==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JUL-01 1EB7 . COMPND 2 MOLECULE: CYTOCHROME C551 PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.FULOP . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 61.8 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 . 20 6.3 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 . 1 0.3 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.4 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 1 0 1 0 1 3 1 0 3 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 2 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 . 2 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 0 124 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 68.7 58.0 62.7 2 2 A A H > + 0 0 71 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.833 360.0 54.3 -56.9 -36.8 69.1 54.2 62.8 3 3 A L H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.966 107.9 48.1 -63.9 -50.8 65.3 53.8 62.1 4 4 A H H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.786 107.9 62.8 -60.1 -23.4 65.6 56.0 59.0 5 5 A D H X S+ 0 0 103 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.977 108.1 33.9 -67.9 -57.2 68.6 53.8 58.2 6 6 A Q H X S+ 0 0 80 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.847 114.7 61.3 -69.7 -28.2 67.0 50.4 57.8 7 7 A A H >X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 3,-1.4 0.991 105.5 46.5 -57.9 -57.4 63.9 52.1 56.4 8 8 A S H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 107.6 57.8 -58.2 -21.5 65.9 53.5 53.5 9 9 A A H 3< S+ 0 0 85 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.842 117.9 31.5 -78.0 -30.9 67.6 50.1 52.9 10 10 A L H << S+ 0 0 63 -4,-1.6 193,-2.5 -3,-1.4 2,-0.3 0.710 117.7 46.6 -97.7 -28.6 64.2 48.4 52.4 11 11 A F B < -a 203 0A 11 -4,-2.6 193,-0.2 -5,-0.2 194,-0.0 -0.753 53.5-163.9-120.1 169.6 62.0 51.1 50.9 12 12 A K - 0 0 128 191,-0.6 2,-0.2 -2,-0.3 194,-0.1 -0.972 25.6-114.0-147.2 146.3 62.0 53.7 48.1 13 13 A P - 0 0 40 0, 0.0 191,-0.1 0, 0.0 192,-0.1 -0.556 34.6 -99.5 -85.5 158.1 59.7 56.7 47.5 14 14 A I - 0 0 0 151,-0.2 153,-0.4 -2,-0.2 154,-0.1 -0.592 43.8-117.3 -74.7 125.3 57.4 57.1 44.5 15 15 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.203 21.1-115.6 -58.8 158.1 59.0 59.3 41.9 16 16 A E S S- 0 0 105 1,-0.3 2,-0.3 149,-0.1 148,-0.1 0.747 92.7 -11.1 -67.8 -25.7 57.2 62.6 41.3 17 17 A Q - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.911 60.9-130.0-170.5 142.5 56.6 61.4 37.7 18 18 A V + 0 0 18 143,-0.6 3,-0.1 -2,-0.3 146,-0.0 -0.905 24.3 175.5-100.7 134.1 57.7 58.7 35.3 19 19 A T + 0 0 72 -2,-0.5 7,-2.8 1,-0.1 2,-0.4 0.476 59.5 54.0-114.4 -9.5 58.7 60.1 32.0 20 20 A E E -B 25 0B 121 5,-0.3 2,-0.4 141,-0.1 -1,-0.1 -0.976 54.9-176.8-132.5 145.4 59.9 57.1 30.2 21 21 A L E > S-B 24 0B 42 3,-3.3 3,-1.3 -2,-0.4 137,-0.1 -0.968 75.5 -9.2-146.7 123.1 58.3 53.8 29.5 22 22 A R T 3 S- 0 0 182 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.872 130.0 -57.1 57.9 38.1 59.8 50.8 27.7 23 23 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.690 118.1 113.1 68.0 19.1 62.7 53.0 26.9 24 24 A Q E < S-B 21 0B 127 -3,-1.3 -3,-3.3 0, 0.0 -1,-0.2 -0.949 71.3-115.3-122.8 139.9 60.4 55.5 25.2 25 25 A P E -B 20 0B 87 0, 0.0 2,-0.7 0, 0.0 -5,-0.3 -0.543 29.9-122.7 -72.6 142.5 59.7 59.0 26.3 26 26 A I - 0 0 16 -7,-2.8 2,-0.1 -2,-0.2 -6,-0.0 -0.769 27.5-156.9 -90.0 116.1 56.0 59.6 27.3 27 27 A S > - 0 0 32 -2,-0.7 4,-1.9 112,-0.2 5,-0.1 -0.410 26.0-117.6 -86.1 165.4 54.4 62.4 25.3 28 28 A E H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.869 114.3 59.0 -71.8 -31.2 51.4 64.4 26.4 29 29 A Q H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.930 106.3 48.6 -62.3 -43.2 49.4 63.1 23.4 30 30 A Q H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 129,-0.2 0.944 111.1 50.6 -61.7 -45.1 50.0 59.6 24.6 31 31 A R H X S+ 0 0 32 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.947 113.4 44.5 -58.1 -48.5 48.9 60.6 28.1 32 32 A E H X S+ 0 0 82 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.924 113.7 48.7 -63.9 -45.2 45.7 62.3 26.8 33 33 A L H X S+ 0 0 5 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.940 111.0 52.2 -60.5 -41.9 44.8 59.5 24.5 34 34 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 121,-0.3 -1,-0.2 0.880 105.7 54.5 -62.1 -38.2 45.4 57.0 27.2 35 35 A K H X S+ 0 0 15 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.949 107.3 50.1 -62.2 -46.1 43.1 58.9 29.5 36 36 A K H >X S+ 0 0 51 -4,-2.1 3,-1.3 1,-0.2 4,-1.3 0.964 112.2 47.6 -56.3 -51.6 40.3 58.7 27.0 37 37 A L H 3< S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.3 14,-0.4 0.875 105.2 58.8 -60.3 -36.7 40.7 55.0 26.6 38 38 A F H 3< S+ 0 0 3 -4,-2.5 14,-1.7 1,-0.2 13,-0.5 0.787 116.3 34.9 -62.8 -27.6 40.8 54.4 30.3 39 39 A F H << S+ 0 0 4 -3,-1.3 -1,-0.2 -4,-1.2 -2,-0.2 0.485 90.0 107.5-104.1 -9.1 37.3 55.9 30.6 40 40 A D >< - 0 0 1 -4,-1.3 3,-1.2 -3,-0.4 11,-0.2 -0.635 49.6-165.4 -78.7 112.8 35.8 54.8 27.4 41 41 A P G > S+ 0 0 39 0, 0.0 3,-2.0 0, 0.0 8,-0.6 0.657 77.1 84.5 -69.6 -14.5 33.2 52.1 28.1 42 42 A R G 3 + 0 0 24 1,-0.3 8,-0.1 5,-0.2 83,-0.1 0.411 69.0 78.6 -68.9 1.6 33.3 51.2 24.4 43 43 A L G < S+ 0 0 15 -3,-1.2 2,-0.4 6,-0.4 -1,-0.3 0.535 86.4 72.3 -82.9 -8.9 36.3 49.0 25.0 44 44 A S S X S- 0 0 2 -3,-2.0 3,-2.3 5,-0.3 73,-0.2 -0.895 91.0-126.4-105.6 139.1 33.8 46.5 26.3 45 45 A R T 3 S+ 0 0 83 71,-3.0 272,-0.5 -2,-0.4 72,-0.1 0.834 113.0 49.4 -47.7 -38.6 31.5 44.7 23.8 46 46 A S T 3 S- 0 0 25 70,-0.3 -1,-0.3 270,-0.3 -4,-0.1 0.474 103.7-131.6 -81.7 -8.5 28.5 45.9 25.9 47 47 A H S < S+ 0 0 36 -3,-2.3 -5,-0.2 -6,-0.4 -2,-0.1 0.741 85.7 92.8 62.1 22.8 29.7 49.5 26.1 48 48 A V + 0 0 103 -7,-0.3 2,-0.4 1,-0.1 -6,-0.1 0.534 66.6 73.6-119.1 -10.2 29.1 49.6 29.8 49 49 A L + 0 0 54 -8,-0.6 -6,-0.4 67,-0.1 -5,-0.3 -0.899 48.7 166.6-111.4 134.9 32.5 48.7 31.3 50 50 A S >> - 0 0 19 -2,-0.4 3,-1.2 -8,-0.1 4,-0.8 -0.871 51.6-104.4-132.1 164.6 35.6 50.9 31.3 51 51 A C H >> S+ 0 0 36 -13,-0.5 4,-2.3 -14,-0.4 3,-0.8 0.927 122.1 59.2 -56.6 -40.6 38.8 50.5 33.3 52 52 A N H 34 S+ 0 0 20 -14,-1.7 -1,-0.3 1,-0.2 -13,-0.1 0.734 89.4 72.2 -61.4 -23.6 37.5 53.2 35.6 53 53 A T H <4 S+ 0 0 64 -3,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.955 116.5 18.9 -57.3 -49.3 34.5 51.1 36.4 54 54 A C H << S+ 0 0 26 -4,-0.8 9,-1.3 -3,-0.8 2,-0.2 0.660 130.6 47.2 -95.6 -20.6 36.6 48.7 38.5 55 55 A H S < S- 0 0 30 -4,-2.3 2,-0.5 7,-0.3 7,-0.3 -0.539 84.0-167.8-119.3 61.2 39.7 50.9 39.1 56 56 A N > > - 0 0 56 -3,-0.3 5,-2.0 -2,-0.2 3,-1.9 -0.359 15.8-155.8 -57.8 109.2 37.7 54.0 40.2 57 57 A V T 3 5S+ 0 0 25 -2,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.660 91.5 58.9 -62.9 -13.9 40.1 57.0 40.3 58 58 A G T 3 5S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.645 107.3 44.3 -89.7 -14.7 37.8 58.8 42.7 59 59 A T T X 5S- 0 0 62 -3,-1.9 3,-1.1 3,-0.2 -1,-0.2 -0.424 135.9 -64.5-126.6 59.5 38.0 56.1 45.4 60 60 A G T 3 5S- 0 0 4 -3,-0.4 24,-0.4 1,-0.2 -3,-0.2 0.578 85.9 -75.5 76.0 8.2 41.6 55.1 45.7 61 61 A G T 3 S- 0 0 35 44,-0.1 3,-1.2 43,-0.1 41,-0.2 -0.947 70.2-128.6-126.5 142.8 40.8 40.0 33.5 72 72 A G T 3 S+ 0 0 40 39,-1.8 40,-0.1 -2,-0.4 -1,-0.1 0.648 102.0 70.3 -57.3 -23.8 41.1 36.7 31.7 73 73 A W T 3 S+ 0 0 51 35,-0.1 -1,-0.2 31,-0.0 39,-0.0 0.887 77.0 109.7 -61.4 -37.8 43.8 35.4 34.0 74 74 A Q < - 0 0 39 -3,-1.2 22,-0.0 1,-0.2 4,-0.0 -0.070 49.6-170.2 -46.9 128.1 41.2 35.1 36.8 75 75 A K S S- 0 0 187 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.555 80.1 -17.6 -92.1 -14.3 40.2 31.6 37.8 76 76 A G S S- 0 0 17 -8,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.912 98.7 -44.9-168.1-171.2 37.5 33.3 39.8 77 77 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.483 55.2 177.2 -73.2 143.3 36.4 36.7 41.3 78 78 A R B -C 68 0C 34 -10,-2.1 -10,-1.9 -2,-0.2 2,-0.3 -0.931 38.5 -89.2-143.4 163.0 39.0 38.7 43.1 79 79 A N - 0 0 10 177,-2.2 -12,-0.2 -2,-0.3 179,-0.1 -0.588 49.3-113.1 -74.9 133.3 39.1 42.1 44.8 80 80 A S - 0 0 8 -15,-0.5 -16,-0.3 -2,-0.3 2,-0.1 -0.590 30.9-140.2 -70.5 120.9 40.1 44.8 42.3 81 81 A P - 0 0 46 0, 0.0 -18,-0.1 0, 0.0 5,-0.0 -0.468 29.6 -92.8 -77.4 155.8 43.6 46.1 43.2 82 82 A T - 0 0 25 1,-0.1 -20,-0.2 -2,-0.1 -21,-0.2 -0.300 21.4-145.0 -66.4 154.4 44.2 49.8 42.9 83 83 A V > + 0 0 8 -22,-0.8 3,-1.5 -23,-0.1 4,-0.4 0.562 66.6 112.8 -96.0 -9.6 45.7 51.0 39.6 84 84 A F T 3 S- 0 0 6 -24,-0.4 80,-0.2 1,-0.3 -2,-0.1 -0.485 94.6 -5.3 -68.0 124.8 47.7 53.7 41.4 85 85 A N T > S+ 0 0 2 78,-2.4 3,-1.9 75,-0.4 -1,-0.3 0.508 91.6 132.7 69.7 10.7 51.4 53.0 41.2 86 86 A A G X + 0 0 25 -3,-1.5 3,-2.5 77,-0.3 -2,-0.1 0.815 54.6 76.4 -63.3 -27.0 50.7 49.7 39.5 87 87 A V G 3 S+ 0 0 50 -4,-0.4 -1,-0.3 1,-0.3 74,-0.1 0.702 91.0 55.6 -57.5 -17.7 53.3 50.5 36.9 88 88 A F G < S+ 0 0 47 -3,-1.9 2,-0.5 116,-0.0 -1,-0.3 0.417 83.3 105.4 -94.2 -1.1 56.0 49.6 39.4 89 89 A N < - 0 0 18 -3,-2.5 120,-0.2 -4,-0.2 119,-0.1 -0.712 45.0-173.9 -86.7 126.5 54.7 46.2 40.2 90 90 A A S S+ 0 0 75 118,-1.0 2,-0.6 -2,-0.5 119,-0.2 0.834 82.1 55.3 -80.3 -39.6 56.7 43.3 38.8 91 91 A A + 0 0 6 117,-1.8 -1,-0.2 1,-0.1 119,-0.1 -0.886 68.8 174.8 -96.0 118.9 54.1 40.8 40.0 92 92 A Q + 0 0 75 -2,-0.6 2,-0.2 117,-0.1 -1,-0.1 0.885 47.5 58.7 -97.1 -42.0 50.7 41.8 38.7 93 93 A F S S- 0 0 18 1,-0.1 148,-0.2 8,-0.1 3,-0.1 -0.512 74.7-120.1 -95.8 163.3 48.0 39.3 39.5 94 94 A W S S- 0 0 31 -2,-0.2 147,-3.3 1,-0.2 2,-0.3 0.921 79.9 -14.0 -61.6 -52.2 46.7 37.9 42.9 95 95 A D E +D 240 0D 6 145,-0.3 2,-0.3 161,-0.1 145,-0.2 -0.961 60.7 141.7-152.9 167.5 47.4 34.2 42.6 96 96 A G E -D 239 0D 7 143,-1.9 143,-2.5 -2,-0.3 2,-0.4 -0.955 52.7 -71.3 169.2 170.9 48.3 31.4 40.4 97 97 A R E > -D 238 0D 114 -2,-0.3 4,-2.4 141,-0.2 3,-0.4 -0.739 48.0-122.6 -83.5 134.6 50.2 28.1 39.9 98 98 A A T 4 S+ 0 0 38 139,-3.3 -1,-0.1 -2,-0.4 140,-0.1 0.791 111.3 48.5 -47.3 -40.4 53.9 28.8 39.6 99 99 A K T >4 S+ 0 0 130 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.897 113.1 47.4 -69.3 -40.6 54.2 27.2 36.1 100 100 A D G >> S+ 0 0 40 -3,-0.4 3,-1.7 1,-0.3 4,-0.8 0.810 102.8 61.4 -69.3 -36.2 51.2 29.0 34.8 101 101 A L G 3< S+ 0 0 22 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.537 101.3 56.0 -68.7 -4.2 52.5 32.3 36.2 102 102 A G G <4 S+ 0 0 73 -3,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 -0.086 111.1 44.4-111.1 26.8 55.3 31.6 33.7 103 103 A E T <4 S+ 0 0 132 -3,-1.7 2,-3.1 3,-0.1 3,-0.3 0.317 77.5 101.5-144.3 -14.0 52.7 31.4 31.0 104 104 A Q < + 0 0 54 -4,-0.8 -3,-0.1 1,-0.2 -4,-0.0 -0.441 42.8 159.2 -74.8 63.0 50.6 34.5 31.9 105 105 A A + 0 0 101 -2,-3.1 2,-0.3 -3,-0.1 -1,-0.2 0.690 46.0 90.8 -62.5 -16.6 52.5 36.0 29.0 106 106 A K - 0 0 85 -3,-0.3 -3,-0.1 4,-0.0 -33,-0.0 -0.599 69.6-141.8 -89.9 138.6 49.6 38.5 28.9 107 107 A G > - 0 0 25 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.497 36.3 -91.4 -89.0 171.4 49.4 41.8 30.8 108 108 A P H > S+ 0 0 37 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.823 122.5 52.3 -49.2 -41.2 46.3 43.3 32.5 109 109 A I H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.954 112.5 40.2 -67.4 -50.3 45.4 45.3 29.4 110 110 A Q H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 114.8 56.1 -64.8 -38.7 45.3 42.5 26.9 111 111 A N H X S+ 0 0 11 -4,-2.6 -39,-1.8 1,-0.2 4,-0.8 0.785 110.2 43.8 -57.6 -43.3 43.7 40.2 29.5 112 112 A S H X S+ 0 0 30 -4,-1.6 4,-2.8 -3,-0.3 5,-0.3 0.906 112.9 49.6 -72.4 -47.8 40.8 42.6 30.1 113 113 A V H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.884 110.5 50.2 -62.3 -37.2 40.2 43.4 26.4 114 114 A E H < S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.849 114.0 47.2 -70.4 -29.4 40.1 39.7 25.4 115 115 A M H < S+ 0 0 72 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.923 122.6 29.2 -76.8 -49.3 37.7 39.0 28.2 116 116 A H H < S- 0 0 49 -4,-2.8 -71,-3.0 -46,-0.2 -70,-0.3 0.433 137.8 -15.1 -94.2 -0.2 35.2 41.8 27.7 117 117 A S S < S- 0 0 3 -4,-1.3 -73,-0.1 -5,-0.3 3,-0.1 -0.728 78.0 -93.5-164.7-146.5 35.6 42.2 24.0 118 118 A T > - 0 0 39 -2,-0.2 4,-3.0 -75,-0.1 5,-0.2 -0.966 26.7-118.0-149.0 151.2 38.1 41.1 21.4 119 119 A P H > S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.890 116.5 50.8 -58.4 -40.1 41.2 43.0 20.0 120 120 A Q H > S+ 0 0 132 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.955 112.1 47.1 -64.6 -45.2 39.6 43.0 16.5 121 121 A L H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.938 111.2 50.1 -63.2 -46.1 36.4 44.4 17.8 122 122 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.905 112.6 48.7 -60.5 -37.8 38.2 47.0 19.9 123 123 A E H X S+ 0 0 55 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.920 110.8 48.8 -68.7 -41.8 40.2 48.0 16.8 124 124 A Q H X S+ 0 0 119 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.916 112.3 51.1 -65.0 -38.1 37.1 48.2 14.6 125 125 A T H >< S+ 0 0 2 -4,-2.9 3,-0.7 -5,-0.2 4,-0.3 0.962 112.7 41.7 -63.4 -56.2 35.4 50.3 17.2 126 126 A L H >< S+ 0 0 6 -4,-2.5 3,-1.6 1,-0.2 7,-0.4 0.885 110.7 59.8 -60.8 -37.5 38.2 52.9 17.7 127 127 A G H 3< S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 95.0 62.0 -62.1 -29.1 38.7 53.0 13.9 128 128 A S T << S+ 0 0 16 -4,-1.2 184,-0.3 -3,-0.7 -1,-0.3 0.546 91.4 77.5 -74.9 -8.2 35.2 54.1 13.2 129 129 A I X> - 0 0 1 -3,-1.6 4,-2.3 -4,-0.3 3,-1.2 -0.879 67.1-157.4-110.6 108.9 35.7 57.3 15.2 130 130 A P H 3> S+ 0 0 73 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.848 91.3 57.9 -47.2 -46.9 37.6 60.0 13.3 131 131 A E H 3> S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.861 110.4 43.8 -56.8 -38.2 38.7 61.8 16.5 132 132 A Y H <> S+ 0 0 1 -3,-1.2 4,-2.7 -6,-0.2 5,-0.2 0.944 109.4 55.8 -72.2 -46.9 40.3 58.7 17.8 133 133 A V H X S+ 0 0 38 -4,-2.3 4,-1.9 -7,-0.4 3,-0.3 0.958 113.4 42.4 -48.0 -53.0 41.9 57.9 14.4 134 134 A D H X S+ 0 0 59 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.930 110.5 54.7 -59.6 -49.7 43.6 61.3 14.5 135 135 A A H X S+ 0 0 27 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.847 108.5 51.2 -54.5 -34.9 44.5 61.1 18.2 136 136 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 -3,-0.3 -1,-0.3 0.906 109.7 48.3 -70.6 -40.8 46.3 57.9 17.4 137 137 A R H < S+ 0 0 111 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.933 112.6 48.4 -66.8 -41.1 48.3 59.4 14.5 138 138 A K H < S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.8 42.8 -69.4 -29.4 49.3 62.4 16.6 139 139 A A H < S+ 0 0 5 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.750 125.7 31.0 -87.5 -25.8 50.4 60.2 19.5 140 140 A F S < S+ 0 0 19 -4,-2.2 3,-0.3 -5,-0.1 -1,-0.2 -0.600 70.7 161.9-131.7 73.8 52.2 57.5 17.4 141 141 A P + 0 0 84 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 0.924 69.4 56.5 -58.7 -55.0 53.5 59.3 14.3 142 142 A K S S+ 0 0 203 4,-0.0 2,-0.4 0, 0.0 -5,-0.0 -0.419 88.2 115.3 -80.9 65.8 56.1 56.8 13.2 143 143 A A - 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