==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-11 3U6Z . COMPND 2 MOLECULE: RIBOSOME INACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR N.PANDEY,G.S.KUSHWAHA,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA,T.P. . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 1 0 1 1 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 D 0 0 130 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 155.1 -21.9 -16.9 -28.2 2 2 A V E -a 50 0A 9 47,-1.7 49,-3.2 2,-0.0 2,-0.3 -0.911 360.0-160.5-126.6 152.8 -22.8 -13.4 -26.8 3 3 A S E -a 51 0A 43 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.963 11.9-171.5-136.0 152.4 -21.1 -10.1 -27.6 4 4 A F E -a 52 0A 7 47,-2.4 49,-2.6 -2,-0.3 2,-0.5 -0.957 7.8-159.5-145.4 129.2 -20.8 -6.6 -26.2 5 5 A R E -a 53 0A 139 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.920 8.5-163.4-107.7 126.3 -19.2 -3.6 -27.9 6 6 A L > + 0 0 16 47,-2.5 3,-1.7 -2,-0.5 2,-0.7 0.791 69.9 94.4 -75.6 -27.1 -18.0 -0.6 -25.8 7 7 A S T 3 S- 0 0 71 47,-0.5 -2,-0.1 1,-0.3 49,-0.0 -0.558 108.6 -0.7 -69.9 111.1 -17.9 1.6 -28.8 8 8 A G T 3 S+ 0 0 68 -2,-0.7 -1,-0.3 1,-0.3 5,-0.2 0.456 97.0 159.3 88.2 4.3 -21.3 3.4 -28.8 9 9 A A < + 0 0 13 -3,-1.7 -1,-0.3 4,-0.1 -3,-0.1 -0.239 9.4 166.3 -63.2 142.9 -22.4 1.5 -25.7 10 10 A D > - 0 0 61 119,-0.0 4,-2.4 1,-0.0 5,-0.3 -0.854 54.7 -83.7-143.7 179.8 -25.2 2.9 -23.6 11 11 A P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.887 127.5 51.0 -59.0 -31.8 -27.4 1.7 -20.8 12 12 A S H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.945 110.7 45.3 -70.6 -46.1 -29.8 0.1 -23.4 13 13 A S H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 114.3 49.7 -68.8 -32.5 -27.1 -1.8 -25.3 14 14 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.909 109.0 52.9 -66.7 -42.6 -25.5 -3.0 -22.1 15 15 A G H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.929 108.0 51.6 -58.7 -41.2 -28.9 -4.1 -20.9 16 16 A M H X S+ 0 0 100 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.909 109.2 49.7 -63.8 -41.0 -29.3 -6.1 -24.2 17 17 A F H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.903 110.7 48.7 -62.3 -43.7 -25.9 -7.8 -23.6 18 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.916 111.2 51.0 -67.7 -38.8 -26.8 -8.8 -20.0 19 19 A K H X S+ 0 0 122 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.948 111.3 47.9 -57.3 -48.2 -30.1 -10.2 -21.3 20 20 A D H X S+ 0 0 72 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.892 110.6 52.5 -60.2 -42.3 -28.3 -12.2 -24.0 21 21 A L H >< S+ 0 0 1 -4,-2.6 3,-0.6 2,-0.2 4,-0.4 0.955 111.4 44.3 -61.3 -48.7 -25.8 -13.5 -21.4 22 22 A R H >< S+ 0 0 33 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.925 112.8 53.4 -59.4 -43.7 -28.6 -14.7 -19.1 23 23 A N H 3< S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.679 99.9 61.7 -70.1 -17.9 -30.5 -16.2 -22.1 24 24 A A T << S+ 0 0 39 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.543 84.7 91.6 -81.5 -9.1 -27.4 -18.2 -23.1 25 25 A L S < S- 0 0 5 -3,-1.6 2,-0.1 -4,-0.4 42,-0.1 -0.793 78.6-130.1 -92.0 122.2 -27.4 -20.1 -19.9 26 26 A P + 0 0 49 0, 0.0 12,-0.7 0, 0.0 2,-0.3 -0.398 31.7 168.0 -71.5 145.6 -29.4 -23.3 -20.1 27 27 A H E -F 37 0B 80 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.975 27.3-168.0-148.4 152.2 -32.1 -24.4 -17.6 28 28 A T E S+ 0 0 126 8,-0.6 2,-0.3 -2,-0.3 9,-0.1 0.419 78.6 33.0-111.5 -1.9 -34.8 -27.0 -17.5 29 29 A E E - 0 0 95 7,-0.5 7,-2.7 2,-0.0 2,-0.4 -0.987 62.0-145.9-153.7 143.7 -36.7 -25.7 -14.5 30 30 A K E -F 35 0B 113 -2,-0.3 2,-0.5 5,-0.2 3,-0.0 -0.945 13.0-154.7-112.0 142.8 -37.6 -22.4 -12.9 31 31 A V E > S-F 34 0B 0 3,-2.8 3,-1.8 -2,-0.4 169,-0.1 -0.989 83.5 -12.3-118.6 118.3 -37.8 -22.2 -9.1 32 32 A Y T 3 S- 0 0 85 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.848 131.7 -56.3 54.6 37.4 -40.1 -19.4 -7.9 33 33 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.562 115.5 116.5 74.9 13.1 -40.0 -18.1 -11.5 34 34 A I E < S-F 31 0B 8 -3,-1.8 -3,-2.8 205,-0.0 -1,-0.2 -0.940 74.1-106.2-113.8 131.2 -36.2 -17.9 -11.5 35 35 A P E -F 30 0B 25 0, 0.0 205,-2.0 0, 0.0 2,-0.7 -0.268 27.8-141.1 -60.4 135.3 -34.2 -20.0 -13.9 36 36 A L E -g 240 0C 11 -7,-2.7 -8,-0.6 203,-0.2 -7,-0.5 -0.861 17.7-131.6 -99.5 110.6 -32.4 -22.9 -12.2 37 37 A L E -F 27 0B 1 203,-2.6 -10,-0.2 -2,-0.7 30,-0.1 -0.293 34.2 -93.3 -61.0 152.9 -28.9 -23.4 -13.6 38 38 A L - 0 0 33 -12,-0.7 204,-0.3 28,-0.3 3,-0.1 -0.256 19.7-127.8 -69.3 148.9 -28.1 -27.0 -14.5 39 39 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.890 87.0 -20.3 -58.9 -40.3 -26.2 -29.4 -12.1 40 40 A S - 0 0 74 26,-0.0 2,-0.3 2,-0.0 205,-0.0 -0.985 51.9-154.6-166.0 160.0 -23.7 -30.2 -14.8 41 41 A V - 0 0 29 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.985 24.8-132.1-143.3 134.5 -23.0 -30.0 -18.5 42 42 A S > - 0 0 115 -2,-0.3 3,-0.7 3,-0.1 2,-0.1 -0.711 57.5 -11.6 -98.3 142.1 -20.5 -32.3 -20.3 43 43 A G G > S- 0 0 26 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.314 117.2 -22.6 81.0-157.6 -17.9 -31.4 -22.8 44 44 A A G > S+ 0 0 60 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.690 122.3 78.2 -63.4 -19.8 -17.4 -28.1 -24.6 45 45 A G G < S+ 0 0 53 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.638 77.0 73.6 -68.1 -16.7 -21.1 -27.3 -24.1 46 46 A R G < S+ 0 0 47 -3,-1.7 20,-3.3 -5,-0.1 2,-0.5 0.725 89.5 74.2 -62.6 -22.8 -20.3 -26.3 -20.5 47 47 A Y E < - B 0 65A 19 -3,-1.8 2,-0.4 18,-0.2 18,-0.2 -0.852 60.9-161.9-113.8 122.2 -18.6 -23.1 -21.7 48 48 A L E - B 0 64A 13 16,-3.4 16,-3.1 -2,-0.5 2,-0.6 -0.783 17.0-141.3 -89.1 139.6 -20.2 -20.0 -23.1 49 49 A L E - B 0 63A 40 -2,-0.4 -47,-1.7 14,-0.2 2,-0.6 -0.910 12.2-163.5-103.9 121.6 -17.9 -17.6 -25.1 50 50 A M E -aB 2 62A 0 12,-2.7 12,-2.8 -2,-0.6 2,-0.8 -0.918 7.5-151.8-102.2 122.3 -18.4 -13.9 -24.5 51 51 A H E -aB 3 61A 42 -49,-3.2 -47,-2.4 -2,-0.6 2,-0.5 -0.839 17.2-173.5 -94.0 112.3 -16.9 -11.7 -27.2 52 52 A L E -aB 4 60A 0 8,-2.6 8,-2.1 -2,-0.8 2,-0.5 -0.909 6.1-164.1-109.8 135.1 -16.0 -8.3 -25.7 53 53 A F E -aB 5 59A 41 -49,-2.6 -47,-2.5 -2,-0.5 -46,-0.2 -0.956 11.5-139.8-119.5 128.8 -14.8 -5.3 -27.7 54 54 A N > - 0 0 3 4,-2.7 3,-2.2 -2,-0.5 -47,-0.5 -0.185 41.6 -89.0 -74.4 176.1 -13.1 -2.3 -26.3 55 55 A Y T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -49,-0.2 78,-0.0 0.839 129.7 52.6 -56.7 -36.1 -13.8 1.3 -27.5 56 56 A D T 3 S- 0 0 129 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.473 121.2-107.7 -78.4 -4.8 -11.1 0.9 -30.2 57 57 A G S < S+ 0 0 44 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.463 72.1 140.5 92.6 0.1 -12.6 -2.4 -31.4 58 58 A N - 0 0 82 -5,-0.1 -4,-2.7 1,-0.0 2,-0.3 -0.419 38.0-147.0 -71.3 155.2 -10.0 -4.7 -30.0 59 59 A T E -B 53 0A 53 -6,-0.2 18,-0.5 -2,-0.1 2,-0.3 -0.919 26.7-173.5-136.2 147.9 -11.4 -7.9 -28.6 60 60 A I E -BC 52 76A 1 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.5 -0.950 21.1-140.4-125.2 156.1 -11.1 -10.6 -25.9 61 61 A T E -BC 51 75A 17 14,-2.0 14,-2.7 -2,-0.3 2,-0.5 -0.982 17.6-155.8-114.8 126.4 -13.1 -13.8 -25.7 62 62 A V E -BC 50 74A 0 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.5 -0.886 7.2-140.9-109.0 128.4 -14.1 -14.8 -22.2 63 63 A A E -BC 49 73A 0 10,-2.4 9,-2.7 -2,-0.5 10,-0.8 -0.759 21.5-173.3 -89.8 122.5 -15.0 -18.4 -21.3 64 64 A V E -BC 48 71A 2 -16,-3.1 -16,-3.4 -2,-0.5 2,-0.5 -0.970 25.5-128.6-121.7 129.6 -17.9 -18.8 -18.8 65 65 A D E >>> -BC 47 70A 7 5,-2.5 4,-2.1 -2,-0.4 3,-0.8 -0.644 17.9-150.5 -76.0 119.5 -19.1 -22.0 -17.2 66 66 A V T 345S+ 0 0 7 -20,-3.3 -28,-0.3 -2,-0.5 -1,-0.1 0.611 89.8 62.1 -73.9 -16.1 -22.9 -22.1 -17.9 67 67 A T T 345S+ 0 0 2 -21,-0.3 175,-0.5 -30,-0.1 -1,-0.2 0.787 126.7 7.7 -70.0 -37.4 -23.6 -24.0 -14.7 68 68 A N T <45S- 0 0 33 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.367 93.1-117.5-129.8 2.8 -22.3 -21.3 -12.3 69 69 A V T <5 + 0 0 1 -4,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.734 59.6 157.7 62.2 27.5 -21.6 -18.2 -14.5 70 70 A Y E < -C 65 0A 101 -5,-0.7 -5,-2.5 89,-0.1 2,-0.4 -0.687 43.1-132.2 -88.6 125.8 -17.9 -18.5 -13.4 71 71 A I E +C 64 0A 7 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.669 28.5 176.0 -73.5 127.8 -15.3 -16.9 -15.7 72 72 A M E - 0 0 4 -9,-2.7 11,-2.0 -2,-0.4 2,-0.3 0.687 54.8 -39.7-103.9 -30.4 -12.6 -19.5 -16.2 73 73 A G E -CD 63 82A 0 -10,-0.8 -10,-2.4 9,-0.2 -1,-0.4 -0.958 51.7-135.8 178.1-179.7 -10.2 -17.9 -18.7 74 74 A Y E -CD 62 81A 2 7,-2.2 7,-2.5 -2,-0.3 2,-0.4 -0.979 12.5-125.0-158.1 161.0 -10.1 -15.7 -21.8 75 75 A L E -CD 61 80A 38 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.5 -0.964 19.6-176.7-116.1 131.2 -8.3 -15.4 -25.1 76 76 A A E > -CD 60 79A 2 3,-2.8 3,-1.9 -2,-0.4 2,-0.5 -0.969 66.4 -48.6-133.4 112.0 -6.5 -12.2 -26.2 77 77 A L T 3 S- 0 0 109 -18,-0.5 63,-0.0 -2,-0.5 -2,-0.0 -0.472 123.9 -21.8 55.8-108.0 -5.1 -12.3 -29.7 78 78 A T T 3 S+ 0 0 75 -2,-0.5 22,-1.6 21,-0.1 23,-1.4 0.301 121.0 88.8-110.8 12.5 -3.2 -15.7 -29.9 79 79 A T E < -De 76 101A 9 -3,-1.9 -3,-2.8 20,-0.2 2,-0.3 -0.935 58.6-155.1-117.3 130.9 -2.7 -16.2 -26.2 80 80 A S E -De 75 102A 3 21,-2.4 23,-3.0 -2,-0.5 2,-0.4 -0.730 8.2-163.1 -97.1 151.9 -5.1 -18.0 -23.8 81 81 A Y E -De 74 103A 4 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.4 -1.000 8.3-178.3-136.1 133.9 -5.1 -17.2 -20.0 82 82 A F E -De 73 104A 4 21,-1.9 23,-2.7 -2,-0.4 -9,-0.2 -0.969 31.1-104.8-133.6 147.3 -6.7 -19.4 -17.3 83 83 A F - 0 0 4 -11,-2.0 2,-1.5 -2,-0.4 25,-0.3 -0.286 39.1-108.2 -60.5 154.5 -7.1 -19.1 -13.6 84 84 A N S S+ 0 0 102 23,-2.7 -1,-0.1 21,-0.1 24,-0.1 -0.632 83.5 98.2 -89.7 79.3 -4.8 -21.3 -11.5 85 85 A E S >> S- 0 0 42 -2,-1.5 4,-2.4 23,-0.1 3,-0.5 -0.971 83.2-107.1-161.9 150.3 -7.5 -23.8 -10.3 86 86 A P H 3> S+ 0 0 116 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.869 115.7 54.5 -55.2 -42.5 -8.7 -27.2 -11.3 87 87 A A H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.885 111.3 46.1 -59.9 -38.7 -12.0 -26.0 -12.9 88 88 A A H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.886 109.4 53.5 -72.6 -38.0 -10.1 -23.6 -15.1 89 89 A D H < S+ 0 0 91 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.947 110.0 48.7 -59.4 -44.4 -7.5 -26.3 -16.0 90 90 A L H >< S+ 0 0 70 -4,-2.7 3,-2.0 1,-0.2 4,-0.4 0.937 108.2 54.0 -57.2 -48.3 -10.5 -28.5 -17.1 91 91 A A H >X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 3,-2.1 0.857 97.9 65.1 -51.9 -38.5 -11.9 -25.6 -19.1 92 92 A S T 3< S+ 0 0 11 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.675 91.7 64.2 -65.9 -12.8 -8.6 -25.3 -20.9 93 93 A Q T <4 S+ 0 0 106 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.727 115.0 29.1 -76.8 -21.2 -9.2 -28.8 -22.4 94 94 A Y T <4 S+ 0 0 100 -3,-2.1 2,-0.4 -4,-0.4 3,-0.3 0.716 111.7 57.6-111.5 -31.9 -12.2 -27.4 -24.3 95 95 A V S < S+ 0 0 13 -4,-2.3 -1,-0.1 1,-0.2 -21,-0.1 -0.843 105.7 4.6-114.8 148.3 -11.8 -23.7 -25.1 96 96 A F > + 0 0 25 -2,-0.4 3,-1.6 1,-0.1 -1,-0.2 0.795 70.0 153.8 61.2 33.2 -9.2 -21.7 -27.0 97 97 A R T 3 + 0 0 183 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.813 66.5 60.3 -61.3 -29.2 -7.4 -24.8 -28.0 98 98 A S T 3 S+ 0 0 120 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.454 75.2 121.7 -84.4 2.0 -6.1 -23.1 -31.1 99 99 A A < - 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0 0 84 1,-0.1 4,-3.2 -5,-0.0 5,-0.2 -0.747 32.3-157.8-156.8 103.5 0.4 -8.1 -16.8 144 144 A S H > S+ 0 0 33 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.882 91.1 44.9 -63.2 -41.3 -0.7 -10.3 -13.9 145 145 A T H > S+ 0 0 86 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.939 118.0 43.5 -64.9 -45.2 -1.1 -7.6 -11.3 146 146 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.883 111.1 57.3 -65.3 -39.0 -3.0 -5.2 -13.7 147 147 A A H X S+ 0 0 1 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.830 97.6 60.7 -63.5 -34.9 -5.0 -8.3 -14.9 148 148 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.937 109.8 41.3 -58.5 -47.7 -6.3 -9.0 -11.3 149 149 A G H X S+ 0 0 18 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.910 114.3 51.9 -62.3 -44.5 -7.9 -5.6 -11.1 150 150 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.880 109.6 50.9 -59.7 -41.4 -9.2 -5.9 -14.7 151 151 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.896 105.8 53.9 -70.2 -35.9 -10.7 -9.3 -13.9 152 152 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.923 113.3 44.8 -60.5 -41.8 -12.5 -8.0 -10.7 153 153 A V H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 113.8 49.1 -63.2 -45.8 -14.0 -5.3 -13.0 154 154 A L H X S+ 0 0 1 -4,-2.7 4,-0.9 1,-0.2 5,-0.3 0.921 110.7 49.7 -63.7 -44.6 -14.8 -7.9 -15.7 155 155 A I H ><>S+ 0 0 15 -4,-3.0 5,-2.3 1,-0.2 3,-0.6 0.918 114.2 44.4 -62.2 -43.0 -16.5 -10.3 -13.3 156 156 A Q H 3<>S+ 0 0 0 -4,-1.8 5,-0.5 -5,-0.2 -1,-0.2 0.816 114.1 48.3 -73.6 -32.7 -18.7 -7.7 -11.7 157 157 A T H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.519 128.3 20.8 -86.9 -6.6 -19.8 -6.1 -14.9 158 158 A T T 5S+ 0 0 4 -5,-0.3 4,-2.1 1,-0.2 -3,-0.2 0.894 124.5 46.0 -54.5 -48.2 -21.4 -12.4 -14.3 160 160 A E H > S+ 0 0 80 71,-2.9 4,-2.6 -2,-0.4 5,-0.2 0.849 100.5 60.2 -55.7 -35.6 -30.9 -7.1 -11.8 166 166 A Y H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 106.0 46.4 -59.8 -42.1 -29.8 -4.6 -9.1 167 167 A I H > S+ 0 0 0 -3,-0.4 4,-2.3 -7,-0.3 5,-0.2 0.932 109.6 53.7 -70.9 -43.8 -26.1 -5.0 -10.2 168 168 A E H X S+ 0 0 17 -4,-2.2 4,-2.4 -7,-0.5 -1,-0.2 0.939 110.5 47.5 -48.2 -49.4 -27.1 -4.6 -13.8 169 169 A Q H X S+ 0 0 86 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.866 107.5 56.0 -64.4 -35.6 -28.8 -1.3 -13.0 170 170 A Q H X S+ 0 0 18 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.892 109.4 46.3 -61.0 -43.1 -25.8 -0.2 -11.0 171 171 A I H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -42,-0.4 0.910 108.5 55.5 -69.7 -39.2 -23.6 -0.7 -14.1 172 172 A Q H >< S+ 0 0 48 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.871 104.1 54.1 -59.3 -35.3 -26.1 1.1 -16.3 173 173 A E H 3< S+ 0 0 138 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.753 108.6 52.1 -65.5 -22.9 -25.9 4.1 -13.9 174 174 A R T << S+ 0 0 5 -3,-1.0 -45,-2.1 -4,-0.7 -1,-0.3 -0.127 71.0 121.0-106.4 32.6 -22.1 3.9 -14.5 175 175 A A S < S+ 0 0 8 -3,-1.2 -1,-0.2 -47,-0.2 -2,-0.1 0.811 92.6 13.6 -64.7 -31.9 -22.3 3.9 -18.3 176 176 A Y S S+ 0 0 169 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.351 130.8 44.6-129.6 1.8 -20.2 7.1 -18.7 177 177 A R S S- 0 0 183 -4,-0.1 -1,-0.3 -50,-0.1 -48,-0.1 -0.904 74.7-134.6-152.1 114.6 -18.7 7.5 -15.2 178 178 A D + 0 0 53 -2,-0.3 2,-0.3 -50,-0.1 -50,-0.2 -0.347 25.4 174.8 -66.3 150.3 -17.1 4.8 -13.0 179 179 A E B -H 127 0D 99 -52,-2.2 -52,-2.0 -54,-0.1 3,-0.1 -0.973 38.3 -98.0-151.5 145.7 -17.9 4.5 -9.3 180 180 A V - 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