==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-08 3CP2 . COMPND 2 MOLECULE: TRNA URIDINE 5-CARBOXYMETHYLAMINOMETHYL . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.SCRIMA,S.MEYER,W.VERSEES,A.WITTINGHOFER . 491 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 11.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.2 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 2 1 1 1 1 2 2 1 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 4 2 5 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 1 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 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 0 134 0, 0.0 144,-2.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.0 25.4 34.9 12.9 2 2 A F - 0 0 122 142,-0.2 144,-0.2 137,-0.0 137,-0.0 -0.083 360.0-110.3 -74.1-178.7 24.5 38.2 14.5 3 3 A Y - 0 0 52 1,-0.2 144,-0.3 141,-0.1 -1,-0.0 -0.990 20.0-119.4-124.3 133.2 26.6 41.4 14.2 4 4 A P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.795 92.3 44.8 -23.6 -84.1 28.8 43.0 16.9 5 5 A D S S- 0 0 91 1,-0.1 142,-0.3 141,-0.0 2,-0.3 -0.429 80.8-129.8 -77.1 142.8 27.3 46.5 17.3 6 6 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 142,-0.2 -0.711 20.9-141.4 -87.9 145.9 23.5 47.1 17.4 7 7 A F - 0 0 16 140,-2.2 142,-0.4 -2,-0.3 25,-0.2 -0.798 14.2-155.8-103.8 149.3 22.0 49.7 15.0 8 8 A D S S+ 0 0 30 23,-1.7 142,-1.8 -2,-0.3 141,-1.5 0.894 86.5 23.7 -74.8 -49.5 19.1 52.2 15.7 9 9 A V E -ab 32 150A 0 22,-1.6 24,-3.0 140,-0.2 2,-0.4 -0.973 62.4-168.1-130.0 123.7 18.2 52.5 12.0 10 10 A I E -ab 33 151A 0 140,-2.1 142,-1.4 -2,-0.4 2,-0.5 -0.905 6.9-162.4-104.6 139.1 18.8 50.3 9.0 11 11 A I E -ab 34 152A 0 22,-2.6 24,-2.7 -2,-0.4 2,-0.4 -0.992 7.5-156.3-117.8 124.9 18.2 51.5 5.5 12 12 A I E +a 35 0A 11 140,-3.7 2,-1.4 -2,-0.5 3,-0.2 -0.820 69.3 2.2-101.2 141.9 17.8 48.9 2.7 13 13 A G S S- 0 0 2 22,-0.9 24,-0.1 -2,-0.4 -1,-0.1 -0.464 70.0-156.9 90.5 -64.5 18.5 49.7 -0.9 14 14 A G + 0 0 1 -2,-1.4 29,-0.3 22,-0.1 -1,-0.2 0.967 40.2 139.7 47.1 71.0 19.7 53.3 -0.7 15 15 A G S S- 0 0 20 -3,-0.2 28,-0.8 27,-0.1 29,-0.1 0.893 82.3 -44.2-106.4 -69.5 18.9 54.3 -4.3 16 16 A H S > S+ 0 0 31 26,-0.1 4,-1.3 27,-0.1 54,-0.1 0.407 147.5 35.1-126.8 -47.8 17.5 57.8 -4.4 17 17 A A H > S+ 0 0 4 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.930 119.5 52.0 -72.0 -49.6 15.0 57.6 -1.5 18 18 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.969 106.7 51.9 -48.4 -64.9 17.3 55.3 0.5 19 19 A T H >> S+ 0 0 8 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.894 113.9 44.8 -41.8 -49.7 20.3 57.6 0.1 20 20 A E H 3X S+ 0 0 3 -4,-1.3 4,-0.9 1,-0.2 -1,-0.3 0.869 111.4 51.9 -64.8 -38.2 18.2 60.5 1.4 21 21 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.7 -3,-0.5 -1,-0.2 0.675 111.1 51.3 -70.0 -20.0 16.6 58.5 4.2 22 22 A A H < S+ 0 0 0 -4,-2.5 3,-3.3 1,-0.2 -2,-0.2 0.992 108.0 39.7 -55.8 -74.9 22.4 60.1 10.4 27 27 A R H 3< S+ 0 0 55 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.635 103.6 75.8 -54.1 -12.7 22.5 63.9 10.9 28 28 A M T 3< S- 0 0 36 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.742 118.3-108.8 -64.6 -23.0 19.5 63.2 13.2 29 29 A G S < S+ 0 0 35 -3,-3.3 -3,-0.1 1,-0.4 -2,-0.1 -0.363 81.8 121.0 117.6 -48.2 21.9 61.9 15.8 30 30 A Q - 0 0 50 -5,-0.4 2,-0.7 1,-0.1 -1,-0.4 0.049 69.6-110.9 -59.8 158.5 20.9 58.3 15.4 31 31 A Q - 0 0 90 -3,-0.1 -23,-1.7 301,-0.1 -22,-1.6 -0.800 42.9-169.7 -98.9 110.1 23.3 55.5 14.4 32 32 A T E -ac 9 118A 0 85,-2.2 87,-3.3 -2,-0.7 2,-0.6 -0.796 20.5-157.1-113.5 138.4 22.4 54.2 11.0 33 33 A L E -ac 10 119A 0 -24,-3.0 -22,-2.6 -2,-0.4 2,-0.6 -0.950 8.8-159.6-108.1 119.6 23.5 51.3 8.7 34 34 A L E -ac 11 120A 0 85,-2.7 87,-2.6 -2,-0.6 2,-0.4 -0.867 11.1-168.7 -90.4 121.9 23.0 51.6 5.0 35 35 A L E +ac 12 121A 1 -24,-2.7 -22,-0.9 -2,-0.6 2,-0.3 -0.939 13.7 167.6-105.8 137.3 23.0 48.2 3.3 36 36 A T - 0 0 2 85,-1.5 3,-0.2 -2,-0.4 88,-0.1 -0.970 47.1-124.5-152.7 138.6 23.2 47.9 -0.5 37 37 A H S S+ 0 0 85 -2,-0.3 2,-0.4 1,-0.2 87,-0.2 0.867 101.3 3.0 -17.5 -64.2 23.7 45.6 -3.4 38 38 A N - 0 0 54 3,-0.2 3,-0.3 85,-0.1 -1,-0.2 -0.988 49.2-165.1-154.7 124.7 26.6 47.7 -4.7 39 39 A I S > S+ 0 0 43 -2,-0.4 3,-0.6 1,-0.2 -1,-0.1 0.570 89.9 69.8 -96.5 -8.0 28.4 50.8 -3.4 40 40 A D T 3 S+ 0 0 122 1,-0.2 2,-0.2 69,-0.0 -1,-0.2 0.701 101.8 52.0 -73.5 -19.5 30.1 51.5 -6.7 41 41 A T T 3 S+ 0 0 49 -3,-0.3 2,-0.5 3,-0.1 3,-0.3 -0.511 71.6 134.5-116.2 61.1 26.6 52.4 -7.9 42 42 A L S < S+ 0 0 2 -3,-0.6 67,-0.4 -2,-0.2 66,-0.2 -0.930 78.3 14.0-102.3 139.3 25.2 54.9 -5.4 43 43 A G S S+ 0 0 2 -28,-0.8 2,-0.2 -2,-0.5 -1,-0.2 0.684 85.4 158.6 68.5 19.9 23.5 57.9 -7.0 44 44 A Q - 0 0 57 -3,-0.3 2,-0.7 -29,-0.1 -1,-0.3 -0.555 35.4-142.9 -66.3 137.0 23.4 56.2 -10.4 45 45 A M - 0 0 3 -2,-0.2 56,-0.1 1,-0.1 60,-0.0 -0.925 20.4-179.9-106.0 108.7 20.7 57.8 -12.5 46 46 A S + 0 0 78 -2,-0.7 -1,-0.1 2,-0.1 -2,-0.0 0.781 68.2 30.0 -82.7 -25.6 19.0 55.0 -14.6 47 47 A C S S- 0 0 47 1,-0.3 -2,-0.1 3,-0.1 133,-0.1 0.424 119.7 -2.1-100.4-126.6 16.5 57.2 -16.4 48 48 A N - 0 0 31 1,-0.1 2,-2.5 2,-0.1 -1,-0.3 -0.536 66.4-128.7 -68.0 126.2 16.7 60.8 -17.5 49 49 A P S S+ 0 0 0 0, 0.0 50,-2.5 0, 0.0 2,-0.3 -0.443 73.0 101.7 -70.8 71.0 20.0 62.4 -16.4 50 50 A A E -F 98 0B 9 -2,-2.5 2,-0.5 48,-0.2 48,-0.2 -0.999 55.6-153.2-155.6 151.4 18.2 65.4 -14.8 51 51 A I E +F 97 0B 0 46,-2.4 46,-3.5 -2,-0.3 2,-0.2 -0.996 62.2 11.0-123.6 127.7 17.0 66.9 -11.6 52 52 A G E +F 96 0B 11 -2,-0.5 44,-0.3 44,-0.3 4,-0.2 -0.669 49.5 131.7 119.0-164.6 14.0 69.3 -11.6 53 53 A G > + 0 0 6 42,-2.5 4,-2.7 -2,-0.2 5,-0.4 -0.359 69.7 3.0 99.6 178.3 11.1 70.6 -13.7 54 54 A I T 4 S- 0 0 107 1,-0.3 2,-2.9 2,-0.2 312,-0.1 0.001 135.5 -19.4 -38.0 121.4 7.4 71.0 -13.0 55 55 A G T > S+ 0 0 2 1,-0.2 4,-1.5 311,-0.1 -1,-0.3 -0.100 127.1 81.5 71.4 -45.1 6.6 70.0 -9.4 56 56 A K H >> S+ 0 0 53 -2,-2.9 4,-2.3 1,-0.2 3,-1.4 0.985 88.9 51.8 -51.5 -63.6 9.9 68.1 -9.3 57 57 A G H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.807 106.6 56.6 -40.3 -36.1 11.9 71.3 -8.5 58 58 A H H 3> S+ 0 0 8 -5,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.894 107.7 45.8 -68.0 -39.1 9.4 72.0 -5.7 59 59 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 3,-0.8 0.998 108.4 49.3 -55.9 -67.2 13.8 69.1 -4.4 61 61 A K H 3X S+ 0 0 24 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.874 110.8 53.7 -42.1 -46.0 14.0 72.6 -2.9 62 62 A E H 3X S+ 0 0 1 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.3 0.910 106.5 50.2 -57.5 -47.6 11.9 71.3 -0.0 63 63 A V H X<>S+ 0 0 5 -4,-2.1 5,-1.8 -3,-0.8 3,-1.6 0.957 111.5 48.2 -53.6 -55.6 14.3 68.4 0.7 64 64 A D H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.853 106.0 58.5 -52.7 -39.3 17.3 70.8 0.7 65 65 A A H 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.739 108.1 45.8 -68.6 -20.6 15.3 73.1 3.0 66 66 A L T <<5S- 0 0 1 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.286 129.6-102.4-100.2 6.8 15.1 70.1 5.4 67 67 A G T < 5 + 0 0 12 -3,-1.7 -3,-0.3 330,-0.2 331,-0.2 0.548 68.0 148.1 91.8 12.4 18.9 69.5 4.8 68 68 A G < - 0 0 2 -5,-1.8 4,-0.4 -8,-0.1 -1,-0.1 0.072 51.1-112.4 -70.4-172.8 19.0 66.6 2.4 69 69 A L S >> S+ 0 0 12 2,-0.1 4,-2.8 1,-0.1 3,-0.6 0.883 89.6 78.7 -93.0 -41.5 21.6 65.8 -0.3 70 70 A M H 3> S+ 0 0 2 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.769 94.1 48.6 -50.3 -47.9 20.0 66.1 -3.7 71 71 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 -11,-0.2 136,-0.4 0.941 117.3 42.5 -57.9 -49.7 20.0 69.9 -4.1 72 72 A K H <> S+ 0 0 76 -3,-0.6 4,-0.8 -4,-0.4 -2,-0.2 0.894 114.0 54.8 -61.3 -39.6 23.7 70.1 -3.1 73 73 A A H >X S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 4,-1.1 0.955 109.9 42.7 -63.5 -51.7 24.3 67.1 -5.2 74 74 A I H 3X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.3 -1,-0.2 0.822 107.4 63.0 -64.6 -30.0 22.9 68.6 -8.4 75 75 A D H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.710 111.1 38.8 -65.5 -19.9 24.6 71.9 -7.6 76 76 A Q H << S+ 0 0 93 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.642 125.5 37.7 -99.0 -19.8 27.8 70.0 -7.9 77 77 A A H < S+ 0 0 0 -4,-1.1 23,-2.6 -5,-0.1 2,-0.5 0.561 81.8 113.0-112.9 -16.1 26.7 67.9 -10.8 78 78 A G E < +G 99 0B 0 -4,-2.8 21,-0.3 21,-0.2 3,-0.1 -0.524 31.2 178.3 -79.4 115.2 24.6 70.0 -13.2 79 79 A I E S+ 0 0 0 19,-1.2 140,-2.7 -2,-0.5 2,-0.3 0.615 79.3 33.9 -87.3 -12.0 26.0 70.8 -16.6 80 80 A Q E -G 98 0B 2 18,-0.9 18,-3.1 138,-0.2 2,-0.4 -0.931 68.4-171.3-143.7 123.2 22.8 72.8 -17.6 81 81 A F E +G 97 0B 0 -2,-0.3 119,-0.7 16,-0.2 2,-0.3 -0.954 11.3 171.3-119.1 124.6 20.6 74.9 -15.2 82 82 A R E -G 96 0B 48 14,-3.2 14,-2.8 -2,-0.4 2,-0.7 -0.971 29.0-145.0-135.3 140.0 17.2 76.4 -16.2 83 83 A I E > -G 95 0B 56 -2,-0.3 3,-1.0 12,-0.2 2,-0.4 -0.930 28.8-136.7-100.7 115.5 14.2 78.2 -14.5 84 84 A L E 3 S+G 94 0B 29 10,-3.9 10,-1.3 -2,-0.7 -31,-0.0 -0.593 85.1 9.6 -75.1 126.5 11.0 77.1 -16.3 85 85 A N T 3 + 0 0 61 -2,-0.4 3,-0.3 8,-0.2 -1,-0.3 0.860 66.6 158.1 71.1 39.6 8.7 80.1 -16.9 86 86 A A S < S+ 0 0 51 -3,-1.0 -2,-0.1 1,-0.2 7,-0.1 0.939 75.4 68.6 -50.6 -45.1 11.2 82.8 -16.0 87 87 A S S S+ 0 0 111 2,-0.0 -1,-0.2 0, 0.0 6,-0.1 0.875 101.4 43.9 -26.3 -67.8 8.7 84.6 -18.2 88 88 A K S S- 0 0 127 -3,-0.3 5,-0.0 1,-0.2 -3,-0.0 0.372 99.6 -57.3 -80.6-153.8 5.8 84.4 -15.7 89 89 A G > - 0 0 22 1,-0.1 3,-3.1 4,-0.0 4,-0.5 -0.579 48.9 -96.0 -98.8 156.4 5.5 84.9 -11.9 90 90 A P T 3 S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 291,-0.4 0.641 118.1 57.8 -28.9 -39.1 7.2 83.5 -8.7 91 91 A A T 3 S+ 0 0 21 1,-0.2 288,-0.1 289,-0.1 290,-0.0 0.701 110.1 44.3 -74.0 -15.4 4.4 80.9 -8.1 92 92 A V S < S+ 0 0 59 -3,-3.1 -1,-0.2 -7,-0.1 2,-0.2 0.416 86.0 108.3-113.9 -4.6 4.9 79.3 -11.5 93 93 A R - 0 0 70 -3,-0.5 288,-0.4 -4,-0.5 2,-0.3 -0.486 42.6-176.4 -80.3 145.3 8.7 79.1 -11.8 94 94 A A E - G 0 84B 5 -10,-1.3 -10,-3.9 -2,-0.2 2,-0.3 -0.981 19.0-134.9-145.5 132.8 10.4 75.7 -11.6 95 95 A T E + G 0 83B 4 -2,-0.3 -42,-2.5 -12,-0.2 2,-0.3 -0.695 25.6 174.6 -90.0 138.8 14.1 74.9 -11.6 96 96 A R E -FG 52 82B 38 -14,-2.8 -14,-3.2 -44,-0.3 2,-0.3 -0.989 5.5-172.2-140.1 143.5 15.4 72.0 -13.7 97 97 A A E -FG 51 81B 0 -46,-3.5 -46,-2.4 -2,-0.3 2,-0.3 -0.985 22.7-125.7-138.2 146.6 19.0 70.9 -14.4 98 98 A Q E -FG 50 80B 1 -18,-3.1 -19,-1.2 -2,-0.3 -18,-0.9 -0.663 32.2-139.7 -84.2 144.6 21.0 68.5 -16.6 99 99 A A E - G 0 78B 0 -50,-2.5 2,-1.0 -2,-0.3 -21,-0.2 -0.893 13.7-138.5-114.5 133.0 23.3 66.1 -14.7 100 100 A D > - 0 0 2 -23,-2.6 4,-2.4 -2,-0.4 141,-0.3 -0.817 29.8-146.0 -75.2 104.6 26.7 64.8 -15.5 101 101 A R H > S+ 0 0 21 139,-3.0 4,-2.3 -2,-1.0 3,-0.2 0.887 91.8 45.1 -39.0 -56.3 25.9 61.2 -14.5 102 102 A V H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.945 110.8 51.1 -64.5 -48.3 29.3 60.5 -13.1 103 103 A L H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 111.0 50.5 -57.6 -32.6 29.8 63.7 -11.2 104 104 A Y H X S+ 0 0 7 -4,-2.4 4,-2.3 -27,-0.2 -1,-0.2 0.940 110.8 48.7 -69.1 -43.5 26.4 63.1 -9.6 105 105 A R H X S+ 0 0 62 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.946 112.4 49.2 -56.8 -51.9 27.5 59.6 -8.7 106 106 A Q H X S+ 0 0 97 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.941 112.6 47.8 -48.3 -55.0 30.7 61.0 -7.2 107 107 A A H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.821 113.1 46.2 -64.6 -35.4 28.9 63.6 -5.2 108 108 A V H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.935 112.4 48.9 -77.4 -46.0 26.3 61.2 -3.8 109 109 A R H X S+ 0 0 67 -4,-2.7 4,-2.7 -67,-0.4 -2,-0.2 0.932 111.9 50.7 -55.7 -49.1 28.8 58.5 -2.8 110 110 A T H X S+ 0 0 61 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.969 105.8 50.5 -57.8 -64.1 31.1 61.0 -1.1 111 111 A A H < S+ 0 0 29 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.861 115.3 46.6 -47.0 -41.4 28.7 62.9 1.2 112 112 A L H >< S+ 0 0 1 -4,-1.6 3,-2.4 1,-0.2 -1,-0.2 0.978 107.4 54.4 -62.7 -58.7 27.4 59.5 2.4 113 113 A E H 3< S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.669 114.6 43.5 -46.5 -21.9 30.9 58.0 3.0 114 114 A N T 3< S+ 0 0 112 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 -0.031 83.8 124.1-121.6 29.3 31.7 61.0 5.2 115 115 A Q X - 0 0 30 -3,-2.4 3,-1.9 3,-0.2 -3,-0.1 -0.829 61.9-125.1 -97.9 110.1 28.4 61.2 7.1 116 116 A P T 3 S+ 0 0 84 0, 0.0 -87,-0.2 0, 0.0 3,-0.1 -0.190 92.2 13.3 -47.1 137.7 28.8 61.0 10.9 117 117 A N T 3 S+ 0 0 62 1,-0.2 -85,-2.2 -86,-0.1 2,-0.5 0.252 102.7 107.0 78.9 -11.7 26.8 58.3 12.6 118 118 A L E < -c 32 0A 17 -3,-1.9 2,-0.4 -87,-0.2 -85,-0.2 -0.882 47.7-171.1-100.3 132.4 26.1 56.5 9.3 119 119 A M E -c 33 0A 63 -87,-3.3 -85,-2.7 -2,-0.5 2,-0.4 -0.952 8.7-154.0-119.7 140.7 27.9 53.3 8.6 120 120 A I E -c 34 0A 41 -2,-0.4 2,-0.4 -87,-0.2 -85,-0.2 -0.967 11.4-176.9-129.3 132.1 27.7 51.7 5.1 121 121 A F E -c 35 0A 62 -87,-2.6 -85,-1.5 -2,-0.4 2,-1.5 -0.984 24.5-132.3-136.3 129.3 28.1 48.0 4.2 122 122 A Q + 0 0 87 -2,-0.4 2,-0.3 -87,-0.2 -85,-0.1 -0.543 57.0 118.4 -93.5 79.5 28.0 46.4 0.8 123 123 A Q - 0 0 33 -2,-1.5 -85,-0.1 1,-0.1 -2,-0.1 -0.999 55.1-127.3-140.8 142.2 25.7 43.4 0.9 124 124 A A - 0 0 40 -2,-0.3 2,-0.3 -87,-0.2 17,-0.3 0.203 35.5-116.2 -54.0-172.9 22.4 42.2 -0.6 125 125 A V - 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