==== 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 21-JUN-11 3SJ6 . 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) . 11363.0 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 . 38 15.4 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 . 13 5.3 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 0 2 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 . 1 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 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 0.000 360.0 360.0 360.0 164.5 25.7 -10.5 -14.9 2 2 A V E -a 50 0A 11 47,-2.2 49,-3.2 2,-0.0 2,-0.3 -0.929 360.0-159.4-128.1 157.8 23.2 -13.0 -13.7 3 3 A S E -a 51 0A 41 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.962 11.1-172.8-136.4 152.4 19.5 -13.2 -14.5 4 4 A F E -a 52 0A 7 47,-2.3 49,-2.5 -2,-0.3 2,-0.5 -0.958 8.5-159.3-146.3 132.3 16.2 -14.7 -13.2 5 5 A R E -a 53 0A 140 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.936 10.3-162.8-112.7 125.8 12.8 -14.8 -14.8 6 6 A L > + 0 0 15 47,-2.5 3,-1.9 -2,-0.5 2,-0.6 0.785 69.8 95.7 -74.2 -27.5 9.6 -15.3 -12.8 7 7 A S T 3 S- 0 0 72 47,-0.5 -2,-0.1 1,-0.3 49,-0.0 -0.551 108.5 -2.1 -67.9 112.5 7.7 -16.3 -15.9 8 8 A G T 3 S+ 0 0 71 -2,-0.6 -1,-0.3 1,-0.2 5,-0.2 0.470 97.2 160.9 84.0 7.5 7.8 -20.1 -15.9 9 9 A A < + 0 0 15 -3,-1.9 -1,-0.2 4,-0.1 -3,-0.1 -0.243 7.4 163.5 -62.8 145.9 9.9 -20.1 -12.7 10 10 A D > - 0 0 61 1,-0.0 4,-2.4 119,-0.0 5,-0.3 -0.874 56.1 -82.1-149.2 175.3 10.1 -23.3 -10.6 11 11 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.890 127.3 51.7 -53.6 -38.6 12.3 -24.6 -7.8 12 12 A S H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 111.2 44.3 -62.4 -50.1 14.9 -25.9 -10.4 13 13 A S H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 113.8 50.8 -69.6 -31.2 15.2 -22.5 -12.3 14 14 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.930 108.9 51.8 -67.2 -42.8 15.4 -20.6 -9.0 15 15 A G H X S+ 0 0 12 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.897 107.9 52.3 -59.4 -39.3 18.1 -23.0 -7.8 16 16 A M H X S+ 0 0 95 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.892 109.6 49.8 -61.5 -38.9 20.0 -22.3 -11.1 17 17 A F H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.923 110.4 47.9 -66.5 -45.7 19.7 -18.6 -10.4 18 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 112.1 51.3 -65.3 -39.6 21.0 -18.9 -6.9 19 19 A K H X S+ 0 0 120 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.931 110.7 47.7 -58.4 -45.6 23.9 -21.1 -8.2 20 20 A D H X S+ 0 0 76 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.876 111.0 52.5 -60.9 -41.3 24.7 -18.4 -10.9 21 21 A L H >< S+ 0 0 2 -4,-2.5 3,-0.8 2,-0.2 4,-0.4 0.970 111.5 44.5 -63.5 -50.4 24.6 -15.7 -8.2 22 22 A R H >< S+ 0 0 32 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.910 113.5 51.7 -55.5 -46.4 27.0 -17.6 -5.9 23 23 A N H 3< S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.676 100.9 62.3 -70.9 -17.3 29.3 -18.3 -8.9 24 24 A A T << S+ 0 0 37 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.562 85.2 90.7 -82.9 -8.8 29.4 -14.7 -9.9 25 25 A L S < S- 0 0 6 -3,-1.4 2,-0.1 -4,-0.4 42,-0.1 -0.780 78.7-129.9 -93.7 123.6 31.1 -13.7 -6.7 26 26 A P + 0 0 52 0, 0.0 12,-0.6 0, 0.0 2,-0.3 -0.400 32.9 164.4 -77.2 150.1 34.8 -13.8 -6.8 27 27 A H E -F 37 0B 78 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.970 27.0-168.0-154.0 153.0 37.1 -15.5 -4.3 28 28 A T E S+ 0 0 130 8,-0.6 2,-0.3 -2,-0.3 9,-0.1 0.505 78.3 35.8-114.1 -13.2 40.7 -16.6 -4.2 29 29 A E E -F 36 0B 108 7,-0.5 7,-2.6 2,-0.0 2,-0.4 -0.962 62.1-147.6-141.9 147.3 40.5 -18.8 -1.1 30 30 A K E -F 35 0B 112 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.951 10.7-153.2-113.7 144.9 38.1 -21.2 0.6 31 31 A V E > S-F 34 0B 14 3,-2.5 3,-1.5 -2,-0.4 169,-0.1 -0.980 85.6 -12.7-117.6 117.3 37.9 -21.6 4.4 32 32 A Y T 3 S- 0 0 82 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.899 130.9 -57.3 51.1 43.2 36.7 -25.0 5.5 33 33 A N T 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.495 114.2 118.2 69.5 11.3 35.6 -25.5 1.8 34 34 A I E < S-F 31 0B 8 -3,-1.5 -3,-2.5 205,-0.0 -1,-0.2 -0.921 74.2-106.1-107.6 126.8 33.4 -22.4 1.9 35 35 A P E -F 30 0B 25 0, 0.0 205,-2.1 0, 0.0 2,-0.7 -0.228 29.1-141.3 -50.9 131.8 34.2 -19.5 -0.6 36 36 A L E -Fg 29 240B 12 -7,-2.6 -8,-0.6 203,-0.2 -7,-0.5 -0.886 16.7-131.7-100.4 111.8 35.8 -16.5 1.2 37 37 A L E -F 27 0B 1 203,-2.5 -10,-0.2 -2,-0.7 30,-0.1 -0.257 34.1 -93.8 -60.7 154.3 34.6 -13.2 -0.3 38 38 A L - 0 0 33 -12,-0.6 204,-0.3 28,-0.3 3,-0.1 -0.305 19.1-126.4 -72.7 151.5 37.3 -10.7 -1.1 39 39 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.925 87.7 -20.2 -58.4 -45.8 38.4 -7.9 1.3 40 40 A S - 0 0 76 26,-0.0 2,-0.4 2,-0.0 205,-0.0 -0.982 52.5-151.9-159.7 158.7 37.8 -5.3 -1.4 41 41 A V - 0 0 32 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.992 25.2-130.7-135.4 135.8 37.4 -4.9 -5.2 42 42 A S > - 0 0 115 -2,-0.4 3,-0.7 3,-0.1 2,-0.1 -0.696 58.7 -16.0 -93.5 140.6 38.3 -1.7 -7.0 43 43 A G G > S- 0 0 29 -2,-0.3 3,-1.2 1,-0.2 4,-0.1 -0.344 117.2 -21.1 78.3-149.2 36.2 0.2 -9.4 44 44 A A G > S+ 0 0 54 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.742 120.9 77.2 -72.8 -21.3 33.2 -1.1 -11.3 45 45 A G G < S+ 0 0 54 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.615 78.0 76.3 -64.6 -12.0 34.2 -4.7 -10.8 46 46 A R G < S+ 0 0 47 -3,-1.2 20,-3.3 -5,-0.1 2,-0.5 0.720 88.4 71.9 -66.1 -21.8 32.9 -4.4 -7.2 47 47 A Y E < - B 0 65A 18 -3,-2.1 2,-0.4 18,-0.2 18,-0.2 -0.865 62.8-159.8-114.4 124.5 29.3 -4.6 -8.5 48 48 A L E - B 0 64A 13 16,-3.1 16,-2.6 -2,-0.5 2,-0.5 -0.814 17.7-138.8 -90.7 137.0 27.4 -7.5 -9.9 49 49 A L E - B 0 63A 40 -2,-0.4 -47,-2.2 14,-0.2 2,-0.6 -0.872 14.1-165.2 -97.3 124.6 24.3 -6.8 -12.0 50 50 A M E -aB 2 62A 1 12,-2.8 12,-2.9 -2,-0.5 2,-0.7 -0.952 7.0-154.4-109.0 116.5 21.3 -9.0 -11.4 51 51 A H E -aB 3 61A 42 -49,-3.2 -47,-2.3 -2,-0.6 2,-0.4 -0.826 15.8-173.0 -92.8 115.1 18.6 -8.8 -14.1 52 52 A L E -aB 4 60A 0 8,-2.7 8,-2.1 -2,-0.7 2,-0.5 -0.933 5.7-163.5-114.5 131.6 15.3 -9.7 -12.6 53 53 A F E -aB 5 59A 40 -49,-2.5 -47,-2.5 -2,-0.4 6,-0.2 -0.953 11.4-140.0-117.6 127.9 12.1 -10.2 -14.7 54 54 A N > - 0 0 3 4,-2.7 3,-2.3 -2,-0.5 -47,-0.5 -0.179 42.5 -87.5 -72.8 175.2 8.6 -10.2 -13.3 55 55 A Y T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -49,-0.2 78,-0.0 0.830 130.0 52.2 -56.8 -33.7 6.0 -12.6 -14.6 56 56 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.453 121.2-106.0 -80.7 -3.3 5.0 -10.1 -17.3 57 57 A G S < S+ 0 0 43 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.490 72.9 141.6 91.9 1.0 8.6 -9.7 -18.5 58 58 A N - 0 0 86 -5,-0.0 -4,-2.7 1,-0.0 2,-0.4 -0.473 37.0-150.6 -70.2 148.6 9.2 -6.3 -17.0 59 59 A T E -B 53 0A 54 -6,-0.2 18,-0.6 -2,-0.1 2,-0.3 -0.938 27.4-173.8-134.9 147.5 12.6 -5.9 -15.5 60 60 A I E -BC 52 76A 1 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.5 -0.926 21.4-140.1-123.0 155.5 14.8 -4.2 -13.0 61 61 A T E -BC 51 75A 18 14,-2.0 14,-2.7 -2,-0.3 2,-0.5 -0.985 17.6-156.8-115.2 125.3 18.6 -4.5 -12.7 62 62 A V E -BC 50 74A 0 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.5 -0.887 6.7-142.9-107.0 129.5 19.9 -4.8 -9.1 63 63 A A E -BC 49 73A 0 10,-2.5 9,-2.9 -2,-0.5 10,-1.0 -0.821 20.0-172.9 -92.4 126.3 23.5 -3.8 -8.2 64 64 A V E -BC 48 71A 2 -16,-2.6 -16,-3.1 -2,-0.5 2,-0.5 -0.970 26.5-125.2-122.8 131.3 25.1 -6.1 -5.6 65 65 A D E >>> -BC 47 70A 2 5,-2.7 4,-2.1 -2,-0.4 3,-1.0 -0.643 19.1-149.1 -75.9 122.3 28.5 -5.5 -3.9 66 66 A V T 345S+ 0 0 6 -20,-3.3 -28,-0.3 -2,-0.5 -1,-0.1 0.590 89.8 62.1 -74.4 -9.7 30.5 -8.7 -4.6 67 67 A T T 345S+ 0 0 0 -21,-0.3 175,-0.5 -30,-0.1 -1,-0.2 0.719 126.8 8.3 -83.7 -24.7 32.5 -8.4 -1.3 68 68 A N T <45S- 0 0 18 -3,-1.0 -2,-0.2 2,-0.1 3,-0.1 0.430 92.0-119.6-140.0 2.2 29.5 -8.6 1.0 69 69 A V T <5 + 0 0 1 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.735 60.6 153.4 56.7 26.9 26.4 -9.5 -1.2 70 70 A Y E < -C 65 0A 98 -5,-0.6 -5,-2.7 89,-0.1 2,-0.4 -0.719 46.6-126.5 -85.3 131.7 24.8 -6.2 -0.1 71 71 A I E -C 64 0A 10 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.648 27.2-179.3 -74.6 129.4 22.3 -4.7 -2.5 72 72 A M E - 0 0 2 -9,-2.9 11,-2.1 -2,-0.4 2,-0.3 0.768 55.1 -51.7 -98.1 -32.4 23.3 -1.1 -3.2 73 73 A G E -CD 63 82A 1 -10,-1.0 -10,-2.5 9,-0.2 -1,-0.4 -0.960 49.2-127.3 173.5-174.4 20.5 0.0 -5.6 74 74 A Y E -CD 62 81A 2 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.979 12.0-125.3-158.4 159.9 18.7 -0.9 -8.8 75 75 A L E -CD 61 80A 34 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.5 -0.966 18.7-176.0-116.0 129.7 17.6 0.5 -12.1 76 76 A A E > -CD 60 79A 2 3,-2.8 3,-1.9 -2,-0.5 2,-0.3 -0.947 65.4 -53.1-130.1 108.9 14.0 0.5 -13.2 77 77 A L T 3 S- 0 0 149 -18,-0.6 63,-0.0 -2,-0.5 -17,-0.0 -0.463 122.7 -18.1 57.4-119.2 13.5 1.7 -16.8 78 78 A T T 3 S+ 0 0 50 -2,-0.3 22,-1.5 21,-0.1 23,-1.4 0.312 121.5 84.5-101.3 11.3 15.3 5.1 -16.9 79 79 A T E < -De 76 101A 10 -3,-1.9 -3,-2.8 20,-0.2 2,-0.3 -0.945 60.0-155.1-116.5 130.2 15.4 5.8 -13.2 80 80 A S E -De 75 102A 3 21,-2.5 23,-3.2 -2,-0.5 2,-0.4 -0.714 7.6-161.3 -98.5 152.5 18.1 4.5 -10.8 81 81 A Y E -De 74 103A 3 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.999 9.3-178.9-135.7 127.9 17.5 4.1 -7.1 82 82 A F E -De 73 104A 4 21,-1.9 23,-2.7 -2,-0.4 -9,-0.2 -0.972 31.4-105.5-128.7 146.2 20.2 3.8 -4.3 83 83 A F - 0 0 4 -11,-2.1 2,-1.8 -2,-0.4 25,-0.3 -0.289 39.1-109.6 -60.3 151.7 20.1 3.4 -0.6 84 84 A N S S+ 0 0 103 23,-2.6 -1,-0.1 21,-0.1 24,-0.1 -0.599 83.1 98.2 -87.4 77.1 20.9 6.4 1.5 85 85 A E S >> S- 0 0 54 -2,-1.8 4,-2.3 -13,-0.1 3,-0.8 -0.978 83.4-106.1-158.6 154.7 24.3 5.3 2.8 86 86 A P H 3> S+ 0 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.839 115.3 54.7 -59.9 -34.6 27.9 6.0 1.8 87 87 A A H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -15,-0.1 0.873 112.2 45.5 -64.9 -33.6 28.5 2.5 0.2 88 88 A A H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.860 109.5 53.3 -77.7 -36.7 25.5 3.0 -2.1 89 89 A D H < S+ 0 0 90 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.943 110.1 49.7 -60.1 -45.0 26.5 6.6 -3.0 90 90 A L H >< S+ 0 0 71 -4,-2.5 3,-1.9 1,-0.2 4,-0.3 0.926 107.7 53.6 -55.3 -48.0 29.9 5.2 -4.0 91 91 A A H >X S+ 0 0 0 -4,-1.9 3,-2.5 1,-0.3 4,-2.2 0.870 97.7 64.9 -55.2 -38.7 28.2 2.5 -6.1 92 92 A S T 3< S+ 0 0 9 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.622 91.9 64.8 -64.7 -10.7 26.2 5.2 -7.9 93 93 A Q T <4 S+ 0 0 92 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.654 115.5 27.9 -79.0 -16.0 29.6 6.4 -9.3 94 94 A Y T <4 S+ 0 0 100 -3,-2.5 2,-0.3 -4,-0.3 3,-0.2 0.718 113.1 53.9-117.3 -34.0 29.9 3.1 -11.2 95 95 A V S < S+ 0 0 14 -4,-2.2 -1,-0.1 1,-0.2 -21,-0.1 -0.853 106.2 6.1-117.1 149.3 26.5 1.6 -12.0 96 96 A F > + 0 0 20 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.704 69.5 148.3 60.2 26.1 23.4 2.9 -13.8 97 97 A R T 3 + 0 0 181 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.725 64.9 65.0 -60.3 -21.8 25.1 6.1 -14.8 98 98 A S T 3 S+ 0 0 114 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.473 74.3 118.7 -81.1 -4.5 23.0 6.2 -18.0 99 99 A A < - 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0 0 42 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.461 35.7-108.6 -79.8 163.4 9.3 -6.6 10.8 122 122 A R G > S+ 0 0 17 1,-0.3 3,-1.6 2,-0.2 64,-0.0 0.776 115.2 70.6 -58.0 -33.1 10.7 -9.3 8.4 123 123 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 57,-0.1 57,-0.1 0.746 101.6 43.3 -58.8 -29.0 8.9 -11.8 10.6 124 124 A K G < S+ 0 0 136 -3,-1.8 -1,-0.3 56,-0.1 -2,-0.2 0.345 93.5 90.0-101.2 4.6 5.6 -10.6 9.3 125 125 A I S < S- 0 0 14 -3,-1.6 54,-0.1 -4,-0.2 -1,-0.0 -0.886 73.6-131.2-106.3 114.7 6.3 -10.3 5.6 126 126 A P - 0 0 61 0, 0.0 54,-0.3 0, 0.0 2,-0.3 -0.290 24.8-165.8 -62.3 146.6 5.7 -13.3 3.4 127 127 A I B +H 179 0C 0 52,-2.0 52,-2.2 50,-0.1 2,-0.3 -0.865 29.7 101.7-128.6 165.4 8.5 -14.4 1.1 128 128 A G S > S- 0 0 0 -2,-0.3 4,-1.9 50,-0.2 47,-0.2 -0.896 82.7 -60.5 148.4 179.9 8.6 -16.8 -1.9 129 129 A L H > S+ 0 0 5 45,-2.1 4,-2.3 42,-0.4 5,-0.2 0.911 132.6 50.2 -66.0 -42.5 8.6 -16.7 -5.6 130 130 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.934 110.3 51.4 -62.0 -38.4 5.2 -14.9 -5.8 131 131 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.880 109.0 51.1 -62.6 -37.1 6.5 -12.3 -3.3 132 132 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.908 107.2 52.4 -67.6 -41.7 9.6 -11.8 -5.4 133 133 A D H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 112.1 47.0 -54.9 -48.4 7.4 -11.2 -8.5 134 134 A T H X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.888 110.3 53.2 -57.3 -40.9 5.4 -8.6 -6.5 135 135 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 108.0 48.3 -66.5 -45.0 8.6 -7.0 -5.3 136 136 A I H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.944 112.7 50.2 -58.5 -45.0 10.0 -6.6 -8.8 137 137 A S H >< S+ 0 0 45 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.903 109.1 50.6 -64.1 -40.5 6.7 -5.1 -9.9 138 138 A T H >< S+ 0 0 43 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.885 106.4 55.3 -62.6 -40.8 6.6 -2.6 -7.0 139 139 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.672 88.3 78.5 -69.8 -17.1 10.1 -1.4 -7.7 140 140 A L T << S+ 0 0 29 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.816 102.8 33.9 -60.6 -35.3 9.2 -0.5 -11.3 141 141 A H S < S- 0 0 146 -3,-1.1 -1,-0.2 -4,-0.5 2,-0.1 -0.994 99.3-101.2-128.2 134.9 7.6 2.7 -10.0 142 142 A Y + 0 0 97 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.241 54.6 140.8 -64.0 127.9 8.7 4.7 -7.1 143 143 A D > - 0 0 89 -2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.710 32.6-159.3-159.6 100.5 6.8 4.4 -3.8 144 144 A S H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.864 89.0 46.9 -62.0 -41.1 9.2 4.5 -0.9 145 145 A T H > S+ 0 0 85 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.934 117.2 43.4 -65.0 -44.3 7.1 2.9 1.7 146 146 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.889 110.1 57.9 -65.6 -39.9 6.1 0.1 -0.7 147 147 A A H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.832 97.2 61.6 -60.3 -33.2 9.6 -0.2 -1.9 148 148 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.941 108.9 41.2 -62.7 -46.2 10.9 -0.9 1.7 149 149 A G H X S+ 0 0 18 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.913 114.5 52.6 -65.5 -42.5 8.8 -4.1 1.9 150 150 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.901 109.4 49.9 -58.7 -42.0 9.7 -5.1 -1.6 151 151 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.873 105.8 55.4 -68.4 -36.6 13.4 -4.7 -0.8 152 152 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.906 112.6 44.2 -59.3 -41.4 13.0 -6.8 2.3 153 153 A V H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.948 114.1 49.1 -65.1 -48.7 11.6 -9.5 0.0 154 154 A L H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 5,-0.4 0.890 109.9 50.7 -59.3 -45.8 14.3 -9.0 -2.6 155 155 A I H ><>S+ 0 0 17 -4,-3.0 5,-2.1 1,-0.2 3,-0.6 0.929 114.4 43.5 -59.6 -45.0 17.2 -9.1 -0.2 156 156 A Q H 3<>S+ 0 0 0 -4,-1.6 5,-0.7 1,-0.2 -1,-0.2 0.843 114.0 48.8 -74.6 -33.6 16.1 -12.4 1.4 157 157 A T H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.538 127.6 21.0 -84.7 -6.2 15.2 -14.1 -1.8 158 158 A T T 5S+ 0 0 2 -5,-0.4 4,-2.0 1,-0.2 -3,-0.2 0.891 124.3 45.6 -55.8 -47.6 21.4 -12.4 -1.3 160 160 A E H > S+ 0 0 80 71,-2.5 4,-2.7 -2,-0.4 5,-0.2 0.873 100.8 59.2 -53.6 -39.1 21.5 -23.3 1.4 166 166 A Y H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 106.5 46.7 -57.5 -44.3 18.7 -23.5 4.0 167 167 A I H > S+ 0 0 0 -3,-0.3 4,-2.3 -7,-0.3 -6,-0.2 0.930 110.1 52.4 -68.9 -42.1 17.3 -20.2 2.9 168 168 A E H X S+ 0 0 20 -4,-2.2 4,-2.3 -7,-0.5 -2,-0.2 0.940 111.6 48.0 -51.9 -48.5 17.5 -21.1 -0.8 169 169 A Q H X S+ 0 0 87 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.889 107.3 55.5 -62.6 -40.1 15.5 -24.3 0.1 170 170 A Q H X S+ 0 0 12 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.896 110.0 46.2 -57.7 -44.5 13.0 -22.3 2.1 171 171 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -42,-0.4 0.898 108.8 54.8 -68.1 -37.9 12.3 -20.1 -1.0 172 172 A Q H >< S+ 0 0 48 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.879 105.1 53.5 -61.4 -36.3 12.1 -23.2 -3.2 173 173 A E H 3< S+ 0 0 146 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.763 109.1 51.6 -65.9 -24.1 9.4 -24.5 -0.8 174 174 A R T << S+ 0 0 7 -4,-0.8 -45,-2.1 -3,-0.6 -1,-0.3 -0.101 71.9 121.6-104.2 35.3 7.6 -21.2 -1.4 175 175 A A S < S+ 0 0 8 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.846 91.6 14.9 -67.8 -32.5 7.7 -21.4 -5.2 176 176 A Y S S+ 0 0 166 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.304 131.0 42.4-127.2 4.9 4.0 -21.2 -5.6 177 177 A R S S- 0 0 185 -50,-0.1 -1,-0.3 -4,-0.1 -48,-0.1 -0.884 74.7-135.5-156.3 115.9 2.8 -20.0 -2.2 178 178 A D + 0 0 51 -2,-0.3 2,-0.3 -50,-0.1 -50,-0.2 -0.350 25.2 175.0 -69.5 154.1 4.4 -17.3 -0.0 179 179 A E B -H 127 0C 96 -52,-2.2 -52,-2.0 -54,-0.1 3,-0.1 -0.948 38.6 -95.6-155.1 144.2 5.0 -17.8 3.7 180 180 A V - 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