==== 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 02-JUN-11 3S9Q . COMPND 2 MOLECULE: RIBOSOME INACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR N.PANDEY,G.S.KUSHWAHA,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 70.3 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 . 36 14.6 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 . 16 6.5 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 . 71 28.9 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 1 1 1 0 2 0 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 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 . 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 0 128 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 159.2 -22.0 17.0 15.0 2 2 A V E -a 50 0A 9 47,-2.1 49,-3.3 2,-0.0 2,-0.3 -0.929 360.0-158.5-128.3 153.2 -22.9 13.5 13.7 3 3 A S E -a 51 0A 42 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.974 11.0-173.8-132.8 152.4 -21.2 10.2 14.7 4 4 A F E -a 52 0A 7 47,-2.4 49,-2.3 -2,-0.3 2,-0.5 -0.976 8.6-159.4-145.6 132.3 -20.9 6.7 13.3 5 5 A R E -a 53 0A 143 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.944 10.0-162.4-115.0 124.2 -19.3 3.6 14.9 6 6 A L > + 0 0 16 47,-2.5 3,-1.6 -2,-0.5 2,-0.6 0.769 69.7 96.2 -73.4 -27.0 -18.1 0.7 12.8 7 7 A S T 3 S- 0 0 73 47,-0.5 -2,-0.1 1,-0.3 49,-0.0 -0.562 108.2 -2.7 -68.3 112.3 -18.0 -1.6 16.0 8 8 A G T 3 S+ 0 0 70 -2,-0.6 -1,-0.3 1,-0.2 5,-0.2 0.509 98.4 159.7 81.6 6.5 -21.4 -3.4 16.0 9 9 A A < + 0 0 15 -3,-1.6 -1,-0.2 4,-0.1 -3,-0.1 -0.254 8.1 162.5 -61.4 147.0 -22.4 -1.5 12.8 10 10 A D > - 0 0 60 1,-0.0 4,-2.5 119,-0.0 5,-0.3 -0.892 56.5 -80.1-150.2 177.2 -25.2 -3.0 10.7 11 11 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.874 127.7 51.9 -52.2 -37.7 -27.6 -1.7 8.0 12 12 A S H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.931 111.7 44.0 -64.8 -45.1 -29.8 -0.2 10.6 13 13 A S H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 113.5 51.5 -74.5 -30.1 -27.1 1.8 12.4 14 14 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.928 108.6 51.2 -67.5 -44.2 -25.6 2.9 9.1 15 15 A G H X S+ 0 0 12 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.883 108.2 53.0 -59.6 -37.5 -29.0 4.2 7.9 16 16 A M H X S+ 0 0 92 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.940 109.5 49.1 -63.4 -42.8 -29.4 6.1 11.2 17 17 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 111.4 47.4 -59.5 -44.5 -26.0 7.8 10.6 18 18 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.939 113.0 50.8 -69.7 -40.5 -26.9 8.7 6.9 19 19 A K H X S+ 0 0 120 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.931 111.4 47.4 -55.1 -47.7 -30.3 10.1 8.3 20 20 A D H X S+ 0 0 74 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.875 111.6 51.4 -62.3 -37.2 -28.3 12.1 11.0 21 21 A L H >< S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.953 111.6 45.3 -73.0 -47.4 -26.0 13.4 8.3 22 22 A R H >< S+ 0 0 34 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.917 113.3 51.6 -54.0 -47.4 -28.8 14.6 6.0 23 23 A N H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.675 100.8 61.8 -69.7 -17.6 -30.6 16.2 9.0 24 24 A A T << S+ 0 0 38 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.563 84.8 92.1 -85.7 -5.1 -27.5 18.1 10.1 25 25 A L S < S- 0 0 4 -3,-1.4 2,-0.1 -4,-0.4 42,-0.1 -0.767 78.4-129.4 -94.0 124.7 -27.4 20.0 6.8 26 26 A P + 0 0 51 0, 0.0 12,-0.7 0, 0.0 2,-0.3 -0.383 33.2 165.3 -77.8 149.6 -29.4 23.3 7.0 27 27 A H E -F 37 0B 81 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.976 27.6-167.5-153.4 152.4 -32.0 24.3 4.4 28 28 A T E S+ 0 0 126 8,-0.6 2,-0.3 -2,-0.3 9,-0.1 0.459 77.3 33.4-115.5 -3.7 -34.8 26.9 4.3 29 29 A E E - 0 0 106 7,-0.5 7,-2.9 2,-0.0 2,-0.4 -0.997 61.7-144.1-156.6 139.6 -36.6 25.6 1.3 30 30 A K E -F 35 0B 116 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.915 10.7-155.4-107.2 142.6 -37.5 22.3 -0.5 31 31 A V E > S-F 34 0B 15 3,-2.5 3,-2.1 -2,-0.4 169,-0.1 -0.984 84.8 -12.9-116.1 122.8 -37.7 22.0 -4.2 32 32 A Y T 3 S- 0 0 78 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.892 130.6 -58.1 49.7 41.8 -40.0 19.3 -5.4 33 33 A N T 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.522 114.6 118.4 69.1 10.5 -39.9 18.1 -1.8 34 34 A I E < S-F 31 0B 8 -3,-2.1 -3,-2.5 205,-0.0 -1,-0.2 -0.926 73.8-107.3-106.5 124.9 -36.1 17.7 -1.8 35 35 A P E -F 30 0B 25 0, 0.0 205,-2.0 0, 0.0 2,-0.6 -0.249 28.9-139.4 -50.9 131.0 -34.2 19.9 0.7 36 36 A L E -g 240 0C 12 -7,-2.9 -8,-0.6 203,-0.2 -7,-0.5 -0.867 16.2-131.7 -94.1 113.1 -32.3 22.8 -1.1 37 37 A L E -F 27 0B 1 203,-2.3 -10,-0.2 -2,-0.6 30,-0.1 -0.268 35.1 -93.4 -61.9 152.2 -28.8 23.3 0.4 38 38 A L - 0 0 32 -12,-0.7 204,-0.3 28,-0.3 3,-0.1 -0.245 18.5-126.0 -71.7 152.0 -28.0 27.0 1.2 39 39 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.910 87.1 -23.0 -60.0 -41.6 -26.2 29.4 -1.2 40 40 A S - 0 0 82 26,-0.0 2,-0.4 2,-0.0 205,-0.0 -0.978 51.6-149.2-165.7 160.0 -23.6 30.1 1.6 41 41 A V - 0 0 33 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.991 24.8-129.3-140.0 131.9 -23.0 30.0 5.3 42 42 A S > - 0 0 112 -2,-0.4 3,-0.7 3,-0.1 4,-0.0 -0.623 59.4 -21.1 -86.7 140.1 -20.6 32.4 7.1 43 43 A G G > S- 0 0 27 -2,-0.3 3,-1.5 1,-0.2 4,-0.1 -0.252 116.7 -17.1 72.2-150.4 -17.9 31.4 9.5 44 44 A A G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.739 120.5 75.4 -68.3 -26.2 -17.5 28.2 11.4 45 45 A G G < S+ 0 0 55 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.594 79.3 76.6 -61.8 -12.3 -21.2 27.2 10.9 46 46 A R G < S+ 0 0 45 -3,-1.5 20,-3.1 -5,-0.1 2,-0.5 0.717 88.3 68.8 -64.7 -23.5 -20.3 26.3 7.3 47 47 A Y E < - B 0 65A 17 -3,-1.9 2,-0.4 18,-0.2 18,-0.2 -0.884 63.8-159.0-116.1 126.9 -18.7 23.1 8.5 48 48 A L E - B 0 64A 15 16,-3.3 16,-2.7 -2,-0.5 2,-0.6 -0.799 18.3-137.0 -93.7 139.9 -20.3 20.0 10.0 49 49 A L E - B 0 63A 39 -2,-0.4 -47,-2.1 14,-0.2 2,-0.6 -0.900 13.7-163.6-101.6 122.4 -18.1 17.6 12.0 50 50 A M E -aB 2 62A 1 12,-2.8 12,-2.8 -2,-0.6 2,-0.7 -0.934 6.6-154.7-103.3 117.8 -18.5 13.9 11.4 51 51 A H E -aB 3 61A 40 -49,-3.3 -47,-2.4 -2,-0.6 2,-0.4 -0.823 16.1-173.9 -95.5 115.3 -17.0 11.7 14.2 52 52 A L E -aB 4 60A 0 8,-2.7 8,-2.0 -2,-0.7 2,-0.4 -0.930 7.6-163.7-115.6 135.7 -16.1 8.3 12.8 53 53 A F E -aB 5 59A 40 -49,-2.3 -47,-2.5 -2,-0.4 6,-0.2 -0.963 12.1-140.1-121.1 128.9 -14.9 5.4 14.8 54 54 A N > - 0 0 3 4,-2.9 3,-2.3 -2,-0.4 -47,-0.5 -0.210 42.8 -87.0 -76.3 176.6 -13.2 2.3 13.4 55 55 A Y T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -49,-0.2 79,-0.0 0.840 130.8 51.8 -54.3 -35.4 -13.9 -1.2 14.7 56 56 A D T 3 S- 0 0 128 2,-0.0 -1,-0.3 -49,-0.0 3,-0.1 0.430 121.4-106.5 -78.5 -4.2 -11.2 -0.8 17.4 57 57 A G S < S+ 0 0 43 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.531 72.3 142.2 87.1 6.6 -12.7 2.5 18.5 58 58 A N - 0 0 85 -5,-0.0 -4,-2.9 1,-0.0 2,-0.4 -0.506 36.4-151.6 -74.0 150.0 -10.0 4.8 17.1 59 59 A T E -B 53 0A 54 -6,-0.2 18,-0.5 -2,-0.2 2,-0.3 -0.935 26.9-173.9-134.4 147.7 -11.5 8.0 15.6 60 60 A I E -B 52 0A 1 -8,-2.0 -8,-2.7 -2,-0.4 2,-0.5 -0.953 21.6-138.6-125.2 157.5 -11.1 10.7 13.1 61 61 A T E -BC 51 75A 18 14,-2.2 14,-2.7 -2,-0.3 2,-0.5 -0.977 17.8-155.9-115.7 125.6 -13.2 13.8 12.8 62 62 A V E -BC 50 74A 0 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.5 -0.868 7.6-140.8-106.6 127.0 -14.2 14.8 9.2 63 63 A A E -BC 49 73A 0 10,-2.6 9,-3.1 -2,-0.5 10,-1.0 -0.798 21.0-171.6 -87.1 125.2 -15.0 18.4 8.3 64 64 A V E -BC 48 71A 2 -16,-2.7 -16,-3.3 -2,-0.5 2,-0.6 -0.961 24.5-129.5-122.1 126.1 -17.9 18.7 5.8 65 65 A D E >>> -BC 47 70A 2 5,-2.6 4,-2.3 -2,-0.4 3,-1.0 -0.687 17.8-150.6 -73.5 117.8 -19.0 22.0 4.0 66 66 A V T 345S+ 0 0 6 -20,-3.1 -28,-0.3 -2,-0.6 -1,-0.1 0.576 88.7 63.1 -72.0 -11.7 -22.8 22.0 4.6 67 67 A T T 345S+ 0 0 0 -21,-0.3 175,-0.5 -30,-0.1 -1,-0.2 0.702 127.4 6.9 -79.9 -25.6 -23.6 23.9 1.3 68 68 A N T <45S- 0 0 19 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.425 92.1-119.2-138.8 -1.5 -22.3 21.2 -0.9 69 69 A V T <5 + 0 0 1 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.704 59.4 155.9 62.8 20.8 -21.5 18.1 1.4 70 70 A Y E < -C 65 0A 96 -5,-0.6 -5,-2.6 89,-0.1 2,-0.5 -0.615 45.9-125.8 -76.9 130.9 -17.8 18.4 0.2 71 71 A I E +C 64 0A 9 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.691 29.3 179.2 -75.7 128.0 -15.3 16.9 2.6 72 72 A M E - 0 0 2 -9,-3.1 11,-1.8 -2,-0.5 2,-0.3 0.751 54.3 -50.2 -97.8 -35.6 -12.7 19.6 3.3 73 73 A G E -CD 63 82A 1 -10,-1.0 -10,-2.6 9,-0.2 -1,-0.4 -0.961 49.3-129.2 177.5-176.9 -10.3 17.8 5.7 74 74 A Y E -CD 62 81A 3 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.978 11.1-126.8-156.8 160.1 -10.1 15.7 8.9 75 75 A L E -CD 61 80A 33 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.5 -0.965 17.4-175.9-114.5 134.8 -8.4 15.5 12.2 76 76 A A E > - D 0 79A 3 3,-2.8 3,-1.8 -2,-0.4 2,-0.3 -0.944 65.6 -52.3-135.4 104.8 -6.6 12.3 13.3 77 77 A L T 3 S- 0 0 147 -18,-0.5 63,-0.0 -2,-0.5 -17,-0.0 -0.466 122.4 -18.4 62.4-120.2 -5.3 12.6 16.9 78 78 A T T 3 S+ 0 0 56 -2,-0.3 22,-1.6 21,-0.1 23,-1.3 0.295 121.8 86.1-100.2 11.5 -3.2 15.8 17.1 79 79 A T E < -De 76 101A 11 -3,-1.8 -3,-2.8 20,-0.2 2,-0.3 -0.944 59.5-156.5-116.4 129.4 -2.7 16.2 13.3 80 80 A S E -De 75 102A 3 21,-2.5 23,-3.2 -2,-0.5 2,-0.4 -0.780 7.2-162.7 -97.4 148.9 -5.1 18.0 10.9 81 81 A Y E -De 74 103A 3 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -0.998 8.3-179.2-131.7 136.6 -5.2 17.2 7.1 82 82 A F E -De 73 104A 4 21,-1.8 23,-2.7 -2,-0.4 -9,-0.2 -0.983 32.0-105.7-135.6 142.3 -6.8 19.4 4.4 83 83 A F - 0 0 3 -11,-1.8 2,-1.7 -2,-0.3 25,-0.3 -0.321 40.2-108.1 -59.1 153.6 -7.1 19.1 0.6 84 84 A N S S+ 0 0 103 23,-2.5 -1,-0.1 21,-0.2 24,-0.1 -0.616 82.9 100.5 -86.9 75.5 -4.9 21.3 -1.4 85 85 A E S >> S- 0 0 56 -2,-1.7 4,-2.2 -13,-0.1 3,-0.7 -0.980 82.8-106.5-155.5 156.2 -7.6 23.7 -2.7 86 86 A P H 3> S+ 0 0 117 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.869 115.9 54.1 -57.8 -39.1 -8.8 27.2 -1.8 87 87 A A H 3> S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.862 111.9 44.7 -63.1 -34.1 -12.1 25.9 -0.1 88 88 A A H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.874 109.4 54.3 -78.8 -36.7 -10.2 23.6 2.2 89 89 A D H < S+ 0 0 90 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.927 109.5 50.1 -58.7 -42.9 -7.6 26.2 3.1 90 90 A L H >< S+ 0 0 69 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.907 107.7 52.5 -59.1 -45.9 -10.5 28.4 4.1 91 91 A A H >X S+ 0 0 0 -4,-1.7 3,-2.4 1,-0.3 4,-2.3 0.853 99.0 65.0 -58.2 -36.4 -12.0 25.6 6.2 92 92 A S T 3< S+ 0 0 10 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.670 92.3 63.4 -64.4 -14.1 -8.6 25.3 8.0 93 93 A Q T <4 S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.631 115.7 29.2 -77.0 -16.5 -9.2 28.8 9.3 94 94 A Y T <4 S+ 0 0 100 -3,-2.4 2,-0.3 -4,-0.3 3,-0.2 0.718 112.6 50.5-118.4 -32.8 -12.2 27.5 11.2 95 95 A V S < S+ 0 0 14 -4,-2.3 -1,-0.1 1,-0.2 -21,-0.1 -0.816 106.0 8.7-117.0 155.8 -11.9 23.8 12.2 96 96 A F S > S+ 0 0 21 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.738 70.2 147.3 57.4 24.4 -9.3 21.7 14.0 97 97 A R T 3 + 0 0 183 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.741 64.2 65.8 -63.2 -22.5 -7.3 24.8 14.9 98 98 A S T 3 S+ 0 0 112 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.524 74.2 117.3 -75.1 -9.0 -6.2 23.0 18.1 99 99 A A < - 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0 0 87 1,-0.0 4,-3.2 -4,-0.0 5,-0.2 -0.724 32.6-159.6-160.5 101.9 0.4 8.1 3.9 144 144 A S H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 -1,-0.0 0.855 89.8 46.9 -68.9 -34.6 -0.7 10.3 1.0 145 145 A T H > S+ 0 0 87 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.949 117.7 43.0 -68.4 -45.1 -1.1 7.6 -1.6 146 146 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.899 111.5 57.2 -63.9 -40.3 -3.0 5.3 0.8 147 147 A A H X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.823 98.1 59.7 -61.9 -35.5 -5.1 8.2 2.0 148 148 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.938 109.0 42.7 -61.8 -45.8 -6.3 9.0 -1.5 149 149 A G H X S+ 0 0 19 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.909 114.0 52.6 -65.2 -39.9 -7.9 5.6 -1.8 150 150 A A H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.894 109.4 49.6 -62.1 -40.1 -9.3 5.9 1.8 151 151 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.870 105.5 55.9 -69.7 -32.1 -10.8 9.3 0.9 152 152 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.922 113.4 43.0 -64.9 -39.3 -12.5 7.8 -2.3 153 153 A V H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 114.7 49.5 -68.4 -48.8 -14.1 5.3 0.1 154 154 A L H X S+ 0 0 1 -4,-2.8 4,-1.0 2,-0.2 5,-0.4 0.919 110.3 48.7 -58.1 -45.4 -15.0 7.8 2.8 155 155 A I H ><>S+ 0 0 17 -4,-3.0 5,-2.1 1,-0.2 3,-0.5 0.927 114.8 45.1 -64.0 -45.2 -16.6 10.4 0.4 156 156 A Q H 3<>S+ 0 0 0 -4,-1.6 5,-0.7 -5,-0.3 -1,-0.2 0.842 114.2 47.6 -67.3 -37.1 -18.8 7.7 -1.3 157 157 A T H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.511 128.2 21.7 -84.5 -9.1 -19.9 6.0 2.0 158 158 A T T 5S+ 0 0 3 -5,-0.4 4,-2.1 -4,-0.3 -3,-0.2 0.898 123.8 46.3 -57.2 -49.1 -21.5 12.2 1.4 160 160 A E H > S+ 0 0 83 71,-2.6 4,-2.6 -2,-0.4 5,-0.2 0.869 101.0 59.9 -56.1 -37.0 -31.0 6.9 -1.3 166 166 A Y H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 106.6 46.2 -58.5 -43.2 -29.8 4.4 -4.0 167 167 A I H > S+ 0 0 0 -7,-0.3 4,-2.1 -3,-0.2 -6,-0.2 0.931 110.1 52.7 -68.8 -43.6 -26.1 4.9 -2.8 168 168 A E H X S+ 0 0 20 -4,-2.3 4,-2.2 -7,-0.5 -2,-0.2 0.931 111.5 47.2 -50.8 -49.1 -27.1 4.5 0.9 169 169 A Q H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.867 107.1 57.1 -62.6 -37.6 -28.9 1.2 -0.0 170 170 A Q H < S+ 0 0 17 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.869 109.0 45.9 -61.5 -40.9 -25.8 0.1 -2.0 171 171 A I H >< S+ 0 0 0 -4,-2.1 3,-0.9 2,-0.2 -42,-0.4 0.871 108.1 55.9 -69.5 -39.6 -23.6 0.5 1.1 172 172 A Q H >< S+ 0 0 49 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.885 104.7 53.6 -58.9 -36.8 -26.2 -1.3 3.3 173 173 A E T 3< S+ 0 0 140 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.726 109.4 50.8 -67.1 -20.5 -25.9 -4.2 0.9 174 174 A R T < S+ 0 0 7 -3,-0.9 -45,-1.9 -4,-0.4 -1,-0.3 -0.149 72.7 121.6-109.4 34.4 -22.2 -4.1 1.5 175 175 A A S < S+ 0 0 8 -3,-1.2 -1,-0.2 -47,-0.2 -2,-0.1 0.787 91.2 14.5 -69.9 -32.6 -22.4 -4.0 5.3 176 176 A Y S S+ 0 0 164 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.301 131.3 45.2-125.0 4.8 -20.3 -7.2 5.7 177 177 A R S S- 0 0 183 -50,-0.1 -1,-0.3 -4,-0.0 -48,-0.1 -0.884 74.9-135.5-152.8 115.2 -18.7 -7.6 2.2 178 178 A D + 0 0 53 -2,-0.3 2,-0.3 -50,-0.1 -50,-0.2 -0.340 25.6 173.6 -66.4 151.4 -17.1 -4.9 0.1 179 179 A E B -H 127 0D 98 -52,-2.0 -52,-1.9 -54,-0.1 3,-0.1 -0.969 39.4 -96.8-155.1 140.9 -17.9 -4.6 -3.6 180 180 A V - 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