==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JAN-13 4IMV . COMPND 2 MOLECULE: RICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR P.M.LEGLER,J.R.COMPTON,C.B.MILLARD . 168 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 0 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 6 A Y 0 0 88 0, 0.0 42,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 157.8 9.3 22.6 2.9 2 7 A P - 0 0 58 0, 0.0 42,-2.2 0, 0.0 2,-0.6 -0.379 360.0-143.5 -64.8 141.1 10.5 19.0 3.4 3 8 A I E -a 44 0A 89 40,-0.1 2,-0.5 42,-0.1 42,-0.2 -0.955 12.8-167.2-117.3 116.3 9.1 17.4 6.6 4 9 A I E -a 45 0A 14 40,-2.4 42,-2.5 -2,-0.6 2,-0.3 -0.862 13.9-153.4 -96.8 130.2 11.1 15.1 8.7 5 10 A N E +a 46 0A 101 -2,-0.5 2,-0.3 40,-0.2 42,-0.2 -0.789 18.8 167.4-105.7 147.1 9.1 13.2 11.3 6 11 A F E -a 47 0A 15 40,-2.0 42,-1.6 -2,-0.3 2,-0.4 -0.951 11.8-166.1-155.4 137.6 10.3 11.8 14.6 7 12 A T E -a 48 0A 52 -2,-0.3 42,-0.2 40,-0.2 119,-0.1 -0.976 22.0-148.6-124.3 142.4 8.5 10.4 17.6 8 13 A T S > S+ 0 0 1 40,-2.1 3,-1.3 -2,-0.4 2,-0.7 0.586 73.8 105.0 -75.2 -9.9 9.8 9.7 21.1 9 14 A A T 3 S- 0 0 35 39,-0.5 -2,-0.1 1,-0.3 39,-0.0 -0.617 102.2 -7.9 -82.0 112.1 7.2 6.8 21.3 10 15 A G T 3 S+ 0 0 66 -2,-0.7 -1,-0.3 1,-0.2 2,-0.1 0.782 96.6 176.9 71.2 26.0 9.0 3.5 20.9 11 16 A A < - 0 0 30 -3,-1.3 2,-0.3 4,-0.1 -1,-0.2 -0.381 10.2-168.5 -65.7 137.3 12.2 5.4 20.0 12 17 A T > - 0 0 74 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.800 39.2-109.5-120.0 162.3 15.3 3.5 19.4 13 18 A V H > S+ 0 0 122 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.897 124.4 49.9 -56.3 -33.1 19.0 4.5 19.1 14 19 A Q H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.921 107.1 48.4 -72.1 -48.9 18.4 3.6 15.5 15 20 A S H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.889 115.8 48.0 -59.5 -36.9 15.2 5.5 14.8 16 21 A Y H X S+ 0 0 63 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 110.2 50.5 -70.1 -43.1 16.9 8.5 16.5 17 22 A T H X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.909 110.9 47.9 -62.9 -45.3 20.1 8.2 14.4 18 23 A N H X S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.838 109.1 56.8 -62.7 -33.2 18.2 8.0 11.1 19 24 A F H X S+ 0 0 7 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.984 109.8 42.7 -61.8 -56.0 16.2 11.0 12.3 20 25 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.889 112.1 54.1 -56.0 -44.5 19.4 13.1 12.7 21 26 A R H X S+ 0 0 134 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.940 106.2 54.0 -56.4 -45.5 20.9 11.7 9.4 22 27 A A H < S+ 0 0 28 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.929 111.5 44.1 -53.3 -47.6 17.7 12.9 7.7 23 28 A V H >< S+ 0 0 0 -4,-2.0 3,-2.6 1,-0.2 4,-0.3 0.971 114.2 49.2 -61.8 -52.9 18.2 16.4 9.1 24 29 A R H >< S+ 0 0 76 -4,-3.2 3,-1.6 1,-0.3 -1,-0.2 0.858 101.4 65.0 -56.3 -37.9 21.9 16.4 8.3 25 30 A G T 3< S+ 0 0 60 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.527 105.6 45.1 -62.6 -6.0 21.0 15.3 4.8 26 31 A R T < S+ 0 0 110 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.342 89.1 106.3-121.8 5.2 19.3 18.6 4.2 27 32 A L < - 0 0 10 -3,-1.6 35,-0.2 -4,-0.3 2,-0.1 -0.452 43.6-170.6 -83.4 158.3 21.7 21.1 5.7 28 33 A T - 0 0 60 33,-2.7 2,-0.4 -2,-0.1 -3,-0.0 -0.666 20.5-153.1-143.9 77.6 23.9 23.4 3.6 29 44 A V + 0 0 37 -2,-0.1 34,-0.2 34,-0.1 33,-0.1 -0.436 31.9 148.6 -67.9 116.8 26.2 24.8 6.2 30 45 A L - 0 0 81 32,-1.2 3,-0.1 -2,-0.4 -2,-0.1 -0.957 63.5 -94.0-144.0 155.2 27.4 28.2 5.1 31 46 A P S S- 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.823 106.0 -17.9 -37.6 -50.6 28.4 31.4 7.0 32 47 A N S S- 0 0 69 2,-0.1 2,-0.4 -3,-0.0 31,-0.0 -0.973 79.7 -93.1-157.7 151.8 24.9 32.7 6.6 33 48 A a + 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 8,-0.0 -0.542 61.9 131.8 -74.2 123.2 21.9 31.8 4.4 34 49 A V + 0 0 96 -2,-0.4 -2,-0.1 3,-0.0 50,-0.0 -0.926 60.6 32.1-166.9 145.3 21.7 34.0 1.3 35 50 A G S S+ 0 0 85 1,-0.3 -2,-0.1 -2,-0.3 3,-0.0 -0.059 90.0 113.9 87.3 -33.1 21.1 33.0 -2.4 36 51 A L S S- 0 0 35 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.536 77.2-119.7 -67.4 125.9 19.0 30.2 -1.1 37 52 A P > - 0 0 51 0, 0.0 3,-3.0 0, 0.0 4,-0.1 -0.531 18.8-120.3 -68.0 139.6 15.4 30.8 -2.1 38 53 A I G > S+ 0 0 26 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.771 110.3 77.9 -47.9 -24.9 13.2 31.2 0.9 39 54 A N G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.733 111.1 20.2 -57.7 -25.1 11.4 28.2 -0.7 40 55 A Q G < S+ 0 0 115 -3,-3.0 -1,-0.3 -39,-0.1 -2,-0.2 -0.049 93.3 103.7-137.6 30.7 14.2 25.9 0.6 41 56 A R S < S+ 0 0 4 -3,-1.3 20,-2.4 -5,-0.1 21,-0.4 0.593 79.6 51.2 -88.2 -13.5 15.7 27.9 3.4 42 57 A F E - B 0 60A 3 -4,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.932 61.0-151.0-130.2 153.8 14.1 25.8 6.2 43 58 A I E - B 0 59A 0 16,-2.6 16,-3.1 -2,-0.3 2,-0.5 -0.942 19.8-141.8-114.7 137.2 13.5 22.2 7.3 44 59 A L E -aB 3 58A 19 -42,-2.2 -40,-2.4 -2,-0.4 2,-0.6 -0.901 13.1-166.1-104.4 126.5 10.4 21.3 9.2 45 60 A V E -aB 4 57A 0 12,-2.7 12,-2.7 -2,-0.5 2,-0.7 -0.913 4.9-158.6-113.2 106.1 10.8 18.8 12.0 46 61 A E E -aB 5 56A 66 -42,-2.5 -40,-2.0 -2,-0.6 2,-0.4 -0.765 11.5-169.5 -89.8 120.4 7.6 17.4 13.3 47 62 A L E +aB 6 55A 0 8,-3.2 8,-2.4 -2,-0.7 2,-0.3 -0.885 8.5 174.7-108.0 135.8 8.0 16.0 16.8 48 63 A S E -aB 7 54A 24 -42,-1.6 -40,-2.1 -2,-0.4 -39,-0.5 -0.994 8.1-164.1-138.6 148.2 5.5 13.8 18.6 49 64 A N > - 0 0 0 4,-1.7 3,-1.4 -2,-0.3 -40,-0.1 -0.327 43.7 -74.2-116.9-164.2 5.6 12.1 21.9 50 65 A H T 3 S+ 0 0 116 1,-0.3 76,-0.0 2,-0.1 -43,-0.0 0.782 127.8 55.9 -66.3 -29.7 3.7 9.3 24.0 51 66 A A T 3 S- 0 0 61 75,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.313 115.5-119.4 -81.9 7.1 0.8 11.6 24.7 52 67 A E < + 0 0 150 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.678 63.7 149.1 62.2 18.0 0.5 12.0 21.0 53 68 A L - 0 0 28 18,-0.0 -4,-1.7 2,-0.0 2,-0.4 -0.629 29.3-160.6 -79.6 141.2 1.1 15.8 21.3 54 69 A S E +B 48 0A 40 -2,-0.3 18,-0.5 -6,-0.2 2,-0.3 -0.979 17.7 176.1-131.0 137.8 2.9 17.2 18.3 55 70 A V E -BC 47 71A 0 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.5 -0.962 20.7-140.2-132.0 150.4 4.9 20.3 17.6 56 71 A T E -BC 46 70A 17 14,-2.8 14,-2.5 -2,-0.3 2,-0.3 -0.959 12.8-154.4-118.0 119.7 6.7 21.3 14.4 57 72 A L E -BC 45 69A 0 -12,-2.7 -12,-2.7 -2,-0.5 2,-0.6 -0.681 8.8-141.5 -91.1 142.0 10.2 23.0 14.6 58 73 A A E -BC 44 68A 0 10,-3.0 9,-2.7 -2,-0.3 10,-0.9 -0.909 22.1-166.9-103.6 114.2 11.4 25.3 11.8 59 74 A L E -BC 43 66A 0 -16,-3.1 -16,-2.6 -2,-0.6 2,-0.5 -0.851 21.0-127.3-106.0 135.3 15.1 24.8 11.3 60 75 A N E >> -B 42 0A 9 5,-2.6 4,-2.1 -2,-0.4 3,-0.7 -0.694 15.8-145.0 -76.0 122.6 17.4 27.0 9.2 61 76 A V T 34 S+ 0 0 8 -20,-2.4 -33,-2.7 -2,-0.5 -1,-0.1 0.675 92.3 61.2 -65.4 -19.1 19.2 24.9 6.6 62 77 A a T 34 S+ 0 0 1 -21,-0.4 -32,-1.2 -35,-0.2 -1,-0.2 0.762 128.2 5.5 -80.2 -25.9 22.4 27.0 6.8 63 78 A N T <4 S- 0 0 44 -3,-0.7 -2,-0.2 -34,-0.2 -1,-0.1 0.330 91.7-122.8-139.9 3.3 23.2 26.4 10.5 64 79 A A < + 0 0 0 -4,-2.1 -3,-0.1 1,-0.2 96,-0.1 0.355 61.3 144.9 73.6 -5.0 20.6 23.9 11.6 65 80 A Y - 0 0 66 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.5 -0.315 56.8-107.6 -75.1 146.0 19.3 26.2 14.3 66 81 A V E +C 59 0A 10 -7,-0.2 -7,-0.2 40,-0.2 -1,-0.1 -0.618 33.1 177.4 -71.2 119.3 15.6 26.4 15.4 67 82 A V E - 0 0 26 -9,-2.7 11,-2.0 -2,-0.5 2,-0.3 0.592 64.0 -46.1 -96.7 -14.9 14.1 29.8 14.2 68 83 A G E -CD 58 77A 1 -10,-0.9 -10,-3.0 9,-0.3 -1,-0.3 -0.973 56.3-131.5 169.8-175.5 10.6 29.0 15.6 69 84 A Y E -CD 57 76A 0 7,-2.6 7,-2.3 -2,-0.3 2,-0.4 -0.986 8.1-125.1-158.6 170.1 7.9 26.4 15.8 70 85 A R E -CD 56 75A 66 -14,-2.5 -14,-2.8 -2,-0.3 2,-0.4 -0.976 14.0-179.0-125.2 135.8 4.2 25.5 15.5 71 86 A A E > -CD 55 74A 0 3,-2.4 3,-1.9 -2,-0.4 2,-0.2 -0.952 65.4 -61.8-129.2 104.1 1.9 24.0 18.1 72 87 A G T 3 S- 0 0 32 -18,-0.5 -16,-0.0 -2,-0.4 61,-0.0 -0.309 121.9 -3.6 60.4-119.9 -1.5 23.4 16.6 73 88 A N T 3 S+ 0 0 79 -2,-0.2 25,-2.6 23,-0.1 24,-0.6 0.305 123.9 69.4 -92.3 9.6 -3.1 26.7 15.6 74 89 A S E < -De 71 98A 5 -3,-1.9 -3,-2.4 23,-0.2 2,-0.3 -0.936 57.5-162.0-130.8 151.2 -0.3 29.0 16.9 75 90 A A E -De 70 99A 0 23,-2.9 25,-2.3 -2,-0.3 2,-0.4 -0.991 3.3-163.1-134.9 140.1 3.3 29.7 15.8 76 91 A Y E -De 69 100A 27 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.4 -0.964 4.9-168.5-125.4 142.0 6.2 31.3 17.7 77 92 A F E -De 68 101A 3 23,-2.1 25,-3.0 -2,-0.4 -9,-0.3 -0.965 24.5-119.0-131.7 141.1 9.5 32.7 16.4 78 93 A F - 0 0 12 -11,-2.0 27,-0.2 -2,-0.4 25,-0.1 -0.520 54.8 -83.1 -69.8 147.5 12.6 33.9 18.0 79 94 A H - 0 0 97 25,-2.5 27,-0.3 -2,-0.2 -1,-0.1 -0.297 56.7-114.8 -48.1 118.2 13.4 37.5 17.4 80 95 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.374 10.8-131.5 -64.9 147.1 15.1 37.5 14.0 81 96 A D S S- 0 0 136 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.634 80.8 -17.4 -72.5 -15.3 18.7 38.5 14.0 82 97 A N S > S- 0 0 69 1,-0.0 4,-1.6 0, 0.0 5,-0.1 -0.905 81.9 -73.0-166.9-166.6 18.1 40.9 11.0 83 98 A Q H > S+ 0 0 152 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.855 117.6 55.6 -76.7 -43.4 15.7 41.9 8.2 84 99 A E H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 115.8 40.0 -52.7 -53.3 16.3 39.1 5.7 85 100 A D H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.877 110.3 61.0 -63.3 -40.2 15.4 36.5 8.4 86 101 A A H < S+ 0 0 20 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.951 113.0 35.9 -52.4 -51.1 12.6 38.8 9.7 87 102 A E H >< S+ 0 0 95 -4,-2.6 3,-0.5 1,-0.2 4,-0.2 0.816 113.6 61.0 -74.4 -29.4 10.9 38.6 6.3 88 103 A A H >< S+ 0 0 0 -4,-1.9 3,-2.4 -5,-0.3 -2,-0.2 0.952 98.7 53.5 -61.0 -52.6 12.0 35.0 5.8 89 104 A I G >< S+ 0 0 12 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.684 92.3 74.7 -61.3 -15.7 10.1 33.6 8.9 90 105 A T G < S+ 0 0 77 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.690 90.2 60.0 -70.6 -14.1 6.9 35.2 7.5 91 106 A H G < S+ 0 0 79 -3,-2.4 3,-0.5 -4,-0.2 2,-0.3 0.531 88.6 96.5 -86.8 -7.8 6.9 32.4 5.0 92 107 A L S < S- 0 0 1 -3,-1.7 4,-0.1 1,-0.2 -23,-0.1 -0.672 96.5 -8.3 -91.7 139.7 6.7 29.8 7.8 93 108 A F S > S+ 0 0 18 -2,-0.3 3,-1.1 1,-0.1 -1,-0.2 0.914 74.9 172.2 45.6 57.8 3.4 28.1 9.0 94 109 A T T 3 + 0 0 102 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.786 68.9 56.5 -71.0 -28.1 1.4 30.5 6.9 95 110 A D T 3 S+ 0 0 119 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.333 82.3 115.5 -84.6 7.4 -2.0 28.8 7.5 96 111 A V < - 0 0 12 -3,-1.1 -22,-0.1 1,-0.1 -23,-0.1 -0.613 60.8-146.1 -81.4 142.1 -1.6 29.2 11.2 97 112 A Q S S+ 0 0 148 -24,-0.6 2,-0.5 -2,-0.3 -23,-0.2 0.919 81.1 45.5 -72.8 -49.6 -4.1 31.4 13.0 98 113 A N E -e 74 0A 74 -25,-2.6 -23,-2.9 2,-0.0 2,-0.4 -0.885 64.1-177.4-106.8 125.1 -1.9 32.9 15.7 99 114 A R E +e 75 0A 99 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.966 5.4 172.6-119.5 128.9 1.6 34.3 15.0 100 115 A Y E -e 76 0A 125 -25,-2.3 -23,-2.1 -2,-0.4 2,-0.5 -0.999 17.3-158.4-139.2 135.8 4.0 35.6 17.7 101 116 A T E -e 77 0A 63 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.1 -0.964 22.3-132.1-112.7 121.4 7.6 36.8 17.6 102 117 A F - 0 0 5 -25,-3.0 -2,-0.0 -2,-0.5 -26,-0.0 -0.318 9.6-133.1 -65.7 153.3 9.5 36.8 20.9 103 118 A A S S+ 0 0 88 -24,-0.1 2,-0.2 -25,-0.1 -1,-0.1 0.650 88.2 68.3 -78.2 -20.9 11.5 39.9 21.7 104 119 A F S S- 0 0 37 1,-0.1 -25,-2.5 2,-0.0 -2,-0.1 -0.630 84.7-114.9 -99.4 160.7 14.5 37.7 22.7 105 120 A G - 0 0 11 -2,-0.2 -1,-0.1 -27,-0.2 -2,-0.1 -0.310 16.6-121.1 -89.7 173.0 16.7 35.6 20.5 106 121 A G + 0 0 24 -27,-0.3 -40,-0.2 -2,-0.1 2,-0.2 0.057 64.6 126.6-106.1 24.7 17.2 31.8 20.4 107 122 A N S > S- 0 0 76 1,-0.1 4,-2.4 -42,-0.1 3,-0.4 -0.487 72.5-110.6 -78.1 155.8 20.9 31.6 21.0 108 123 A Y H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.887 115.7 56.8 -53.0 -44.2 22.2 29.4 23.8 109 124 A D H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.4 43.8 -57.2 -45.7 23.3 32.3 25.9 110 125 A R H > S+ 0 0 95 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.963 114.9 48.0 -64.7 -49.4 19.8 33.9 25.9 111 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.916 110.6 52.0 -58.4 -44.8 18.0 30.6 26.6 112 127 A E H X S+ 0 0 98 -4,-3.0 4,-0.6 -5,-0.2 -1,-0.2 0.937 111.6 48.5 -52.6 -44.9 20.4 29.8 29.4 113 128 A Q H >< S+ 0 0 102 -4,-2.0 3,-1.4 -5,-0.3 -2,-0.2 0.954 114.3 42.9 -62.0 -53.6 19.6 33.2 30.8 114 129 A L H 3< S+ 0 0 29 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.5 65.1 -64.7 -30.0 15.8 32.8 30.6 115 130 A A H 3< 0 0 23 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.678 360.0 360.0 -67.2 -14.0 16.0 29.3 31.9 116 131 A G << 0 0 103 -3,-1.4 -2,-0.1 -4,-0.6 -3,-0.1 0.649 360.0 360.0 70.7 360.0 17.3 30.6 35.2 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 137 A I 0 0 99 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.9 19.5 19.9 31.9 119 138 A E - 0 0 162 1,-0.0 2,-0.3 5,-0.0 32,-0.0 -0.487 360.0-146.6 -71.9 139.1 19.5 16.2 31.3 120 139 A L + 0 0 72 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.753 42.4 92.6-103.7 157.7 19.2 15.1 27.7 121 140 A G S > S- 0 0 26 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.860 85.3 -63.4 150.5-178.9 17.5 12.0 26.4 122 141 A N H > S+ 0 0 62 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 128.5 54.8 -63.9 -41.4 14.3 10.5 25.1 123 142 A G H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.965 110.1 44.8 -55.2 -58.0 12.6 11.2 28.5 124 143 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.860 113.1 50.5 -57.6 -37.3 13.5 15.0 28.4 125 144 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 106.6 55.3 -66.6 -44.3 12.5 15.4 24.8 126 145 A E H X S+ 0 0 31 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.936 115.3 39.3 -48.7 -51.3 9.2 13.7 25.5 127 146 A E H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.815 110.7 58.1 -72.3 -34.2 8.6 16.3 28.2 128 147 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.916 103.2 55.3 -63.9 -37.0 10.1 19.2 26.1 129 148 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.899 108.0 47.3 -63.4 -41.1 7.5 18.5 23.4 130 149 A S H X S+ 0 0 18 -4,-1.1 4,-3.3 2,-0.2 5,-0.3 0.916 110.5 53.2 -67.0 -40.6 4.6 18.9 25.8 131 150 A A H X S+ 0 0 7 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.949 109.9 47.0 -57.6 -49.9 6.1 22.1 27.2 132 151 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.910 115.7 47.1 -58.6 -44.7 6.4 23.5 23.7 133 152 A Y H >< S+ 0 0 65 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.949 112.5 45.9 -61.7 -53.2 2.8 22.5 23.0 134 153 A Y H ><>S+ 0 0 104 -4,-3.3 5,-2.0 1,-0.2 3,-1.9 0.654 93.3 79.7 -69.9 -14.3 1.2 23.8 26.2 135 154 A Y H ><5S+ 0 0 58 -4,-1.4 3,-1.8 -5,-0.3 -1,-0.2 0.954 88.0 59.3 -54.4 -42.5 3.1 27.1 25.9 136 155 A S T <<5S+ 0 0 24 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.529 108.8 42.7 -66.0 -7.6 0.4 28.0 23.4 137 156 A T T < 5S- 0 0 100 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.089 120.1 -97.6-124.8 19.0 -2.4 27.5 26.0 138 157 A G T < 5S+ 0 0 73 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.461 94.3 110.9 82.4 5.8 -0.9 29.2 29.1 139 158 A G < + 0 0 60 -5,-2.0 2,-0.5 -6,-0.1 -4,-0.2 0.455 62.5 69.6 -92.0 -0.9 0.4 26.0 30.7 140 159 A T S S- 0 0 17 -6,-0.6 2,-0.2 -5,-0.2 -2,-0.1 -0.980 70.1-142.6-125.7 124.7 4.1 26.6 30.3 141 160 A Q >> - 0 0 150 -2,-0.5 4,-2.0 1,-0.1 3,-0.6 -0.476 29.3-110.6 -79.6 151.4 6.2 29.2 32.1 142 161 A L H 3> S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 115.3 54.7 -51.7 -50.2 9.0 31.0 30.2 143 162 A P H 3> S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.894 112.4 45.0 -52.5 -39.9 11.9 29.3 32.1 144 163 A T H <> S+ 0 0 46 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.861 110.1 53.7 -71.9 -36.3 10.5 25.9 31.2 145 164 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.897 111.1 48.1 -60.5 -42.6 9.9 26.9 27.6 146 165 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.958 110.8 47.8 -65.4 -53.6 13.6 28.0 27.5 147 166 A R H X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 113.1 52.0 -53.9 -38.0 14.9 24.8 29.1 148 167 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.890 107.6 49.9 -67.8 -38.2 12.7 23.0 26.5 149 168 A F H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.925 109.5 52.8 -64.3 -43.4 14.1 24.9 23.6 150 169 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.943 108.9 49.2 -57.7 -45.4 17.6 24.0 24.8 151 170 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 114.3 45.1 -62.4 -40.4 16.7 20.3 24.9 152 171 A C H X>S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 5,-0.6 0.929 114.9 48.3 -70.8 -40.8 15.3 20.4 21.4 153 172 A I H <>S+ 0 0 5 -4,-3.1 5,-3.1 3,-0.2 6,-0.5 0.913 114.1 44.2 -66.5 -45.6 18.2 22.4 20.1 154 173 A Q H <5S+ 0 0 67 -4,-3.1 5,-0.5 -5,-0.2 -1,-0.2 0.908 117.8 44.0 -66.3 -40.8 20.9 20.2 21.6 155 174 A M H <5S+ 0 0 15 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.632 133.2 13.5 -80.2 -16.4 19.2 16.9 20.7 156 175 A I T X5S+ 0 0 1 -4,-1.3 4,-2.6 -5,-0.2 5,-0.2 0.676 129.1 34.6-122.8 -70.6 18.3 18.0 17.1 157 176 A S H > S+ 0 0 16 -5,-0.5 4,-1.9 -6,-0.5 -1,-0.2 0.948 110.9 44.7 -61.7 -46.3 23.3 16.9 16.8 160 179 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.876 113.1 50.6 -65.5 -39.9 22.8 17.4 13.0 161 180 A R H X S+ 0 0 50 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.928 109.6 51.2 -61.1 -48.5 25.4 20.2 12.8 162 181 A F H X S+ 0 0 117 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.900 112.6 44.4 -56.0 -46.2 27.9 18.1 14.7 163 182 A Q H X S+ 0 0 44 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.835 110.4 55.6 -71.3 -31.8 27.4 15.1 12.4 164 183 A Y H X S+ 0 0 52 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.925 111.9 44.2 -62.6 -45.3 27.5 17.4 9.3 165 184 A I H >< S+ 0 0 75 -4,-2.5 3,-1.0 2,-0.2 -2,-0.2 0.955 112.1 47.6 -67.2 -53.5 30.9 18.7 10.5 166 185 A E H >< S+ 0 0 110 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.743 108.3 62.3 -59.4 -17.6 32.5 15.4 11.4 167 186 A G H 3< S+ 0 0 34 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.851 98.5 51.2 -74.4 -35.1 31.1 14.4 8.0 168 187 A E T << 0 0 113 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.270 360.0 360.0 -79.4 8.0 33.3 17.1 6.4 169 188 A M < 0 0 183 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.1 0.321 360.0 360.0 61.8 360.0 36.2 15.4 8.3