==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-10 3N2D . COMPND 2 MOLECULE: RIBOSOME INACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR G.S.KUSHWAHA,R.PREM KUMAR,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA, . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 27.8 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 1 0 1 0 0 0 1 0 0 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 0.000 360.0 360.0 360.0 162.7 -3.9 27.5 -15.3 2 2 A V E -a 50 0A 10 47,-1.9 49,-3.0 2,-0.0 2,-0.3 -0.910 360.0-162.6-120.0 149.1 -0.5 26.5 -13.8 3 3 A S E -a 51 0A 61 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.959 11.8-178.4-135.1 148.0 1.6 23.5 -14.8 4 4 A F E -a 52 0A 8 47,-1.8 49,-2.4 -2,-0.3 2,-0.5 -0.940 8.6-162.0-149.7 126.0 4.5 21.5 -13.4 5 5 A R E -a 53 0A 144 -2,-0.3 49,-0.2 47,-0.2 50,-0.1 -0.930 9.8-160.5-111.7 128.3 6.3 18.6 -15.0 6 6 A L > + 0 0 17 47,-2.6 3,-2.2 -2,-0.5 2,-0.4 0.768 67.3 98.9 -77.1 -25.8 8.5 16.2 -13.0 7 7 A S T 3 S- 0 0 70 47,-0.4 -2,-0.1 1,-0.3 49,-0.0 -0.491 107.2 -1.5 -62.0 118.0 10.4 15.0 -16.0 8 8 A G T 3 S+ 0 0 70 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.630 95.9 161.2 74.5 15.3 13.6 17.0 -15.9 9 9 A A < + 0 0 14 -3,-2.2 -1,-0.2 4,-0.1 -3,-0.1 -0.475 9.7 171.4 -69.2 133.0 12.5 18.9 -12.8 10 10 A D > - 0 0 64 -2,-0.2 4,-2.0 119,-0.0 3,-0.3 -0.783 52.4 -86.5-129.1 175.4 15.2 20.6 -10.8 11 11 A P H > S+ 0 0 45 0, 0.0 4,-1.4 0, 0.0 161,-0.1 0.750 126.1 54.3 -51.9 -26.8 15.1 23.1 -7.8 12 12 A S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.907 107.9 44.3 -80.1 -42.4 14.8 25.9 -10.3 13 13 A S H > S+ 0 0 37 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.832 112.9 53.0 -75.0 -31.6 11.8 24.7 -12.3 14 14 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.905 108.2 51.9 -59.8 -46.5 10.0 23.8 -9.1 15 15 A G H X S+ 0 0 11 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.887 108.1 50.8 -57.8 -41.7 10.8 27.4 -8.0 16 16 A M H X S+ 0 0 121 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.871 109.9 50.5 -64.9 -38.3 9.2 28.8 -11.2 17 17 A F H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 109.5 49.5 -65.0 -43.6 6.1 26.7 -10.6 18 18 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 112.5 49.0 -65.3 -36.5 5.7 27.9 -7.0 19 19 A K H X S+ 0 0 135 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 110.7 50.1 -64.1 -42.1 6.1 31.5 -8.3 20 20 A D H < S+ 0 0 75 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.872 110.6 50.6 -62.2 -42.0 3.5 30.9 -11.1 21 21 A L H >< S+ 0 0 1 -4,-2.4 3,-0.8 2,-0.2 4,-0.4 0.916 108.3 52.6 -65.6 -43.6 1.1 29.5 -8.5 22 22 A R H >< S+ 0 0 40 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.939 113.5 40.4 -58.3 -50.9 1.6 32.5 -6.2 23 23 A N T 3< S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.426 102.1 70.4 -90.5 10.8 0.8 35.2 -8.8 24 24 A A T < S+ 0 0 36 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.527 85.2 87.1 -82.5 -13.6 -2.0 33.1 -10.2 25 25 A L S < S- 0 0 3 -3,-1.4 2,-0.2 -4,-0.4 42,-0.1 -0.792 82.0-131.7 -91.8 124.1 -3.8 33.9 -6.9 26 26 A P + 0 0 52 0, 0.0 12,-0.8 0, 0.0 2,-0.3 -0.462 31.6 165.3 -81.6 148.6 -5.7 37.2 -7.1 27 27 A H E -F 37 0B 75 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.971 29.3-156.8-153.0 149.8 -5.5 39.9 -4.5 28 28 A T E S+ 0 0 117 8,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.806 76.5 15.9 -95.2 -40.7 -6.5 43.6 -4.3 29 29 A E E - 0 0 106 7,-0.5 7,-2.3 5,-0.0 2,-0.4 -0.718 62.6-127.2-130.8 173.6 -4.2 44.8 -1.6 30 30 A K E -F 35 0B 111 5,-0.2 2,-0.5 -2,-0.2 -3,-0.0 -0.961 9.3-155.6-122.0 143.7 -1.0 44.1 0.5 31 31 A V E > S-F 34 0B 1 3,-2.1 3,-1.6 -2,-0.4 169,-0.1 -0.991 87.4 -16.2-118.8 118.0 -0.6 44.1 4.2 32 32 A Y T 3 S- 0 0 90 -2,-0.5 -1,-0.1 1,-0.3 168,-0.0 0.823 130.3 -54.6 50.0 37.5 3.0 44.8 5.2 33 33 A N T 3 S+ 0 0 135 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.566 113.5 116.7 77.0 20.3 4.0 44.0 1.6 34 34 A I E < S-F 31 0B 8 -3,-1.6 -3,-2.1 205,-0.0 -1,-0.2 -0.966 72.6-108.2-121.9 123.4 2.3 40.5 1.6 35 35 A P E -F 30 0B 25 0, 0.0 205,-1.8 0, 0.0 2,-0.6 -0.196 28.8-145.5 -49.7 129.8 -0.5 39.8 -0.8 36 36 A L E -g 240 0C 11 -7,-2.3 -8,-0.6 203,-0.2 -7,-0.5 -0.918 16.6-129.6-103.4 118.7 -3.9 39.5 1.0 37 37 A L E -F 27 0B 1 203,-2.9 -10,-0.2 -2,-0.6 30,-0.1 -0.267 33.5 -91.8 -68.2 155.5 -6.2 36.9 -0.6 38 38 A L - 0 0 32 -12,-0.8 204,-0.3 28,-0.3 -1,-0.1 -0.250 20.4-129.6 -68.5 151.9 -9.7 37.9 -1.4 39 39 A P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.882 86.9 -16.8 -67.4 -35.6 -12.5 37.4 1.1 40 40 A S - 0 0 78 26,-0.0 2,-0.3 2,-0.0 204,-0.0 -0.984 51.4-158.5-162.6 162.1 -14.5 35.7 -1.7 41 41 A V - 0 0 35 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.973 24.4-133.9-145.1 136.7 -14.9 35.1 -5.4 42 42 A S > - 0 0 117 -2,-0.3 3,-0.8 3,-0.1 2,-0.1 -0.715 58.1 -8.7-100.5 146.0 -18.1 34.1 -7.2 43 43 A G G > S- 0 0 28 -2,-0.3 3,-1.0 1,-0.2 -2,-0.1 -0.419 119.6 -22.8 79.5-148.4 -18.6 31.4 -9.8 44 44 A A G > S+ 0 0 61 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.520 121.9 79.8 -78.9 -7.5 -15.9 29.5 -11.6 45 45 A G G < S+ 0 0 49 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.551 76.7 73.6 -76.2 -8.7 -13.4 32.3 -10.9 46 46 A R G < S+ 0 0 56 -3,-1.0 20,-2.9 -5,-0.1 2,-0.4 0.606 90.2 71.9 -79.4 -11.4 -13.0 31.0 -7.3 47 47 A Y E < - B 0 65A 22 -3,-1.1 2,-0.4 18,-0.2 18,-0.2 -0.895 58.9-160.7-122.0 135.9 -10.9 28.0 -8.6 48 48 A L E - B 0 64A 17 16,-2.8 16,-2.7 -2,-0.4 2,-0.6 -0.897 16.8-142.2-105.4 136.3 -7.4 27.6 -10.0 49 49 A L E - B 0 63A 41 -2,-0.4 -47,-1.9 14,-0.2 2,-0.5 -0.895 12.1-165.3-103.8 121.2 -6.5 24.4 -12.0 50 50 A M E -aB 2 62A 1 12,-2.6 12,-2.5 -2,-0.6 2,-0.7 -0.928 6.5-154.9-103.0 123.4 -3.1 22.9 -11.6 51 51 A H E -aB 3 61A 42 -49,-3.0 -47,-1.8 -2,-0.5 2,-0.4 -0.888 14.8-170.7 -97.0 117.0 -1.9 20.4 -14.1 52 52 A L E -aB 4 60A 0 8,-2.8 8,-1.7 -2,-0.7 2,-0.5 -0.911 5.5-163.0-109.2 135.7 0.7 18.1 -12.7 53 53 A F E -aB 5 59A 38 -49,-2.4 -47,-2.6 -2,-0.4 6,-0.2 -0.970 10.1-144.2-119.4 124.3 2.7 15.6 -14.7 54 54 A N > - 0 0 1 4,-2.0 3,-2.4 -2,-0.5 -47,-0.4 -0.225 42.0 -86.5 -75.2 173.9 4.6 12.7 -13.2 55 55 A Y T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -49,-0.2 78,-0.0 0.829 129.7 52.0 -51.4 -37.6 8.0 11.6 -14.6 56 56 A D T 3 S- 0 0 125 1,-0.0 -1,-0.3 -49,-0.0 -2,-0.0 0.469 120.8-107.1 -81.8 -3.8 6.3 9.3 -17.1 57 57 A G S < S+ 0 0 37 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.493 71.2 142.8 89.3 3.2 4.1 12.1 -18.4 58 58 A N - 0 0 83 -5,-0.0 -4,-2.0 1,-0.0 2,-0.3 -0.371 36.6-146.8 -65.3 156.5 0.8 11.0 -16.8 59 59 A T E -B 53 0A 59 -6,-0.2 18,-0.4 -2,-0.1 2,-0.3 -0.946 25.9-175.9-138.0 150.1 -1.3 13.9 -15.5 60 60 A I E -B 52 0A 1 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.5 -0.971 20.1-142.1-134.7 149.4 -3.8 15.0 -12.9 61 61 A T E -BC 51 75A 18 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.968 17.4-161.0-115.6 125.7 -5.6 18.3 -12.7 62 62 A V E -BC 50 74A 0 -12,-2.5 -12,-2.6 -2,-0.5 2,-0.5 -0.912 9.1-141.4-113.1 132.7 -6.1 19.7 -9.2 63 63 A A E -BC 49 73A 0 10,-2.8 9,-2.9 -2,-0.4 10,-0.9 -0.840 18.7-167.2-100.3 131.4 -8.6 22.3 -8.3 64 64 A V E -BC 48 71A 3 -16,-2.7 -16,-2.8 -2,-0.5 2,-0.6 -0.950 23.3-126.9-123.2 129.6 -7.6 25.0 -5.8 65 65 A D E >>> -BC 47 70A 2 5,-3.0 4,-2.8 -2,-0.4 3,-1.3 -0.673 19.2-153.3 -75.3 115.4 -9.8 27.5 -4.0 66 66 A V T 345S+ 0 0 7 -20,-2.9 -28,-0.3 -2,-0.6 -1,-0.1 0.624 88.2 62.2 -69.6 -13.4 -8.1 30.8 -4.7 67 67 A T T 345S+ 0 0 0 -21,-0.4 175,-0.4 -30,-0.1 -1,-0.2 0.651 129.2 4.7 -84.0 -19.0 -9.4 32.5 -1.5 68 68 A N T <45S- 0 0 21 -3,-1.3 -2,-0.2 2,-0.1 3,-0.1 0.429 92.4-118.5-143.5 -2.9 -7.5 30.0 0.8 69 69 A V T <5 + 0 0 2 -4,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.716 59.3 153.6 62.3 25.5 -5.4 27.8 -1.4 70 70 A Y E < -C 65 0A 102 -5,-0.6 -5,-3.0 89,-0.0 2,-0.4 -0.661 47.8-122.3 -80.6 137.8 -7.3 24.6 -0.2 71 71 A I E -C 64 0A 8 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.689 28.3-177.6 -77.4 128.9 -7.4 21.7 -2.6 72 72 A M E - 0 0 1 -9,-2.9 11,-1.9 -2,-0.4 2,-0.3 0.790 56.2 -49.3 -95.5 -38.0 -11.0 20.9 -3.4 73 73 A G E -CD 63 82A 0 -10,-0.9 -10,-2.8 9,-0.2 -1,-0.4 -0.957 49.5-126.3 179.2-175.5 -10.6 17.9 -5.7 74 74 A Y E -CD 62 81A 1 7,-2.1 7,-2.3 -2,-0.3 2,-0.5 -0.968 12.9-126.4-154.3 160.7 -8.7 16.5 -8.7 75 75 A L E -CD 61 80A 37 -14,-2.8 -14,-1.9 -2,-0.3 2,-0.5 -0.973 18.9-177.4-119.9 127.2 -9.4 14.9 -12.1 76 76 A A E > - D 0 79A 2 3,-2.8 3,-1.6 -2,-0.5 2,-0.5 -0.939 66.1 -52.2-128.6 105.1 -7.7 11.7 -13.1 77 77 A L T 3 S- 0 0 150 -2,-0.5 63,-0.0 -18,-0.4 -17,-0.0 -0.551 122.0 -19.6 62.1-113.8 -8.6 10.6 -16.6 78 78 A T T 3 S+ 0 0 55 -2,-0.5 23,-1.6 21,-0.1 22,-1.4 0.241 122.3 87.6-105.7 9.5 -12.4 10.7 -16.8 79 79 A T E < -De 76 101A 11 -3,-1.6 -3,-2.8 21,-0.2 2,-0.3 -0.943 58.7-158.6-112.4 130.2 -13.0 10.5 -13.1 80 80 A S E -De 75 102A 2 21,-2.3 23,-3.0 -2,-0.5 2,-0.4 -0.779 5.9-160.6 -99.4 153.5 -13.2 13.4 -10.7 81 81 A Y E -De 74 103A 7 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.3 -0.999 9.5-178.1-135.5 132.7 -12.6 13.1 -7.0 82 82 A F E -De 73 104A 3 21,-1.8 23,-2.4 -2,-0.4 -9,-0.2 -0.967 30.2-105.4-134.9 144.6 -13.8 15.6 -4.4 83 83 A F - 0 0 4 -11,-1.9 2,-2.1 -2,-0.3 25,-0.2 -0.320 38.0-105.8 -64.4 152.2 -13.3 15.8 -0.6 84 84 A N S S+ 0 0 107 23,-3.4 -1,-0.1 21,-0.1 3,-0.1 -0.563 84.7 106.7 -79.9 74.7 -16.3 15.0 1.6 85 85 A E S >> S- 0 0 42 -2,-2.1 4,-2.0 -13,-0.1 3,-0.6 -0.987 78.3-117.1-152.3 146.5 -16.9 18.7 2.5 86 86 A P H 3> S+ 0 0 118 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.856 113.9 54.6 -52.8 -41.5 -19.4 21.4 1.6 87 87 A A H 3> S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.890 109.2 47.8 -55.7 -42.4 -16.8 23.7 -0.0 88 88 A A H <> S+ 0 0 0 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.862 109.8 51.6 -74.6 -34.8 -15.7 20.8 -2.3 89 89 A D H < S+ 0 0 87 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.857 109.0 50.4 -67.5 -38.0 -19.2 20.0 -3.4 90 90 A L H >< S+ 0 0 79 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.953 110.2 52.3 -60.1 -46.2 -19.9 23.6 -4.2 91 91 A A H >X S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 4,-1.9 0.840 96.8 68.2 -55.1 -38.7 -16.6 23.4 -6.3 92 92 A S T 3< S+ 0 0 14 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.660 90.9 60.7 -60.5 -18.9 -17.9 20.3 -8.1 93 93 A Q T <4 S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.443 113.3 36.0 -90.6 6.8 -20.6 22.3 -9.9 94 94 A Y T <4 S+ 0 0 92 -3,-2.1 3,-0.3 1,-0.2 2,-0.3 0.670 113.1 49.1-121.6 -37.9 -18.0 24.5 -11.6 95 95 A V S < S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -32,-0.0 -0.739 106.1 16.8-109.7 157.3 -14.9 22.3 -12.4 96 96 A F > + 0 0 26 -2,-0.3 3,-1.2 1,-0.1 -1,-0.2 0.878 68.7 157.5 56.2 43.9 -14.5 18.9 -14.1 97 97 A R T 3 + 0 0 172 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.854 66.8 56.1 -67.6 -33.9 -17.9 19.2 -15.6 98 98 A S T 3 S+ 0 0 118 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.323 75.8 126.7 -86.1 7.3 -17.0 16.7 -18.4 99 99 A A < - 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0 0 41 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.488 37.6-112.7 -73.3 155.0 0.9 11.6 11.0 122 122 A R G > S+ 0 0 10 1,-0.3 3,-0.6 2,-0.2 64,-0.0 0.606 111.6 76.9 -71.5 -9.7 2.6 13.8 8.4 123 123 A E G 3 S+ 0 0 91 1,-0.2 -1,-0.3 57,-0.1 63,-0.0 0.771 100.1 42.9 -56.5 -30.5 5.7 13.8 10.6 124 124 A K G < S+ 0 0 136 -3,-1.8 -1,-0.2 56,-0.1 -2,-0.2 0.344 93.0 91.3-109.1 4.8 6.4 10.3 9.4 125 125 A I S < S- 0 0 22 -3,-0.6 54,-0.1 -4,-0.2 2,-0.0 -0.910 73.7-133.5-102.5 115.1 5.6 10.8 5.7 126 126 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 54,-0.3 -0.367 25.3-167.5 -63.0 144.1 8.7 11.8 3.6 127 127 A I B +H 179 0D 1 52,-2.1 52,-2.4 50,-0.1 2,-0.3 -0.853 29.1 105.7-131.1 166.4 8.1 14.7 1.1 128 128 A G S > S- 0 0 0 -2,-0.3 4,-1.4 50,-0.2 47,-0.2 -0.907 82.7 -62.5 148.1-175.9 10.2 16.0 -1.7 129 129 A L H > S+ 0 0 4 45,-2.3 4,-2.5 42,-0.4 5,-0.2 0.894 131.5 54.3 -72.9 -40.0 9.9 16.0 -5.5 130 130 A P H > S+ 0 0 43 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.938 109.0 50.1 -55.9 -44.7 10.3 12.2 -5.7 131 131 A A H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.839 107.6 53.9 -57.7 -38.4 7.3 11.9 -3.3 132 132 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.939 106.4 51.1 -65.8 -47.3 5.3 14.2 -5.4 133 133 A D H X S+ 0 0 40 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.891 113.1 46.8 -50.4 -45.2 6.0 12.0 -8.5 134 134 A T H X S+ 0 0 76 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.901 109.5 53.7 -62.6 -48.4 4.8 9.0 -6.4 135 135 A A H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.902 107.9 49.9 -53.8 -47.8 1.7 11.0 -5.2 136 136 A I H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.909 112.0 48.8 -58.6 -43.8 0.6 11.8 -8.8 137 137 A S H >< S+ 0 0 40 -4,-1.6 3,-0.6 1,-0.2 4,-0.3 0.900 110.1 50.6 -63.3 -44.1 1.0 8.1 -9.7 138 138 A T H >< S+ 0 0 46 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.835 105.5 58.4 -60.3 -36.8 -1.0 6.9 -6.8 139 139 A L H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.707 91.9 65.0 -74.7 -21.2 -3.9 9.3 -7.5 140 140 A L T << S+ 0 0 31 -4,-0.9 2,-0.5 -3,-0.6 -1,-0.2 0.585 101.8 52.9 -84.7 0.3 -4.7 8.2 -11.0 141 141 A H S < S- 0 0 141 -3,-0.9 -1,-0.2 -4,-0.3 6,-0.0 -0.905 98.8-119.8-129.1 105.6 -5.9 4.8 -9.7 142 142 A Y + 0 0 98 -2,-0.5 2,-0.2 -66,-0.1 -3,-0.1 -0.119 50.9 144.7 -48.9 129.7 -8.4 5.1 -7.0 143 143 A D > - 0 0 86 -4,-0.1 4,-2.4 -5,-0.0 5,-0.2 -0.696 35.4-153.0-163.4 108.0 -7.5 3.7 -3.6 144 144 A S H > S+ 0 0 35 1,-0.2 4,-1.2 -2,-0.2 -2,-0.0 0.781 92.2 48.7 -63.0 -32.0 -8.9 5.8 -0.7 145 145 A T H > S+ 0 0 88 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.933 116.0 41.3 -74.5 -47.3 -6.2 4.8 1.8 146 146 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.848 111.1 59.9 -66.5 -32.8 -3.2 5.4 -0.5 147 147 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.817 98.1 57.0 -65.4 -35.3 -4.9 8.6 -1.7 148 148 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.913 111.3 43.1 -60.1 -43.5 -5.0 10.1 1.8 149 149 A G H X S+ 0 0 18 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.891 113.1 51.1 -72.0 -42.6 -1.2 9.8 2.0 150 150 A A H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.872 109.7 52.0 -61.9 -37.2 -0.7 11.0 -1.6 151 151 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.825 103.7 56.6 -71.6 -30.3 -2.8 14.1 -0.8 152 152 A L H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.874 111.7 43.3 -67.4 -36.8 -0.8 14.9 2.3 153 153 A V H X S+ 0 0 8 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.917 114.1 50.1 -71.3 -43.8 2.3 15.0 0.1 154 154 A L H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 5,-0.4 0.920 109.7 50.3 -61.5 -47.0 0.5 17.0 -2.7 155 155 A I H <>S+ 0 0 17 -4,-2.6 5,-2.1 1,-0.2 3,-0.4 0.906 113.7 45.1 -55.7 -46.7 -0.9 19.6 -0.3 156 156 A Q H <>S+ 0 0 0 -4,-1.2 5,-0.5 1,-0.2 -1,-0.2 0.831 113.4 47.5 -70.9 -35.7 2.5 20.3 1.4 157 157 A T H <5S+ 0 0 0 -4,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.516 128.8 21.2 -85.3 -9.2 4.6 20.4 -1.9 158 158 A T T X5S+ 0 0 1 -4,-0.9 4,-1.7 -3,-0.4 -3,-0.2 0.616 129.6 30.1-118.6 -76.8 2.1 22.8 -3.6 159 159 A A H >5S+ 0 0 3 -5,-0.4 4,-1.4 -4,-0.3 -3,-0.2 0.897 124.6 43.6 -56.2 -49.0 -0.2 24.8 -1.3 160 160 A E H > S+ 0 0 69 71,-2.1 4,-2.5 -2,-0.4 5,-0.2 0.846 100.0 60.2 -58.3 -40.5 9.3 30.6 1.2 166 166 A Y H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 106.3 45.6 -54.3 -46.9 10.9 28.3 3.9 167 167 A I H > S+ 0 0 0 -7,-0.3 4,-2.1 2,-0.2 -6,-0.2 0.923 109.1 54.5 -70.3 -42.9 8.7 25.4 2.8 168 168 A E H X S+ 0 0 22 -4,-2.0 4,-2.2 -7,-0.5 -1,-0.2 0.929 111.1 47.3 -48.7 -48.9 9.4 26.0 -0.8 169 169 A Q H X S+ 0 0 49 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.890 106.8 56.2 -63.5 -42.2 13.2 25.9 0.1 170 170 A Q H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.915 110.3 45.8 -50.5 -44.4 12.6 22.7 2.1 171 171 A I H < S+ 0 0 0 -4,-2.1 -42,-0.4 1,-0.2 3,-0.3 0.854 108.1 56.0 -73.8 -35.8 11.2 21.1 -1.0 172 172 A Q H >< S+ 0 0 54 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.821 104.3 53.8 -61.5 -33.1 14.0 22.4 -3.2 173 173 A E H 3< S+ 0 0 59 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.795 107.8 52.2 -69.5 -27.6 16.4 20.6 -0.9 174 174 A R T 3< S+ 0 0 1 -4,-0.9 -45,-2.3 -3,-0.3 -1,-0.2 -0.145 70.7 123.7-100.0 35.9 14.5 17.4 -1.4 175 175 A A S < S+ 0 0 8 -3,-0.9 -1,-0.2 -47,-0.2 -2,-0.1 0.872 90.6 14.3 -65.1 -35.5 14.6 17.6 -5.2 176 176 A Y S S+ 0 0 168 -3,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.264 130.6 44.4-127.0 10.6 16.3 14.1 -5.6 177 177 A R S S- 0 0 171 -50,-0.1 -1,-0.3 -4,-0.0 2,-0.2 -0.896 74.3-132.8-156.9 126.4 15.8 12.6 -2.2 178 178 A D + 0 0 52 -2,-0.3 2,-0.3 -50,-0.1 -50,-0.2 -0.471 26.0 175.7 -76.2 149.6 12.7 12.6 0.1 179 179 A E B -H 127 0D 47 -52,-2.4 -52,-2.1 -2,-0.2 3,-0.1 -0.988 36.2-100.9-151.8 144.8 12.9 13.5 3.7 180 180 A V - 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