==== 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 24-JUL-01 1EB9 . COMPND 2 MOLECULE: HYDROXYNITRILE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MANIHOT ESCULENTA; . AUTHOR H.LAUBLE,B.MIEHLICH,S.FOERSTER,C.KOBLER,H.WAJANT, . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.5 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 . 34 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 2 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 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.2 43.3 19.4 153.9 2 -3 A I - 0 0 167 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.945 360.0-155.4-136.9 129.5 41.3 19.0 150.7 3 -2 A S - 0 0 120 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.939 3.6-157.2-105.9 134.1 43.2 19.7 147.4 4 -1 A K - 0 0 124 -2,-0.4 2,-0.4 2,-0.0 255,-0.1 -0.922 9.2-175.5-110.3 132.7 41.0 20.8 144.3 5 1 A M - 0 0 148 -2,-0.4 2,-0.3 253,-0.1 251,-0.1 -0.976 13.7-169.3-126.5 127.7 42.6 20.2 140.9 6 2 A V - 0 0 24 -2,-0.4 2,-0.4 249,-0.3 253,-0.2 -0.853 20.8-146.9-125.0 142.8 40.5 21.6 138.0 7 3 A T - 0 0 98 -2,-0.3 2,-0.2 251,-0.1 28,-0.1 -0.889 31.7-177.6-104.5 146.9 40.5 21.3 134.1 8 4 A A - 0 0 12 -2,-0.4 28,-2.5 254,-0.1 2,-0.6 -0.784 32.2-112.7-138.4 171.5 39.3 24.4 132.4 9 5 A H E -a 36 0A 19 68,-0.4 70,-2.5 -2,-0.2 2,-0.4 -0.963 34.4-166.3-112.6 111.2 38.5 26.0 129.0 10 6 A F E -ab 37 79A 0 26,-2.5 28,-2.4 -2,-0.6 2,-0.5 -0.791 10.9-157.5 -98.2 139.5 40.9 28.8 128.2 11 7 A V E -ab 38 80A 0 68,-2.4 70,-2.5 -2,-0.4 2,-0.5 -0.987 15.9-152.0-115.1 117.2 40.3 31.3 125.4 12 8 A L E -ab 39 81A 0 26,-2.6 28,-1.3 -2,-0.5 2,-0.5 -0.815 8.6-164.9 -99.6 125.1 43.6 32.8 124.3 13 9 A I E -ab 40 82A 0 68,-3.3 70,-2.1 -2,-0.5 73,-0.2 -0.942 7.7-148.8-119.3 113.1 43.5 36.3 122.8 14 10 A H - 0 0 0 26,-0.6 2,-0.1 -2,-0.5 6,-0.1 -0.274 23.6-104.3 -64.6 170.4 46.6 37.7 121.0 15 11 A T > - 0 0 4 1,-0.2 3,-1.8 4,-0.2 27,-0.1 -0.464 53.2 -65.9 -95.8 170.3 47.5 41.4 120.9 16 12 A I T 3 S+ 0 0 15 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.002 121.8 19.7 -53.1 150.4 47.0 43.8 117.9 17 13 A C T 3 S+ 0 0 1 163,-0.5 162,-2.8 1,-0.2 -1,-0.3 0.148 115.1 82.9 75.0 -22.7 49.1 43.0 114.7 18 14 A H < - 0 0 2 -3,-1.8 28,-0.7 -2,-0.2 2,-0.3 -0.116 64.1-154.4 -95.2-161.3 49.5 39.5 115.9 19 15 A G > - 0 0 0 26,-0.2 3,-1.9 -3,-0.1 4,-0.3 -0.900 43.6 -69.3-160.7-171.1 47.2 36.4 115.7 20 16 A A G > S+ 0 0 3 1,-0.3 3,-1.9 -2,-0.3 416,-0.1 0.764 115.2 80.0 -65.1 -25.4 46.3 33.0 117.2 21 17 A W G > S+ 0 0 0 1,-0.3 3,-1.9 414,-0.2 -1,-0.3 0.708 75.7 71.6 -51.3 -26.7 49.7 31.7 116.0 22 18 A I G < S+ 0 0 0 -3,-1.9 3,-0.5 1,-0.3 4,-0.3 0.821 96.5 53.9 -66.5 -22.6 51.5 33.5 119.1 23 19 A W G <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.3 -1,-0.3 0.206 72.4 114.1 -93.2 17.5 49.8 30.8 121.2 24 20 A H T <4 S+ 0 0 1 -3,-1.9 407,-0.2 1,-0.2 408,-0.2 0.704 84.4 35.2 -71.5 -16.2 51.2 27.9 119.2 25 21 A K T > S+ 0 0 72 -3,-0.5 4,-1.3 218,-0.2 -1,-0.2 0.768 117.3 49.3-100.2 -36.8 53.4 26.6 122.1 26 22 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 5,-0.3 0.912 103.4 62.3 -73.5 -33.3 51.2 27.4 125.1 27 23 A K H X S+ 0 0 21 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.936 107.2 41.6 -58.3 -51.0 48.1 25.8 123.5 28 24 A P H > S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.882 113.0 55.6 -58.2 -37.3 49.7 22.2 123.4 29 25 A A H X S+ 0 0 5 -4,-1.3 4,-0.8 2,-0.2 3,-0.2 0.919 110.6 44.4 -63.9 -43.2 51.2 22.7 126.9 30 26 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.6 0.880 111.1 53.6 -68.6 -37.4 47.7 23.5 128.3 31 27 A E H ><5S+ 0 0 73 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.769 99.5 62.2 -71.4 -23.3 46.2 20.6 126.4 32 28 A R H 3<5S+ 0 0 136 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.850 100.8 54.8 -66.7 -30.2 48.8 18.3 127.9 33 29 A A T <<5S- 0 0 48 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.468 125.7-105.5 -78.7 -2.9 47.3 19.2 131.2 34 30 A G T < 5S+ 0 0 48 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.542 74.3 139.1 91.1 4.0 43.9 18.1 130.0 35 31 A H < - 0 0 10 -5,-1.9 2,-0.4 -28,-0.1 -1,-0.3 -0.398 54.8-122.1 -79.4 163.3 42.4 21.7 129.5 36 32 A K E -a 9 0A 116 -28,-2.5 -26,-2.5 -2,-0.1 2,-0.4 -0.888 33.0-167.6 -98.0 136.2 40.3 22.7 126.5 37 33 A V E -a 10 0A 6 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.994 14.8-172.9-132.0 129.6 42.0 25.7 124.6 38 34 A T E -a 11 0A 19 -28,-2.4 -26,-2.6 -2,-0.4 2,-0.6 -0.990 6.3-168.7-116.3 126.2 40.4 27.9 122.0 39 35 A A E -a 12 0A 25 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.1 -0.963 13.8-164.9-122.0 115.7 42.9 30.4 120.3 40 36 A L E -a 13 0A 30 -28,-1.3 -26,-0.6 -2,-0.6 2,-0.4 -0.751 19.9-136.0-101.0 142.1 41.1 33.0 118.2 41 37 A D - 0 0 30 -2,-0.3 3,-0.1 -22,-0.1 2,-0.1 -0.813 26.9-141.6 -87.3 136.6 42.2 35.4 115.5 42 38 A M > - 0 0 0 -2,-0.4 3,-1.6 1,-0.2 6,-0.2 -0.392 47.3 -57.0 -88.6 176.7 40.6 38.8 116.1 43 39 A A T 3 S+ 0 0 0 18,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.181 124.2 2.0 -59.2 144.5 39.4 40.9 113.1 44 40 A A T 3 S+ 0 0 1 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.715 110.5 110.9 51.5 26.9 42.1 41.6 110.5 45 41 A S S X S- 0 0 2 -3,-1.6 3,-2.3 16,-0.1 -26,-0.2 -0.932 76.9 -11.8-128.0 155.3 44.7 39.6 112.6 46 42 A G T 3 S- 0 0 1 -28,-0.7 390,-0.1 -2,-0.3 -27,-0.1 -0.408 132.6 -26.2 55.6-122.1 46.4 36.3 111.9 47 43 A I T 3 S+ 0 0 47 388,-0.3 -1,-0.3 -2,-0.2 -3,-0.1 0.092 95.7 136.4-109.9 22.7 44.6 34.8 108.9 48 44 A D < - 0 0 22 -3,-2.3 -6,-0.1 -6,-0.2 -5,-0.0 -0.568 56.1-135.1 -62.6 137.0 41.3 36.6 109.6 49 45 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.612 72.3 96.9 -77.4 -15.9 40.2 37.8 106.0 50 46 A R S S- 0 0 68 -5,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.406 70.6-130.8 -70.4 152.5 39.2 41.3 106.9 51 47 A Q > - 0 0 57 1,-0.1 3,-1.9 -2,-0.1 4,-0.2 -0.789 23.0-115.1 -98.2 154.3 41.6 44.2 106.4 52 48 A I G > S+ 0 0 7 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.817 111.8 64.1 -65.9 -25.4 42.2 46.7 109.2 53 49 A E G 3 S+ 0 0 87 1,-0.3 -1,-0.3 86,-0.1 88,-0.0 0.610 95.8 58.5 -74.1 -9.3 40.7 49.6 107.3 54 50 A Q G < S+ 0 0 117 -3,-1.9 2,-0.4 88,-0.1 -1,-0.3 0.428 92.6 87.0 -90.9 -1.8 37.3 47.8 107.2 55 51 A I < - 0 0 5 -3,-2.1 3,-0.1 -4,-0.2 88,-0.0 -0.798 54.7-174.6-103.5 138.3 37.4 47.8 111.1 56 52 A N + 0 0 21 -2,-0.4 2,-0.3 1,-0.2 88,-0.1 0.641 59.1 5.9-114.5 -5.9 36.0 50.9 113.0 57 53 A S S > S- 0 0 19 1,-0.1 4,-2.0 130,-0.0 -1,-0.2 -0.961 73.8-100.8-162.0 168.5 36.6 50.4 116.7 58 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.6 126,-0.2 5,-0.1 0.802 121.7 60.0 -69.7 -27.2 38.3 48.1 119.2 59 55 A D H 4 S+ 0 0 34 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.934 106.4 44.5 -66.3 -42.3 34.9 46.7 119.8 60 56 A E H >4 S+ 0 0 81 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.889 109.2 56.6 -65.3 -40.1 34.5 45.6 116.2 61 57 A Y H 3< S+ 0 0 4 -4,-2.0 -18,-2.3 1,-0.3 -1,-0.2 0.847 104.5 55.4 -57.5 -34.2 38.1 44.3 116.2 62 58 A S T >X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 3,-1.4 0.479 74.3 109.9 -77.7 -3.9 36.9 42.1 119.2 63 59 A E H <> + 0 0 65 -3,-1.6 4,-2.8 1,-0.3 5,-0.3 0.819 68.9 59.2 -46.2 -47.0 34.0 40.5 117.3 64 60 A P H 3> S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.860 110.2 45.7 -53.8 -33.7 35.5 36.9 117.0 65 61 A L H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.897 113.4 46.4 -74.5 -42.1 35.6 36.8 120.8 66 62 A L H X S+ 0 0 25 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.909 113.5 49.7 -70.0 -36.4 32.1 38.1 121.4 67 63 A T H X S+ 0 0 51 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.896 111.8 49.2 -65.3 -44.2 30.7 35.7 118.7 68 64 A F H X S+ 0 0 42 -4,-1.8 4,-0.8 -5,-0.3 -2,-0.2 0.934 112.3 47.2 -59.9 -50.3 32.5 32.9 120.3 69 65 A L H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.908 108.0 56.7 -64.9 -37.6 31.2 33.8 123.8 70 66 A E H 3< S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.916 108.5 47.5 -53.9 -43.4 27.7 34.2 122.3 71 67 A K H 3< S+ 0 0 160 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.606 81.3 121.0 -80.2 -7.0 27.9 30.6 121.1 72 68 A L S << S- 0 0 14 -3,-1.1 3,-0.1 -4,-0.8 4,-0.0 -0.263 73.1 -99.8 -56.0 138.0 29.2 29.0 124.4 73 69 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.162 52.0 -79.4 -50.7 152.9 26.8 26.3 125.8 74 70 A Q T 3 S+ 0 0 187 1,-0.3 3,-0.1 -3,-0.1 26,-0.0 -0.290 117.7 9.8 -60.1 131.6 24.5 27.3 128.6 75 71 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.526 94.5 128.4 74.2 5.4 26.3 27.3 131.9 76 72 A E < - 0 0 73 -3,-2.3 2,-0.3 -4,-0.0 -1,-0.3 -0.759 37.5-171.2 -91.4 142.1 29.8 26.9 130.3 77 73 A K - 0 0 101 -2,-0.3 -68,-0.4 -3,-0.1 2,-0.3 -0.950 3.7-155.7-130.6 150.8 32.4 29.5 131.5 78 74 A V E - c 0 101A 1 22,-2.9 24,-2.6 -2,-0.3 25,-0.9 -0.854 19.1-126.8-128.3 160.3 35.9 30.2 130.2 79 75 A I E -bc 10 103A 1 -70,-2.5 -68,-2.4 -2,-0.3 2,-0.6 -0.960 28.9-149.7-101.8 117.7 39.1 31.7 131.4 80 76 A I E -bc 11 104A 0 23,-1.9 25,-3.0 -2,-0.6 2,-0.5 -0.844 9.3-165.8 -93.7 121.0 40.2 34.4 128.9 81 77 A V E -bc 12 105A 1 -70,-2.5 -68,-3.3 -2,-0.6 2,-0.4 -0.941 11.0-177.2-106.5 120.1 44.0 34.9 128.7 82 78 A G E -bc 13 106A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.3 -0.962 11.9-150.4-123.9 132.9 44.9 38.2 126.9 83 79 A E E > - c 0 107A 0 -70,-2.1 3,-2.9 -2,-0.4 25,-0.2 -0.794 58.5 -35.9-101.6 147.4 48.4 39.3 126.1 84 80 A S G > S+ 0 0 11 23,-1.8 26,-3.1 -2,-0.3 3,-0.9 -0.206 137.6 11.3 49.8-109.6 49.6 43.0 125.8 85 81 A C G > S+ 0 0 6 1,-0.2 3,-1.9 24,-0.2 4,-0.4 0.702 109.4 89.2 -72.0 -13.9 46.6 45.0 124.2 86 82 A A G X> + 0 0 0 -3,-2.9 4,-2.0 1,-0.3 3,-0.5 0.649 62.0 81.0 -65.3 -12.3 44.3 42.2 124.7 87 83 A G H <> S+ 0 0 0 -3,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.816 90.7 56.2 -59.0 -24.8 43.2 43.2 128.2 88 84 A L H <> S+ 0 0 0 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.869 103.7 52.9 -72.6 -33.9 40.9 45.7 126.4 89 85 A N H <> S+ 0 0 0 -3,-0.5 4,-2.4 -4,-0.4 -2,-0.2 0.905 108.9 50.4 -61.4 -44.4 39.3 42.6 124.6 90 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.944 112.1 46.7 -61.7 -47.6 38.8 41.0 128.0 91 87 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 108,-0.3 0.924 113.0 47.9 -62.9 -42.2 37.1 44.2 129.3 92 88 A I H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.909 115.7 46.6 -62.7 -42.3 34.8 44.6 126.2 93 89 A A H >X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 3,-2.2 0.952 108.7 53.3 -66.3 -47.4 33.9 40.9 126.5 94 90 A A H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.782 102.6 59.2 -62.4 -29.3 33.2 41.0 130.3 95 91 A D H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 103,-0.3 -2,-0.2 0.603 118.5 30.0 -76.7 -7.9 30.8 43.9 129.7 96 92 A R H <4 S+ 0 0 104 -3,-2.2 -2,-0.2 -4,-0.3 3,-0.2 0.650 134.4 25.8-111.0 -31.9 28.7 41.7 127.4 97 93 A Y H >< + 0 0 38 -4,-3.1 3,-2.3 1,-0.1 4,-0.4 -0.117 65.6 147.1-129.9 41.9 29.2 38.2 128.8 98 94 A V G >< S+ 0 0 21 -4,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.877 73.8 55.0 -50.3 -37.7 30.1 38.5 132.5 99 95 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.591 102.9 56.2 -79.0 -1.7 28.4 35.1 133.4 100 96 A K G < S+ 0 0 46 -3,-2.3 -22,-2.9 -23,-0.1 2,-0.6 0.417 91.9 87.0-101.4 3.3 30.5 33.2 130.9 101 97 A I E < +c 78 0A 7 -3,-1.8 102,-0.2 -4,-0.4 -22,-0.2 -0.895 46.0 179.6-115.6 114.5 33.8 34.3 132.3 102 98 A A E S- 0 0 13 -24,-2.6 101,-0.4 -2,-0.6 2,-0.3 0.865 75.8 -25.0 -74.2 -38.2 35.4 32.4 135.2 103 99 A A E -c 79 0A 0 -25,-0.9 -23,-1.9 99,-0.1 2,-0.5 -0.981 54.5-126.9-166.6 158.6 38.4 34.8 135.3 104 100 A G E -cd 80 204A 0 99,-2.8 101,-2.4 -2,-0.3 2,-0.5 -0.969 22.0-159.1-110.7 130.0 40.4 37.2 133.1 105 101 A V E -cd 81 205A 0 -25,-3.0 -23,-2.7 -2,-0.5 2,-0.5 -0.968 2.8-156.6-111.3 123.1 44.2 36.6 133.0 106 102 A F E -cd 82 206A 0 99,-3.1 101,-3.0 -2,-0.5 2,-0.7 -0.865 6.6-166.7-100.3 120.6 46.3 39.7 131.9 107 103 A H E S-cd 83 207A 0 -25,-2.6 -23,-1.8 -2,-0.5 101,-0.2 -0.927 77.5 -34.4-118.0 103.0 49.7 38.5 130.5 108 104 A N S S+ 0 0 0 99,-2.7 -24,-0.3 -2,-0.7 2,-0.3 0.920 115.6 150.7 46.2 45.7 52.1 41.5 130.2 109 105 A S - 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0 0 111 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.848 50.6-178.3-109.4 110.6 59.5 55.6 120.7 132 128 A A > - 0 0 16 -2,-0.8 3,-1.8 1,-0.3 22,-0.4 0.187 30.0-150.5 -88.4 16.2 58.3 52.7 118.6 133 129 A R T 3 S+ 0 0 100 1,-0.3 -1,-0.3 23,-0.1 20,-0.0 -0.293 71.8 4.5 59.5-118.1 61.6 52.8 116.8 134 130 A D T 3 S+ 0 0 63 -2,-0.1 -1,-0.3 -3,-0.1 21,-0.2 0.249 93.9 129.9 -84.6 11.4 61.2 51.6 113.2 135 131 A T < - 0 0 13 -3,-1.8 2,-0.4 19,-0.2 18,-0.2 -0.427 50.2-142.3 -59.2 139.9 57.4 51.1 113.4 136 132 A E E -F 152 0B 108 16,-2.1 16,-2.6 -2,-0.1 2,-0.3 -0.918 12.4-149.7-108.8 142.9 55.6 52.8 110.4 137 133 A Y E +F 151 0B 126 -2,-0.4 2,-0.3 14,-0.2 14,-0.3 -0.754 15.3 179.3-111.2 149.0 52.3 54.5 111.0 138 134 A F E -F 150 0B 71 12,-2.8 12,-2.7 -2,-0.3 2,-0.3 -0.921 13.3-139.5-144.0 171.2 49.3 55.0 108.6 139 135 A T E +F 149 0B 94 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.945 16.7 171.2-133.5 149.1 45.8 56.5 108.6 140 136 A F E -F 148 0B 22 8,-1.6 8,-2.8 -2,-0.3 2,-0.5 -0.941 34.0-118.3-145.8 159.3 42.4 55.7 107.3 141 137 A T E -F 147 0B 96 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.896 33.5-144.0 -97.1 128.7 39.0 57.4 107.9 142 138 A N > - 0 0 13 4,-2.8 3,-2.6 -2,-0.5 -86,-0.1 -0.263 37.7 -74.1 -85.3-172.9 36.4 55.0 109.6 143 139 A I T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 -87,-0.0 0.637 131.4 37.5 -59.2 -20.6 32.7 54.8 109.1 144 140 A T T 3 S- 0 0 107 -88,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.098 124.6 -92.0-118.6 18.3 31.8 58.0 111.0 145 141 A G S < S+ 0 0 47 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.526 76.4 142.0 91.7 2.7 34.8 60.1 109.9 146 142 A E - 0 0 54 -90,-0.1 -4,-2.8 1,-0.0 2,-0.5 -0.587 51.0-125.9 -73.6 140.5 37.3 59.4 112.7 147 143 A T E -F 141 0B 71 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.777 25.5-157.4 -96.0 132.8 40.9 59.0 111.6 148 144 A I E -F 140 0B 0 -8,-2.8 -8,-1.6 -2,-0.5 2,-0.5 -0.929 6.3-141.7-110.9 133.4 42.4 55.9 112.7 149 145 A T E -F 139 0B 69 -2,-0.5 35,-0.6 -10,-0.2 34,-0.5 -0.839 21.8-178.1 -98.4 128.1 46.0 55.3 113.1 150 146 A T E -F 138 0B 2 -12,-2.7 -12,-2.8 -2,-0.5 2,-0.3 -0.777 6.3-158.0-116.1 164.4 47.4 51.9 112.1 151 147 A M E -FG 137 181B 17 30,-1.8 30,-1.8 -2,-0.3 2,-0.6 -0.983 22.4-146.6-145.1 154.3 50.9 50.6 112.3 152 148 A K E -F 136 0B 54 -16,-2.6 -16,-2.1 -2,-0.3 28,-0.1 -0.975 41.1-125.2-115.6 104.8 53.3 48.0 110.8 153 149 A L - 0 0 24 -2,-0.6 -18,-0.1 26,-0.4 2,-0.1 -0.262 26.2-115.8 -53.1 130.9 55.6 47.1 113.8 154 150 A G > - 0 0 3 -22,-0.4 4,-2.6 1,-0.1 -19,-0.2 -0.394 14.8-124.8 -71.3 152.3 59.3 47.6 112.9 155 151 A F H > S+ 0 0 91 -21,-0.2 4,-2.6 2,-0.2 5,-0.1 0.797 108.5 51.3 -70.0 -27.0 61.6 44.5 112.8 156 152 A V H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.945 111.0 48.2 -71.9 -45.7 64.2 46.0 115.3 157 153 A L H >>S+ 0 0 4 -25,-0.2 4,-2.4 1,-0.2 5,-1.5 0.931 113.7 49.7 -56.8 -44.5 61.4 46.8 117.8 158 154 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 3,-0.2 4,-0.5 0.956 115.4 42.1 -59.7 -49.6 60.2 43.2 117.1 159 155 A R H <5S+ 0 0 58 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.913 128.6 25.1 -59.4 -51.6 63.6 41.7 117.7 160 156 A E H <5S+ 0 0 102 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.787 130.1 30.0 -92.4 -34.6 64.7 43.7 120.7 161 157 A N T <5S+ 0 0 18 -4,-2.4 52,-0.5 -5,-0.5 79,-0.3 0.830 129.6 22.4-101.9 -38.0 61.6 44.9 122.5 162 158 A L T - 0 0 92 1,-0.1 4,-2.8 77,-0.1 5,-0.2 -0.300 31.4-108.6 -69.4 167.6 64.5 31.9 119.5 168 164 A D H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 120.0 56.0 -67.8 -33.3 65.3 32.8 115.9 169 165 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 111.8 45.6 -65.1 -35.8 62.7 30.4 114.6 170 166 A E H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 113.8 46.3 -73.6 -42.6 60.2 32.3 116.7 171 167 A Y H X S+ 0 0 30 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.900 113.5 50.4 -65.9 -39.0 61.3 35.7 115.8 172 168 A E H X S+ 0 0 9 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.941 107.9 52.8 -64.9 -42.6 61.4 34.7 112.1 173 169 A L H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 3,-0.3 0.947 106.7 54.1 -56.3 -47.2 57.9 33.3 112.3 174 170 A A H >X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.3 3,-0.6 0.910 108.7 47.7 -54.0 -46.1 56.7 36.7 113.8 175 171 A K H 3< S+ 0 0 43 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.868 109.5 55.8 -62.6 -37.8 58.1 38.5 110.8 176 172 A M H 3< S+ 0 0 15 -4,-1.9 130,-0.4 -3,-0.3 104,-0.3 0.662 122.5 21.6 -69.0 -24.8 56.4 36.0 108.4 177 173 A V H << S+ 0 0 3 -4,-1.2 -131,-0.3 -3,-0.6 -2,-0.2 0.406 85.4 126.1-128.1 7.2 52.8 36.5 109.8 178 174 A M < - 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