==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-05 1YNH . COMPND 2 MOLECULE: SUCCINYLARGININE DIHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TOCILJ,J.D.SCHRAG,Y.LI,B.L.SCHNEIDER,L.REITZER,A.MATTE, . 1761 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1235 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 8.0 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 154 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 241 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 480 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 17 7 8 4 0 1 4 11 4 0 4 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 8 4 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 . 16 0 0 16 0 3 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 16 4 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 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 3 A A 0 0 51 0, 0.0 184,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.8 -12.3 70.0 86.8 2 4 A W E -A 370 0A 135 368,-2.7 368,-3.1 182,-0.1 2,-0.7 -0.906 360.0-115.7-123.0 153.9 -8.5 70.2 86.6 3 5 A E E -A 369 0A 24 -2,-0.3 2,-0.4 366,-0.3 366,-0.3 -0.805 33.4-160.2 -89.9 115.9 -6.1 68.4 84.2 4 6 A V E -A 368 0A 0 364,-2.7 364,-2.6 -2,-0.7 2,-0.5 -0.826 8.0-139.9-100.1 133.3 -3.9 66.2 86.3 5 7 A N E -Ab 367 57A 2 51,-2.5 53,-2.8 -2,-0.4 2,-0.6 -0.814 11.5-165.0 -95.2 126.6 -0.6 65.0 85.0 6 8 A F E -Ab 366 58A 0 360,-2.0 360,-2.2 -2,-0.5 2,-0.3 -0.946 13.8-164.4-110.5 113.3 0.4 61.4 85.7 7 9 A D E -Ab 365 59A 2 51,-2.3 53,-2.6 -2,-0.6 2,-0.4 -0.708 19.8-114.9-101.1 151.3 4.1 60.8 85.0 8 10 A G E - b 0 60A 3 356,-1.9 2,-0.8 96,-0.6 96,-0.1 -0.678 20.2-136.8 -86.4 131.0 6.0 57.5 84.6 9 11 A L - 0 0 2 51,-2.8 31,-0.1 -2,-0.4 32,-0.1 -0.776 34.0-113.4 -86.6 112.7 8.6 56.7 87.2 10 12 A V - 0 0 4 -2,-0.8 30,-0.1 29,-0.2 92,-0.1 -0.184 31.0-124.9 -50.5 128.8 11.5 55.3 85.2 11 13 A G > - 0 0 5 90,-0.4 3,-1.2 1,-0.1 90,-0.1 -0.282 18.7-112.1 -72.8 161.8 12.2 51.7 85.9 12 14 A L T 3 S+ 0 0 17 1,-0.2 389,-0.3 53,-0.1 25,-0.1 0.530 110.9 62.5 -76.2 -4.0 15.5 50.4 87.0 13 15 A T T 3 + 0 0 2 23,-0.1 -1,-0.2 387,-0.1 88,-0.2 0.275 69.2 149.0-101.8 12.1 16.3 48.5 83.8 14 16 A H < + 0 0 1 -3,-1.2 2,-0.3 86,-0.2 20,-0.1 -0.206 20.4 144.2 -45.9 120.5 16.3 51.7 81.7 15 17 A H - 0 0 4 20,-0.1 2,-0.7 81,-0.1 86,-0.2 -0.964 53.2-102.8-155.9 166.9 18.8 51.0 78.9 16 18 A Y + 0 0 8 16,-0.7 15,-2.3 -2,-0.3 390,-0.2 -0.854 44.8 152.2-104.1 105.2 19.3 51.8 75.2 17 19 A A - 0 0 4 -2,-0.7 -1,-0.1 13,-0.2 13,-0.1 0.416 51.4-127.9-109.6 -2.4 18.6 48.8 72.9 18 20 A G + 0 0 17 8,-0.3 9,-0.1 1,-0.1 -2,-0.1 0.908 56.4 148.1 54.3 45.8 17.6 50.6 69.7 19 21 A L + 0 0 29 1,-0.2 2,-0.7 77,-0.1 116,-0.2 0.508 43.9 79.4 -89.0 -7.6 14.3 48.6 69.6 20 22 A S > - 0 0 0 3,-0.2 3,-2.3 113,-0.1 7,-0.4 -0.720 60.3-164.3-112.4 89.0 12.1 51.2 67.9 21 23 A F T 3 S+ 0 0 116 -2,-0.7 3,-0.1 1,-0.3 -2,-0.0 -0.493 86.2 35.5 -64.9 126.5 12.5 51.5 64.2 22 24 A G T 3 S+ 0 0 2 -2,-0.3 2,-0.8 1,-0.1 -1,-0.3 0.142 96.9 92.2 112.2 -17.9 10.9 54.8 63.3 23 25 A N <> - 0 0 0 -3,-2.3 4,-2.2 1,-0.1 -3,-0.2 -0.916 60.4-169.0-108.1 97.4 12.1 56.4 66.5 24 26 A E H > S+ 0 0 43 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.794 82.6 56.0 -63.6 -29.4 15.4 57.9 65.4 25 27 A A H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.961 109.0 47.2 -66.9 -49.2 16.5 58.7 68.9 26 28 A S H 4 S+ 0 0 0 331,-0.3 -8,-0.3 1,-0.2 -2,-0.2 0.948 116.5 44.1 -54.1 -52.2 16.1 55.1 69.9 27 29 A T H >< S+ 0 0 68 -4,-2.2 3,-1.2 -7,-0.4 -1,-0.2 0.919 113.6 50.4 -59.9 -48.3 18.0 53.9 66.8 28 30 A R H 3< S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.2 45.3 -60.7 -39.8 20.7 56.5 67.1 29 31 A H T >< S+ 0 0 54 -4,-2.4 3,-2.1 327,-0.4 -1,-0.2 0.225 79.2 150.2 -93.2 16.2 21.6 55.8 70.8 30 32 A R T < S+ 0 0 120 -3,-1.2 -13,-0.2 1,-0.3 -3,-0.1 -0.211 71.4 4.1 -52.0 130.1 21.6 52.0 70.5 31 33 A F T 3 S+ 0 0 136 -15,-2.3 -1,-0.3 1,-0.2 -14,-0.1 0.464 90.5 141.0 73.9 3.9 24.0 50.4 72.9 32 34 A Q < - 0 0 95 -3,-2.1 -16,-0.7 1,-0.1 2,-0.3 -0.395 62.3 -96.2 -72.9 157.6 25.0 53.6 74.7 33 35 A V - 0 0 78 -18,-0.1 2,-0.2 372,-0.1 372,-0.2 -0.575 43.2-154.5 -76.6 134.5 25.4 53.3 78.5 34 36 A S B -D 404 0B 2 370,-2.2 370,-1.6 -2,-0.3 -19,-0.1 -0.563 13.6-142.7-104.4 171.8 22.4 54.4 80.5 35 37 A N > - 0 0 36 368,-0.2 4,-2.9 -2,-0.2 5,-0.2 -0.804 14.7-177.3-135.8 87.6 22.0 55.8 84.0 36 38 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.898 84.4 50.2 -52.2 -47.5 18.7 54.4 85.6 37 39 A R H > S+ 0 0 66 364,-2.0 4,-2.6 2,-0.2 5,-0.2 0.947 113.9 43.9 -59.1 -51.2 19.1 56.4 88.8 38 40 A L H > S+ 0 0 67 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.925 112.4 53.4 -60.3 -45.8 19.7 59.7 86.9 39 41 A A H X S+ 0 0 4 -4,-2.9 4,-1.7 1,-0.2 -29,-0.2 0.911 111.6 45.4 -55.7 -45.7 16.9 58.9 84.5 40 42 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.922 115.2 47.0 -65.8 -44.1 14.5 58.4 87.4 41 43 A K H X S+ 0 0 60 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.868 107.7 56.0 -67.6 -35.2 15.6 61.5 89.3 42 44 A Q H X S+ 0 0 12 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.918 112.0 43.9 -61.0 -43.2 15.4 63.6 86.2 43 45 A G H X S+ 0 0 5 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.876 111.4 52.6 -69.7 -38.3 11.8 62.6 85.8 44 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.878 106.1 54.8 -65.7 -36.0 11.0 63.1 89.5 45 47 A L H X S+ 0 0 102 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.909 108.7 47.5 -63.9 -40.6 12.5 66.6 89.4 46 48 A K H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.914 111.9 50.6 -66.5 -42.4 10.2 67.6 86.6 47 49 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.938 115.0 43.1 -57.6 -50.2 7.2 66.1 88.4 48 50 A K H X S+ 0 0 21 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.877 110.6 54.3 -65.3 -42.3 8.1 68.0 91.6 49 51 A A H X S+ 0 0 29 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.905 113.4 42.9 -60.3 -43.1 8.8 71.3 89.8 50 52 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.4 0.916 114.4 50.2 -70.0 -42.4 5.4 71.2 88.2 51 53 A A H ><5S+ 0 0 23 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.900 110.5 50.0 -62.2 -40.6 3.7 70.1 91.3 52 54 A D H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.718 104.9 58.8 -70.4 -20.6 5.4 72.9 93.3 53 55 A A T 3<5S- 0 0 56 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.377 127.9 -98.7 -88.0 3.2 4.3 75.4 90.6 54 56 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.601 79.8 133.7 93.5 11.9 0.7 74.4 91.4 55 57 A F < - 0 0 27 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.864 65.7-109.8 -99.7 115.8 -0.0 71.9 88.6 56 58 A P - 0 0 31 0, 0.0 -51,-2.5 0, 0.0 2,-0.4 -0.129 47.3-175.4 -43.2 121.3 -1.8 68.7 89.8 57 59 A Q E +b 5 0A 5 327,-0.3 327,-2.7 -53,-0.2 2,-0.2 -0.972 13.2 165.7-131.4 141.5 0.9 66.0 89.5 58 60 A A E -bC 6 383A 0 -53,-2.8 -51,-2.3 -2,-0.4 2,-0.3 -0.823 23.2-123.3-140.8 178.6 0.8 62.2 90.1 59 61 A V E -b 7 0A 0 323,-1.4 -51,-0.2 -2,-0.2 306,-0.0 -0.960 5.7-158.2-135.8 151.0 2.9 59.1 89.4 60 62 A I E -b 8 0A 10 -53,-2.6 -51,-2.8 -2,-0.3 46,-0.1 -0.995 30.5-124.1-124.5 129.5 2.6 55.7 87.6 61 63 A P - 0 0 4 0, 0.0 -50,-0.1 0, 0.0 -51,-0.1 -0.271 21.9-105.9 -75.0 158.7 5.1 53.0 88.6 62 64 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -52,-0.1 -0.126 39.0-107.2 -73.6 176.3 7.5 51.0 86.4 63 65 A H - 0 0 10 1,-0.1 2,-0.6 372,-0.0 359,-0.0 -0.505 38.6 -76.6-104.6 174.0 6.9 47.4 85.5 64 66 A E - 0 0 3 -2,-0.2 -1,-0.1 -53,-0.1 355,-0.1 -0.584 61.1-147.9 -69.4 112.3 8.4 44.0 86.4 65 67 A R S S+ 0 0 18 -2,-0.6 34,-0.2 1,-0.2 2,-0.2 -0.995 76.7 34.1-143.8 132.9 11.7 43.9 84.4 66 68 A P S S- 0 0 1 0, 0.0 2,-1.2 0, 0.0 33,-0.2 0.503 88.8-146.9 -63.3 147.2 13.3 41.6 83.2 67 69 A F >> - 0 0 25 31,-2.5 4,-0.9 28,-0.2 3,-0.8 -0.704 20.2-179.4 -95.6 89.2 9.9 40.1 82.5 68 70 A I H 3> S+ 0 0 0 -2,-1.2 4,-1.9 1,-0.2 3,-0.3 0.800 70.8 68.9 -58.0 -36.2 10.6 36.3 82.8 69 71 A P H 3> S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.893 99.6 50.4 -53.9 -39.4 7.0 35.1 82.0 70 72 A V H <> S+ 0 0 6 -3,-0.8 4,-1.1 1,-0.2 -2,-0.2 0.868 106.8 54.4 -67.0 -35.0 7.4 36.3 78.3 71 73 A L H <>S+ 0 0 0 -4,-0.9 5,-1.9 -3,-0.3 -1,-0.2 0.874 106.9 51.5 -65.6 -35.3 10.7 34.4 78.0 72 74 A R H ><5S+ 0 0 87 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.868 105.8 55.2 -67.1 -35.1 8.9 31.3 79.2 73 75 A Q H 3<5S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 102.6 58.5 -66.6 -27.1 6.3 31.9 76.5 74 76 A L T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.325 131.2 -89.3 -86.6 6.0 9.2 32.0 74.0 75 77 A G T < 5S+ 0 0 15 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.497 86.0 126.4 103.6 2.9 10.3 28.5 74.9 76 78 A F < - 0 0 5 -5,-1.9 -1,-0.3 2,-0.0 2,-0.2 -0.834 36.1-176.5 -99.0 129.6 12.7 29.0 77.8 77 79 A S + 0 0 65 -2,-0.5 2,-0.2 5,-0.1 9,-0.1 -0.737 27.7 65.2-122.8 171.6 12.0 27.0 80.9 78 80 A G S S- 0 0 27 -2,-0.2 -2,-0.0 4,-0.1 -6,-0.0 -0.724 88.0 -22.6 117.3-169.1 13.3 26.5 84.5 79 81 A S S > S- 0 0 53 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.271 74.6 -98.4 -68.4 164.6 13.5 28.7 87.5 80 82 A D H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.922 125.9 44.1 -51.1 -50.1 13.5 32.5 86.9 81 83 A E H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 112.3 52.5 -66.6 -33.4 17.3 32.7 87.2 82 84 A Q H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 110.5 48.2 -67.7 -40.3 17.8 29.6 85.1 83 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.939 110.3 52.0 -62.7 -48.0 15.6 31.1 82.4 84 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.911 113.0 45.1 -54.0 -46.0 17.5 34.3 82.6 85 87 A E H X S+ 0 0 111 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.914 110.7 52.3 -66.9 -45.1 20.8 32.4 82.2 86 88 A K H X S+ 0 0 77 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.926 114.8 42.7 -57.7 -45.0 19.5 30.3 79.3 87 89 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 106.6 58.9 -69.2 -43.3 18.4 33.3 77.4 88 90 A A H < S+ 0 0 27 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.854 118.8 34.3 -55.2 -32.9 21.5 35.4 78.1 89 91 A R H < S+ 0 0 202 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.874 129.6 29.7 -89.7 -43.4 23.4 32.7 76.4 90 92 A Q H < S+ 0 0 128 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.814 137.6 8.4 -90.0 -33.9 21.1 31.4 73.7 91 93 A A >X + 0 0 17 -4,-2.2 3,-2.1 -5,-0.3 4,-0.7 -0.357 62.1 165.7-149.5 64.6 19.0 34.5 72.7 92 94 A P H >> S+ 0 0 77 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.746 73.9 69.1 -52.2 -29.6 20.3 37.7 74.4 93 95 A H H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -5,-0.1 0.803 95.1 55.6 -63.2 -27.5 18.3 39.9 72.1 94 96 A W H <> S+ 0 0 21 -3,-2.1 4,-1.4 -7,-0.2 -1,-0.2 0.810 98.7 62.4 -73.0 -29.7 15.1 38.6 73.8 95 97 A L H << S+ 0 0 5 -4,-0.7 3,-0.5 -3,-0.6 4,-0.2 0.934 104.9 45.7 -59.7 -47.9 16.5 39.8 77.2 96 98 A S H >< S+ 0 0 10 -4,-1.3 3,-1.8 1,-0.2 -1,-0.2 0.932 108.5 57.4 -61.3 -45.6 16.6 43.4 76.0 97 99 A S H 3< S+ 0 0 4 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.763 113.9 38.5 -58.0 -27.8 13.1 43.0 74.6 98 100 A V T 3< S+ 0 0 0 -4,-1.4 -31,-2.5 -3,-0.5 -1,-0.3 0.279 113.0 57.5-106.8 10.5 11.7 42.0 78.0 99 101 A S S < S+ 0 0 0 -3,-1.8 2,-0.3 -4,-0.2 -2,-0.2 0.065 72.2 129.1-126.9 24.4 13.9 44.4 80.1 100 102 A S - 0 0 2 -3,-0.3 -86,-0.2 -4,-0.2 -84,-0.1 -0.623 52.4-148.4 -84.9 139.0 12.9 47.7 78.6 101 103 A A > + 0 0 5 -2,-0.3 3,-2.4 -88,-0.2 -90,-0.4 0.201 60.3 126.9 -87.6 16.8 11.8 50.6 80.9 102 104 A S G > + 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.663 50.3 76.8 -49.1 -26.0 9.6 51.7 78.1 103 105 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 6,-0.1 0.696 74.2 83.9 -64.9 -8.5 6.4 51.8 80.2 104 106 A M G < S+ 0 0 2 -3,-2.4 2,-2.0 1,-0.2 -96,-0.6 0.817 73.1 77.1 -58.8 -30.1 7.9 55.1 81.6 105 107 A W X + 0 0 1 -3,-1.9 3,-1.7 1,-0.2 259,-0.2 -0.550 61.4 170.8 -85.5 78.4 6.3 56.8 78.6 106 108 A V G >> + 0 0 3 -2,-2.0 3,-1.6 1,-0.3 4,-0.7 0.526 60.8 85.3 -67.2 -9.5 2.8 56.8 79.9 107 109 A A G 34 S+ 0 0 0 256,-2.0 68,-1.6 1,-0.3 -1,-0.3 0.744 97.7 46.2 -63.2 -16.9 1.5 59.0 77.1 108 110 A N G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 255,-0.4 20,-0.3 0.418 89.5 88.1-102.0 -1.6 1.3 55.6 75.5 109 111 A A T <4 S- 0 0 6 -3,-1.6 19,-2.0 1,-0.2 2,-0.3 0.892 101.3 -33.0 -65.2 -42.8 -0.4 53.8 78.4 110 112 A A E < -E 127 0C 0 -4,-0.7 64,-2.5 17,-0.3 2,-0.4 -0.958 55.0-100.5-165.1 179.2 -4.0 54.6 77.5 111 113 A T E -E 126 0C 3 15,-1.7 15,-1.9 -2,-0.3 2,-0.3 -0.971 38.3-145.4-117.1 130.4 -6.5 57.0 76.0 112 114 A I E -E 125 0C 9 -2,-0.4 13,-0.2 13,-0.2 111,-0.1 -0.779 15.7-170.4-105.5 142.6 -8.5 59.2 78.4 113 115 A A E -E 124 0C 0 11,-2.4 11,-2.1 -2,-0.3 5,-0.1 -0.943 23.0-138.6-127.8 106.4 -12.1 60.4 78.2 114 116 A P >> - 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0 0 42 -2,-0.4 4,-2.8 -370,-0.3 5,-0.2 -0.365 41.1 -99.5 -77.4 165.6 -13.4 66.9 88.8 372 374 A E H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.902 126.1 48.3 -52.2 -44.8 -12.8 67.7 92.5 373 375 A E H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.895 112.3 47.1 -64.1 -43.4 -14.9 64.6 93.4 374 376 A E H 4 S+ 0 0 13 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.856 107.1 58.5 -68.7 -34.1 -13.0 62.3 91.0 375 377 A R H >< S+ 0 0 54 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.903 104.8 49.8 -61.8 -41.3 -9.7 63.6 92.2 376 378 A R H 3< S+ 0 0 162 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.769 103.7 61.7 -67.9 -25.5 -10.5 62.5 95.7 377 379 A A T 3< S+ 0 0 14 -4,-1.0 -224,-0.4 -3,-0.2 -1,-0.2 0.531 84.5 99.1 -78.5 -7.2 -11.4 59.1 94.4 378 380 A V S < S- 0 0 3 -3,-1.2 -227,-0.2 -4,-0.4 5,-0.1 -0.530 97.8 -88.8 -80.4 148.1 -7.9 58.5 93.1 379 381 A N > - 0 0 9 -229,-2.5 3,-1.7 1,-0.2 4,-0.3 -0.413 40.2-152.8 -54.8 108.5 -5.4 56.4 95.1 380 382 A P G > S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.714 84.8 76.4 -61.2 -19.6 -4.0 59.3 97.2 381 383 A A G 3 S+ 0 0 22 1,-0.2 49,-0.1 48,-0.2 -2,-0.1 0.643 94.0 49.6 -67.8 -14.4 -0.8 57.4 97.6 382 384 A V G < S+ 0 0 0 -3,-1.7 -323,-1.4 -232,-0.1 2,-0.3 0.476 82.0 110.0-103.5 -2.6 0.3 58.3 94.1 383 385 A M B < S-C 58 0A 49 -3,-1.1 -325,-0.3 -4,-0.3 5,-0.2 -0.565 74.4-114.0 -75.2 133.2 -0.3 62.1 94.2 384 386 A M + 0 0 18 -327,-2.7 -327,-0.3 -2,-0.3 2,-0.3 -0.447 55.2 130.1 -73.7 137.9 2.9 64.1 94.2 385 387 A N S > S- 0 0 71 -2,-0.2 4,-2.8 1,-0.0 5,-0.2 -0.918 72.0 -76.1-167.3 176.5 3.9 66.1 97.3 386 388 A D H > S+ 0 0 97 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.881 127.1 52.2 -54.3 -43.5 7.0 66.6 99.5 387 389 A T H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 114.1 40.6 -61.9 -46.3 6.5 63.2 101.2 388 390 A L H > S+ 0 0 10 2,-0.2 4,-3.0 -5,-0.2 5,-0.2 0.907 113.5 55.0 -70.8 -40.2 6.2 61.2 98.1 389 391 A F H X S+ 0 0 28 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.936 112.8 41.9 -56.9 -49.6 9.0 63.1 96.4 390 392 A N H X S+ 0 0 91 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.913 114.4 51.3 -65.9 -42.4 11.4 62.3 99.2 391 393 A A H X S+ 0 0 27 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.908 111.3 47.8 -62.6 -41.0 10.2 58.7 99.6 392 394 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.862 111.1 50.1 -69.1 -35.7 10.7 58.1 95.8 393 395 A N H X S+ 0 0 23 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.920 112.1 47.9 -67.8 -42.2 14.2 59.6 95.8 394 396 A D H X S+ 0 0 105 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.910 111.6 50.9 -62.6 -41.6 15.2 57.5 98.8 395 397 A W H X S+ 0 0 14 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.893 111.0 48.6 -62.5 -40.5 13.8 54.4 97.1 396 398 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.910 109.4 51.4 -67.0 -42.7 15.7 55.2 93.9 397 399 A D H < S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.4 50.3 -62.6 -33.0 19.0 55.8 95.8 398 400 A R H < S+ 0 0 195 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.906 126.8 17.1 -72.9 -42.2 18.4 52.4 97.4 399 401 A Y H < S+ 0 0 34 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.658 99.4 89.5-110.6 -17.6 17.8 50.3 94.3 400 402 A Y < - 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