==== 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 08-NOV-11 4A6U . COMPND 2 MOLECULE: OMEGA TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR D.T.LOGAN,M.HAKANSSON,K.YENGO,M.SVEDENDAHL HUMBLE, . 778 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 2 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 . 41 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.2 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 4 2 1 2 1 0 0 2 2 6 0 0 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 PARALLEL BRIDGES PER LADDER . 5 1 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 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 34 A R 0 0 110 0, 0.0 2,-0.4 0, 0.0 449,-0.4 0.000 360.0 360.0 360.0 104.6 14.0 9.7 -11.1 2 35 A V - 0 0 54 447,-0.1 12,-1.7 446,-0.1 2,-0.3 -0.948 360.0-128.8-121.8 133.3 14.6 9.1 -14.8 3 36 A M E +A 13 0A 3 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.636 32.1 166.7 -76.6 134.4 17.9 8.8 -16.7 4 37 A T E + 0 0 65 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.614 54.3 7.7-123.6 -20.2 18.1 11.1 -19.7 5 38 A R E -A 12 0A 105 7,-1.4 7,-2.6 436,-0.1 -1,-0.4 -0.991 48.2-162.8-160.5 156.5 21.7 11.3 -21.0 6 39 A G E +A 11 0A 11 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 13.1 165.1-145.4 144.0 25.2 9.8 -20.6 7 40 A E E > -A 10 0A 110 3,-2.4 3,-2.1 -2,-0.3 2,-0.4 -0.869 61.9 -35.1-158.8 125.6 28.6 11.1 -21.7 8 41 A G B 3 S-D 33 0B 22 25,-2.6 25,-2.2 -2,-0.3 354,-0.1 -0.480 127.1 -18.6 66.9-117.5 32.1 10.0 -20.7 9 42 A V T 3 S+ 0 0 0 -2,-0.4 12,-2.8 23,-0.2 2,-0.3 0.372 121.7 88.5-101.0 4.2 32.0 8.9 -17.1 10 43 A Y E < -AB 7 20A 34 -3,-2.1 -3,-2.4 10,-0.2 2,-0.3 -0.765 49.8-168.6-111.6 149.5 28.7 10.8 -16.3 11 44 A L E -AB 6 19A 0 8,-2.7 8,-3.3 -2,-0.3 2,-0.4 -0.924 14.3-153.7-120.6 152.9 25.0 10.1 -16.4 12 45 A W E -AB 5 18A 44 -7,-2.6 -8,-2.6 -2,-0.3 -7,-1.4 -0.961 4.2-148.0-126.5 150.7 22.3 12.8 -16.0 13 46 A D E > -A 3 0A 3 4,-1.5 3,-1.7 -2,-0.4 -10,-0.2 -0.473 36.7 -93.4-108.1 179.7 18.8 12.5 -14.8 14 47 A S T 3 S+ 0 0 74 -12,-1.7 -11,-0.1 1,-0.3 -1,-0.0 0.599 124.6 57.4 -74.1 -11.1 15.6 14.4 -15.6 15 48 A E T 3 S- 0 0 140 -13,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.443 120.9-109.5 -89.8 -3.7 16.2 16.9 -12.8 16 49 A G < + 0 0 53 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.484 65.5 153.1 89.0 3.9 19.5 17.7 -14.4 17 50 A N - 0 0 54 1,-0.1 -4,-1.5 -5,-0.0 2,-0.5 -0.465 41.2-132.9 -68.3 135.9 21.7 16.0 -11.7 18 51 A K E -B 12 0A 85 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.784 21.5-165.4 -87.9 129.0 25.1 14.8 -12.8 19 52 A I E -B 11 0A 0 -8,-3.3 -8,-2.7 -2,-0.5 2,-0.6 -0.960 15.5-137.6-117.8 130.7 25.9 11.2 -11.6 20 53 A I E -Bc 10 345A 9 324,-2.3 326,-3.1 -2,-0.4 2,-1.4 -0.808 13.4-148.3 -87.6 117.1 29.4 9.8 -11.6 21 54 A D E > + c 0 346A 0 -12,-2.8 3,-1.1 -2,-0.6 326,-0.1 -0.679 23.6 172.1 -89.9 86.6 29.2 6.2 -12.9 22 55 A G T 3 S+ 0 0 0 -2,-1.4 335,-2.8 324,-1.0 -1,-0.2 0.348 75.6 53.0 -76.7 7.3 32.1 4.6 -11.0 23 56 A M T 3> S- 0 0 3 333,-0.2 4,-1.8 324,-0.1 -1,-0.2 0.356 99.2-128.7-119.8 1.5 31.0 1.2 -12.3 24 57 A A H <>> - 0 0 0 -3,-1.1 5,-2.5 3,-0.2 4,-2.1 0.944 63.1 -68.9 50.5 56.2 30.9 1.7 -16.1 25 58 A G H 45S- 0 0 13 1,-0.2 2,-0.6 2,-0.2 332,-0.1 -0.568 122.0 -4.1 66.8-118.9 27.4 0.2 -16.3 26 59 A L H 45S- 0 0 117 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.497 120.1 -75.9-100.6 58.1 27.9 -3.5 -15.6 27 60 A W H <5S+ 0 0 27 -4,-1.8 -2,-0.2 -2,-0.6 -3,-0.2 0.717 122.7 87.0 63.1 22.7 31.7 -3.2 -15.3 28 61 A C T <5 + 0 0 6 -4,-2.1 2,-2.4 -5,-0.2 3,-0.3 0.539 40.5 98.4-135.2 -12.2 31.7 -3.0 -19.1 29 62 A V > < + 0 0 0 -5,-2.5 3,-1.1 1,-0.2 331,-0.1 -0.440 46.2 159.0 -85.0 68.0 31.3 0.6 -20.6 30 63 A N T 3 + 0 0 2 -2,-2.4 330,-1.6 1,-0.3 331,-0.7 0.810 66.8 45.5 -70.2 -30.3 35.0 0.8 -21.0 31 64 A V T 3 S- 0 0 4 -3,-0.3 -1,-0.3 1,-0.2 -23,-0.1 0.460 114.5-119.1 -88.8 -1.5 35.1 3.5 -23.7 32 65 A G < - 0 0 0 -3,-1.1 3,-0.4 201,-0.1 -1,-0.2 -0.107 34.1 -57.8 87.9 170.5 32.6 5.6 -21.8 33 66 A Y B S+D 8 0B 12 -25,-2.2 -25,-2.6 1,-0.2 3,-0.1 -0.401 103.0 48.8 -80.2 156.6 29.1 6.8 -22.6 34 67 A G + 0 0 26 -27,-0.2 2,-1.8 1,-0.2 -1,-0.2 0.674 55.9 157.4 95.3 20.3 28.1 9.0 -25.6 35 68 A R >> + 0 0 37 -3,-0.4 3,-1.4 1,-0.2 4,-0.8 -0.560 8.2 171.7 -78.8 84.9 29.8 7.2 -28.4 36 69 A K H 3> S+ 0 0 86 -2,-1.8 4,-1.4 1,-0.3 -1,-0.2 0.756 72.3 68.6 -68.2 -22.9 27.7 8.6 -31.2 37 70 A D H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.815 92.9 58.3 -63.9 -27.3 30.0 7.0 -33.7 38 71 A F H <> S+ 0 0 0 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.868 100.5 56.0 -71.4 -36.1 28.8 3.5 -32.5 39 72 A A H X S+ 0 0 3 -4,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.900 107.9 49.0 -57.9 -41.4 25.2 4.5 -33.5 40 73 A E H X S+ 0 0 60 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.887 108.0 53.1 -68.4 -38.3 26.5 5.2 -37.0 41 74 A A H X S+ 0 0 14 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.909 112.3 45.5 -59.6 -44.2 28.3 1.8 -37.1 42 75 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.933 112.6 50.3 -66.2 -45.4 25.1 0.1 -36.2 43 76 A R H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.936 111.1 48.6 -57.8 -49.6 23.0 2.1 -38.6 44 77 A R H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.901 112.7 46.9 -61.0 -42.8 25.3 1.4 -41.5 45 78 A Q H X S+ 0 0 23 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.896 114.1 47.5 -69.8 -37.2 25.5 -2.4 -40.8 46 79 A M H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 113.7 48.3 -72.2 -30.0 21.7 -2.6 -40.5 47 80 A E H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 122.6 32.7 -72.6 -40.1 21.1 -0.6 -43.7 48 81 A E H < S- 0 0 118 -4,-2.2 350,-0.3 -5,-0.2 -2,-0.2 0.950 137.4 -21.1 -83.7 -55.5 23.6 -2.7 -45.7 49 82 A L < + 0 0 18 -4,-2.3 -3,-0.1 -5,-0.3 -2,-0.1 -0.500 53.4 166.3-165.3 75.9 23.6 -6.3 -44.4 50 83 A P S S+ 0 0 10 0, 0.0 209,-0.5 0, 0.0 2,-0.3 0.579 71.6 50.1 -77.9 -5.5 22.3 -7.1 -40.9 51 84 A F - 0 0 28 207,-0.1 2,-0.3 206,-0.1 206,-0.0 -0.851 55.9-170.5-125.8 163.2 22.1 -10.9 -41.7 52 85 A Y - 0 0 44 -2,-0.3 2,-0.2 8,-0.1 8,-0.1 -0.820 21.1-138.5-153.7 119.5 24.3 -13.6 -43.2 53 86 A N > - 0 0 12 -2,-0.3 3,-1.8 1,-0.1 5,-0.2 -0.464 12.9-136.7 -86.6 141.4 23.0 -17.0 -44.1 54 87 A T T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 5,-0.0 0.616 96.8 85.1 -67.0 -11.2 24.8 -20.3 -43.5 55 88 A F T 3 S+ 0 0 19 2,-0.1 2,-0.3 683,-0.0 -1,-0.3 0.859 83.1 70.1 -52.0 -36.2 23.7 -21.3 -47.0 56 89 A F S < S- 0 0 6 -3,-1.8 338,-0.1 1,-0.1 339,-0.0 -0.666 82.2-142.9 -86.6 139.9 26.8 -19.4 -48.0 57 90 A K S S+ 0 0 206 -2,-0.3 2,-0.2 336,-0.2 -1,-0.1 0.203 77.2 81.8 -88.9 17.9 30.1 -21.1 -47.1 58 91 A T S S- 0 0 58 335,-0.4 2,-0.3 -5,-0.2 -2,-0.1 -0.577 79.4-111.5-112.7 177.5 31.7 -17.7 -46.3 59 92 A T - 0 0 82 -2,-0.2 5,-0.1 1,-0.0 -6,-0.1 -0.883 37.9 -94.9-113.2 144.2 31.6 -15.4 -43.2 60 93 A H >> - 0 0 5 -2,-0.3 4,-2.2 1,-0.1 3,-1.1 -0.297 36.4-126.4 -54.9 134.0 29.9 -12.0 -42.9 61 94 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.778 107.3 56.8 -60.9 -31.3 32.6 -9.4 -43.6 62 95 A A H 3> S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.828 109.2 46.8 -65.3 -31.6 31.9 -7.5 -40.4 63 96 A V H <> S+ 0 0 7 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.880 111.0 51.1 -77.2 -40.7 32.6 -10.6 -38.4 64 97 A V H X S+ 0 0 76 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 111.5 48.9 -58.3 -43.5 35.8 -11.3 -40.4 65 98 A E H X S+ 0 0 104 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.898 111.4 48.6 -66.8 -40.8 36.9 -7.8 -39.7 66 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.928 111.7 49.0 -64.9 -44.9 36.2 -8.1 -36.0 67 100 A S H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 109.7 52.3 -63.7 -39.4 38.1 -11.4 -35.7 68 101 A S H X S+ 0 0 72 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.898 112.7 44.7 -64.2 -38.9 41.1 -10.0 -37.6 69 102 A L H >X S+ 0 0 11 -4,-1.9 3,-1.0 2,-0.2 4,-0.6 0.918 111.1 52.5 -72.1 -42.3 41.3 -7.1 -35.2 70 103 A L H >X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.3 3,-1.6 0.897 101.2 62.6 -59.8 -38.9 40.8 -9.2 -32.1 71 104 A A H 3< S+ 0 0 41 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.789 98.8 56.6 -58.0 -28.1 43.6 -11.4 -33.3 72 105 A E H << S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.708 114.7 35.4 -79.6 -16.2 46.0 -8.4 -33.0 73 106 A V H << S+ 0 0 11 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.584 101.9 80.6-113.0 -12.9 45.2 -7.8 -29.3 74 107 A T S < S- 0 0 14 -4,-2.0 3,-0.1 1,-0.1 4,-0.0 -0.488 92.8 -88.8 -83.8 163.2 44.7 -11.3 -27.9 75 108 A P > - 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0 0 6 -21,-2.5 4,-2.8 -2,-0.5 5,-0.2 -0.168 31.3 -98.8 -73.5 170.0 43.5 -21.7 -27.9 245 304 A K H > S+ 0 0 133 -168,-0.3 4,-2.6 1,-0.2 5,-0.3 0.879 117.4 53.2 -59.5 -47.1 45.4 -23.9 -30.3 246 305 A R H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 117.6 37.0 -56.2 -50.2 45.3 -27.1 -28.3 247 306 A V H > S+ 0 0 0 -24,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.889 114.9 53.7 -73.1 -39.2 41.5 -27.0 -27.9 248 307 A A H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.948 111.8 45.7 -61.3 -46.4 40.7 -25.6 -31.3 249 308 A E H X S+ 0 0 107 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.861 110.5 54.7 -64.1 -34.8 42.7 -28.4 -33.0 250 309 A G H < S+ 0 0 4 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.847 110.8 44.8 -68.6 -32.9 41.0 -30.9 -30.7 251 310 A L H < S+ 0 0 51 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.898 107.8 55.4 -77.5 -42.4 37.6 -29.8 -31.7 252 311 A I H < 0 0 111 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 360.0 360.0 -59.8 -31.3 38.4 -29.7 -35.4 253 312 A A < 0 0 89 -4,-1.5 -2,-0.3 -5,-0.2 -1,-0.2 0.891 360.0 360.0 -84.5 360.0 39.4 -33.3 -34.9 254 ! 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 0.0 255 323 A S 0 0 87 0, 0.0 -171,-0.1 0, 0.0 -174,-0.0 0.000 360.0 360.0 360.0 162.4 28.7 -17.3 -35.4 256 324 A G - 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0 0 0 -335,-3.0 -330,-0.1 -2,-0.3 -46,-0.1 -0.513 22.6-177.0-156.3 75.5 9.2 -21.4 -42.6 750 426 B P - 0 0 0 0, 0.0 -336,-0.2 0, 0.0 -349,-0.1 -0.251 43.9 -70.9 -75.6 166.5 9.5 -18.4 -45.0 751 427 B P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 -329,-0.2 -0.277 45.0-123.3 -52.9 143.4 9.0 -14.8 -44.0 752 428 B L T 3 S+ 0 0 0 -330,-1.6 -329,-0.2 1,-0.3 -76,-0.1 0.752 107.2 66.3 -66.8 -23.7 5.3 -14.1 -43.2 753 429 B V T 3 S+ 0 0 40 -331,-0.8 -1,-0.3 -353,-0.1 -352,-0.1 0.458 70.6 133.8 -76.0 -2.6 5.2 -11.3 -45.8 754 430 B M < - 0 0 0 -3,-1.8 2,-0.1 -354,-0.1 -78,-0.0 -0.202 52.4-132.1 -49.8 133.7 5.7 -13.8 -48.6 755 431 B T > - 0 0 57 1,-0.1 4,-2.6 -79,-0.0 5,-0.2 -0.416 19.3-108.1 -85.9 168.3 3.2 -13.1 -51.4 756 432 B R H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 122.4 51.4 -60.0 -42.6 1.0 -15.6 -53.2 757 433 B A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 109.9 49.7 -61.3 -36.7 3.2 -15.3 -56.3 758 434 B E H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.886 107.5 54.3 -71.2 -37.6 6.3 -15.9 -54.1 759 435 B V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.951 112.0 43.9 -57.8 -48.3 4.7 -19.0 -52.6 760 436 B D H X S+ 0 0 45 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.888 111.7 54.3 -68.3 -34.1 4.0 -20.4 -56.0 761 437 B E H X S+ 0 0 59 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.933 111.3 44.8 -60.8 -49.6 7.5 -19.4 -57.2 762 438 B M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.918 113.6 49.7 -60.4 -45.1 9.1 -21.3 -54.2 763 439 B L H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.827 106.9 55.7 -67.7 -30.1 6.8 -24.4 -54.7 764 440 B A H X S+ 0 0 48 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 111.1 43.7 -68.1 -41.9 7.7 -24.5 -58.4 765 441 B V H X S+ 0 0 20 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.950 115.3 49.0 -65.3 -47.5 11.4 -24.7 -57.7 766 442 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 110.7 50.7 -59.2 -40.9 10.8 -27.2 -54.9 767 443 B E H X S+ 0 0 67 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.903 109.4 50.1 -66.3 -40.2 8.6 -29.3 -57.2 768 444 B R H X S+ 0 0 134 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.910 110.9 50.7 -63.8 -40.1 11.2 -29.3 -59.9 769 445 B C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.863 108.4 51.1 -65.3 -37.7 13.8 -30.4 -57.3 770 446 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.827 105.6 56.0 -72.3 -29.8 11.6 -33.2 -56.0 771 447 B E H X S+ 0 0 85 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.936 111.3 44.2 -60.0 -45.2 11.2 -34.4 -59.6 772 448 B E H X S+ 0 0 64 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.896 111.0 54.5 -67.5 -42.4 15.0 -34.6 -59.8 773 449 B F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.937 109.9 46.2 -53.8 -50.8 15.2 -36.2 -56.4 774 450 B E H X S+ 0 0 14 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.895 114.2 48.0 -62.3 -41.1 12.8 -39.0 -57.5 775 451 B Q H X S+ 0 0 131 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.876 112.2 50.3 -65.2 -37.8 14.7 -39.5 -60.7 776 452 B T H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.894 106.8 53.7 -69.7 -39.8 18.0 -39.6 -58.7 777 453 B L H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 6,-1.0 0.907 109.2 49.8 -59.9 -43.7 16.6 -42.2 -56.3 778 454 B K H ><5S+ 0 0 136 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.925 110.6 49.3 -59.8 -46.6 15.7 -44.4 -59.2 779 455 B A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 111.1 48.4 -66.7 -35.4 19.1 -44.1 -60.8 780 456 B R T 3<5S- 0 0 159 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.421 113.3-119.3 -84.6 1.9 21.0 -44.9 -57.5 781 457 B G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.838 83.9 115.0 65.4 34.7 18.7 -47.9 -57.0 782 458 B L < 0 0 75 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.479 360.0 360.0-109.4 -7.5 17.4 -46.5 -53.7 783 459 B A 0 0 55 -6,-1.0 -5,-0.1 -7,-0.1 -1,-0.1 0.794 360.0 360.0 -66.8 360.0 13.7 -46.0 -54.8