==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(CARBON-CARBON) 25-NOV-92 1TPL . COMPND 2 MOLECULE: TYROSINE PHENOL-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER INTERMEDIUS; . AUTHOR A.ANTSON,T.DEMIDKINA,Z.DAUTER,E.HARUTYUNYAN,K.WILSON . 852 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 8.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 2 0 0 2 1 0 3 4 3 5 3 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 6 2 1 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 3 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 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.4 30.3 36.1 22.7 2 2 A N + 0 0 112 1,-0.2 314,-0.1 2,-0.0 310,-0.0 0.646 360.0 63.5 -87.5 -19.8 30.3 35.4 26.5 3 3 A Y S S- 0 0 69 312,-0.0 -1,-0.2 313,-0.0 2,-0.1 -0.919 78.5-144.0-118.4 109.5 30.1 31.7 25.6 4 4 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 817,-0.1 -0.394 22.3-116.0 -69.2 140.9 32.9 29.9 23.8 5 5 A A - 0 0 16 816,-0.2 304,-0.1 1,-0.2 386,-0.0 -0.360 55.3 -71.6 -65.3 158.9 32.0 27.1 21.2 6 6 A E - 0 0 1 1,-0.1 2,-1.3 -2,-0.1 -1,-0.2 -0.277 38.2-135.7 -60.0 130.3 33.3 23.7 22.2 7 7 A P S S+ 0 0 4 0, 0.0 439,-0.9 0, 0.0 2,-0.3 -0.137 83.5 45.1 -81.1 45.5 37.1 23.4 21.9 8 8 A F E S-A 445 0A 5 -2,-1.3 2,-0.3 437,-0.2 437,-0.2 -0.941 79.7-114.4-170.3 170.0 36.8 20.0 20.2 9 9 A R E -A 444 0A 11 435,-2.2 435,-2.3 -2,-0.3 2,-0.4 -0.729 41.1 -98.9-110.2 163.3 34.8 18.1 17.5 10 10 A I E -A 443 0A 3 807,-2.7 433,-0.3 -2,-0.3 3,-0.1 -0.755 36.0-179.5 -83.0 130.2 32.4 15.1 18.4 11 11 A K E - 0 0 66 431,-3.5 475,-0.7 -2,-0.4 2,-0.3 0.779 68.3 -2.6 -97.1 -38.6 34.3 11.8 17.6 12 12 A S E -Ab 442 486A 7 430,-2.2 429,-2.7 473,-0.2 430,-2.0 -0.994 67.1-142.6-149.8 153.6 31.4 9.4 18.6 13 13 A V E -Ab 440 487A 0 473,-1.6 475,-2.3 -2,-0.3 2,-0.6 -0.784 12.4-138.0-115.9 160.3 27.9 9.7 20.0 14 14 A E E -A 439 0A 61 425,-2.2 425,-2.3 -2,-0.3 473,-0.0 -0.965 34.0-137.5-113.0 109.5 25.6 7.8 22.4 15 15 A T E -A 438 0A 23 -2,-0.6 2,-0.3 423,-0.2 423,-0.2 -0.437 16.0-146.5 -72.0 158.4 22.2 7.7 20.7 16 16 A V - 0 0 17 421,-0.9 28,-0.1 1,-0.1 26,-0.1 -0.882 18.4-127.7-125.0 156.9 19.1 8.4 22.8 17 17 A S - 0 0 59 24,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.944 29.2-151.4 -68.9 -47.7 15.5 7.0 22.7 18 18 A M - 0 0 53 1,-0.1 24,-0.1 349,-0.1 715,-0.1 0.924 21.9-169.6 74.2 45.6 13.8 10.5 22.7 19 19 A I - 0 0 25 23,-0.1 -1,-0.1 1,-0.1 25,-0.1 -0.394 16.8-116.7 -71.1 143.1 10.7 9.2 24.5 20 20 A P > - 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.1 -0.186 27.8 -95.7 -76.8 171.2 7.7 11.6 24.6 21 21 A R H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.900 121.2 53.5 -53.6 -56.0 6.1 13.1 27.6 22 22 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 115.1 44.6 -52.9 -42.2 3.2 10.6 28.0 23 23 A E H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 110.7 53.0 -67.7 -40.8 6.0 7.9 28.0 24 24 A R H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.853 106.6 54.6 -62.1 -36.0 8.1 9.9 30.4 25 25 A L H X S+ 0 0 44 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.964 107.0 49.6 -62.5 -48.2 5.2 10.1 32.7 26 26 A K H X S+ 0 0 88 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.955 112.9 46.7 -51.2 -54.9 4.7 6.4 32.8 27 27 A K H X S+ 0 0 49 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.861 111.6 51.4 -56.2 -40.9 8.4 5.8 33.5 28 28 A M H <>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.2 4,-0.4 0.917 109.7 50.4 -65.4 -41.9 8.2 8.5 36.2 29 29 A Q H ><5S+ 0 0 100 -4,-3.3 3,-2.7 1,-0.2 -2,-0.2 0.988 111.1 48.2 -55.5 -58.3 5.2 6.7 37.7 30 30 A E H 3<5S+ 0 0 134 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.737 106.9 55.0 -56.7 -24.4 7.0 3.4 37.7 31 31 A A T ><5S- 0 0 4 -4,-1.4 3,-0.6 -5,-0.3 -1,-0.3 0.559 117.4-119.7 -84.5 -9.1 10.1 4.9 39.3 32 32 A G T < 5 - 0 0 5 -3,-2.7 394,-2.1 -4,-0.4 -3,-0.2 0.879 60.4 -64.2 69.6 42.8 7.6 6.1 42.0 33 33 A Y T 3 S+ 0 0 3 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.736 88.8 67.0 -57.2 -31.2 14.4 10.4 39.8 36 36 A F G 3 S+ 0 0 87 1,-0.3 -1,-0.3 385,-0.1 386,-0.1 0.605 97.9 54.1 -66.9 -15.0 17.2 8.3 41.4 37 37 A L G < S+ 0 0 51 -3,-2.3 -1,-0.3 -6,-0.2 2,-0.2 0.190 83.5 114.7-104.4 13.1 15.2 5.2 40.4 38 38 A L S < S- 0 0 11 -3,-1.5 2,-0.3 -7,-0.1 -10,-0.1 -0.569 70.7-115.8 -81.1 143.5 15.0 6.1 36.7 39 39 A N > - 0 0 87 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.684 16.1-127.1 -81.1 145.4 16.8 3.9 34.2 40 40 A S G > S+ 0 0 68 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.849 107.3 62.9 -58.2 -40.2 19.6 5.5 32.2 41 41 A K G 3 S+ 0 0 150 1,-0.3 -24,-0.4 -25,-0.1 -1,-0.3 0.617 100.9 54.2 -65.7 -13.2 18.0 4.4 28.9 42 42 A D G < S+ 0 0 13 -3,-1.9 2,-0.4 -25,-0.1 -1,-0.3 0.371 91.8 88.1 -99.2 -3.7 15.0 6.6 29.6 43 43 A I < - 0 0 2 -3,-1.7 -26,-0.2 -4,-0.3 3,-0.2 -0.793 49.5-170.5-101.3 136.5 16.9 9.9 30.2 44 44 A Y S S+ 0 0 22 323,-2.6 2,-0.5 -2,-0.4 324,-0.2 0.935 85.2 18.8 -83.3 -55.1 17.8 12.4 27.5 45 45 A I E S-d 368 0B 0 322,-1.6 324,-2.9 349,-0.0 2,-0.8 -0.990 72.5-159.1-124.2 116.0 20.1 14.6 29.7 46 46 A D E +d 369 0B 25 -2,-0.5 3,-0.3 322,-0.2 324,-0.1 -0.849 22.8 162.1-106.3 103.4 21.5 13.2 32.9 47 47 A L + 0 0 0 322,-2.7 337,-2.6 -2,-0.8 324,-0.4 0.003 36.9 117.7-106.2 29.9 22.6 15.9 35.3 48 48 A L S S- 0 0 25 322,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.882 84.7 -10.3 -61.7 -42.8 22.6 13.6 38.4 49 49 A T - 0 0 43 335,-0.3 -1,-0.2 -3,-0.3 4,-0.0 -0.984 43.7-136.6-155.0 161.9 26.3 14.1 39.0 50 50 A D S S+ 0 0 1 -2,-0.3 2,-0.6 335,-0.2 337,-0.3 0.130 77.6 108.3-100.2 9.0 29.6 15.5 37.5 51 51 A S S S- 0 0 35 1,-0.2 198,-0.2 2,-0.1 203,-0.1 -0.833 89.7 -19.8 -98.6 117.0 31.3 12.3 38.8 52 52 A G S S+ 0 0 20 196,-1.9 -1,-0.2 -2,-0.6 197,-0.1 0.553 103.4 96.0 68.7 18.5 32.5 9.6 36.3 53 53 A T + 0 0 54 195,-0.3 201,-0.1 -3,-0.1 -2,-0.1 0.186 49.3 138.8-123.3 23.6 30.4 10.3 33.2 54 54 A N - 0 0 6 199,-0.5 2,-0.5 194,-0.3 334,-0.2 -0.260 57.0-118.4 -60.4 148.5 33.0 12.4 31.3 55 55 A A - 0 0 3 332,-2.3 387,-0.2 198,-0.0 2,-0.1 -0.807 31.1-144.6 -91.5 126.2 33.5 11.9 27.6 56 56 A M E -c 442 0A 6 385,-0.7 387,-1.7 -2,-0.5 2,-0.1 -0.465 16.2-111.2 -86.8 160.8 37.0 10.7 26.9 57 57 A S E > -c 443 0A 0 385,-0.2 4,-1.9 195,-0.2 387,-0.2 -0.410 27.4-106.6 -88.9 177.4 39.0 11.8 23.8 58 58 A D H > S+ 0 0 42 385,-1.9 4,-2.2 1,-0.2 5,-0.1 0.782 123.3 59.1 -70.5 -25.2 40.0 9.5 20.9 59 59 A K H > S+ 0 0 117 384,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.856 106.6 45.5 -66.6 -44.7 43.6 9.7 22.4 60 60 A Q H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.844 112.3 51.7 -66.3 -41.4 42.3 8.3 25.7 61 61 A W H X S+ 0 0 95 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.898 107.9 50.7 -67.5 -42.5 40.4 5.6 23.8 62 62 A A H >< S+ 0 0 51 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.883 110.5 52.3 -59.6 -38.4 43.6 4.7 21.8 63 63 A G H >< S+ 0 0 2 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.807 100.6 59.3 -65.9 -33.1 45.2 4.5 25.3 64 64 A M H >< S+ 0 0 31 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.749 100.7 58.0 -68.3 -22.8 42.5 2.1 26.5 65 65 A M T << S+ 0 0 125 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.569 102.9 55.0 -81.3 -14.8 43.6 -0.3 23.7 66 66 A M T < S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.3 2,-0.2 -0.166 70.3 154.5-111.6 28.9 47.2 -0.4 25.1 67 67 A G < - 0 0 28 -3,-0.7 2,-0.9 1,-0.1 222,-0.1 -0.444 33.9-152.1 -64.7 126.3 46.5 -1.5 28.7 68 68 A D - 0 0 61 -2,-0.2 8,-0.3 1,-0.1 9,-0.2 -0.936 12.7-167.1-101.0 98.4 49.7 -3.3 30.0 69 69 A E + 0 0 98 -2,-0.9 -1,-0.1 219,-0.1 -2,-0.1 0.155 31.5 140.7 -84.3 25.9 47.9 -5.6 32.5 70 70 A A - 0 0 42 1,-0.2 4,-0.2 3,-0.1 3,-0.1 -0.225 57.3-132.2 -62.3 149.8 50.9 -6.8 34.5 71 71 A Y S S+ 0 0 103 1,-0.2 2,-0.3 2,-0.1 212,-0.3 0.838 94.0 16.6 -69.1 -31.4 50.4 -7.1 38.2 72 72 A A S S+ 0 0 69 210,-0.1 -1,-0.2 1,-0.1 210,-0.1 -0.989 121.5 26.7-143.5 146.7 53.6 -5.2 38.6 73 73 A G S S+ 0 0 38 -2,-0.3 -2,-0.1 1,-0.2 5,-0.1 0.628 71.7 173.9 76.2 16.2 55.9 -3.0 36.3 74 74 A S >> - 0 0 0 -4,-0.2 4,-1.0 1,-0.2 3,-0.5 -0.213 33.6-141.0 -55.1 131.7 53.0 -2.0 34.1 75 75 A E H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.865 101.1 63.6 -66.7 -28.5 54.1 0.6 31.6 76 76 A N H 3> S+ 0 0 5 -8,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.873 99.6 54.7 -62.8 -33.6 50.8 2.4 32.0 77 77 A F H <> S+ 0 0 26 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.834 106.1 49.7 -69.5 -34.0 51.8 3.1 35.7 78 78 A Y H X S+ 0 0 83 -4,-1.0 4,-3.2 -3,-0.4 5,-0.3 0.937 108.0 56.1 -67.8 -45.2 55.0 4.7 34.6 79 79 A H H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 113.6 38.5 -48.7 -55.3 53.0 6.9 32.2 80 80 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.867 113.8 55.1 -63.4 -46.1 50.8 8.1 35.0 81 81 A E H X S+ 0 0 46 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.959 111.9 44.5 -55.4 -56.0 53.7 8.4 37.5 82 82 A R H X S+ 0 0 122 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.817 112.5 52.1 -55.7 -44.8 55.6 10.6 35.0 83 83 A T H X S+ 0 0 8 -4,-2.1 4,-2.7 -5,-0.3 5,-0.4 0.961 112.1 44.2 -62.2 -50.0 52.6 12.7 34.2 84 84 A V H X>S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 6,-0.7 0.851 112.5 53.0 -61.1 -38.9 51.7 13.5 37.9 85 85 A Q H X5S+ 0 0 71 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.925 114.1 42.4 -63.3 -47.5 55.3 14.2 38.7 86 86 A E H <5S+ 0 0 109 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.885 124.9 31.9 -67.4 -44.8 55.6 16.7 35.9 87 87 A L H <5S+ 0 0 21 -4,-2.7 -3,-0.2 -5,-0.2 150,-0.2 0.867 132.4 27.9 -85.1 -42.8 52.3 18.5 36.3 88 88 A F H <5S- 0 0 2 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.587 93.1-136.6 -95.0 -17.7 51.7 18.3 40.1 89 89 A G << + 0 0 36 -4,-0.9 2,-0.3 -5,-0.7 -4,-0.2 0.628 52.4 144.1 70.6 15.7 55.4 18.2 41.1 90 90 A F - 0 0 3 -6,-0.7 -1,-0.2 1,-0.1 172,-0.2 -0.707 46.7-143.3 -90.3 139.4 54.8 15.4 43.7 91 91 A K S S+ 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 171,-0.2 0.911 76.7 31.4 -63.3 -57.7 57.5 12.8 44.1 92 92 A H E -E 261 0C 20 169,-3.0 169,-2.3 -8,-0.1 2,-0.4 -0.877 60.6-166.9-114.3 146.9 55.4 9.6 44.8 93 93 A I E -E 260 0C 5 -2,-0.3 167,-0.2 167,-0.2 -12,-0.1 -0.998 8.4-165.9-138.4 133.9 52.0 8.5 43.7 94 94 A V E -E 259 0C 10 165,-3.6 165,-2.2 -2,-0.4 2,-0.1 -0.962 23.8-144.0-118.4 106.0 49.9 5.6 44.9 95 95 A P E -E 258 0C 8 0, 0.0 163,-0.3 0, 0.0 2,-0.3 -0.461 20.3-178.7 -75.0 143.1 47.1 4.9 42.4 96 96 A T E -E 257 0C 8 161,-1.7 161,-1.7 -2,-0.1 189,-0.1 -0.832 36.5-123.8-131.4 166.8 43.6 3.9 43.7 97 97 A H S S+ 0 0 80 187,-0.6 159,-1.8 -2,-0.3 2,-0.3 0.656 98.4 27.0 -87.6 -18.0 40.4 3.0 41.8 98 98 A Q S > S- 0 0 81 157,-0.2 4,-1.2 186,-0.1 159,-0.3 -0.967 74.1-126.7-141.2 154.2 38.5 5.7 43.7 99 99 A G H > S+ 0 0 3 157,-0.3 4,-3.3 -2,-0.3 5,-0.1 0.890 113.4 61.1 -66.9 -40.5 39.4 9.0 45.3 100 100 A R H > S+ 0 0 132 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.880 100.6 56.2 -51.4 -42.5 37.7 7.7 48.5 101 101 A G H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.954 107.7 45.0 -55.9 -54.5 40.3 5.1 48.4 102 102 A A H X S+ 0 0 0 -4,-1.2 4,-1.8 1,-0.2 5,-0.2 0.889 110.6 56.8 -58.0 -43.4 43.2 7.6 48.4 103 103 A E H X S+ 0 0 61 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.947 103.5 53.9 -57.5 -48.3 41.4 9.4 51.1 104 104 A N H X S+ 0 0 51 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.838 107.1 47.9 -54.5 -47.1 41.4 6.3 53.3 105 105 A L H X S+ 0 0 12 -4,-1.4 4,-3.4 1,-0.2 -1,-0.2 0.944 109.9 52.5 -62.7 -50.9 45.1 5.6 53.2 106 106 A L H X S+ 0 0 7 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.886 110.0 48.5 -49.2 -51.2 46.1 9.2 54.0 107 107 A S H X S+ 0 0 35 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.950 116.5 42.7 -55.1 -48.9 43.8 9.2 57.1 108 108 A Q H < S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 119.5 45.3 -60.4 -47.2 45.3 6.0 58.2 109 109 A L H < S+ 0 0 36 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.672 124.9 28.1 -68.1 -33.6 48.7 7.1 57.3 110 110 A A H < S+ 0 0 22 -4,-3.1 2,-0.5 -5,-0.2 -2,-0.2 0.393 99.7 81.0-120.6 2.6 48.5 10.6 58.8 111 111 A I < - 0 0 37 -4,-1.9 -1,-0.1 -5,-0.2 6,-0.0 -0.945 48.6-167.2-121.4 122.1 46.1 10.7 61.8 112 112 A K > - 0 0 151 -2,-0.5 3,-1.6 4,-0.1 56,-0.1 -0.762 48.0 -88.9 -94.3 142.5 46.8 9.6 65.3 113 113 A P T 3 S+ 0 0 115 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.305 114.3 21.9 -58.2 132.6 43.7 9.2 67.4 114 114 A G T 3 S+ 0 0 49 12,-1.9 13,-0.2 1,-0.3 2,-0.2 0.561 96.1 122.6 84.1 11.0 42.7 12.5 69.1 115 115 A Q < - 0 0 35 -3,-1.6 13,-1.2 52,-0.0 2,-0.4 -0.481 60.0-114.7 -91.8 168.6 44.7 14.6 66.7 116 116 A Y E -fg 128 167C 51 50,-2.6 52,-4.4 11,-0.2 53,-1.0 -0.862 21.4-170.4-113.2 149.7 43.0 17.4 64.7 117 117 A V E -fg 129 169C 8 11,-1.9 13,-1.7 -2,-0.4 2,-0.3 -0.970 15.5-177.0-130.5 133.7 42.5 17.8 61.0 118 118 A A E +fg 130 170C 0 51,-1.5 53,-3.8 -2,-0.4 2,-0.3 -0.951 14.3 136.3-133.6 153.3 41.2 21.2 59.9 119 119 A G E -fg 131 171C 0 11,-1.7 13,-3.2 -2,-0.3 14,-0.5 -0.948 62.8 -92.3-175.5-175.9 40.3 22.5 56.5 120 120 A N S S+ 0 0 0 51,-0.9 2,-1.0 -2,-0.3 52,-0.1 0.388 94.0 98.0 -93.3 -6.6 37.8 24.4 54.3 121 121 A M 0 0 59 50,-0.5 -1,-0.1 55,-0.1 27,-0.0 -0.714 360.0 360.0 -85.1 79.4 35.9 21.2 53.6 122 122 A Y 0 0 127 -2,-1.0 -2,-0.1 9,-0.0 -1,-0.0 -0.130 360.0 360.0 -47.1 360.0 32.9 21.1 56.0 123 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 124 132 A K 0 0 222 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.1 34.9 11.9 63.0 125 133 A N - 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