==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-NOV-11 4A72 . COMPND 2 MOLECULE: OMEGA TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR D.T.LOGAN,M.HAKANSSON,K.YENGO,M.SVEDENDAHL HUMBLE, . 1762 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1300 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 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 . 109 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 627 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 51 2.9 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 12 3 6 6 1 2 1 6 4 12 0 0 4 0 4 4 0 0 0 1 2 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 8 8 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 . 9 5 9 11 8 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 . 7 0 8 0 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 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 9 A Q > 0 0 199 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.1 -22.0 -40.2 -28.4 2 10 A W H > + 0 0 129 1,-0.2 4,-2.1 2,-0.2 489,-0.3 0.878 360.0 49.3 -66.2 -38.7 -21.4 -37.4 -30.9 3 11 A R H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 110.7 52.3 -67.2 -32.8 -25.2 -36.7 -31.0 4 12 A E H > S+ 0 0 149 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.931 111.4 43.2 -71.0 -47.7 -25.2 -36.7 -27.2 5 13 A L H < S+ 0 0 90 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.891 114.2 52.8 -64.8 -40.5 -22.4 -34.1 -26.8 6 14 A D H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.954 108.1 48.4 -58.7 -53.7 -23.9 -32.0 -29.5 7 15 A A H < 0 0 63 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 360.0 360.0 -57.5 -34.0 -27.4 -31.9 -28.0 8 16 A A < 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.501 360.0 360.0 -76.7 360.0 -25.7 -30.9 -24.7 9 ! 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 10 37 A T 0 0 84 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 -24.5 -16.6 -38.5 -41.4 11 38 A R E -A 18 0A 104 7,-0.8 7,-1.9 2,-0.0 2,-0.3 -0.991 360.0-150.7-164.3 160.6 -15.3 -37.2 -44.7 12 39 A G E +A 17 0A 2 468,-1.2 2,-0.3 -2,-0.3 28,-0.3 -0.985 20.8 158.5-144.3 135.5 -15.9 -35.1 -47.8 13 40 A E E > -A 16 0A 96 3,-2.4 3,-2.3 -2,-0.3 27,-0.2 -0.941 60.1 -28.4-157.6 134.8 -14.6 -35.4 -51.3 14 41 A G B 3 S-D 39 0B 24 25,-1.6 25,-2.4 -2,-0.3 388,-0.1 -0.438 124.1 -28.9 62.4-126.0 -15.8 -34.1 -54.7 15 42 A V T 3 S+ 0 0 1 -2,-0.2 12,-2.5 23,-0.2 2,-0.3 0.252 122.0 95.6-101.6 9.8 -19.5 -33.8 -54.6 16 43 A Y E < -AB 13 26A 44 -3,-2.3 -3,-2.4 10,-0.2 2,-0.3 -0.767 51.2-167.9-108.5 146.8 -19.8 -36.6 -52.1 17 44 A L E -AB 12 25A 6 8,-2.7 8,-2.4 -2,-0.3 2,-0.4 -0.832 15.0-140.5-120.9 165.4 -20.1 -36.7 -48.3 18 45 A W E -AB 11 24A 62 -7,-1.9 -7,-0.8 -2,-0.3 2,-0.2 -0.980 7.9-160.0-134.5 140.3 -19.7 -39.7 -46.0 19 46 A D > - 0 0 25 4,-1.4 3,-1.0 -2,-0.4 6,-0.0 -0.627 35.5-110.9-106.3 171.6 -21.4 -40.9 -42.8 20 47 A S T 3 S+ 0 0 96 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.656 114.0 68.3 -76.6 -15.8 -20.1 -43.4 -40.3 21 48 A E T 3 S- 0 0 157 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.598 116.7-112.2 -77.8 -11.0 -22.7 -46.0 -41.4 22 49 A G S < S+ 0 0 50 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.162 72.3 136.6 103.0 -16.4 -20.7 -46.2 -44.7 23 50 A N - 0 0 74 -5,-0.1 -4,-1.4 1,-0.1 -1,-0.3 -0.460 48.9-136.4 -70.6 127.3 -23.4 -44.6 -46.9 24 51 A K E -B 18 0A 81 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.438 17.9-149.4 -73.8 157.8 -22.2 -42.0 -49.4 25 52 A I E -B 17 0A 0 -8,-2.4 -8,-2.7 -2,-0.1 2,-0.7 -0.991 9.0-137.8-137.0 127.1 -24.2 -38.8 -49.7 26 53 A I E -Bc 16 385A 7 358,-2.0 360,-2.8 -2,-0.4 2,-1.2 -0.743 17.1-152.1 -83.2 114.9 -24.6 -36.7 -52.8 27 54 A D E > + c 0 386A 0 -12,-2.5 3,-0.6 -2,-0.7 360,-0.1 -0.719 23.3 169.9 -91.5 92.1 -24.4 -33.0 -51.7 28 55 A G T 3 S+ 0 0 0 -2,-1.2 369,-3.6 358,-1.1 -1,-0.2 0.441 77.0 57.0 -78.2 0.2 -26.5 -31.2 -54.2 29 56 A M T 3> S- 0 0 6 367,-0.2 4,-1.6 358,-0.1 -1,-0.2 0.575 95.1-137.4-104.9 -15.2 -26.2 -28.0 -52.0 30 57 A A H <>> - 0 0 0 -3,-0.6 5,-2.5 3,-0.2 4,-1.1 0.977 63.6 -64.7 52.9 62.4 -22.4 -27.8 -51.9 31 58 A G H 45S- 0 0 5 1,-0.2 2,-0.6 3,-0.2 455,-0.1 -0.533 120.5 -10.3 64.5-119.4 -22.4 -27.0 -48.2 32 59 A L H 45S- 0 0 94 -2,-0.4 -1,-0.2 453,-0.1 -2,-0.1 -0.641 115.9 -72.6-107.5 71.2 -24.2 -23.6 -48.0 33 60 A W H <5S+ 0 0 18 -4,-1.6 -2,-0.2 -2,-0.6 -3,-0.2 0.560 124.3 88.6 60.4 7.6 -24.3 -22.8 -51.7 34 61 A C T <5 + 0 0 6 -4,-1.1 2,-2.7 -5,-0.1 3,-0.2 0.739 43.8 93.2-115.1 -29.5 -20.6 -22.1 -51.4 35 62 A V > < + 0 0 2 -5,-2.5 3,-1.1 1,-0.2 -1,-0.1 -0.385 46.8 160.7 -74.3 74.5 -18.4 -25.2 -51.9 36 63 A N T 3 + 0 0 1 -2,-2.7 364,-1.2 1,-0.3 365,-0.8 0.763 68.4 43.8 -73.1 -29.0 -17.9 -24.4 -55.6 37 64 A V T 3 S- 0 0 5 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.1 0.185 110.9-120.8-101.0 16.6 -14.8 -26.5 -56.2 38 65 A G < - 0 0 0 -3,-1.1 -1,-0.3 -25,-0.1 3,-0.2 0.086 37.6 -62.2 67.8 174.5 -16.0 -29.5 -54.3 39 66 A Y B S+D 14 0B 10 -25,-2.4 -25,-1.6 1,-0.2 -26,-0.2 -0.214 101.0 57.7 -87.2 177.5 -14.4 -31.1 -51.3 40 67 A G + 0 0 20 -28,-0.3 2,-1.5 438,-0.2 -1,-0.2 0.761 56.6 157.3 75.8 27.4 -11.0 -32.8 -50.9 41 68 A R >> + 0 0 34 -3,-0.2 3,-1.3 437,-0.2 4,-1.2 -0.623 9.8 172.2 -87.9 83.9 -9.0 -29.9 -52.0 42 69 A K H 3> S+ 0 0 117 -2,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.684 72.9 63.2 -71.8 -18.0 -5.7 -30.8 -50.3 43 70 A D H 3> S+ 0 0 82 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.709 100.5 54.3 -77.5 -20.5 -3.8 -28.0 -52.0 44 71 A F H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.896 106.7 50.4 -72.8 -43.6 -6.0 -25.5 -50.2 45 72 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.861 111.6 49.1 -60.1 -36.6 -5.1 -27.1 -46.9 46 73 A E H X S+ 0 0 81 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.875 108.4 52.3 -71.6 -38.6 -1.4 -26.8 -47.9 47 74 A A H X S+ 0 0 11 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.845 111.5 47.9 -65.7 -34.4 -1.9 -23.1 -48.8 48 75 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 113.3 46.4 -71.2 -46.2 -3.4 -22.5 -45.4 49 76 A R H X S+ 0 0 58 -4,-2.1 4,-1.3 1,-0.2 5,-0.2 0.955 110.7 52.6 -60.9 -52.6 -0.7 -24.3 -43.5 50 77 A R H X S+ 0 0 92 -4,-2.8 4,-1.1 1,-0.2 3,-0.4 0.896 114.0 43.7 -47.6 -46.6 2.1 -22.6 -45.5 51 78 A Q H X S+ 0 0 15 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.836 110.9 52.7 -74.0 -34.1 0.6 -19.2 -44.7 52 79 A M H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.604 114.1 44.4 -79.1 -11.2 -0.1 -19.9 -41.0 53 80 A E H < S+ 0 0 50 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.610 123.8 33.9-102.2 -19.6 3.5 -21.0 -40.6 54 81 A E H < S- 0 0 111 -4,-1.1 384,-0.4 -5,-0.2 -3,-0.2 0.873 138.2 -13.0 -96.1 -69.8 5.0 -18.1 -42.5 55 82 A L < + 0 0 14 -4,-1.2 -2,-0.1 -5,-0.2 -1,-0.1 -0.791 57.5 160.0-141.9 94.5 2.8 -15.1 -41.9 56 83 A P S S+ 0 0 10 0, 0.0 243,-0.4 0, 0.0 2,-0.3 0.474 75.2 41.5 -86.5 -5.2 -0.7 -15.6 -40.2 57 84 A F - 0 0 20 241,-0.1 2,-0.3 240,-0.1 240,-0.0 -0.948 54.8-172.2-138.2 157.4 -0.7 -11.9 -39.2 58 85 A Y - 0 0 34 -2,-0.3 8,-0.2 236,-0.1 2,-0.1 -0.807 25.7-145.2-151.2 110.7 0.2 -8.5 -40.7 59 86 A N > - 0 0 15 -2,-0.3 3,-1.4 1,-0.1 376,-0.1 -0.334 21.4-120.6 -86.8 156.2 0.0 -5.6 -38.2 60 87 A T T 3 S+ 0 0 53 1,-0.3 -1,-0.1 397,-0.1 234,-0.0 0.746 100.7 84.3 -59.3 -25.6 -1.0 -2.0 -38.7 61 88 A F T 3 S+ 0 0 33 2,-0.0 -1,-0.3 750,-0.0 2,-0.2 0.808 81.5 71.8 -49.1 -35.0 2.5 -1.0 -37.6 62 89 A F S < S- 0 0 2 -3,-1.4 372,-0.1 1,-0.1 -4,-0.0 -0.549 79.6-136.1 -88.5 151.3 3.8 -1.5 -41.1 63 90 A K S S+ 0 0 164 370,-0.4 -1,-0.1 -2,-0.2 371,-0.1 0.906 85.1 67.0 -69.6 -42.1 3.0 0.8 -44.0 64 91 A T S S- 0 0 50 369,-0.8 2,-0.3 1,-0.1 -2,-0.1 0.033 81.8-119.0 -72.4 179.2 2.4 -2.0 -46.4 65 92 A T - 0 0 35 1,-0.1 229,-0.1 2,-0.0 -1,-0.1 -0.865 45.5 -73.9-118.6 158.6 -0.4 -4.6 -46.4 66 93 A H >> - 0 0 8 -2,-0.3 4,-2.3 -8,-0.2 3,-0.5 -0.212 40.5-129.0 -55.5 134.6 -0.1 -8.4 -46.1 67 94 A P H 3> S+ 0 0 65 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.891 105.4 53.1 -49.8 -53.0 1.2 -10.0 -49.4 68 95 A A H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 111.1 48.0 -57.3 -35.0 -1.6 -12.6 -49.7 69 96 A V H <> S+ 0 0 7 -3,-0.5 4,-3.4 2,-0.2 5,-0.2 0.938 112.4 47.5 -69.9 -47.7 -4.2 -9.9 -49.4 70 97 A V H X S+ 0 0 73 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.910 113.9 49.4 -54.7 -43.3 -2.4 -7.8 -52.0 71 98 A E H X S+ 0 0 98 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.822 112.9 46.6 -68.7 -33.0 -2.2 -10.9 -54.1 72 99 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.918 110.4 51.8 -73.7 -45.6 -5.9 -11.6 -53.6 73 100 A S H X S+ 0 0 36 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.866 112.0 48.7 -56.8 -37.7 -6.9 -8.1 -54.4 74 101 A S H X S+ 0 0 74 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.900 112.4 45.5 -72.7 -42.8 -4.9 -8.2 -57.6 75 102 A L H >X S+ 0 0 8 -4,-1.7 4,-0.9 1,-0.2 3,-0.7 0.899 111.2 53.2 -67.4 -41.5 -6.3 -11.6 -58.8 76 103 A L H >X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 3,-0.6 0.858 101.1 60.8 -62.2 -35.8 -9.9 -10.5 -58.0 77 104 A A H 3< S+ 0 0 35 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 102.5 53.4 -60.2 -31.0 -9.4 -7.4 -60.1 78 105 A E H << S+ 0 0 133 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.760 115.6 36.8 -77.0 -26.5 -8.8 -9.6 -63.1 79 106 A V H << S+ 0 0 12 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.681 104.5 78.2-100.1 -22.3 -12.0 -11.7 -62.7 80 107 A T S < S- 0 0 9 -4,-2.4 4,-0.2 -5,-0.2 3,-0.1 -0.666 92.9 -95.8 -88.8 145.6 -14.3 -8.9 -61.5 81 108 A P > - 0 0 36 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.003 57.6 -71.4 -55.2 162.9 -15.7 -6.4 -64.1 82 109 A A T 3 S+ 0 0 103 1,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.232 114.2 37.8 -59.4 142.0 -14.0 -3.0 -64.7 83 110 A G T 3 S+ 0 0 33 -3,-0.1 193,-0.6 192,-0.1 -1,-0.2 0.611 84.4 99.9 96.3 15.9 -14.3 -0.4 -61.9 84 111 A F < + 0 0 19 -3,-0.6 191,-0.1 -4,-0.2 -4,-0.1 -0.293 32.1 127.1-127.1 48.8 -14.0 -2.6 -58.9 85 112 A D + 0 0 124 189,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.844 60.4 73.0 -72.3 -35.3 -10.3 -2.2 -57.8 86 113 A R E +E 274 0C 108 188,-0.6 188,-2.1 -3,-0.2 2,-0.3 -0.744 64.5 175.8 -89.3 116.8 -11.2 -1.3 -54.2 87 114 A V E -E 273 0C 10 -2,-0.7 2,-0.5 205,-0.3 186,-0.2 -0.902 21.4-150.5-121.0 148.6 -12.4 -4.2 -52.1 88 115 A F E -E 272 0C 26 184,-2.3 184,-2.4 -2,-0.3 2,-0.1 -0.958 19.7-147.4-122.0 112.6 -13.3 -4.4 -48.5 89 116 A Y E +E 271 0C 9 -2,-0.5 182,-0.3 202,-0.5 207,-0.2 -0.459 23.2 162.3 -86.4 150.8 -12.8 -7.8 -46.8 90 117 A T E -E 270 0C 12 180,-2.4 180,-2.1 -2,-0.1 207,-0.2 -0.745 47.3-102.1-144.6-167.8 -14.8 -9.3 -44.0 91 118 A N S S+ 0 0 33 178,-0.3 2,-0.3 -2,-0.2 178,-0.2 0.506 92.6 3.0-103.0 -6.8 -15.4 -12.7 -42.4 92 119 A S S > S- 0 0 14 176,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.989 71.4-100.9-170.6 163.0 -18.8 -13.5 -43.9 93 120 A G H > S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.869 119.7 57.2 -62.0 -38.2 -21.6 -12.5 -46.3 94 121 A S H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 108.8 45.4 -59.4 -43.4 -23.7 -11.3 -43.4 95 122 A E H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 109.4 57.3 -69.8 -33.9 -20.8 -8.9 -42.4 96 123 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.972 108.8 44.9 -55.3 -56.0 -20.5 -7.9 -46.1 97 124 A V H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.902 113.0 50.6 -58.2 -44.9 -24.1 -6.8 -46.2 98 125 A D H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.931 111.2 48.9 -59.2 -46.4 -23.8 -5.0 -42.9 99 126 A T H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.910 110.2 49.7 -60.6 -45.0 -20.7 -3.1 -44.0 100 127 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.792 103.4 60.5 -70.3 -27.5 -22.3 -2.1 -47.3 101 128 A I H X S+ 0 0 1 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.901 110.1 42.9 -60.7 -39.9 -25.3 -0.8 -45.5 102 129 A R H X S+ 0 0 34 -4,-1.4 4,-2.6 -3,-0.3 470,-0.3 0.894 113.4 50.6 -73.0 -41.4 -23.0 1.6 -43.7 103 130 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 109.5 52.4 -63.4 -39.2 -21.0 2.5 -46.8 104 131 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.949 113.8 41.0 -62.0 -50.4 -24.2 3.3 -48.7 105 132 A R H X S+ 0 0 12 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.903 115.9 50.6 -66.1 -41.3 -25.5 5.7 -46.0 106 133 A R H X S+ 0 0 55 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.843 103.6 60.2 -66.7 -34.6 -22.1 7.2 -45.5 107 134 A Y H X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.957 105.5 46.3 -57.0 -52.7 -21.7 7.8 -49.2 108 135 A W H <>S+ 0 0 3 -4,-1.5 5,-2.6 1,-0.2 -1,-0.2 0.831 107.3 59.0 -63.2 -32.7 -24.7 10.0 -49.4 109 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