==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-OCT-05 2BAC . COMPND 2 MOLECULE: PUTATIVE AMINOOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM ACNES; . AUTHOR M.G.RUDOLPH,A.LIAVONCHANKA . 423 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 37 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 2 1 0 4 0 1 1 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 3 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 2 A S 0 0 126 0, 0.0 2,-0.4 0, 0.0 421,-0.2 0.000 360.0 360.0 360.0 148.8 2.1 7.4 -35.7 2 3 A I - 0 0 31 420,-2.1 2,-0.1 4,-0.0 4,-0.0 -0.913 360.0 -98.5-121.3 141.8 4.7 8.2 -33.0 3 4 A S > - 0 0 66 -2,-0.4 3,-2.0 1,-0.1 420,-0.0 -0.325 26.1-132.2 -61.9 136.4 8.5 7.8 -33.2 4 5 A K T 3 S+ 0 0 106 1,-0.3 26,-0.5 25,-0.1 27,-0.5 0.639 105.5 56.2 -67.9 -18.6 9.8 4.6 -31.5 5 6 A D T 3 S+ 0 0 118 24,-0.1 -1,-0.3 25,-0.1 2,-0.1 0.214 79.1 128.1 -94.0 9.3 12.6 6.5 -29.7 6 7 A S < - 0 0 13 -3,-2.0 2,-0.7 1,-0.1 25,-0.3 -0.434 65.3-124.4 -62.0 139.7 10.0 8.8 -28.1 7 8 A R - 0 0 85 -2,-0.1 241,-2.4 23,-0.1 240,-2.3 -0.836 33.3-163.6 -85.5 116.2 10.3 9.1 -24.3 8 9 A I E -ab 32 248A 2 23,-2.6 25,-2.3 -2,-0.7 2,-0.6 -0.921 9.9-160.4-112.9 121.1 6.8 8.1 -23.2 9 10 A A E -ab 33 249A 1 239,-2.9 241,-2.8 -2,-0.5 2,-0.5 -0.903 5.6-165.5-103.6 121.3 5.6 8.9 -19.6 10 11 A I E -ab 34 250A 0 23,-3.9 25,-3.1 -2,-0.6 2,-0.5 -0.948 8.9-150.3-106.8 119.9 2.7 6.8 -18.4 11 12 A I E +ab 35 251A 7 239,-2.6 241,-1.5 -2,-0.5 25,-0.2 -0.824 64.4 33.7 -94.8 125.5 0.9 8.1 -15.3 12 13 A G - 0 0 7 23,-3.4 24,-0.2 -2,-0.5 23,-0.1 0.472 58.0-143.6 101.9 123.8 -0.7 5.4 -13.2 13 14 A A + 0 0 0 27,-0.2 29,-2.6 4,-0.2 30,-0.4 -0.287 64.2 111.1-109.8 43.5 0.4 1.8 -12.5 14 15 A G S > S- 0 0 15 28,-0.2 4,-2.9 27,-0.2 5,-0.3 -0.336 95.2 -73.3 -91.5-174.0 -3.1 0.2 -12.4 15 16 A P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.894 133.4 54.8 -46.7 -45.8 -4.3 -2.1 -15.1 16 17 A A H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 383,-0.1 0.922 114.7 38.1 -62.8 -44.8 -4.7 0.8 -17.6 17 18 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 115.4 52.1 -73.1 -42.5 -1.1 2.0 -17.2 18 19 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.889 111.3 48.1 -58.0 -41.6 0.4 -1.5 -16.9 19 20 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.3 0.862 106.5 57.0 -70.1 -36.8 -1.3 -2.5 -20.2 20 21 A A H X S+ 0 0 2 -4,-1.6 4,-2.7 -5,-0.3 5,-0.2 0.951 109.9 45.3 -54.7 -52.9 -0.1 0.7 -21.9 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.928 113.6 50.1 -51.9 -51.1 3.5 -0.3 -21.0 22 23 A M H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 115.8 40.4 -54.4 -54.5 2.8 -3.9 -22.2 23 24 A Y H X S+ 0 0 15 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.821 115.1 50.5 -74.0 -30.5 1.4 -2.9 -25.5 24 25 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.6 -5,-0.3 3,-0.8 0.966 112.6 48.1 -64.7 -52.8 3.8 -0.1 -26.2 25 26 A E H ><5S+ 0 0 31 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.910 110.4 51.4 -47.7 -52.4 6.7 -2.5 -25.4 26 27 A Q H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 108.4 52.1 -62.4 -23.2 5.2 -5.2 -27.7 27 28 A A T <<5S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.360 128.5 -97.3 -93.2 2.1 4.9 -2.6 -30.6 28 29 A G T < 5S+ 0 0 25 -3,-1.6 2,-0.9 -4,-0.3 -3,-0.2 0.681 81.5 133.8 93.3 20.0 8.6 -1.7 -30.1 29 30 A F < + 0 0 1 -5,-2.6 -1,-0.2 1,-0.1 3,-0.2 -0.855 19.8 163.1-100.1 97.3 8.4 1.4 -27.9 30 31 A H + 0 0 93 -2,-0.9 2,-0.7 -26,-0.5 -1,-0.1 0.504 53.5 77.3 -94.9 -9.5 11.0 0.6 -25.3 31 32 A D + 0 0 74 -27,-0.5 -23,-2.6 -25,-0.3 2,-0.3 -0.478 66.2 129.3-105.8 61.7 11.6 4.0 -23.8 32 33 A Y E -a 8 0A 1 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.798 38.7-161.9-110.6 155.0 8.5 4.2 -21.6 33 34 A T E -a 9 0A 42 -25,-2.3 -23,-3.9 -2,-0.3 2,-0.5 -0.992 6.1-154.1-136.1 130.1 8.2 5.0 -17.9 34 35 A I E -a 10 0A 1 -2,-0.4 186,-2.9 183,-0.2 2,-0.5 -0.937 12.0-158.3-103.6 122.7 5.2 4.2 -15.7 35 36 A L E -ac 11 220A 4 -25,-3.1 -23,-3.4 -2,-0.5 2,-0.4 -0.921 9.4-174.0-109.1 120.2 4.9 6.6 -12.7 36 37 A E - 0 0 21 184,-2.8 187,-2.8 -2,-0.5 5,-0.0 -0.952 19.0-155.3-116.3 133.5 2.9 5.4 -9.7 37 38 A R S S+ 0 0 175 -2,-0.4 -1,-0.1 185,-0.2 184,-0.1 0.836 76.6 57.3 -74.7 -38.8 2.0 7.5 -6.7 38 39 A T S S- 0 0 47 2,-0.3 184,-2.9 184,-0.1 185,-0.3 -0.127 92.6-106.6 -86.9-174.0 1.6 4.6 -4.2 39 40 A D S S+ 0 0 101 182,-0.2 2,-0.3 183,-0.1 182,-0.1 0.239 96.2 56.4 -94.8 10.3 3.9 1.9 -3.1 40 41 A H - 0 0 49 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.932 68.1-134.4-146.3 162.1 2.0 -0.8 -5.0 41 42 A V S S+ 0 0 0 -2,-0.3 -27,-0.2 1,-0.1 168,-0.2 -0.745 74.0 59.3-117.6 162.0 0.7 -1.7 -8.5 42 43 A G S > S- 0 0 0 -29,-2.6 3,-2.6 -2,-0.3 -28,-0.2 0.153 72.3-153.6 105.9 -17.0 -2.7 -3.0 -9.7 43 44 A G T 3 S+ 0 0 26 -30,-0.4 -29,-0.1 1,-0.3 162,-0.0 -0.261 80.3 8.5 52.6-118.0 -4.7 0.0 -8.5 44 45 A K T 3 S+ 0 0 53 -2,-0.1 15,-2.6 1,-0.1 2,-1.0 0.420 114.5 85.1 -75.9 -1.1 -8.3 -1.1 -7.8 45 46 A C < + 0 0 4 -3,-2.6 2,-0.4 13,-0.2 -1,-0.1 -0.903 66.5 156.9 -91.0 97.4 -7.1 -4.7 -8.3 46 47 A H + 0 0 34 -2,-1.0 11,-2.3 13,-0.2 12,-0.9 -0.944 20.6 174.5-138.8 109.4 -6.1 -4.9 -4.7 47 48 A S - 0 0 1 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.808 10.9-172.4-125.3 83.8 -5.8 -8.2 -2.9 48 49 A P - 0 0 23 0, 0.0 7,-2.5 0, 0.0 2,-0.3 -0.232 24.3-103.8 -74.9 171.0 -4.3 -8.1 0.6 49 50 A N E +E 54 0B 123 5,-0.2 2,-0.2 3,-0.0 5,-0.2 -0.661 36.3 165.4 -96.9 147.1 -3.4 -11.0 2.8 50 51 A Y E > S-E 53 0B 54 3,-2.8 3,-1.2 -2,-0.3 273,-0.1 -0.794 70.0 -15.6-161.2 123.5 -5.2 -12.5 5.8 51 52 A H T 3 S- 0 0 126 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.841 128.0 -48.2 53.4 40.6 -4.6 -15.9 7.5 52 53 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.478 123.3 83.9 88.0 3.9 -2.5 -17.3 4.7 53 54 A R E < S-E 50 0B 55 -3,-1.2 -3,-2.8 263,-0.0 2,-0.4 -0.930 74.4-114.9-136.0 160.8 -4.9 -16.3 1.9 54 55 A R E -E 49 0B 36 147,-0.5 -5,-0.2 -2,-0.3 2,-0.2 -0.803 26.2-167.3-100.4 133.1 -5.6 -13.3 -0.3 55 56 A Y - 0 0 13 -7,-2.5 2,-0.6 -2,-0.4 269,-0.1 -0.649 24.4-110.2-109.8 171.5 -9.0 -11.4 -0.1 56 57 A E + 0 0 1 -2,-0.2 -9,-0.2 -9,-0.2 4,-0.1 -0.916 33.1 167.7-114.4 110.0 -10.3 -8.8 -2.5 57 58 A M S S+ 0 0 0 -11,-2.3 -10,-0.2 -2,-0.6 -1,-0.1 0.621 84.9 6.4 -81.8 -18.5 -10.7 -5.2 -1.5 58 59 A G S S+ 0 0 16 -12,-0.9 -13,-0.2 1,-0.4 -14,-0.1 -0.028 118.5 19.3-129.7-126.2 -11.3 -4.2 -5.1 59 60 A A + 0 0 29 -15,-2.6 145,-0.6 1,-0.1 -1,-0.4 -0.171 50.4 167.0 -59.0 142.6 -11.8 -6.3 -8.3 60 61 A I + 0 0 21 1,-0.2 140,-0.5 143,-0.1 2,-0.2 0.704 48.6 23.8-120.8 -39.9 -12.8 -9.9 -8.1 61 62 A M E -F 199 0C 36 138,-0.1 2,-0.3 143,-0.0 138,-0.2 -0.741 42.5-168.3-139.7 169.9 -13.9 -11.4 -11.3 62 63 A G E -F 198 0C 1 136,-1.3 136,-2.8 -2,-0.2 0, 0.0 -0.898 21.0-123.5-150.0 176.7 -14.0 -11.6 -15.1 63 64 A V > - 0 0 7 -2,-0.3 3,-2.3 134,-0.2 134,-0.1 -0.892 35.8-101.4-124.0 159.9 -15.9 -13.3 -18.0 64 65 A P T 3 S+ 0 0 53 0, 0.0 6,-0.1 0, 0.0 133,-0.1 0.658 117.4 66.8 -52.7 -20.1 -14.6 -15.5 -20.9 65 66 A S T 3 + 0 0 39 1,-0.1 2,-2.0 2,-0.0 3,-0.2 0.344 67.0 108.6 -88.8 8.3 -14.9 -12.5 -23.3 66 67 A Y <> + 0 0 19 -3,-2.3 4,-1.4 1,-0.2 -1,-0.1 -0.459 40.3 160.0 -74.9 66.0 -12.1 -10.7 -21.4 67 68 A D H > + 0 0 110 -2,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.840 66.8 52.1 -65.3 -37.7 -9.7 -11.2 -24.3 68 69 A T H > S+ 0 0 5 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.899 108.6 52.0 -66.3 -39.2 -7.2 -8.5 -23.4 69 70 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.794 106.3 54.6 -67.7 -29.3 -6.9 -10.0 -19.9 70 71 A Q H X S+ 0 0 74 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.889 104.6 53.7 -69.1 -40.9 -6.2 -13.4 -21.4 71 72 A E H X S+ 0 0 74 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.882 109.7 49.3 -57.0 -38.7 -3.3 -11.9 -23.4 72 73 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.920 110.7 47.9 -68.0 -45.6 -2.0 -10.6 -20.1 73 74 A M H X>S+ 0 0 2 -4,-2.1 4,-3.4 1,-0.2 5,-0.5 0.907 107.0 58.0 -60.4 -42.6 -2.3 -14.0 -18.4 74 75 A D H <5S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.7 42.6 -49.8 -40.5 -0.6 -15.5 -21.5 75 76 A R H <5S+ 0 0 62 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.861 122.4 35.7 -79.0 -37.8 2.3 -13.2 -20.7 76 77 A T H <5S- 0 0 28 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.753 101.0-126.0 -87.5 -27.2 2.5 -13.6 -16.9 77 78 A G T <5 + 0 0 47 -4,-3.4 -3,-0.2 1,-0.3 -4,-0.1 0.547 57.6 147.3 86.4 12.3 1.6 -17.3 -16.8 78 79 A D < - 0 0 25 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.3 -0.446 31.7-152.8 -75.7 154.2 -1.3 -16.7 -14.4 79 80 A K - 0 0 142 -2,-0.1 2,-0.9 -5,-0.0 128,-0.1 -0.931 27.4-105.2-125.7 150.5 -4.4 -18.9 -14.6 80 81 A V + 0 0 59 -2,-0.3 120,-0.2 1,-0.2 118,-0.0 -0.679 66.5 137.1 -69.6 108.0 -8.1 -18.6 -13.7 81 82 A D + 0 0 87 -2,-0.9 119,-0.3 118,-0.8 -1,-0.2 0.152 24.0 122.1-147.5 17.9 -7.9 -20.7 -10.6 82 83 A G - 0 0 20 117,-2.3 119,-0.2 1,-0.2 117,-0.2 -0.237 69.7 -70.5 -84.5 175.0 -10.0 -18.9 -7.9 83 84 A P - 0 0 29 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.282 58.1 -94.3 -69.1 149.1 -13.0 -20.2 -6.0 84 85 A K - 0 0 163 -3,-0.1 2,-0.5 1,-0.1 114,-0.1 -0.360 34.2-128.4 -66.3 137.1 -16.4 -20.6 -7.7 85 86 A L + 0 0 28 112,-0.3 2,-0.3 110,-0.2 112,-0.1 -0.769 34.5 167.5 -87.0 127.5 -18.9 -17.7 -7.5 86 87 A R - 0 0 158 -2,-0.5 208,-1.9 228,-0.2 2,-0.3 -0.995 11.3-165.1-139.9 145.4 -22.4 -18.7 -6.3 87 88 A R E -g 294 0D 63 -2,-0.3 2,-0.3 206,-0.2 208,-0.2 -0.955 16.0-172.1-136.9 146.6 -25.2 -16.4 -5.3 88 89 A E E -g 295 0D 40 206,-2.5 208,-2.2 -2,-0.3 2,-0.4 -0.825 28.2-120.1-118.6 172.2 -28.6 -16.2 -3.5 89 90 A F E -gH 296 97D 29 8,-0.6 8,-2.2 -2,-0.3 2,-0.3 -0.941 24.5-169.1-120.2 135.8 -31.0 -13.2 -3.3 90 91 A L E - H 0 96D 2 206,-2.9 209,-0.5 -2,-0.4 6,-0.2 -0.895 18.8-132.6-121.0 145.4 -32.2 -11.5 -0.2 91 92 A H > - 0 0 47 4,-2.1 3,-2.2 -2,-0.3 6,-0.0 -0.464 45.3 -96.7 -79.6 167.8 -34.9 -8.9 0.6 92 93 A E T 3 S+ 0 0 55 1,-0.3 217,-0.1 -2,-0.2 261,-0.1 0.709 126.9 58.6 -63.8 -16.3 -33.8 -6.0 2.7 93 94 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 261,-0.1 257,-0.0 0.254 126.0-101.0 -93.1 9.8 -35.2 -7.8 5.8 94 95 A G S < S+ 0 0 17 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.456 71.4 151.5 87.8 5.4 -32.8 -10.7 5.1 95 96 A E - 0 0 111 1,-0.1 -4,-2.1 -5,-0.0 2,-0.3 -0.520 42.1-132.6 -77.2 125.6 -35.5 -13.0 3.5 96 97 A I E +H 90 0D 108 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.616 37.6 159.4 -76.7 131.3 -34.2 -15.4 0.8 97 98 A Y E -H 89 0D 56 -8,-2.2 -8,-0.6 -2,-0.3 0, 0.0 -0.955 39.8-129.3-146.0 163.9 -36.2 -15.5 -2.4 98 99 A V > - 0 0 73 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.926 16.9-160.4-119.3 101.0 -35.7 -16.6 -6.0 99 100 A P G > S+ 0 0 42 0, 0.0 3,-1.9 0, 0.0 7,-0.2 0.822 84.1 62.0 -54.9 -37.1 -36.7 -13.8 -8.4 100 101 A E G 3 S+ 0 0 133 1,-0.3 9,-0.0 5,-0.1 0, 0.0 0.544 94.4 63.8 -72.3 -5.0 -37.2 -15.8 -11.5 101 102 A K G < S+ 0 0 160 -3,-1.8 -1,-0.3 5,-0.1 3,-0.0 0.408 70.6 118.3 -92.0 -2.7 -40.0 -17.8 -9.9 102 103 A D <> - 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0 0 0 2,-0.2 2,-2.5 -5,-0.1 6,-0.2 -0.959 49.8 -94.7-163.3 148.7 -15.6 1.9 -18.6 405 406 A G S S+ 0 0 3 -2,-0.3 2,-0.3 -34,-0.1 -35,-0.1 -0.217 88.1 93.2 -69.5 51.8 -14.8 1.2 -15.0 406 407 A N S > S- 0 0 15 -2,-2.5 4,-1.9 -6,-0.1 -2,-0.2 -0.963 78.3-119.2-136.3 159.5 -13.6 -2.5 -15.3 407 408 A F H > S+ 0 0 12 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.845 110.2 51.7 -73.3 -29.2 -10.1 -3.9 -15.8 408 409 A D H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.945 110.7 49.0 -67.3 -44.4 -10.8 -5.6 -19.2 409 410 A E H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 113.4 44.8 -59.8 -44.6 -12.2 -2.4 -20.7 410 411 A V H X S+ 0 0 7 -4,-1.9 4,-2.2 -6,-0.2 -11,-0.3 0.904 115.3 47.5 -72.6 -40.0 -9.4 -0.1 -19.6 411 412 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.928 111.7 50.9 -61.5 -45.9 -6.7 -2.6 -20.7 412 413 A H H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.941 110.5 49.9 -55.5 -47.5 -8.5 -3.1 -24.0 413 414 A Y H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 109.6 50.5 -60.4 -40.3 -8.6 0.7 -24.5 414 415 A S H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.885 109.4 52.0 -64.9 -40.5 -4.8 0.9 -23.7 415 416 A K H >X S+ 0 0 53 -4,-2.3 4,-1.5 1,-0.2 3,-0.6 0.968 113.5 42.8 -57.5 -57.1 -4.1 -1.8 -26.2 416 417 A D H 3X S+ 0 0 32 -4,-2.5 4,-4.0 1,-0.2 -2,-0.2 0.741 103.5 66.5 -64.0 -26.9 -6.1 0.1 -29.0 417 418 A L H 3X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.885 103.9 46.2 -62.6 -38.6 -4.6 3.5 -28.0 418 419 A V H S+ 0 0 4 -4,-1.2 5,-2.4 -3,-0.6 4,-2.0 0.931 115.1 46.2 -63.6 -50.2 -1.2 2.2 -29.2 419 420 A T H <5S+ 0 0 88 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.933 117.0 46.5 -56.4 -46.0 -2.8 0.8 -32.4 420 421 A R H <5S+ 0 0 71 -4,-4.0 -2,-0.2 1,-0.1 -1,-0.2 0.824 131.9 7.2 -66.0 -40.8 -4.7 4.1 -32.9 421 422 A F H <5S+ 0 0 55 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.596 127.4 39.4-125.9 -14.1 -1.9 6.7 -32.3 422 423 A F T <5 0 0 0 -4,-2.0 -420,-2.1 -5,-0.4 -3,-0.2 0.822 360.0 360.0-112.6 -54.0 1.5 5.1 -31.9 423 424 A V < 0 0 102 -5,-2.4 -420,-0.1 -422,-0.2 -395,-0.1 -0.310 360.0 360.0 -53.4 360.0 2.1 2.2 -34.3