==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-SEP-10 3ANU . COMPND 2 MOLECULE: D-SERINE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.TANAKA,M.SENDA,N.VENUGOPALAN,A.YAMAMOTO,T.SENDA,T.ISHIDA,K . 367 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 1 1 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 M 0 0 174 0, 0.0 363,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 15.6 54.4 38.7 2 2 A W > + 0 0 89 3,-0.1 3,-2.2 2,-0.0 359,-0.3 0.212 360.0 145.3-125.1 9.9 18.0 55.3 35.9 3 3 A L T 3 S+ 0 0 85 1,-0.3 359,-0.2 359,-0.1 3,-0.1 -0.276 75.5 16.4 -55.1 132.8 19.1 58.9 36.9 4 4 A G T 3 S+ 0 0 45 357,-3.3 -1,-0.3 1,-0.3 358,-0.1 0.184 93.9 138.8 89.3 -17.4 22.7 59.5 35.9 5 5 A A < - 0 0 20 -3,-2.2 356,-2.7 355,-0.1 -1,-0.3 -0.312 57.7-116.3 -65.8 141.1 22.8 56.5 33.5 6 6 A L B > -A 360 0A 93 354,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.476 27.7-118.5 -69.7 146.8 24.5 56.7 30.2 7 7 A L G > S+ 0 0 37 352,-1.6 3,-1.8 1,-0.3 -1,-0.1 0.858 112.0 59.3 -61.6 -37.5 22.0 56.3 27.3 8 8 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 351,-0.2 4,-0.1 0.554 99.9 63.0 -69.2 -3.6 23.7 53.1 25.8 9 9 A T G < S+ 0 0 71 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.586 81.0 105.5 -93.5 -14.6 23.0 51.6 29.2 10 10 A L S < S- 0 0 1 -3,-1.8 2,-0.3 -4,-0.3 4,-0.1 -0.299 81.4-102.7 -70.8 150.8 19.2 51.8 29.0 11 11 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 254,-0.1 -0.575 60.6 -98.2 -67.4 127.1 16.9 48.9 28.5 12 12 A T S S+ 0 0 25 -2,-0.3 254,-0.2 -4,-0.1 2,-0.1 -0.712 100.6 47.2-102.0 158.2 15.8 49.0 24.8 13 13 A P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 253,-0.2 0.504 82.3 167.1 -73.4 143.3 13.7 49.9 23.1 14 14 A A E -B 265 0A 1 251,-1.8 251,-3.1 -2,-0.1 2,-0.6 -0.984 35.8-136.2-134.2 124.5 13.7 53.1 25.0 15 15 A L E -B 264 0A 0 337,-0.5 339,-3.2 -2,-0.4 2,-0.4 -0.665 30.8-168.7 -79.2 121.2 12.0 56.4 24.2 16 16 A T E -Bc 263 354A 2 247,-2.3 247,-2.2 -2,-0.6 2,-0.5 -0.896 12.9-162.3-116.0 143.8 14.5 59.2 24.9 17 17 A I E -Bc 262 355A 0 337,-2.3 339,-2.8 -2,-0.4 2,-0.8 -0.991 17.9-138.1-126.6 120.1 14.0 62.9 25.1 18 18 A D E > - c 0 356A 46 243,-2.3 4,-2.8 -2,-0.5 5,-0.2 -0.685 15.2-160.6 -74.7 111.3 16.9 65.3 24.9 19 19 A R H > S+ 0 0 77 337,-2.8 4,-2.8 -2,-0.8 5,-0.3 0.864 88.1 56.4 -69.8 -32.5 15.9 67.8 27.6 20 20 A T H > S+ 0 0 63 336,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.942 113.0 42.8 -59.8 -45.5 18.2 70.6 26.2 21 21 A T H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.925 115.6 47.2 -65.3 -47.4 16.4 70.2 22.9 22 22 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.903 113.3 48.7 -61.1 -44.7 12.9 70.0 24.4 23 23 A R H X S+ 0 0 79 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.943 112.3 49.0 -60.9 -48.5 13.6 73.0 26.7 24 24 A R H X S+ 0 0 95 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.931 111.4 49.3 -55.0 -47.3 14.9 75.0 23.7 25 25 A N H X S+ 0 0 4 -4,-2.8 4,-2.0 218,-0.3 -1,-0.2 0.910 112.4 48.7 -60.8 -40.7 11.8 74.0 21.6 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 217,-0.2 -2,-0.2 0.938 114.1 44.4 -63.7 -49.6 9.6 75.1 24.5 27 27 A E H X S+ 0 0 66 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.880 110.2 55.7 -66.4 -38.1 11.3 78.4 25.0 28 28 A R H X S+ 0 0 99 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.935 108.3 46.8 -62.6 -44.2 11.5 79.2 21.2 29 29 A M H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 110.9 53.4 -64.5 -35.6 7.7 78.8 20.8 30 30 A R H X S+ 0 0 93 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.913 110.0 48.3 -63.4 -39.4 7.2 81.0 23.9 31 31 A E H X S+ 0 0 91 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.915 107.5 53.5 -68.1 -43.2 9.4 83.6 22.2 32 32 A R H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.931 111.8 46.9 -55.4 -43.3 7.6 83.5 18.9 33 33 A C H X>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 4,-1.0 0.925 111.7 49.7 -68.5 -41.4 4.3 84.1 20.7 34 34 A R H ><5S+ 0 0 160 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.937 109.9 51.5 -58.6 -45.7 5.8 86.9 22.8 35 35 A A H 3<5S+ 0 0 67 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.4 46.8 -61.8 -32.3 7.2 88.5 19.6 36 36 A L H 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.582 112.6-119.2 -82.0 -15.0 3.7 88.3 18.0 37 37 A G T <<5S+ 0 0 67 -4,-1.0 2,-0.3 -3,-0.9 -3,-0.2 0.763 74.3 117.9 80.1 25.7 2.0 89.7 21.1 38 38 A V < - 0 0 13 -5,-2.5 -1,-0.3 -6,-0.2 198,-0.3 -0.787 64.8-109.9-122.9 162.8 -0.1 86.5 21.6 39 39 A R E -g 236 0B 129 196,-2.6 198,-2.0 -2,-0.3 2,-0.5 -0.605 24.9-132.5 -87.4 154.6 -0.4 83.9 24.4 40 40 A L E -g 237 0B 32 -2,-0.2 198,-0.2 196,-0.2 -10,-0.0 -0.946 21.0-180.0-106.2 126.2 0.8 80.4 24.0 41 41 A R - 0 0 8 196,-2.9 23,-0.2 -2,-0.5 22,-0.1 -0.829 23.7-150.4-119.2 86.9 -1.6 77.6 25.0 42 42 A P - 0 0 3 0, 0.0 23,-2.1 0, 0.0 2,-0.4 -0.339 9.2-130.0 -61.1 138.1 0.5 74.5 24.3 43 43 A H B -h 65 0B 18 196,-2.2 3,-0.3 21,-0.2 23,-0.2 -0.729 15.7-158.8 -80.2 134.9 -1.4 71.3 23.4 44 44 A V >> + 0 0 0 21,-2.5 4,-3.4 -2,-0.4 3,-1.5 0.412 62.5 102.3 -96.5 4.7 -0.1 68.5 25.6 45 45 A K T 34 S+ 0 0 81 1,-0.3 -1,-0.2 20,-0.2 21,-0.1 0.672 71.4 65.0 -71.0 -13.8 -1.1 65.5 23.5 46 46 A T T 34 S+ 0 0 3 -3,-0.3 -1,-0.3 1,-0.1 301,-0.2 0.807 126.6 6.7 -73.8 -27.0 2.3 64.8 22.1 47 47 A H T <4 S- 0 0 2 -3,-1.5 -2,-0.2 2,-0.1 3,-0.1 0.664 75.8-157.1-126.4 -32.9 3.8 63.9 25.5 48 48 A K < + 0 0 40 -4,-3.4 320,-2.2 1,-0.2 2,-0.4 0.787 49.7 129.6 53.1 35.4 0.9 63.8 28.0 49 49 A T > - 0 0 0 -5,-0.2 4,-1.9 318,-0.2 -1,-0.2 -0.920 65.4-137.0-119.6 146.5 3.3 64.4 30.9 50 50 A L H > S+ 0 0 50 316,-0.4 4,-2.0 -2,-0.4 5,-0.1 0.876 108.7 54.7 -61.0 -39.9 3.2 66.9 33.7 51 51 A E H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 109.0 45.2 -61.6 -44.9 6.9 67.5 33.2 52 52 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.867 112.3 53.8 -65.5 -35.7 6.5 68.4 29.5 53 53 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 8,-0.3 0.868 106.4 51.6 -65.1 -36.2 3.5 70.6 30.5 54 54 A L H <>S+ 0 0 56 -4,-2.0 5,-3.1 2,-0.2 6,-0.3 0.921 112.9 45.4 -70.1 -42.9 5.7 72.4 32.9 55 55 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.954 113.5 48.0 -61.0 -51.2 8.3 73.0 30.2 56 56 A A H 3<5S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.6 49.7 -62.1 -27.9 5.9 74.1 27.6 57 57 A T T ><5S- 0 0 9 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.3 0.322 113.3-117.0 -97.5 3.6 4.1 76.5 30.0 58 58 A G T < 5S- 0 0 28 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.837 72.5 -54.5 63.5 32.7 7.4 78.1 31.1 59 59 A G T 3 S- 0 0 18 303,-0.1 4,-1.9 1,-0.1 18,-0.1 -0.956 74.4-115.7-146.7 160.9 -9.1 63.8 26.4 69 69 A L H > S+ 0 0 7 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.772 115.0 63.9 -68.1 -30.7 -10.8 63.9 29.8 70 70 A A H > S+ 0 0 1 300,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 107.3 42.9 -56.0 -48.5 -8.0 61.5 31.0 71 71 A E H > S+ 0 0 0 299,-0.2 4,-3.2 2,-0.2 5,-0.4 0.924 111.8 53.3 -61.6 -45.9 -5.5 64.3 30.3 72 72 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.941 113.9 43.2 -56.7 -46.0 -7.8 67.1 31.7 73 73 A R H X S+ 0 0 100 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.917 114.6 49.5 -63.7 -48.5 -8.1 65.1 35.0 74 74 A F H X S+ 0 0 54 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.927 115.3 42.7 -59.8 -48.9 -4.4 64.2 35.1 75 75 A F H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.4 0.929 113.5 52.2 -67.7 -41.5 -3.2 67.8 34.5 76 76 A A H ><5S+ 0 0 11 -4,-2.6 3,-1.5 -5,-0.4 -2,-0.2 0.900 109.5 49.8 -55.9 -42.7 -5.8 69.1 36.9 77 77 A D H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 105.7 58.3 -70.3 -22.9 -4.6 66.7 39.6 78 78 A G T 3<5S- 0 0 23 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.265 126.7 -99.9 -89.3 9.5 -1.0 67.9 38.8 79 79 A G T < 5S+ 0 0 41 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.649 75.2 141.2 84.8 19.0 -2.0 71.4 39.7 80 80 A F < - 0 0 3 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.539 24.2-179.1 -85.4 159.9 -2.6 72.9 36.3 81 81 A D E +i 62 0B 15 -20,-1.8 -18,-1.8 1,-0.2 -17,-0.2 -0.897 54.4 57.3-149.5 177.6 -5.4 75.3 35.5 82 82 A D E S+ 0 0 42 24,-0.4 -18,-2.1 -2,-0.3 -19,-0.5 0.996 72.9 169.2 51.4 66.7 -6.7 77.2 32.5 83 83 A I E -ij 64 107B 0 23,-1.9 25,-2.6 -20,-0.2 2,-0.5 -0.939 23.7-156.2-115.6 125.0 -7.1 73.9 30.7 84 84 A L E -ij 65 108B 0 -20,-2.7 -18,-2.5 -2,-0.5 2,-1.1 -0.910 13.0-142.3-106.2 125.3 -9.0 73.7 27.5 85 85 A L E -i 66 0B 2 23,-3.3 2,-2.2 -2,-0.5 25,-0.5 -0.760 19.6-158.6 -82.1 99.2 -10.5 70.4 26.4 86 86 A A E + 0 0 12 -20,-2.4 -1,-0.1 -2,-1.1 23,-0.1 -0.405 58.2 87.0 -85.5 65.8 -9.8 70.9 22.7 87 87 A Y E S- 0 0 131 -2,-2.2 23,-0.8 23,-0.1 -2,-0.1 -0.981 97.3 -80.5-161.9 140.0 -12.4 68.5 21.5 88 88 A P E S- j 0 110B 45 0, 0.0 23,-0.2 0, 0.0 -2,-0.1 -0.335 71.8 -94.6 -52.1 124.6 -16.1 68.8 20.6 89 89 A V - 0 0 9 21,-2.7 2,-1.3 1,-0.1 23,-0.1 -0.144 35.0-120.7 -52.6 130.9 -17.4 68.6 24.2 90 90 A P > - 0 0 30 0, 0.0 3,-2.1 0, 0.0 7,-0.2 -0.585 27.1-172.6 -77.9 94.4 -18.4 65.0 25.1 91 91 A T G > S+ 0 0 59 -2,-1.3 3,-0.7 1,-0.3 4,-0.1 0.684 83.9 59.8 -67.1 -16.8 -22.1 65.4 25.9 92 92 A A G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.670 109.7 44.4 -79.9 -14.5 -22.2 61.8 27.2 93 93 A R G <> S+ 0 0 75 -3,-2.1 4,-2.1 1,-0.1 -1,-0.2 -0.138 72.4 126.4-116.7 36.6 -19.6 62.8 29.8 94 94 A L H <> + 0 0 13 -3,-0.7 4,-3.1 1,-0.2 5,-0.3 0.843 68.4 59.8 -72.0 -30.2 -21.0 66.1 31.0 95 95 A E H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 109.0 45.7 -60.7 -43.0 -21.0 65.2 34.6 96 96 A E H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 112.7 49.9 -63.5 -45.0 -17.2 64.7 34.4 97 97 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 -7,-0.2 -2,-0.2 0.929 111.8 48.3 -58.2 -43.6 -16.8 67.9 32.4 98 98 A A H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.860 106.3 57.4 -67.6 -36.1 -18.8 69.8 35.1 99 99 A G H X S+ 0 0 28 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.937 111.2 43.4 -56.2 -45.5 -16.7 68.2 37.8 100 100 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.931 110.6 53.6 -67.3 -46.0 -13.6 69.7 36.2 101 101 A A H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 110.8 49.5 -55.5 -35.4 -15.3 73.1 35.6 102 102 A R H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.851 114.2 42.4 -75.0 -34.9 -16.2 73.2 39.3 103 103 A R H < S+ 0 0 125 -4,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.790 109.0 67.9 -78.0 -33.4 -12.6 72.3 40.6 104 104 A L S < S- 0 0 7 -4,-2.6 3,-0.4 -5,-0.2 -23,-0.1 -0.675 72.9-139.4 -95.8 146.4 -10.8 74.5 38.1 105 105 A D S S+ 0 0 132 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.839 102.1 15.5 -62.3 -35.0 -10.7 78.3 38.0 106 106 A A + 0 0 20 -6,-0.1 -23,-1.9 2,-0.0 2,-0.5 -0.737 64.9 163.9-148.7 99.7 -10.9 77.9 34.2 107 107 A F E -j 83 0B 4 -3,-0.4 25,-0.7 -2,-0.3 2,-0.3 -0.975 25.1-159.5-109.4 120.2 -11.9 74.7 32.4 108 108 A H E -jk 84 132B 14 -25,-2.6 -23,-3.3 -2,-0.5 2,-0.3 -0.792 8.6-169.0-105.9 144.5 -12.7 75.4 28.7 109 109 A V E - k 0 133B 0 23,-2.8 25,-2.5 -2,-0.3 2,-0.3 -0.854 9.8-143.8-125.2 162.2 -14.8 73.4 26.3 110 110 A L E +jk 88 134B 0 -23,-0.8 -21,-2.7 -25,-0.5 2,-0.3 -0.889 20.0 171.8-120.2 151.5 -15.3 73.6 22.6 111 111 A L E - k 0 135B 2 23,-2.0 25,-2.4 -2,-0.3 34,-0.2 -0.984 24.7-177.0-154.3 166.5 -18.4 72.9 20.5 112 112 A D + 0 0 28 -2,-0.3 43,-0.1 23,-0.2 23,-0.1 0.236 65.8 74.7-147.2 12.0 -19.7 73.3 17.0 113 113 A R > - 0 0 116 1,-0.1 4,-1.4 42,-0.1 3,-0.4 -0.992 68.3-137.4-132.3 140.1 -23.4 72.0 17.3 114 114 A P H > S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 106.6 60.6 -60.2 -37.8 -26.5 73.7 18.8 115 115 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 101.6 53.1 -58.5 -38.7 -27.5 70.4 20.3 116 116 A A H > S+ 0 0 6 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.895 108.7 48.7 -63.1 -41.4 -24.2 70.4 22.3 117 117 A L H X S+ 0 0 17 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.928 109.9 52.7 -60.7 -44.2 -25.1 73.9 23.6 118 118 A A H X S+ 0 0 55 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.882 107.4 51.9 -57.5 -39.4 -28.5 72.6 24.5 119 119 A S H < S+ 0 0 26 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.880 108.8 50.4 -64.8 -38.9 -26.9 69.7 26.4 120 120 A L H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.892 108.3 53.3 -64.6 -39.9 -24.8 72.3 28.3 121 121 A R H 3< S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 107.3 50.4 -63.8 -37.9 -27.9 74.2 29.1 122 122 A Q T 3< S+ 0 0 163 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.431 111.8 50.0 -86.3 3.1 -29.6 71.2 30.6 123 123 A R S < S- 0 0 18 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.0 -0.589 83.4-170.6-131.0 71.4 -26.6 70.4 32.8 124 124 A P - 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