==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-06 2G5X . COMPND 2 MOLECULE: RIBOSOME-INACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LYCHNIS CHALCEDONICA; . AUTHOR S.FERMANI,G.FALINI,G.TOSI,A.RIPAMONTI,L.POLITO,A.BOLOGNESI, . 234 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 1 0 0 2 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 R 0 0 129 0, 0.0 47,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 131.7 19.5 3.4 12.0 2 2 A P + 0 0 7 0, 0.0 47,-2.6 0, 0.0 2,-0.3 -0.340 360.0 179.4 -56.5 132.2 17.0 5.4 9.9 3 3 A S E -a 49 0A 60 45,-0.2 2,-0.4 57,-0.0 47,-0.2 -0.999 17.6-173.1-141.8 142.1 15.1 7.7 12.3 4 4 A W E -a 50 0A 4 45,-2.5 47,-2.3 -2,-0.3 2,-0.9 -0.976 19.3-146.5-138.6 122.7 12.3 10.2 11.9 5 5 A T E -a 51 0A 44 -2,-0.4 2,-1.1 45,-0.2 47,-0.2 -0.804 38.0-119.9 -84.9 111.3 11.0 12.6 14.5 6 6 A V + 0 0 0 45,-2.0 2,-0.3 -2,-0.9 -1,-0.1 -0.376 67.4 122.4 -59.2 95.5 7.4 12.7 13.5 7 7 A D S S- 0 0 71 -2,-1.1 6,-0.1 2,-0.2 130,-0.0 -0.899 76.3 -89.9-149.2 173.8 7.0 16.4 12.8 8 8 A S S S+ 0 0 34 -2,-0.3 2,-1.0 179,-0.1 3,-0.1 0.184 81.8 115.5 -80.1 19.1 6.1 18.9 10.0 9 9 A D > - 0 0 74 1,-0.2 4,-1.5 177,-0.1 3,-0.2 -0.773 43.6-172.6 -91.8 100.9 9.7 19.2 8.6 10 10 A S H > S+ 0 0 47 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.774 80.7 61.2 -65.9 -27.0 9.4 17.7 5.0 11 11 A A H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 106.7 45.1 -65.3 -44.6 13.2 17.9 4.5 12 12 A K H > S+ 0 0 132 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.839 111.7 53.8 -66.7 -33.6 13.8 15.6 7.4 13 13 A Y H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.942 110.6 45.5 -65.5 -47.6 11.1 13.3 6.2 14 14 A S H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.865 112.8 49.6 -64.7 -38.0 12.6 13.0 2.7 15 15 A S H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 109.0 53.9 -67.9 -37.8 16.1 12.5 4.1 16 16 A F H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.931 108.2 49.4 -59.8 -47.2 14.7 9.8 6.4 17 17 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.886 109.3 51.0 -62.0 -39.9 13.1 8.0 3.4 18 18 A D H X S+ 0 0 83 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.907 110.2 50.5 -64.9 -39.0 16.4 8.1 1.4 19 19 A S H X S+ 0 0 48 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.924 112.5 46.8 -63.0 -43.7 18.2 6.6 4.4 20 20 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.919 110.0 52.6 -64.0 -45.2 15.6 3.8 4.6 21 21 A R H X S+ 0 0 7 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.910 107.9 51.9 -57.4 -44.5 15.7 3.1 0.8 22 22 A E H X S+ 0 0 85 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.867 105.6 55.1 -61.7 -38.0 19.5 2.8 0.9 23 23 A E H >< S+ 0 0 61 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.898 106.1 50.8 -64.2 -40.0 19.3 0.2 3.8 24 24 A F H 3< S+ 0 0 2 -4,-1.8 14,-0.4 1,-0.2 -1,-0.2 0.849 118.1 40.1 -65.5 -32.6 16.9 -2.0 1.8 25 25 A G H >< S+ 0 0 6 -4,-1.5 3,-1.1 -5,-0.2 11,-0.3 0.396 81.8 127.2-100.2 5.7 19.3 -1.9 -1.2 26 26 A R T << + 0 0 168 -4,-0.8 12,-0.1 -3,-0.6 -3,-0.0 -0.299 60.7 42.1 -64.3 144.4 22.7 -2.2 0.5 27 27 A G T 3 S+ 0 0 79 1,-0.1 -1,-0.2 11,-0.0 -2,-0.1 -0.035 107.1 49.5 114.4 -33.4 25.0 -4.9 -0.8 28 28 A T S < S- 0 0 75 -3,-1.1 8,-0.3 8,-0.2 -1,-0.1 -0.961 90.0 -79.7-139.9 157.9 24.5 -4.7 -4.6 29 29 A P - 0 0 113 0, 0.0 7,-0.2 0, 0.0 2,-0.1 0.017 45.0-113.7 -51.8 156.3 24.5 -2.1 -7.4 30 30 A K - 0 0 82 5,-0.1 2,-0.5 3,-0.0 3,-0.0 -0.455 18.9-132.5 -88.9 165.2 21.5 0.2 -8.1 31 31 A V B > S-F 34 0B 39 3,-2.4 3,-1.0 1,-0.2 180,-0.0 -0.988 88.3 -9.9-122.8 123.0 19.4 0.1 -11.2 32 32 A a T 3 S- 0 0 44 -2,-0.5 -1,-0.2 1,-0.3 179,-0.0 0.829 130.3 -61.5 57.2 30.2 18.6 3.4 -13.0 33 33 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.825 113.4 121.9 63.9 35.8 20.2 4.8 -9.8 34 34 A I B < -F 31 0B 17 -3,-1.0 -3,-2.4 -9,-0.0 -1,-0.2 -0.992 66.3-114.5-127.1 132.5 17.5 3.3 -7.7 35 35 A P - 0 0 9 0, 0.0 196,-3.2 0, 0.0 2,-0.4 -0.338 29.9-150.2 -66.5 150.3 18.2 0.9 -4.8 36 36 A V B -g 231 0C 10 -11,-0.3 196,-0.2 -8,-0.3 -8,-0.2 -0.965 9.6-124.5-125.6 138.4 17.0 -2.7 -5.2 37 37 A T - 0 0 3 194,-2.6 2,-0.5 -2,-0.4 29,-0.2 -0.319 25.1-121.1 -75.2 163.2 15.9 -5.2 -2.5 38 38 A K > - 0 0 28 -14,-0.4 3,-2.0 27,-0.4 -1,-0.1 -0.926 5.2-146.1-110.1 126.4 17.5 -8.7 -2.3 39 39 A K T 3 S+ 0 0 145 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.848 99.9 57.1 -57.0 -36.3 15.3 -11.8 -2.6 40 40 A A T > S+ 0 0 74 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.444 84.1 84.9 -77.0 0.1 17.5 -13.7 -0.1 41 41 A N G X + 0 0 44 -3,-2.0 3,-1.2 1,-0.2 25,-1.1 -0.008 49.9 114.6 -91.3 31.6 17.0 -11.0 2.6 42 42 A N G 3 S+ 0 0 92 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.656 81.4 44.8 -73.7 -14.0 13.7 -12.6 3.7 43 43 A D G < S+ 0 0 66 -3,-0.5 2,-0.3 21,-0.1 -1,-0.3 0.125 103.0 81.6-113.5 16.0 15.4 -13.4 7.0 44 44 A K < - 0 0 106 -3,-1.2 21,-2.7 2,-0.0 22,-0.4 -0.878 63.3-156.6-119.2 152.8 17.0 -10.0 7.4 45 45 A F E - B 0 64A 34 -2,-0.3 2,-0.5 19,-0.3 19,-0.2 -0.952 14.4-142.1-136.0 154.0 15.3 -6.8 8.7 46 46 A V E - B 0 63A 12 17,-2.8 17,-2.5 -2,-0.3 2,-0.3 -0.961 23.2-145.9-113.1 124.0 15.6 -3.1 8.6 47 47 A L E - B 0 62A 19 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.707 12.9-168.4 -93.2 143.7 14.8 -1.2 11.8 48 48 A V E - B 0 61A 0 13,-2.4 13,-3.3 -2,-0.3 2,-0.5 -0.997 10.6-146.6-133.6 128.2 13.2 2.2 11.8 49 49 A N E -aB 3 60A 32 -47,-2.6 -45,-2.5 -2,-0.4 2,-0.5 -0.826 9.4-169.3 -98.1 129.1 12.9 4.6 14.7 50 50 A L E -aB 4 59A 0 9,-2.6 9,-2.3 -2,-0.5 2,-0.4 -0.977 12.8-170.8-113.7 126.6 9.8 6.9 15.0 51 51 A V E -aB 5 58A 10 -47,-2.3 -45,-2.0 -2,-0.5 7,-0.2 -0.966 19.7-134.0-124.3 136.6 10.2 9.6 17.7 52 52 A L > - 0 0 1 5,-2.2 4,-1.7 -2,-0.4 5,-0.1 -0.733 10.4-146.6 -86.9 131.6 7.6 12.0 19.1 53 53 A P T 4 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.807 91.6 60.9 -66.3 -27.9 8.8 15.5 19.4 54 54 A F T 4 S+ 0 0 144 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.933 128.2 0.9 -65.2 -53.1 6.8 16.2 22.5 55 55 A N T 4 S- 0 0 78 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.347 90.8-120.0-120.9 1.0 8.1 13.6 25.0 56 56 A R < + 0 0 148 -4,-1.7 -2,-0.0 1,-0.2 -51,-0.0 0.605 53.3 163.4 67.7 12.1 10.8 11.9 22.9 57 57 A N - 0 0 46 -5,-0.1 -5,-2.2 -6,-0.1 2,-0.4 -0.351 23.7-149.8 -60.5 144.8 9.0 8.6 23.3 58 58 A T E -B 51 0A 46 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.965 21.1-173.6-129.0 136.5 10.3 6.1 20.7 59 59 A I E -B 50 0A 0 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.6 -0.994 17.2-148.6-123.0 129.9 8.8 3.1 18.8 60 60 A T E -BC 49 74A 5 14,-2.2 14,-2.2 -2,-0.4 2,-0.3 -0.896 10.0-154.1-105.3 119.1 11.1 1.0 16.6 61 61 A L E -BC 48 73A 0 -13,-3.3 -13,-2.4 -2,-0.6 2,-0.5 -0.643 3.2-149.0 -89.5 147.3 9.5 -0.6 13.5 62 62 A A E -BC 47 72A 0 10,-2.1 9,-2.6 -2,-0.3 10,-0.8 -0.967 13.1-172.3-121.2 120.2 10.9 -3.8 11.9 63 63 A F E -BC 46 70A 1 -17,-2.5 -17,-2.8 -2,-0.5 2,-0.3 -0.926 30.3-116.8-113.8 134.7 10.6 -4.4 8.2 64 64 A R E >>> -BC 45 69A 36 5,-3.2 4,-1.7 -2,-0.4 5,-0.8 -0.517 27.9-140.6 -64.8 127.9 11.5 -7.6 6.3 65 65 A A T 345S+ 0 0 5 -21,-2.7 -27,-0.4 -24,-0.5 -23,-0.2 0.727 91.4 61.3 -67.1 -26.4 14.4 -6.5 4.0 66 66 A S T 345S+ 0 0 6 -25,-1.1 167,-0.4 -22,-0.4 -1,-0.2 0.800 128.0 6.7 -73.0 -28.7 13.4 -8.5 1.0 67 67 A D T <45S- 0 0 48 -3,-0.6 -2,-0.2 -26,-0.2 -1,-0.2 0.308 95.6-112.7-138.2 8.2 10.1 -6.8 0.5 68 68 A A T <5 + 0 0 2 -4,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.858 59.4 161.8 58.4 39.9 9.8 -3.9 3.0 69 69 A Y E < -C 64 0A 66 -5,-0.8 -5,-3.2 100,-0.0 2,-0.4 -0.789 40.2-123.7 -96.0 127.8 7.0 -5.7 4.9 70 70 A L E +C 63 0A 11 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.556 32.5 170.9 -73.6 122.9 6.3 -4.7 8.5 71 71 A V E - 0 0 0 -9,-2.6 17,-2.2 -2,-0.4 2,-0.3 0.546 56.4 -55.2-109.0 -10.1 6.5 -7.5 11.0 72 72 A G E -CD 62 87A 0 -10,-0.8 -10,-2.1 15,-0.2 -1,-0.3 -0.979 48.6-112.5 161.6-170.8 6.2 -5.8 14.3 73 73 A F E -CD 61 86A 4 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.981 11.9-128.4-154.5 164.1 7.6 -3.1 16.6 74 74 A Q E +CD 60 85A 10 -14,-2.2 -14,-2.2 -2,-0.3 11,-0.2 -0.962 34.1 147.3-121.2 131.7 9.4 -2.4 19.9 75 75 A D E - D 0 84A 0 9,-1.5 9,-2.6 -2,-0.4 2,-0.4 -0.564 47.2 -74.3-137.5-157.7 8.3 0.0 22.7 76 76 A R E - D 0 83A 83 7,-0.2 2,-0.3 -2,-0.2 7,-0.2 -0.941 32.5-124.9-119.1 136.5 8.6 0.1 26.5 77 77 A D > - 0 0 42 5,-2.8 4,-2.1 -2,-0.4 5,-0.2 -0.551 16.3-145.1 -72.9 130.1 6.8 -2.0 29.2 78 78 A S T 4 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 72,-0.0 0.790 94.0 49.0 -68.7 -29.4 5.0 0.3 31.7 79 79 A K T 4 S+ 0 0 190 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.857 130.0 16.5 -80.1 -36.6 5.6 -2.0 34.7 80 80 A T T 4 S- 0 0 70 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.545 90.9-132.4-111.5 -13.9 9.3 -2.7 34.3 81 81 A N < + 0 0 107 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.714 58.0 143.6 65.3 23.1 10.3 0.1 31.9 82 82 A K - 0 0 94 -5,-0.2 -5,-2.8 1,-0.1 2,-0.4 -0.643 60.7-102.7 -93.9 151.0 12.1 -2.5 29.7 83 83 A L E -D 76 0A 28 -2,-0.2 24,-2.4 22,-0.2 25,-1.7 -0.584 44.2-162.0 -71.4 125.1 12.2 -2.4 25.9 84 84 A R E -De 75 108A 25 -9,-2.6 -9,-1.5 -2,-0.4 2,-0.5 -0.928 14.0-135.9-118.1 137.6 9.8 -5.1 24.6 85 85 A A E -De 74 109A 0 23,-2.5 25,-2.1 -2,-0.4 2,-0.5 -0.787 20.3-168.6 -92.3 123.8 9.6 -6.8 21.2 86 86 A N E -D 73 0A 2 -13,-2.5 -13,-2.2 -2,-0.5 2,-0.3 -0.948 2.3-170.0-117.1 119.2 6.1 -7.1 19.8 87 87 A F E -D 72 0A 0 -2,-0.5 26,-2.8 23,-0.3 -15,-0.2 -0.828 30.4-104.5-109.0 146.5 5.4 -9.3 16.7 88 88 A F >> - 0 0 1 -17,-2.2 3,-1.9 -2,-0.3 4,-1.7 -0.283 40.1-107.6 -60.7 152.4 2.2 -9.5 14.6 89 89 A S T 34 S+ 0 0 58 26,-2.7 4,-0.4 1,-0.3 27,-0.2 0.770 119.1 48.7 -55.1 -30.6 0.2 -12.7 15.3 90 90 A D T 34 S+ 0 0 74 25,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.437 116.5 41.8 -91.8 0.1 1.2 -14.2 12.0 91 91 A E T <> S+ 0 0 21 -3,-1.9 4,-2.2 -20,-0.1 5,-0.3 0.504 92.9 86.2-116.8 -14.4 4.9 -13.5 12.3 92 92 A Y H X S+ 0 0 58 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.896 85.7 50.5 -56.5 -50.1 5.2 -14.4 16.0 93 93 A R H 4 S+ 0 0 225 -4,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.891 116.9 41.2 -59.7 -38.5 5.9 -18.1 15.6 94 94 A A H 4 S+ 0 0 73 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.825 128.4 26.3 -79.9 -31.2 8.6 -17.6 13.1 95 95 A L H >< S+ 0 0 9 -4,-2.2 3,-1.1 2,-0.1 -3,-0.2 0.675 94.3 85.5-108.3 -20.0 10.4 -14.6 14.7 96 96 A S G >< S+ 0 0 21 -4,-2.7 3,-1.6 -5,-0.3 4,-0.2 0.871 89.8 55.2 -51.6 -42.9 9.7 -14.7 18.4 97 97 A G G 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -5,-0.3 3,-0.3 0.807 114.2 39.9 -62.0 -30.4 12.7 -17.1 19.0 98 98 A K G X> S+ 0 0 70 -3,-1.1 4,-1.2 1,-0.2 3,-1.2 -0.030 74.7 128.0-108.5 30.1 15.1 -14.7 17.3 99 99 A Y H <> S+ 0 0 60 -3,-1.6 4,-3.1 1,-0.3 3,-0.3 0.834 73.7 53.2 -54.4 -35.5 13.6 -11.5 18.7 100 100 A K H 34 S+ 0 0 105 -3,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.752 105.4 53.4 -73.2 -25.6 17.0 -10.3 19.9 101 101 A S H <4 S+ 0 0 83 -3,-1.2 3,-0.2 1,-0.1 -1,-0.2 0.694 118.9 36.0 -80.7 -21.0 18.5 -10.8 16.4 102 102 A I H < S+ 0 0 6 -4,-1.2 2,-1.2 -3,-0.3 -2,-0.2 0.882 122.3 40.9 -94.5 -57.6 15.8 -8.6 15.0 103 103 A F S >< S- 0 0 1 -4,-3.1 3,-1.9 -5,-0.2 -1,-0.3 -0.753 75.8-166.4 -96.3 87.9 15.4 -6.0 17.7 104 104 A T T 3 S+ 0 0 84 -2,-1.2 -1,-0.2 1,-0.3 -4,-0.1 0.765 83.7 38.4 -42.3 -40.4 19.0 -5.4 18.7 105 105 A D T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 -21,-0.0 -22,-0.2 0.436 82.1 133.0 -98.6 0.5 18.1 -3.6 21.9 106 106 A A < - 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0 0 36 -2,-0.3 4,-1.3 1,-0.1 3,-0.3 -0.377 25.2-116.2 -83.6 161.4 -9.8 1.0 4.7 130 130 A R T 4 S+ 0 0 20 1,-0.2 62,-0.5 2,-0.2 3,-0.2 0.876 115.1 58.5 -59.3 -38.4 -6.4 1.8 3.2 131 131 A E T 4 S+ 0 0 67 1,-0.2 62,-1.8 61,-0.2 -1,-0.2 0.850 116.8 26.7 -63.1 -39.4 -8.3 4.3 0.9 132 132 A K T 4 S+ 0 0 114 -3,-0.3 -1,-0.2 59,-0.1 -2,-0.2 0.405 83.3 126.0-110.1 5.6 -9.9 6.4 3.6 133 133 A L < - 0 0 4 -4,-1.3 59,-0.5 -3,-0.2 2,-0.4 -0.433 68.8-113.3 -62.9 130.1 -7.5 6.1 6.5 134 134 A S - 0 0 58 -2,-0.2 2,-0.3 57,-0.1 57,-0.2 -0.550 40.7-169.2 -70.2 120.9 -6.5 9.6 7.7 135 135 A L B +H 190 0D 6 55,-2.8 55,-1.8 -2,-0.4 2,-0.2 -0.771 28.6 81.3-112.0 156.1 -2.7 10.0 7.0 136 136 A G S > S- 0 0 0 -2,-0.3 4,-2.5 53,-0.2 5,-0.2 -0.680 83.2 -65.0 136.9 169.3 -0.3 12.7 8.1 137 137 A V H > S+ 0 0 5 48,-2.6 4,-2.4 51,-0.4 5,-0.2 0.921 128.8 44.2 -54.7 -51.6 2.0 13.9 10.9 138 138 A S H > S+ 0 0 64 50,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.905 113.1 52.5 -62.7 -40.9 -0.8 14.6 13.4 139 139 A S H > S+ 0 0 23 1,-0.2 4,-2.2 49,-0.2 -1,-0.2 0.917 111.6 46.0 -60.6 -45.1 -2.6 11.4 12.5 140 140 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 110.2 53.2 -66.9 -39.2 0.6 9.4 13.2 141 141 A Q H X S+ 0 0 26 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.7 47.7 -62.3 -41.6 1.3 11.2 16.4 142 142 A T H X S+ 0 0 100 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.920 112.9 47.0 -65.1 -44.5 -2.2 10.4 17.7 143 143 A A H < S+ 0 0 11 -4,-2.2 4,-0.4 1,-0.2 17,-0.2 0.886 110.6 53.8 -64.6 -38.9 -2.0 6.7 16.7 144 144 A F H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-1.6 0.938 106.1 52.4 -59.6 -48.8 1.5 6.5 18.3 145 145 A T H 3< S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 103.9 56.4 -59.9 -32.1 0.2 7.9 21.6 146 146 A A T 3< S+ 0 0 29 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.578 118.6 33.5 -77.8 -7.9 -2.6 5.3 21.8 147 147 A V T X4 S+ 0 0 1 -3,-1.6 3,-2.1 -4,-0.4 -2,-0.2 0.808 85.8 99.3-111.6 -54.3 0.0 2.5 21.5 148 148 A Y T 3< S- 0 0 45 -4,-2.6 3,-0.1 1,-0.3 -89,-0.1 -0.115 105.6 -13.9 -47.5 120.5 3.3 3.4 23.2 149 149 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.3 -73,-0.1 2,-0.2 0.603 113.1 105.9 63.6 16.3 3.6 1.8 26.7 150 150 A K S < S- 0 0 109 -3,-2.1 2,-0.4 -73,-0.1 -1,-0.2 -0.522 82.3 -74.2-117.3-176.7 -0.0 0.9 27.0 151 151 A V - 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