 -30,-0.1 -2,-0.3 -1,-0.1 -0.101 39.6 -18.5-104.2-155.9 35.1 3.6 42.5 66 67 A A - 0 0 8 1,-0.1 -1,-0.3 -2,-0.1 -30,-0.2 -0.092 48.5-143.7 -49.3 138.1 38.1 3.7 44.9 67 68 A V S S+ 0 0 66 366,-0.3 -1,-0.1 1,-0.1 7,-0.1 0.529 78.2 8.5 -83.7 -9.4 39.4 7.3 45.6 68 69 A K S S- 0 0 69 365,-0.2 -1,-0.1 5,-0.1 5,-0.1 -0.980 92.9 -74.1-161.3 162.1 43.1 6.3 45.7 69 70 A P - 0 0 1 0, 0.0 3,-0.4 0, 0.0 100,-0.1 -0.168 54.5-101.7 -58.1 157.4 45.4 3.3 45.0 70 71 A L S S+ 0 0 8 1,-0.2 99,-0.1 3,-0.1 3,-0.0 0.846 110.0 1.3 -41.6 -52.0 45.3 0.4 47.6 71 72 A M S S+ 0 0 25 2,-0.1 2,-0.3 362,-0.0 -1,-0.2 0.084 122.6 63.8-133.6 19.6 48.5 1.4 49.4 72 73 A R S S- 0 0 54 -3,-0.4 2,-0.2 96,-0.1 3,-0.1 -0.902 81.5 -95.1-141.3 166.4 49.8 4.5 47.7 73 74 A E - 0 0 139 -2,-0.3 2,-0.1 -5,-0.1 -2,-0.1 -0.535 49.1 -98.3 -78.0 148.9 48.8 8.1 47.1 74 75 A L - 0 0 45 -2,-0.2 2,-0.4 -7,-0.1 -1,-0.1 -0.444 37.1-176.5 -62.1 131.3 47.0 9.0 43.9 75 76 A I - 0 0 64 -2,-0.1 2,-0.3 -39,-0.1 -36,-0.1 -0.977 15.9-149.0-120.9 146.2 49.1 10.5 41.2 76 77 A I - 0 0 46 -2,-0.4 2,-2.1 -38,-0.1 -38,-0.3 -0.847 25.8-119.6-115.3 150.8 47.3 11.6 38.1 77 78 A A > + 0 0 3 -40,-0.9 4,-1.1 -2,-0.3 -39,-0.1 -0.548 57.2 166.8 -79.8 73.4 48.1 11.8 34.3 78 79 A D T 4 + 0 0 81 -2,-2.1 3,-0.4 1,-0.2 4,-0.3 0.966 58.1 18.5 -61.9 -80.3 47.5 15.6 34.7 79 80 A N T 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.593 115.0 68.9 -80.1 -15.8 48.7 17.7 31.7 80 81 A V T 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.930 116.8 25.4 -57.8 -50.3 48.9 14.8 29.3 81 82 A H S X S- 0 0 14 -4,-1.1 6,-1.0 -3,-0.4 4,-0.6 0.303 112.7-139.3 -97.8 1.9 45.0 14.6 29.3 82 83 A G T 4 - 0 0 10 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.013 40.5 -34.6 64.7-168.7 44.5 18.2 30.3 83 84 A E T 4 S+ 0 0 120 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.859 132.4 25.0 -48.8 -67.0 42.1 19.9 32.8 84 85 A S T 4 S- 0 0 26 -3,-0.1 -1,-0.2 -45,-0.1 -37,-0.1 0.642 106.5-110.8 -85.0 -17.7 38.8 18.0 32.8 85 86 A G S < S+ 0 0 0 -4,-0.6 -73,-0.4 -7,-0.1 -74,-0.1 0.120 111.5 54.7 104.4 -15.2 40.3 14.7 31.6 86 87 A L S S+ 0 0 2 -75,-0.2 -4,-0.1 -76,-0.1 -3,-0.1 -0.356 77.2 168.9-139.2 47.8 38.6 14.9 28.2 87 88 A D + 0 0 35 -6,-1.0 134,-0.2 1,-0.1 3,-0.1 -0.239 44.2 48.5 -68.1 156.5 39.7 18.4 26.9 88 89 A G S S+ 0 0 60 1,-0.1 -1,-0.1 133,-0.1 130,-0.1 -0.808 92.2 58.3 121.0 -89.9 39.2 19.5 23.3 89 90 A P S S- 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.362 87.3-103.3 -75.6 156.0 35.6 18.9 22.1 90 91 A A - 0 0 91 -3,-0.1 -3,-0.0 -2,-0.1 124,-0.0 -0.654 43.5-168.3 -71.7 128.7 32.5 20.3 23.6 91 92 A L - 0 0 24 -2,-0.4 2,-0.1 -3,-0.0 -40,-0.1 -0.880 22.8-103.8-115.4 154.7 30.8 17.5 25.6 92 93 A P - 0 0 41 0, 0.0 -38,-0.2 0, 0.0 -39,-0.1 -0.422 34.5-110.1 -71.6 150.7 27.3 17.5 27.1 93 94 A E - 0 0 115 1,-0.1 2,-0.0 -2,-0.1 -47,-0.0 -0.527 50.9 -85.5 -67.4 148.1 26.7 17.9 30.8 94 95 A P - 0 0 39 0, 0.0 -44,-0.1 0, 0.0 -1,-0.1 -0.333 37.6-170.6 -57.8 133.8 25.5 14.7 32.5 95 96 A T + 0 0 113 -46,-0.3 2,-0.3 -3,-0.1 -45,-0.1 0.362 69.2 45.0-105.1 1.3 21.7 14.3 32.2 96 97 A F S S- 0 0 40 -47,-0.1 -43,-0.1 0, 0.0 -47,-0.0 -0.903 79.0-114.7-142.5 168.2 21.6 11.3 34.7 97 98 A A - 0 0 69 -2,-0.3 -35,-0.3 -39,-0.1 3,-0.1 -0.752 27.4-110.4-108.3 146.2 23.1 10.2 38.0 98 99 A P - 0 0 47 0, 0.0 -35,-0.2 0, 0.0 -1,-0.1 -0.333 51.3 -86.9 -66.1 159.9 25.5 7.4 39.0 99 100 A Q - 0 0 85 -37,-3.6 2,-1.9 1,-0.1 -35,-0.3 -0.288 43.4-104.0 -64.8 155.1 24.0 4.5 40.9 100 101 A N S S+ 0 0 175 -3,-0.1 2,-0.3 -37,-0.1 -1,-0.1 -0.456 93.3 59.7 -81.6 68.8 23.9 5.0 44.7 101 102 A C S S- 0 0 29 -2,-1.9 -37,-0.4 -37,-0.0 2,-0.1 -0.972 86.1 -78.8-174.7 177.4 26.9 2.6 45.4 102 103 A T > - 0 0 13 -2,-0.3 4,-2.3 -39,-0.1 -37,-0.2 -0.414 41.3-106.4 -91.0 168.5 30.5 2.0 44.8 103 104 A A H > S+ 0 0 0 -39,-1.3 4,-2.8 1,-0.2 5,-0.2 0.939 121.0 50.8 -59.5 -46.7 32.2 0.5 41.7 104 105 A V H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 109.5 52.1 -59.8 -40.3 33.0 -2.8 43.5 105 106 A E H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 111.5 44.9 -60.9 -46.8 29.3 -3.0 44.6 106 107 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.898 114.1 50.3 -65.3 -39.7 28.0 -2.5 41.1 107 108 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.966 113.3 44.7 -57.6 -56.1 30.5 -5.0 39.7 108 109 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.905 112.7 51.6 -55.0 -49.6 29.5 -7.6 42.3 109 110 A K H X S+ 0 0 82 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.926 110.3 49.7 -53.5 -48.6 25.8 -7.0 41.8 110 111 A T H X S+ 0 0 9 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.927 113.5 45.6 -56.7 -48.7 26.4 -7.4 38.0 111 112 A L H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.934 111.0 52.4 -60.8 -51.7 28.3 -10.7 38.5 112 113 A R H 3< S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.1 39.5 -48.6 -50.4 25.7 -12.1 41.0 113 114 A E H 3< S+ 0 0 149 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.565 92.2 103.3 -89.8 -4.6 22.8 -11.5 38.7 114 115 A S << - 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