==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-SEP-00 1E89 . COMPND 2 MOLECULE: HYDROXYNITRILE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MANIHOT ESCULENTA; . AUTHOR H.LAUBLE,B.MIEHLICH,S.FOERSTER,H.WAJANT,F.EFFENBERGER . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 4 1 1 4 0 4 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 -4 A P 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.8 43.1 19.0 153.5 2 -3 A I - 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.963 360.0-163.9-136.1 130.5 41.1 18.9 150.3 3 -2 A S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.916 3.7-155.3-113.9 156.9 43.0 19.7 147.1 4 -1 A K - 0 0 136 -2,-0.3 2,-0.4 2,-0.0 255,-0.1 -0.966 11.4-173.9-131.2 137.9 41.3 20.5 143.8 5 1 A M - 0 0 150 -2,-0.3 2,-0.4 254,-0.1 251,-0.1 -0.995 16.5-169.0-130.2 135.0 42.5 20.2 140.2 6 2 A V - 0 0 22 -2,-0.4 2,-0.4 249,-0.3 253,-0.2 -0.949 18.7-143.0-128.8 141.4 40.2 21.6 137.4 7 3 A T - 0 0 100 -2,-0.4 2,-0.3 251,-0.1 28,-0.1 -0.870 30.8-174.1 -99.0 145.5 40.2 21.4 133.6 8 4 A A - 0 0 12 -2,-0.4 28,-2.2 254,-0.1 2,-0.6 -0.805 30.5-117.2-132.9 169.4 39.1 24.6 131.9 9 5 A H E -a 36 0A 18 68,-0.4 70,-2.2 -2,-0.3 2,-0.3 -0.954 35.1-164.8-111.0 108.2 38.3 26.0 128.4 10 6 A F E -ab 37 79A 0 26,-2.5 28,-2.6 -2,-0.6 2,-0.5 -0.763 10.6-158.7 -94.3 138.8 40.8 28.8 127.7 11 7 A V E -ab 38 80A 0 68,-2.5 70,-2.7 -2,-0.3 2,-0.5 -0.991 15.4-152.6-117.5 115.7 40.2 31.3 124.8 12 8 A L E -ab 39 81A 0 26,-2.8 28,-1.5 -2,-0.5 2,-0.5 -0.825 8.8-165.8 -99.5 126.6 43.5 32.8 123.8 13 9 A I E -ab 40 82A 0 68,-3.2 70,-2.3 -2,-0.5 73,-0.2 -0.945 7.3-149.2-122.9 112.6 43.6 36.3 122.3 14 10 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 6,-0.1 -0.316 24.1-106.5 -65.2 166.3 46.6 37.8 120.5 15 11 A T > - 0 0 8 1,-0.2 3,-1.8 4,-0.2 27,-0.1 -0.437 54.8 -63.2 -91.2 170.3 47.4 41.5 120.5 16 12 A I T 3 S+ 0 0 9 1,-0.2 -1,-0.2 -2,-0.1 165,-0.2 -0.012 123.0 21.0 -53.1 146.4 47.0 43.8 117.4 17 13 A C T 3 S+ 0 0 0 163,-0.5 162,-2.8 1,-0.2 -1,-0.2 0.135 113.2 83.4 80.5 -23.7 49.1 42.9 114.3 18 14 A H < - 0 0 1 -3,-1.8 28,-0.6 160,-0.2 2,-0.3 -0.219 63.9-153.9 -93.9-165.7 49.5 39.3 115.6 19 15 A G > - 0 0 0 26,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.878 44.9 -69.3-154.7-176.7 47.2 36.3 115.2 20 16 A A G > S+ 0 0 4 1,-0.3 3,-2.1 -2,-0.3 416,-0.1 0.789 115.2 81.7 -53.2 -30.8 46.2 33.0 116.8 21 17 A W G > S+ 0 0 1 1,-0.3 3,-1.8 414,-0.2 -1,-0.3 0.715 74.1 67.7 -51.8 -28.3 49.7 31.8 115.7 22 18 A I G < S+ 0 0 0 -3,-2.1 3,-0.5 1,-0.3 4,-0.3 0.751 97.7 58.5 -70.9 -14.3 51.7 33.3 118.7 23 19 A W G <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.3 -1,-0.3 0.235 72.1 109.3 -89.3 13.9 49.8 30.8 120.9 24 20 A H T <4 S+ 0 0 1 -3,-1.8 407,-0.2 1,-0.2 -1,-0.2 0.738 84.3 37.7 -71.2 -15.8 51.1 27.8 118.9 25 21 A K T > S+ 0 0 70 -3,-0.5 4,-1.6 218,-0.2 -1,-0.2 0.822 117.5 47.6 -95.2 -43.2 53.3 26.7 121.7 26 22 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 217,-0.3 5,-0.3 0.902 104.2 62.6 -66.2 -35.5 51.0 27.5 124.7 27 23 A K H X S+ 0 0 23 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.954 107.1 41.6 -58.7 -51.1 48.0 25.7 123.0 28 24 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 113.0 55.4 -61.2 -37.1 49.6 22.2 122.9 29 25 A A H X S+ 0 0 4 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.932 110.7 44.3 -62.3 -42.5 51.1 22.7 126.5 30 26 A L H <>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.3 0.883 111.9 51.9 -70.4 -34.9 47.6 23.4 127.9 31 27 A E H ><5S+ 0 0 66 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.828 100.1 63.7 -71.3 -27.2 46.0 20.5 126.0 32 28 A R H 3<5S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 102.1 51.2 -58.0 -35.8 48.7 18.3 127.5 33 29 A A T 3<5S- 0 0 51 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.458 125.4-105.9 -80.2 -3.2 47.1 19.2 130.8 34 30 A G T < 5S+ 0 0 49 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.551 73.3 139.4 91.9 5.5 43.6 18.2 129.4 35 31 A H < - 0 0 9 -5,-1.9 2,-0.4 -28,-0.1 -1,-0.3 -0.455 55.6-121.1 -77.9 156.2 42.2 21.8 129.0 36 32 A K E -a 9 0A 126 -28,-2.2 -26,-2.5 -2,-0.1 2,-0.4 -0.847 34.3-164.2 -90.9 138.8 40.1 22.7 125.9 37 33 A V E -a 10 0A 3 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.989 16.4-175.5-132.5 128.6 41.8 25.6 124.1 38 34 A T E -a 11 0A 25 -28,-2.6 -26,-2.8 -2,-0.4 2,-0.5 -0.988 4.4-172.0-115.9 128.0 40.4 28.0 121.5 39 35 A A E -a 12 0A 24 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.990 14.6-165.2-121.8 120.0 42.9 30.5 119.8 40 36 A L E -a 13 0A 30 -28,-1.5 -26,-0.6 -2,-0.5 2,-0.5 -0.764 20.4-133.7-107.6 147.5 41.1 33.0 117.7 41 37 A D - 0 0 27 -2,-0.3 3,-0.1 -22,-0.2 -22,-0.1 -0.842 27.8-140.1 -89.5 134.4 42.2 35.5 115.0 42 38 A M > - 0 0 0 -2,-0.5 3,-1.7 1,-0.2 6,-0.2 -0.396 47.4 -58.2 -85.0 176.8 40.6 38.9 115.6 43 39 A A T 3 S+ 0 0 0 18,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.184 124.9 2.4 -59.0 142.1 39.4 40.9 112.6 44 40 A A T 3 S+ 0 0 1 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.682 110.9 110.5 54.4 28.1 42.2 41.6 110.0 45 41 A S S X S- 0 0 2 -3,-1.7 3,-2.5 16,-0.1 -26,-0.2 -0.893 75.7 -8.8-128.7 158.6 44.7 39.7 112.1 46 42 A G T 3 S- 0 0 0 -28,-0.6 390,-0.1 -2,-0.3 -27,-0.1 -0.332 133.0 -26.2 53.5-128.8 46.5 36.3 111.5 47 43 A I T 3 S+ 0 0 41 388,-0.4 -1,-0.3 390,-0.1 -3,-0.1 0.096 95.6 138.6-103.1 25.0 44.9 34.8 108.4 48 44 A D < - 0 0 21 -3,-2.5 -6,-0.1 -6,-0.2 -5,-0.0 -0.512 54.4-136.2 -68.0 136.4 41.6 36.6 108.9 49 45 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.633 72.0 99.8 -76.0 -16.2 40.5 37.8 105.4 50 46 A R S S- 0 0 77 -5,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.436 70.0-131.3 -71.3 150.5 39.4 41.3 106.4 51 47 A Q > - 0 0 65 1,-0.1 3,-2.5 -2,-0.1 4,-0.2 -0.825 19.6-119.7-100.6 147.3 41.7 44.2 105.8 52 48 A I G > S+ 0 0 7 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.806 109.7 66.1 -61.0 -25.3 42.3 46.6 108.7 53 49 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 86,-0.0 88,-0.0 0.607 96.6 56.1 -74.2 -11.6 40.9 49.5 106.7 54 50 A Q G < S+ 0 0 140 -3,-2.5 2,-0.4 88,-0.1 -1,-0.3 0.426 91.4 86.7 -92.3 1.8 37.5 47.9 106.7 55 51 A I < - 0 0 2 -3,-2.0 3,-0.1 -4,-0.2 6,-0.0 -0.820 55.1-172.9-106.3 134.6 37.5 47.7 110.6 56 52 A N + 0 0 20 -2,-0.4 2,-0.3 1,-0.2 88,-0.1 0.565 58.7 6.7-113.4 -6.5 36.1 50.8 112.4 57 53 A S S > S- 0 0 26 1,-0.1 4,-2.2 130,-0.0 -1,-0.2 -0.959 74.7-100.2-163.6 167.2 36.7 50.4 116.1 58 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.3 126,-0.2 -1,-0.1 0.789 123.0 57.4 -67.6 -27.1 38.3 48.1 118.6 59 55 A D H 4 S+ 0 0 50 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.942 106.4 46.7 -65.3 -45.4 34.8 46.6 119.2 60 56 A E H >4 S+ 0 0 76 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.905 109.8 54.9 -62.8 -41.6 34.5 45.7 115.5 61 57 A Y H 3< S+ 0 0 3 -4,-2.2 -18,-2.1 1,-0.2 -1,-0.2 0.829 103.4 57.6 -57.1 -33.9 38.0 44.3 115.7 62 58 A S T >X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 3,-1.2 0.469 72.7 110.9 -79.7 -0.4 36.8 42.1 118.6 63 59 A E H <> + 0 0 61 -3,-1.4 4,-3.0 -4,-0.3 5,-0.3 0.821 69.9 56.8 -49.1 -45.2 34.0 40.4 116.6 64 60 A P H 3> S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.883 111.2 45.1 -56.6 -36.5 35.5 36.9 116.4 65 61 A L H <> S+ 0 0 0 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.948 113.9 48.3 -70.7 -46.9 35.7 36.8 120.2 66 62 A L H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.948 113.5 47.0 -62.0 -43.0 32.1 38.1 120.6 67 63 A T H X S+ 0 0 51 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.904 111.5 51.7 -61.4 -45.8 30.7 35.7 118.1 68 64 A F H X S+ 0 0 42 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.919 111.6 46.5 -57.4 -46.8 32.5 32.8 119.7 69 65 A L H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.907 107.7 56.8 -70.6 -34.3 31.1 33.8 123.1 70 66 A E H 3< S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.902 108.6 48.7 -58.9 -37.6 27.6 34.1 121.7 71 67 A K H 3< S+ 0 0 151 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.628 81.6 118.8 -80.3 -11.3 27.9 30.6 120.5 72 68 A L S << S- 0 0 11 -3,-1.1 3,-0.1 -4,-0.7 4,-0.0 -0.294 73.5-102.9 -59.1 132.5 29.1 29.1 123.8 73 69 A P > - 0 0 72 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.189 47.6 -81.9 -49.7 145.1 26.6 26.4 125.2 74 70 A Q T 3 S+ 0 0 198 1,-0.3 3,-0.1 -3,-0.1 26,-0.0 -0.240 119.4 14.5 -47.6 121.0 24.4 27.4 128.0 75 71 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.401 92.3 126.4 89.3 -7.2 26.4 27.0 131.2 76 72 A E < - 0 0 71 -3,-2.7 2,-0.3 -4,-0.0 -1,-0.3 -0.691 37.9-171.9 -81.3 135.5 29.8 26.8 129.6 77 73 A K - 0 0 103 -2,-0.3 -68,-0.4 -3,-0.1 2,-0.3 -0.963 2.5-160.8-123.4 152.8 32.3 29.4 131.0 78 74 A V E - c 0 101A 1 22,-2.7 24,-2.8 -2,-0.3 25,-0.8 -0.862 19.7-129.5-128.8 159.0 35.8 30.2 129.6 79 75 A I E -bc 10 103A 1 -70,-2.2 -68,-2.5 -2,-0.3 2,-0.6 -0.963 26.5-148.7-103.9 120.7 38.9 31.8 130.9 80 76 A I E -bc 11 104A 0 23,-1.9 25,-2.8 -2,-0.6 2,-0.5 -0.840 10.0-166.2 -94.5 121.0 40.1 34.5 128.3 81 77 A V E -bc 12 105A 0 -70,-2.7 -68,-3.2 -2,-0.6 2,-0.4 -0.945 11.2-177.3-103.6 122.1 43.8 34.9 128.2 82 78 A G E -bc 13 106A 0 23,-2.7 25,-3.0 -2,-0.5 2,-0.3 -0.974 13.9-147.7-124.2 136.4 44.8 38.1 126.3 83 79 A E E > - c 0 107A 0 -70,-2.3 3,-2.8 -2,-0.4 25,-0.2 -0.769 59.5 -36.4-100.6 148.0 48.4 39.3 125.6 84 80 A A E > S+ c 0 109A 3 23,-1.5 26,-2.8 24,-0.6 3,-1.1 -0.163 137.4 12.2 43.4-109.3 49.4 43.0 125.3 85 81 A C T > S+ 0 0 4 1,-0.2 3,-1.9 24,-0.2 4,-0.5 0.680 109.2 88.1 -71.2 -10.6 46.5 45.1 123.7 86 82 A A T <> + 0 0 0 -3,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.646 63.6 81.8 -67.9 -7.6 44.1 42.1 124.1 87 83 A G H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.842 90.5 55.3 -59.4 -28.5 43.1 43.3 127.6 88 84 A L H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.854 103.6 52.6 -70.5 -37.6 40.8 45.6 125.7 89 85 A N H > S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.2 -2,-0.2 0.901 108.8 51.2 -60.7 -43.0 39.2 42.6 123.9 90 86 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.966 111.9 46.3 -60.6 -49.7 38.7 41.0 127.4 91 87 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 108,-0.3 0.894 114.2 46.9 -60.6 -42.3 36.9 44.3 128.7 92 88 A I H < S+ 0 0 1 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.925 115.7 46.1 -62.2 -44.4 34.7 44.5 125.5 93 89 A A H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-1.9 0.949 108.8 55.7 -66.6 -43.7 33.8 40.8 125.7 94 90 A A H 3X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.808 102.9 54.9 -63.0 -30.8 33.1 41.0 129.5 95 91 A D H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 103,-0.2 -2,-0.2 0.591 118.1 35.8 -79.7 -5.8 30.5 43.8 129.1 96 92 A R H <4 S+ 0 0 145 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.660 134.0 20.5-108.4 -32.3 28.6 41.7 126.6 97 93 A Y H >< + 0 0 21 -4,-2.7 3,-2.6 -5,-0.1 4,-0.3 -0.154 66.7 149.9-136.0 45.2 29.1 38.2 128.1 98 94 A V G >< S+ 0 0 32 -4,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.883 74.4 55.1 -51.6 -39.2 30.0 38.5 131.8 99 95 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -24,-0.1 0.510 101.9 57.6 -78.3 2.2 28.3 35.2 132.7 100 96 A K G < S+ 0 0 42 -3,-2.6 -22,-2.7 -23,-0.1 2,-0.6 0.346 91.8 85.6-104.8 6.8 30.3 33.2 130.2 101 97 A I E < -c 78 0A 6 -3,-1.8 -22,-0.2 -4,-0.3 102,-0.2 -0.928 47.0-179.3-117.6 119.7 33.7 34.3 131.7 102 98 A A E S- 0 0 14 -24,-2.8 101,-0.3 -2,-0.6 2,-0.3 0.835 75.9 -24.6 -77.4 -38.3 35.2 32.5 134.6 103 99 A A E -c 79 0A 0 -25,-0.8 -23,-1.9 99,-0.1 2,-0.4 -0.971 54.5-128.2-165.7 159.2 38.2 34.9 134.7 104 100 A G E -cd 80 204A 0 99,-2.5 101,-2.3 -2,-0.3 2,-0.5 -0.967 21.2-158.3-112.9 132.1 40.2 37.2 132.4 105 101 A V E -cd 81 205A 0 -25,-2.8 -23,-2.7 -2,-0.4 2,-0.6 -0.984 3.6-155.0-114.8 125.0 44.0 36.6 132.4 106 102 A F E -cd 82 206A 1 99,-2.8 101,-3.1 -2,-0.5 2,-0.7 -0.894 8.2-164.2-104.0 119.5 46.1 39.7 131.3 107 103 A H E S-cd 83 207A 0 -25,-3.0 -23,-1.5 -2,-0.6 101,-0.2 -0.882 75.9 -34.7-116.4 97.6 49.4 38.4 129.9 108 104 A N E S+ 0 0 0 99,-3.0 -24,-0.6 -2,-0.7 2,-0.3 0.948 116.6 150.6 49.9 47.8 51.9 41.4 129.7 109 105 A S E -c 84 0A 0 98,-0.3 -1,-0.2 -26,-0.2 -24,-0.2 -0.786 61.7 -96.9-121.5 151.9 48.7 43.1 128.9 110 106 A L - 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0 0 106 1,-0.1 3,-0.1 -5,-0.0 -5,-0.0 -0.823 48.5-179.8-114.3 112.5 59.1 55.3 120.4 132 128 A W > - 0 0 18 -2,-0.8 3,-2.2 1,-0.3 22,-0.5 0.143 33.0-149.2 -95.9 23.2 58.2 52.3 118.3 133 129 A R T 3 S+ 0 0 101 1,-0.3 -1,-0.3 23,-0.1 20,-0.0 -0.226 73.8 6.5 55.3-115.2 61.5 52.6 116.5 134 130 A D T 3 S+ 0 0 66 -3,-0.1 -1,-0.3 20,-0.1 21,-0.2 0.328 94.1 130.0 -84.5 12.6 61.2 51.4 112.9 135 131 A T < - 0 0 11 -3,-2.2 2,-0.4 19,-0.2 18,-0.2 -0.410 50.2-141.9 -62.7 138.0 57.4 50.9 113.0 136 132 A E E -F 152 0B 114 16,-2.3 16,-2.4 -2,-0.1 2,-0.3 -0.853 12.3-150.6-103.4 143.7 55.6 52.5 110.1 137 133 A Y E +F 151 0B 112 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.817 15.8 175.0-117.3 152.5 52.3 54.3 110.5 138 134 A F E -F 150 0B 72 12,-2.5 12,-2.5 -2,-0.3 2,-0.3 -0.890 14.5-142.8-143.0 174.5 49.4 54.8 108.1 139 135 A T E +F 149 0B 90 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.972 14.4 176.6-143.3 150.9 46.0 56.3 108.2 140 136 A F E -F 148 0B 23 8,-1.7 8,-3.2 -2,-0.3 2,-0.5 -0.953 32.7-114.1-146.2 165.0 42.5 55.7 106.8 141 137 A T E -F 147 0B 99 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.907 34.4-145.2-104.5 123.3 39.2 57.3 107.4 142 138 A N > - 0 0 14 4,-2.6 3,-2.8 -2,-0.5 -86,-0.1 -0.228 37.0 -76.1 -81.6-177.4 36.6 55.1 109.0 143 139 A I T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 -87,-0.0 0.605 130.9 37.4 -57.3 -20.8 32.8 54.8 108.5 144 140 A T T 3 S- 0 0 104 -88,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.142 124.4 -93.9-117.5 18.4 32.0 58.0 110.5 145 141 A G S < S+ 0 0 47 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.568 74.2 145.7 85.0 9.0 35.0 60.0 109.3 146 142 A E - 0 0 54 -90,-0.1 -4,-2.6 1,-0.1 2,-0.6 -0.594 51.4-121.4 -76.5 143.2 37.5 59.3 112.2 147 143 A T E -F 141 0B 71 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.761 29.2-158.8 -85.5 124.2 41.1 59.1 111.2 148 144 A I E -F 140 0B 0 -8,-3.2 -8,-1.7 -2,-0.6 2,-0.5 -0.858 5.2-146.2-108.3 134.3 42.5 55.7 112.2 149 145 A T E -F 139 0B 68 -2,-0.5 35,-0.5 -10,-0.2 34,-0.5 -0.856 17.9-175.0 -99.5 128.6 46.1 55.2 112.6 150 146 A T E -FG 138 182B 1 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.3 -0.789 7.0-153.9-115.2 165.4 47.5 51.7 111.6 151 147 A M E -FG 137 181B 5 30,-2.0 30,-1.9 -2,-0.3 2,-0.6 -0.972 17.2-151.6-140.7 149.8 51.0 50.5 112.1 152 148 A K E -F 136 0B 62 -16,-2.4 -16,-2.3 -2,-0.3 28,-0.1 -0.987 39.0-124.6-118.1 107.1 53.3 47.9 110.5 153 149 A L - 0 0 11 -2,-0.6 2,-0.2 26,-0.4 -18,-0.1 -0.305 24.5-120.0 -58.7 133.1 55.6 46.9 113.3 154 150 A G > - 0 0 6 -22,-0.5 4,-2.7 1,-0.1 -19,-0.2 -0.462 13.6-123.9 -74.4 152.9 59.3 47.3 112.4 155 151 A F H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.773 109.9 51.2 -70.7 -26.1 61.6 44.3 112.4 156 152 A V H > S+ 0 0 61 2,-0.2 4,-3.1 3,-0.2 5,-0.5 0.933 111.5 48.1 -74.2 -43.7 64.1 45.8 114.9 157 153 A L H >>S+ 0 0 0 -25,-0.2 4,-2.1 2,-0.2 5,-1.6 0.931 113.3 50.3 -59.0 -41.4 61.2 46.6 117.3 158 154 A L H X>S+ 0 0 0 -4,-2.7 5,-3.1 3,-0.2 4,-0.8 0.980 116.2 40.4 -59.3 -52.2 60.0 43.0 116.7 159 155 A R H <5S+ 0 0 54 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.894 127.8 27.6 -62.1 -49.7 63.5 41.5 117.4 160 156 A E H <5S+ 0 0 102 -4,-3.1 -3,-0.2 -5,-0.1 -1,-0.2 0.796 129.9 27.9 -89.7 -35.4 64.5 43.6 120.3 161 157 A N H <5S+ 0 0 20 -4,-2.1 52,-0.5 -5,-0.5 79,-0.3 0.830 129.8 24.3-102.1 -34.1 61.4 44.8 122.1 162 158 A L T < - 0 0 94 1,-0.1 4,-2.6 -2,-0.1 3,-0.3 -0.248 32.1-109.0 -63.9 165.6 64.4 31.8 119.2 168 164 A D H > S+ 0 0 68 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.849 119.6 57.1 -65.7 -36.6 65.2 32.7 115.6 169 165 A G H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.843 110.7 45.8 -61.4 -33.6 62.6 30.3 114.3 170 166 A E H > S+ 0 0 17 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.918 114.2 46.1 -78.6 -39.6 60.0 32.2 116.4 171 167 A Y H X S+ 0 0 27 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.934 114.2 48.4 -65.0 -46.5 61.3 35.6 115.4 172 168 A E H X S+ 0 0 9 -4,-3.0 4,-2.0 111,-0.2 -2,-0.2 0.939 109.7 53.7 -59.0 -43.7 61.4 34.6 111.7 173 169 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 110,-0.2 3,-0.3 0.944 105.8 53.3 -54.1 -52.3 57.8 33.2 112.0 174 170 A A H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.8 0.920 108.4 49.3 -51.8 -46.6 56.6 36.5 113.4 175 171 A K H 3< S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.5 54.7 -62.1 -35.1 58.0 38.4 110.4 176 172 A M H 3< S+ 0 0 20 -4,-2.0 130,-0.4 -3,-0.3 104,-0.3 0.690 122.6 23.1 -72.1 -22.9 56.4 35.9 108.0 177 173 A V H << S+ 0 0 0 -4,-1.2 -131,-0.2 -3,-0.8 -2,-0.2 0.415 83.8 126.3-128.3 5.3 52.8 36.4 109.4 178 174 A M < - 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