==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-DEC-03 1RZ6 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOBACTER HYDROCARBONOCLASTICUS; . AUTHOR J.M.DIAS,T.ALVES,C.BONIFACIO,A.PEREIRA,D.BOURGEOIS,I.MOURA,M . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 0 1 1 0 2 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 137 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -81.4 70.9 22.2 -2.1 2 2 A N H > + 0 0 104 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.865 360.0 53.7 -78.2 -37.3 68.3 24.9 -2.7 3 3 A L H > S+ 0 0 37 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.942 110.0 48.2 -58.1 -47.0 65.6 22.5 -1.7 4 4 A M H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 111.4 50.2 -61.1 -37.8 67.5 21.9 1.5 5 5 A E H X S+ 0 0 121 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.884 111.8 47.5 -69.0 -39.2 67.9 25.6 2.0 6 6 A R H >X S+ 0 0 79 -4,-3.0 3,-1.5 2,-0.2 4,-1.2 0.974 110.7 51.1 -64.5 -54.1 64.2 26.1 1.5 7 7 A A H >X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 3,-0.7 0.890 108.8 53.0 -49.6 -43.6 63.3 23.3 3.8 8 8 A N H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.732 106.1 52.0 -68.7 -20.4 65.6 24.8 6.4 9 9 A S H << S+ 0 0 88 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.673 119.3 36.4 -87.0 -16.3 63.9 28.2 6.2 10 10 A M H << S+ 0 0 78 -4,-1.2 193,-2.7 -3,-0.7 2,-0.2 0.726 123.3 25.2-103.6 -32.3 60.5 26.6 6.7 11 11 A F B < -a 203 0A 2 -4,-2.9 193,-0.2 -5,-0.2 194,-0.0 -0.699 58.2-150.3-128.5 179.6 61.3 23.8 9.2 12 12 A E - 0 0 112 191,-0.7 2,-0.1 -2,-0.2 194,-0.1 -0.984 23.5-113.3-150.1 151.5 63.7 22.8 12.0 13 13 A P - 0 0 29 0, 0.0 191,-0.1 0, 0.0 192,-0.1 -0.467 42.0 -92.6 -85.9 159.7 64.9 19.4 13.3 14 14 A I - 0 0 1 151,-0.2 153,-0.4 -2,-0.1 154,-0.1 -0.575 48.1-132.7 -69.7 126.5 64.2 18.1 16.8 15 15 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.268 17.8-108.9 -76.9 169.8 67.0 19.2 19.1 16 16 A K S S+ 0 0 156 1,-0.1 148,-0.1 149,-0.1 -2,-0.0 0.870 104.2 36.0 -66.3 -38.0 68.9 16.9 21.5 17 17 A Y S S- 0 0 162 3,-0.0 145,-0.1 1,-0.0 -1,-0.1 -0.892 87.5-116.4-117.4 150.3 67.3 18.6 24.6 18 18 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 143,-0.1 -0.412 37.5 -97.3 -80.3 156.5 63.7 20.1 25.0 19 19 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 68,-0.0 -0.461 44.6-104.1 -71.9 148.0 63.1 23.8 25.6 20 20 A V - 0 0 73 -2,-0.1 2,-0.5 -3,-0.1 3,-0.3 -0.605 36.5-147.2 -74.5 127.2 62.6 24.6 29.2 21 21 A I S > S- 0 0 39 3,-0.5 3,-2.0 -2,-0.4 140,-0.1 -0.877 70.2 -18.5-103.5 125.7 58.9 25.2 29.8 22 22 A D T 3 S- 0 0 131 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.839 122.3 -61.6 49.9 39.9 57.8 27.8 32.4 23 23 A G T 3 S+ 0 0 59 -3,-0.3 2,-1.4 1,-0.2 -1,-0.3 0.684 90.8 152.4 64.0 20.2 61.2 27.6 34.0 24 24 A N < - 0 0 17 -3,-2.0 -3,-0.5 133,-0.0 2,-0.3 -0.684 31.9-157.5 -85.5 89.8 60.9 23.9 34.8 25 25 A E - 0 0 117 -2,-1.4 2,-0.2 -5,-0.1 5,-0.1 -0.542 17.7-121.7 -70.4 128.2 64.5 22.9 34.8 26 26 A L + 0 0 64 -2,-0.3 2,-0.3 132,-0.1 -1,-0.1 -0.484 35.8 172.6 -76.3 136.3 64.8 19.1 34.2 27 27 A T > - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.945 44.3-111.6-136.5 159.0 66.6 17.0 36.8 28 28 A Q H > S+ 0 0 180 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.917 117.8 49.9 -56.4 -45.0 67.0 13.2 37.1 29 29 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 110,-0.3 0.866 112.4 45.9 -64.7 -38.6 64.8 13.1 40.2 30 30 A K H > S+ 0 0 27 2,-0.2 4,-2.7 109,-0.2 129,-0.3 0.929 114.6 46.9 -69.7 -46.8 62.0 15.2 38.6 31 31 A V H X S+ 0 0 35 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 112.5 50.2 -61.2 -44.7 62.0 13.2 35.4 32 32 A E H X S+ 0 0 58 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.916 113.4 45.5 -61.1 -43.9 62.0 9.9 37.3 33 33 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.913 111.6 52.4 -66.4 -41.4 59.1 10.9 39.5 34 34 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 121,-0.3 -2,-0.2 0.872 108.3 51.5 -61.7 -36.5 57.3 12.3 36.5 35 35 A K H X S+ 0 0 25 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.929 106.8 52.6 -66.0 -45.4 57.7 8.9 34.7 36 36 A M H < S+ 0 0 1 -4,-2.1 4,-0.3 1,-0.2 3,-0.2 0.940 113.6 45.5 -55.0 -44.3 56.4 7.0 37.7 37 37 A E H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 14,-0.4 0.837 103.9 60.3 -67.1 -38.4 53.3 9.3 37.6 38 38 A F H 3< S+ 0 0 2 -4,-2.1 14,-1.5 1,-0.2 13,-0.9 0.872 115.7 35.9 -58.4 -36.0 52.9 9.0 33.9 39 39 A F T 3< S+ 0 0 5 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.383 90.3 116.1 -98.0 2.8 52.4 5.2 34.4 40 40 A E X - 0 0 2 -3,-0.8 3,-0.8 -4,-0.3 11,-0.2 -0.635 39.0-177.3 -81.0 109.8 50.5 5.5 37.7 41 41 A P G > S+ 0 0 40 0, 0.0 3,-1.2 0, 0.0 8,-0.6 0.653 71.1 76.8 -79.3 -15.3 46.9 4.2 37.4 42 42 A R G 3 S+ 0 0 25 1,-0.2 8,-0.1 6,-0.1 6,-0.1 0.441 76.3 74.2 -77.9 2.3 45.9 5.0 40.9 43 43 A L G < S+ 0 0 15 -3,-0.8 -1,-0.2 6,-0.3 2,-0.2 0.735 85.4 79.2 -82.1 -23.8 45.5 8.7 40.2 44 44 A S S X S- 0 0 20 -3,-1.2 3,-0.6 5,-0.6 269,-0.1 -0.549 91.3-123.4 -80.4 150.1 42.3 7.8 38.4 45 45 A S T 3 S+ 0 0 61 1,-0.2 268,-3.3 -2,-0.2 -1,-0.1 0.852 114.4 45.7 -63.0 -32.6 39.2 7.1 40.6 46 46 A S T 3 S- 0 0 37 266,-0.2 -1,-0.2 267,-0.2 -4,-0.1 0.641 101.0-136.5 -82.8 -16.2 38.8 3.6 39.1 47 47 A H S < S+ 0 0 22 -3,-0.6 -5,-0.1 -6,-0.3 -2,-0.1 0.600 83.7 97.0 67.6 13.1 42.6 2.9 39.4 48 48 A L + 0 0 140 -6,-0.1 2,-0.4 1,-0.1 -6,-0.1 0.575 68.9 69.7-105.7 -9.6 42.4 1.4 35.9 49 49 A I + 0 0 60 -8,-0.6 -5,-0.6 -9,-0.1 -6,-0.3 -0.901 48.0 164.1-119.0 137.8 43.7 4.4 33.9 50 50 A S >> - 0 0 19 -2,-0.4 4,-0.8 -7,-0.1 3,-0.8 -0.814 54.2 -94.7-133.8 175.2 47.0 6.2 33.6 51 51 A C H >> S+ 0 0 34 -13,-0.9 4,-2.1 -14,-0.4 3,-1.0 0.916 124.7 58.5 -58.7 -42.5 48.5 8.7 31.1 52 52 A N H 34 S+ 0 0 25 -14,-1.5 -1,-0.2 1,-0.3 6,-0.2 0.783 91.8 70.1 -59.5 -27.7 50.0 5.8 29.2 53 53 A T H <4 S+ 0 0 71 -3,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.923 116.9 21.1 -55.9 -44.2 46.6 4.3 28.8 54 54 A C H << S+ 0 0 23 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.594 132.7 42.5-102.5 -10.8 45.7 7.1 26.4 55 55 A H S < S- 0 0 25 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.2 -0.548 79.5-167.8-132.0 64.7 49.2 8.2 25.3 56 56 A N > > - 0 0 57 6,-1.4 5,-2.7 -3,-0.3 3,-1.9 -0.392 11.0-157.8 -62.2 105.9 50.9 4.8 24.9 57 57 A V T 3 5S+ 0 0 13 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.496 92.5 52.1 -66.1 -1.2 54.6 5.5 24.6 58 58 A G T 3 5S+ 0 0 66 1,-0.2 -1,-0.3 -6,-0.2 -2,-0.1 0.505 112.9 44.1-107.3 -10.0 55.1 2.2 22.8 59 59 A L T X 5S- 0 0 105 -3,-1.9 3,-0.8 3,-0.1 -3,-0.2 -0.430 134.6 -61.1-132.6 59.5 52.4 2.8 20.2 60 60 A G T 3 5S- 0 0 6 1,-0.2 24,-0.3 -3,-0.2 -3,-0.2 0.477 76.0 -92.1 81.9 -0.7 52.7 6.4 18.9 61 61 A G T 3 S+ 0 0 26 -2,-0.2 3,-1.6 3,-0.2 45,-0.1 0.176 83.9 38.5 97.1 142.4 40.5 12.4 30.6 71 71 A H T 3 S- 0 0 70 43,-0.3 44,-0.2 1,-0.3 42,-0.1 0.804 128.1 -69.3 55.1 35.5 41.4 15.9 31.5 72 72 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 42,-0.1 2,-0.2 0.806 80.9 177.6 55.0 32.1 38.0 16.5 33.2 73 73 A W < - 0 0 63 -3,-1.6 -1,-0.2 1,-0.1 -3,-0.2 -0.451 17.7-177.7 -69.8 136.3 36.4 16.4 29.7 74 74 A Q + 0 0 166 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.1 0.118 54.5 64.7-122.9 21.0 32.6 16.8 29.8 75 75 A K S S- 0 0 155 1,-0.3 3,-0.1 -7,-0.2 -2,-0.0 -0.260 90.3 -43.5-121.9-150.8 31.6 16.5 26.2 76 76 A G S S- 0 0 40 1,-0.2 -1,-0.3 -2,-0.1 -9,-0.1 -0.146 72.5 -72.4 -75.8 175.0 31.6 14.0 23.3 77 77 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.319 52.0-179.7 -67.8 149.1 34.4 11.7 22.3 78 78 A R B -B 67 0B 19 -11,-2.4 -11,-2.3 -9,-0.1 175,-0.2 -0.976 31.4 -97.5-147.0 158.3 37.5 13.1 20.6 79 79 A N - 0 0 11 173,-3.1 175,-0.1 -2,-0.3 -15,-0.1 -0.376 38.0-123.3 -73.0 152.4 40.8 11.7 19.2 80 80 A S - 0 0 12 -17,-0.4 -17,-0.4 -2,-0.1 2,-0.1 -0.860 18.7-136.0-103.6 134.9 43.9 11.9 21.5 81 81 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -18,-0.1 -0.334 31.4 -96.8 -77.7 166.2 47.0 13.7 20.2 82 82 A T - 0 0 22 2,-0.1 -20,-0.2 1,-0.1 -21,-0.2 -0.602 14.9-144.6 -85.0 147.8 50.5 12.2 20.7 83 83 A V > + 0 0 12 -22,-1.4 3,-1.8 -2,-0.2 4,-0.4 0.675 69.1 112.9 -81.6 -16.8 52.6 13.2 23.7 84 84 A F T 3 S- 0 0 5 -24,-0.3 80,-0.2 1,-0.3 -2,-0.1 -0.385 97.6 -12.0 -61.3 124.2 55.7 12.9 21.4 85 85 A N T > S+ 0 0 1 78,-3.2 3,-1.9 75,-0.2 -1,-0.3 0.576 92.0 134.6 62.2 12.8 57.3 16.3 20.8 86 86 A A G X + 0 0 16 -3,-1.8 3,-2.2 77,-0.4 23,-0.2 0.833 58.9 73.0 -60.0 -30.1 54.2 18.0 22.3 87 87 A V G 3 S+ 0 0 9 -4,-0.4 -1,-0.3 73,-0.3 74,-0.1 0.724 91.8 56.6 -56.9 -22.9 56.5 20.2 24.3 88 88 A F G < S+ 0 0 28 -3,-1.9 2,-0.4 -70,-0.0 -1,-0.3 0.545 85.6 96.4 -88.4 -6.3 57.4 22.1 21.0 89 89 A N < - 0 0 9 -3,-2.2 20,-0.2 -4,-0.3 120,-0.2 -0.715 51.7-168.8 -87.2 129.2 53.8 23.0 20.3 90 90 A A S S+ 0 0 74 -2,-0.4 2,-0.2 118,-0.3 119,-0.2 0.814 78.5 55.6 -82.5 -32.4 52.7 26.5 21.3 91 91 A A S S- 0 0 2 117,-1.9 2,-0.2 147,-0.1 119,-0.1 -0.656 82.8-137.4 -95.1 156.4 49.0 25.7 20.6 92 92 A Q - 0 0 20 -2,-0.2 145,-0.1 15,-0.1 15,-0.1 -0.694 37.3 -75.0-109.7 166.1 47.3 22.7 22.2 93 93 A F - 0 0 43 -2,-0.2 2,-0.4 143,-0.1 -1,-0.1 -0.341 58.3-171.1 -54.1 134.4 44.9 20.1 20.8 94 94 A W + 0 0 25 143,-0.1 143,-0.6 -3,-0.1 158,-0.1 -0.986 28.2 165.1-141.8 131.3 41.6 21.9 20.4 95 95 A D E +C 236 0C 39 -2,-0.4 2,-0.3 141,-0.1 141,-0.1 -0.571 60.5 45.1-139.9 66.6 38.2 20.6 19.5 96 96 A G E S-C 235 0C 13 139,-1.1 139,-2.2 -2,-0.1 2,-0.2 -0.911 88.9 -10.4-173.2-158.6 35.8 23.4 20.4 97 97 A R E >> -C 234 0C 90 -2,-0.3 3,-1.3 137,-0.2 4,-0.6 -0.407 38.7-144.9 -69.7 131.4 34.8 27.0 20.4 98 98 A A G >4 S+ 0 0 35 135,-2.6 3,-1.0 1,-0.3 4,-0.5 0.841 101.6 64.4 -60.6 -32.5 37.2 29.7 19.4 99 99 A A G 34 S+ 0 0 83 134,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.731 97.1 55.3 -64.4 -24.2 35.6 31.9 22.0 100 100 A D G <> S+ 0 0 51 -3,-1.3 4,-2.6 1,-0.2 5,-0.5 0.640 84.8 84.3 -85.7 -13.3 36.8 29.5 24.8 101 101 A L H - 0 0 18 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.333 50.7-113.7 -65.8 151.8 50.4 24.9 26.5 108 108 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 -21,-0.1 0.908 116.8 52.2 -48.8 -54.0 50.3 21.1 25.7 109 109 A V H 4 S+ 0 0 3 -20,-0.2 4,-0.4 -23,-0.2 51,-0.1 0.892 116.2 41.1 -53.6 -42.5 52.6 20.3 28.6 110 110 A Q H >4 S+ 0 0 37 1,-0.2 3,-1.5 -3,-0.2 -1,-0.2 0.882 111.0 54.5 -75.4 -39.8 50.3 22.2 30.9 111 111 A A H >< S+ 0 0 11 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.868 99.4 68.0 -61.2 -31.4 47.0 20.9 29.3 112 112 A G T 3< S+ 0 0 22 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.737 96.8 50.5 -59.8 -25.5 48.5 17.5 30.0 113 113 A V T < S+ 0 0 15 -3,-1.5 2,-0.5 -4,-0.4 -1,-0.3 0.275 75.3 116.7-100.2 11.5 48.2 17.9 33.7 114 114 A E < - 0 0 60 -3,-1.8 -43,-0.3 -4,-0.2 2,-0.3 -0.696 55.5-161.9 -74.5 123.8 44.5 19.0 33.7 115 115 A M - 0 0 51 -2,-0.5 -2,-0.1 -44,-0.2 -71,-0.0 -0.806 35.6-149.0-117.5 157.3 42.9 16.1 35.7 116 116 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 2,-0.1 -72,-0.1 0.839 84.0 77.6 -83.3 -39.5 39.5 14.6 36.2 117 117 A S S S- 0 0 22 1,-0.1 -2,-0.1 -74,-0.1 -73,-0.1 -0.365 94.2-103.4 -68.9 151.6 40.3 13.4 39.8 118 118 A T > - 0 0 81 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.444 21.8-120.2 -77.5 150.3 40.3 16.1 42.5 119 119 A P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.866 112.5 56.4 -55.9 -37.9 43.6 17.4 43.8 120 120 A D H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 108.3 44.5 -61.7 -47.9 42.7 16.2 47.3 121 121 A R H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 114.8 50.0 -64.3 -42.3 42.2 12.6 46.3 122 122 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.944 113.2 44.4 -60.9 -51.1 45.4 12.7 44.2 123 123 A V H X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.910 113.3 51.0 -62.1 -42.5 47.6 14.1 47.0 124 124 A A H X S+ 0 0 49 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.917 110.1 51.0 -61.6 -41.1 46.1 11.8 49.5 125 125 A T H < S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.952 113.1 44.0 -60.8 -50.4 46.8 8.8 47.2 126 126 A L H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 7,-0.3 0.882 112.2 52.5 -64.9 -38.1 50.4 9.8 46.7 127 127 A K H 3< S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.739 94.5 72.0 -70.7 -19.7 51.0 10.6 50.4 128 128 A S T 3< S+ 0 0 10 -4,-1.4 180,-0.3 -3,-0.5 -1,-0.3 0.627 91.7 67.7 -70.1 -9.9 49.6 7.2 51.4 129 129 A M X> - 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