==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-09 3JYL . COMPND 2 MOLECULE: QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR X.PAN,H.ZHANG,Y.GAO,M.LI,W.CHANG . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.4 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 . 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0 1 2 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 0 155 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 156.9 31.4 -4.0 -17.3 2 2 A A E -A 21 0A 4 19,-1.3 19,-2.4 96,-0.0 2,-0.2 -0.964 360.0 -97.9-161.7 161.3 31.8 -2.5 -13.8 3 3 A K E +A 20 0A 69 -2,-0.3 94,-1.8 17,-0.2 95,-0.4 -0.603 42.0 162.4 -90.8 148.5 33.3 -3.6 -10.5 4 4 A R E -AB 19 96A 47 15,-2.2 15,-2.4 -2,-0.2 2,-0.4 -0.987 38.3-115.0-156.6 155.3 31.3 -5.1 -7.5 5 5 A I E +A 18 0A 4 90,-3.3 56,-0.4 -2,-0.3 2,-0.3 -0.805 47.5 158.0 -89.7 138.4 31.8 -7.0 -4.3 6 6 A Q E -A 17 0A 17 11,-2.0 11,-2.3 -2,-0.4 2,-0.4 -0.978 31.3-140.7-154.7 160.3 30.2 -10.4 -4.4 7 7 A F B -C 59 0B 0 52,-2.0 52,-2.9 -2,-0.3 9,-0.1 -0.987 7.3-168.4-127.4 143.3 30.3 -13.8 -2.8 8 8 A S S S+ 0 0 56 7,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.487 84.6 27.3-101.3 -11.5 29.9 -17.3 -4.4 9 9 A T S S- 0 0 85 6,-0.2 -1,-0.3 50,-0.1 2,-0.2 -0.985 86.7-113.4-149.0 144.3 29.6 -19.1 -1.1 10 10 A V + 0 0 66 -2,-0.3 2,-0.3 -3,-0.1 39,-0.3 -0.509 66.0 87.1 -81.9 149.1 28.3 -17.9 2.3 11 11 A G S S- 0 0 24 37,-3.4 39,-0.1 -2,-0.2 -1,-0.0 -0.958 73.0 -19.6 165.2-143.5 30.7 -17.6 5.2 12 12 A G S > S- 0 0 17 -2,-0.3 3,-2.4 37,-0.1 4,-0.3 -0.150 79.4 -73.9 -87.9-175.7 33.1 -15.1 6.7 13 13 A P G > S+ 0 0 29 0, 0.0 3,-1.7 0, 0.0 293,-0.1 0.795 123.6 70.1 -48.8 -30.9 34.8 -12.0 5.3 14 14 A E G 3 S+ 0 0 153 1,-0.3 292,-0.0 292,-0.1 -2,-0.0 0.636 86.9 72.6 -65.5 -18.1 37.3 -14.1 3.2 15 15 A V G < S+ 0 0 12 -3,-2.4 -7,-0.5 -8,-0.1 -1,-0.3 0.815 76.1 95.2 -60.3 -37.9 34.1 -14.9 1.1 16 16 A L < - 0 0 20 -3,-1.7 2,-0.4 -4,-0.3 -9,-0.2 -0.321 54.1-170.7 -66.0 140.0 33.9 -11.5 -0.5 17 17 A E E -A 6 0A 91 -11,-2.3 -11,-2.0 -2,-0.0 2,-0.7 -0.998 19.1-142.0-133.9 139.7 35.5 -10.9 -3.9 18 18 A Y E +A 5 0A 78 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.875 46.2 140.2-101.3 111.4 36.0 -7.7 -5.9 19 19 A V E -A 4 0A 45 -15,-2.4 -15,-2.2 -2,-0.7 2,-0.2 -0.899 52.5 -86.2-147.3 170.6 35.3 -8.4 -9.6 20 20 A D E +A 3 0A 80 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.537 44.5 175.7 -75.4 145.0 33.9 -7.2 -12.9 21 21 A F E -A 2 0A 28 -19,-2.4 -19,-1.3 -2,-0.2 0, 0.0 -0.986 35.1-109.8-149.1 159.3 30.2 -7.9 -13.6 22 22 A E - 0 0 134 -2,-0.3 2,-0.1 -21,-0.2 -19,-0.0 -0.806 35.8-134.3 -93.8 110.0 27.7 -7.2 -16.3 23 23 A P - 0 0 41 0, 0.0 76,-0.1 0, 0.0 -1,-0.0 -0.393 25.2-113.7 -64.6 135.2 25.1 -4.6 -15.0 24 24 A E - 0 0 147 -2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.239 27.9-105.9 -69.8 152.3 21.5 -5.6 -15.8 25 25 A A - 0 0 86 1,-0.1 2,-0.2 75,-0.0 -1,-0.1 -0.623 49.3 -95.3 -75.5 140.8 19.4 -3.5 -18.2 26 26 A P - 0 0 46 0, 0.0 48,-0.3 0, 0.0 -1,-0.1 -0.396 36.6-130.7 -64.5 124.5 16.8 -1.5 -16.2 27 27 A G > - 0 0 32 -2,-0.2 3,-1.9 46,-0.1 48,-0.1 -0.126 38.7 -88.2 -63.5 169.6 13.4 -3.1 -16.0 28 28 A P T 3 S+ 0 0 78 0, 0.0 47,-1.9 0, 0.0 48,-0.5 0.835 130.1 29.0 -49.8 -39.4 10.3 -1.0 -16.9 29 29 A Q T 3 S+ 0 0 116 46,-0.2 74,-2.4 45,-0.1 75,-0.3 0.049 105.0 103.4-110.4 20.7 10.0 0.2 -13.3 30 30 A A E < -D 102 0C 14 -3,-1.9 43,-1.9 72,-0.3 2,-0.4 -0.648 54.9-146.3-105.0 162.1 13.7 0.0 -12.3 31 31 A V E -DE 101 72C 0 70,-2.5 70,-1.8 -2,-0.2 2,-0.6 -0.990 8.8-138.7-129.5 137.4 16.4 2.7 -11.9 32 32 A V E -DE 100 71C 12 39,-3.0 38,-3.2 -2,-0.4 39,-1.1 -0.844 26.0-163.9 -98.6 123.3 20.1 2.5 -12.6 33 33 A V E -DE 99 69C 0 66,-2.8 66,-1.6 -2,-0.6 2,-0.8 -0.789 21.0-142.8-110.1 149.8 22.2 4.2 -10.0 34 34 A R E -DE 98 68C 75 34,-2.1 34,-0.9 -2,-0.3 64,-0.2 -0.740 30.4-136.0-108.9 81.4 25.8 5.4 -10.0 35 35 A N E + E 0 67C 4 -2,-0.8 32,-0.3 62,-0.5 3,-0.1 -0.079 33.6 168.5 -42.7 113.9 27.0 4.7 -6.4 36 36 A K E S+ 0 0 100 30,-3.1 2,-0.3 1,-0.4 31,-0.2 0.656 76.7 11.5 -96.1 -28.1 28.9 7.6 -5.1 37 37 A A E S- E 0 66C 0 29,-1.7 29,-2.3 287,-0.1 -1,-0.4 -0.972 72.8-154.0-148.0 145.2 28.9 6.3 -1.5 38 38 A I E -FE 323 65C 0 285,-3.2 285,-3.7 -2,-0.3 27,-0.3 -0.963 17.5-120.8-128.1 137.7 27.8 2.9 -0.2 39 39 A G E -F 322 0C 1 25,-2.4 2,-0.5 -2,-0.4 25,-0.2 -0.383 12.3-147.3 -79.4 155.0 26.5 1.9 3.2 40 40 A L + 0 0 7 281,-0.6 2,-0.3 79,-0.3 281,-0.2 -0.990 29.9 162.1-120.0 123.1 28.0 -0.5 5.6 41 41 A N >> - 0 0 9 -2,-0.5 3,-1.0 1,-0.1 4,-0.6 -0.959 51.8-117.5-142.0 160.5 25.5 -2.5 7.8 42 42 A F H >> S+ 0 0 59 -2,-0.3 4,-1.7 1,-0.3 3,-0.7 0.803 113.1 66.5 -61.3 -34.2 25.2 -5.6 10.0 43 43 A I H 3> S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.810 93.1 60.6 -56.8 -34.0 22.6 -6.9 7.6 44 44 A D H <> S+ 0 0 0 -3,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.831 106.2 45.8 -62.8 -40.5 25.4 -7.1 5.0 45 45 A T H S+ 0 0 25 -4,-1.7 6,-2.0 2,-0.2 5,-1.2 0.776 111.3 41.7 -66.7 -36.3 24.1 -11.6 7.9 47 47 A Y H <5S+ 0 0 61 -4,-1.4 -2,-0.2 4,-0.2 -1,-0.2 0.858 113.7 52.7 -72.7 -40.1 23.7 -12.2 4.1 48 48 A R H <5S+ 0 0 20 -4,-1.7 -37,-3.4 1,-0.2 -2,-0.2 0.799 114.1 43.2 -64.2 -36.8 27.4 -12.8 3.7 49 49 A S H <5S- 0 0 51 -4,-2.0 -1,-0.2 -39,-0.3 -2,-0.2 0.689 114.5-112.2 -83.1 -20.6 27.3 -15.4 6.5 50 50 A G T <5S+ 0 0 33 -4,-0.7 -3,-0.2 2,-0.3 -4,-0.1 0.465 80.8 124.8 100.3 4.1 24.1 -17.1 5.4 51 51 A L S - 0 0 3 -43,-1.9 3,-1.4 -2,-0.3 -46,-0.1 -0.316 35.8-109.6 -71.9 159.7 12.9 2.3 -17.0 74 74 A D T 3 S+ 0 0 168 -48,-0.3 -45,-0.1 1,-0.3 -1,-0.1 0.764 119.5 45.4 -58.9 -31.6 10.4 3.2 -19.7 75 75 A E T 3 S+ 0 0 118 -47,-1.9 2,-0.4 -48,-0.1 -1,-0.3 0.405 86.0 109.6 -93.6 1.2 7.6 3.4 -17.0 76 76 A V < + 0 0 13 -3,-1.4 -47,-0.1 -48,-0.5 -46,-0.1 -0.652 27.2 154.8 -82.8 126.6 9.6 5.4 -14.5 77 77 A T + 0 0 128 -2,-0.4 -1,-0.2 -48,-0.1 -48,-0.0 0.602 62.1 67.4-120.4 -25.2 8.4 9.0 -14.2 78 78 A R S S+ 0 0 85 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.780 105.5 40.9 -70.0 -29.9 9.4 10.0 -10.7 79 79 A F - 0 0 6 4,-0.0 2,-0.3 29,-0.0 -7,-0.0 -0.773 62.7-174.5-120.4 161.5 13.1 9.9 -11.6 80 80 A K > - 0 0 134 -2,-0.3 3,-2.4 -9,-0.0 -11,-0.3 -0.990 43.0 -68.6-149.8 161.0 15.3 11.0 -14.5 81 81 A V T 3 S+ 0 0 100 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.118 118.3 24.6 -52.7 134.7 18.9 10.7 -15.6 82 82 A G T 3 S+ 0 0 43 -13,-3.4 -1,-0.3 1,-0.3 -12,-0.1 0.138 84.6 139.9 94.9 -15.4 21.2 12.9 -13.4 83 83 A D < - 0 0 24 -3,-2.4 -14,-2.6 -15,-0.1 2,-0.6 -0.285 54.0-127.2 -62.5 140.6 19.0 12.9 -10.4 84 84 A R E +G 68 0C 59 25,-0.2 25,-2.6 -16,-0.2 2,-0.3 -0.801 42.0 172.8 -92.6 120.8 20.8 12.6 -7.1 85 85 A V E -GH 67 108C 0 -18,-3.1 -18,-2.5 -2,-0.6 2,-0.3 -0.862 22.5-162.3-131.2 162.0 19.2 9.7 -5.1 86 86 A A E -GH 66 107C 0 21,-2.1 21,-2.0 -2,-0.3 2,-0.3 -0.954 7.5-173.1-139.5 155.4 19.6 7.6 -2.0 87 87 A Y E +G 65 0C 1 -22,-2.7 -22,-2.6 -2,-0.3 36,-0.2 -0.991 22.2 176.8-151.9 150.1 18.3 4.2 -0.8 88 88 A G S S+ 0 0 4 17,-0.4 2,-0.3 -2,-0.3 -24,-0.2 0.218 74.3 45.3-134.1 7.5 18.3 2.1 2.3 89 89 A T S S+ 0 0 18 16,-0.4 16,-0.0 -27,-0.1 34,-0.0 -0.903 70.8 73.3-143.8 168.5 16.1 -0.8 1.1 90 90 A G S S- 0 0 35 -2,-0.3 3,-0.1 -3,-0.1 11,-0.1 -0.736 78.3 -16.9 122.2-169.9 15.7 -3.0 -1.9 91 91 A P S S- 0 0 58 0, 0.0 3,-0.3 0, 0.0 -30,-0.1 -0.226 77.5 -85.2 -69.8 163.0 17.4 -6.0 -3.6 92 92 A L S S+ 0 0 44 1,-0.2 -29,-0.2 -32,-0.1 -30,-0.1 -0.283 90.9 84.1 -64.4 150.3 21.1 -7.0 -2.9 93 93 A G + 0 0 9 -31,-1.0 -31,-0.2 -32,-0.1 -30,-0.2 0.405 35.7 121.6 136.8 -1.2 23.7 -5.1 -4.8 94 94 A A + 0 0 0 -32,-3.3 2,-2.7 -3,-0.3 -32,-0.2 0.815 63.3 82.9 -59.9 -29.4 24.6 -1.8 -3.2 95 95 A Y S S+ 0 0 1 -34,-3.2 -90,-3.3 -33,-0.2 2,-0.3 -0.296 84.6 70.5 -74.1 58.4 28.3 -3.0 -2.9 96 96 A S B S-B 4 0A 3 -2,-2.7 -92,-0.2 -92,-0.3 3,-0.1 -0.947 88.6-110.9-159.7 169.3 29.1 -2.0 -6.5 97 97 A E S S+ 0 0 45 -94,-1.8 -62,-0.5 -2,-0.3 2,-0.4 0.663 108.0 41.4 -82.6 -18.3 29.6 1.1 -8.6 98 98 A V E S-D 34 0C 12 -95,-0.4 2,-0.4 -64,-0.2 -1,-0.2 -0.986 70.4-178.5-130.3 124.7 26.3 0.4 -10.5 99 99 A H E -D 33 0C 6 -66,-1.6 -66,-2.8 -2,-0.4 2,-0.5 -0.980 10.6-160.5-128.5 130.0 23.2 -0.7 -8.8 100 100 A V E +D 32 0C 38 -2,-0.4 -68,-0.2 -68,-0.2 -76,-0.1 -0.938 27.4 148.7-112.0 124.8 19.8 -1.5 -10.4 101 101 A L E -D 31 0C 3 -70,-1.8 -70,-2.5 -2,-0.5 -11,-0.1 -0.971 50.0 -75.9-150.0 163.2 16.7 -1.5 -8.2 102 102 A P E > -D 30 0C 57 0, 0.0 3,-1.1 0, 0.0 -72,-0.3 -0.220 39.5-123.3 -58.9 153.2 13.0 -0.8 -8.3 103 103 A E G > S+ 0 0 34 -74,-2.4 3,-1.7 1,-0.2 -73,-0.1 0.783 106.3 72.4 -68.4 -26.7 12.0 2.9 -8.2 104 104 A A G 3 S+ 0 0 31 -75,-0.3 -1,-0.2 1,-0.3 172,-0.1 0.661 94.8 53.0 -62.8 -18.8 9.9 2.3 -5.1 105 105 A N G < S+ 0 0 29 -3,-1.1 -17,-0.4 168,-0.1 -16,-0.4 0.453 95.9 88.0 -94.6 -0.8 13.1 1.9 -3.0 106 106 A L < - 0 0 0 -3,-1.7 2,-0.3 -4,-0.2 -19,-0.2 -0.728 51.7-174.6-106.9 143.3 14.6 5.2 -4.2 107 107 A V E -H 86 0C 4 -21,-2.0 -21,-2.1 -2,-0.3 2,-0.2 -0.969 29.4-107.7-129.9 154.3 14.2 8.7 -2.8 108 108 A K E -H 85 0C 93 -2,-0.3 2,-0.5 -23,-0.2 -23,-0.2 -0.563 28.1-135.5 -82.0 139.6 15.4 12.1 -4.0 109 109 A L - 0 0 12 -25,-2.6 -25,-0.2 -2,-0.2 6,-0.0 -0.843 13.9-128.9 -98.4 129.1 18.2 13.8 -2.3 110 110 A A > - 0 0 59 -2,-0.5 3,-1.3 1,-0.1 -1,-0.0 -0.320 28.2-113.3 -67.4 157.2 18.0 17.5 -1.5 111 111 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.826 113.8 66.6 -60.6 -33.8 21.1 19.4 -2.7 112 112 A S T 3 S+ 0 0 103 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.684 90.1 73.3 -62.7 -20.3 21.9 20.1 1.0 113 113 A V S < S- 0 0 3 -3,-1.3 2,-0.1 4,-0.0 -4,-0.0 -0.850 75.8-142.7-105.8 126.3 22.6 16.5 1.7 114 114 A S > - 0 0 37 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.403 23.3-114.2 -80.5 162.7 25.8 14.9 0.4 115 115 A F H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.844 118.0 53.6 -63.6 -37.6 26.1 11.3 -0.9 116 116 A E H > S+ 0 0 75 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.910 108.6 48.2 -64.1 -43.3 28.4 10.4 2.0 117 117 A Q H 4 S+ 0 0 48 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.920 112.6 49.1 -62.8 -43.2 25.9 11.7 4.5 118 118 A A H >X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-1.5 0.899 108.7 51.8 -64.3 -39.8 23.1 9.7 2.8 119 119 A A H 3< S+ 0 0 0 -4,-2.3 -79,-0.3 1,-0.3 -1,-0.2 0.754 116.4 42.3 -70.0 -22.6 25.2 6.5 2.8 120 120 A A T 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 -0.185 124.7 34.6-113.3 38.5 25.8 7.0 6.5 121 121 A L T <> S+ 0 0 0 -3,-1.5 4,-1.6 199,-0.0 5,-0.3 0.419 94.4 78.4-155.4 -34.9 22.3 8.0 7.3 122 122 A M H X S+ 0 0 1 -4,-2.8 4,-2.9 3,-0.2 5,-0.3 0.961 101.9 27.5 -52.5 -74.0 19.7 6.2 5.2 123 123 A L H > S+ 0 0 27 -36,-0.2 4,-1.8 -5,-0.2 -1,-0.1 0.926 127.4 40.7 -65.2 -49.5 19.4 2.7 6.6 124 124 A K H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 117.5 51.8 -65.9 -39.7 20.2 3.4 10.3 125 125 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.946 109.9 45.2 -62.1 -47.4 18.3 6.6 10.2 126 126 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.852 113.7 54.3 -65.4 -35.1 15.1 5.1 8.8 127 127 A T H X S+ 0 0 11 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.962 109.1 44.1 -61.7 -49.4 15.5 2.3 11.3 128 128 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.887 111.7 58.1 -63.6 -39.0 15.8 4.6 14.3 129 129 A Q H X S+ 0 0 5 -4,-2.5 4,-1.9 -5,-0.2 5,-0.5 0.958 110.2 39.3 -58.8 -50.1 12.8 6.5 12.8 130 130 A Y H X>S+ 0 0 4 -4,-2.3 5,-3.4 3,-0.2 4,-1.5 0.833 116.1 54.1 -70.0 -34.3 10.5 3.5 12.8 131 131 A L H <>S+ 0 0 0 -4,-2.4 5,-0.7 3,-0.2 -2,-0.2 0.930 119.6 29.7 -62.2 -45.7 11.8 2.3 16.1 132 132 A L H <5S+ 0 0 0 -4,-2.8 6,-1.7 -5,-0.2 -2,-0.2 0.620 132.9 32.5 -91.8 -17.7 11.2 5.5 18.0 133 133 A R H <5S+ 0 0 60 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.709 132.0 15.8-110.6 -28.5 8.2 6.8 16.0 134 134 A Q T <5S+ 0 0 85 -4,-1.5 3,-0.3 -5,-0.5 -3,-0.2 0.803 118.8 49.7-113.7 -54.1 6.3 3.7 14.9 135 135 A T T - 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