==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-11 3RPF . COMPND 2 MOLECULE: MOLYBDOPTERIN SYNTHASE CATALYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR B.NOCEK,A.STEIN,N.MARSHALL,R.JEDRZEJCZAK,G.BABNIGG,A.JOACHIM . 428 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 22.9 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 . 4 0.9 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 . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 1 0 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 0 7 0 2 2 2 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 0 4 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 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 0 A A 0 0 95 0, 0.0 3,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 160.9 11.8 -12.9 81.5 2 1 A V + 0 0 28 1,-0.3 74,-2.0 73,-0.1 2,-0.5 0.902 360.0 28.8 -77.3 -43.5 15.5 -12.0 82.1 3 2 A L E S-a 76 0A 31 72,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.982 72.3-166.0-120.0 123.2 15.7 -9.1 79.6 4 3 A K E -a 77 0A 59 72,-2.4 74,-2.5 -2,-0.5 2,-0.6 -0.935 5.6-167.2-113.3 121.1 12.6 -7.0 78.8 5 4 A I E -a 78 0A 51 -2,-0.5 2,-0.4 72,-0.2 74,-0.2 -0.913 17.4-168.6-103.3 115.9 12.4 -4.6 75.9 6 5 A I E -a 79 0A 58 72,-2.5 74,-2.8 -2,-0.6 2,-0.6 -0.868 24.5-122.8-113.4 135.1 9.4 -2.4 76.2 7 6 A Q E S-a 80 0A 143 -2,-0.4 74,-0.2 72,-0.2 2,-0.1 -0.645 82.3 -18.5 -72.7 119.8 7.9 -0.0 73.7 8 7 A G S S+ 0 0 14 72,-2.9 72,-0.4 -2,-0.6 75,-0.2 -0.382 117.8 2.9 80.1-161.0 7.9 3.4 75.3 9 8 A A S S- 0 0 30 73,-0.2 80,-0.2 70,-0.1 2,-0.2 -0.195 75.6-111.7 -63.4 145.5 8.2 4.2 79.0 10 9 A L - 0 0 12 78,-2.6 2,-1.4 1,-0.1 78,-0.5 -0.503 15.6-130.3 -76.8 143.8 8.8 1.4 81.6 11 10 A D > + 0 0 77 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.711 34.1 176.5 -89.3 84.3 6.1 0.6 84.1 12 11 A T H > S+ 0 0 38 -2,-1.4 4,-2.9 1,-0.2 5,-0.3 0.856 72.7 57.9 -63.5 -36.3 8.5 0.7 87.0 13 12 A R H > S+ 0 0 156 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.957 111.6 41.8 -55.2 -50.6 5.7 0.2 89.6 14 13 A E H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.892 116.5 47.8 -67.6 -41.3 4.8 -3.1 87.9 15 14 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.911 111.9 49.3 -65.2 -44.3 8.4 -4.2 87.3 16 15 A L H X S+ 0 0 46 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.895 110.8 50.5 -64.4 -40.6 9.5 -3.4 90.9 17 16 A K H X S+ 0 0 103 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.935 112.1 46.7 -61.1 -48.5 6.6 -5.3 92.4 18 17 A A H X S+ 0 0 42 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.905 112.0 50.4 -62.4 -43.1 7.3 -8.4 90.3 19 18 A Y H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 111.1 48.5 -62.7 -42.8 11.0 -8.4 91.0 20 19 A Q H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.907 107.6 54.3 -64.4 -44.1 10.3 -8.1 94.8 21 20 A E H X S+ 0 0 113 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.898 109.6 49.0 -56.2 -40.6 7.8 -10.9 94.8 22 21 A E H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 107.5 55.0 -62.9 -42.9 10.5 -13.0 93.1 23 22 A A H <>S+ 0 0 9 -4,-2.3 5,-3.0 1,-0.2 -2,-0.2 0.920 112.4 42.8 -57.2 -44.7 13.0 -11.9 95.8 24 23 A C H ><5S+ 0 0 105 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.921 111.4 53.2 -68.8 -44.1 10.6 -13.1 98.5 25 24 A A H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 111.6 47.2 -63.5 -26.3 9.7 -16.4 96.7 26 25 A K T 3<5S- 0 0 103 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.306 113.7-118.8 -96.8 9.1 13.5 -17.2 96.4 27 26 A N T < 5 + 0 0 146 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.865 52.9 170.8 57.5 39.4 14.1 -16.3 100.0 28 27 A F < - 0 0 47 -5,-3.0 69,-0.3 -6,-0.2 -1,-0.2 -0.498 28.3-166.5 -80.7 153.3 16.5 -13.5 99.1 29 28 A G + 0 0 69 67,-1.9 2,-0.4 1,-0.2 68,-0.2 0.477 69.9 55.3-117.5 -9.0 17.9 -11.1 101.7 30 29 A A E +B 96 0A 13 66,-2.1 66,-2.0 68,-0.1 2,-0.4 -0.992 55.2 179.6-136.1 132.6 19.4 -8.4 99.4 31 30 A F E -B 95 0A 72 -2,-0.4 2,-0.5 64,-0.2 64,-0.2 -0.943 3.0-175.6-139.9 106.3 17.6 -6.4 96.7 32 31 A C E -B 94 0A 16 62,-2.7 62,-2.3 -2,-0.4 2,-0.4 -0.925 7.2-177.5-109.6 129.4 19.4 -3.7 94.6 33 32 A V E -B 93 0A 42 -2,-0.5 2,-0.4 60,-0.2 60,-0.2 -0.933 11.6-170.0-125.7 141.6 17.6 -1.6 92.0 34 33 A F E -B 92 0A 76 58,-2.3 58,-2.2 -2,-0.4 2,-0.4 -0.999 5.6-171.8-125.1 136.8 18.6 1.1 89.6 35 34 A V E -B 91 0A 41 -2,-0.4 2,-0.6 56,-0.2 56,-0.2 -0.990 11.8-153.2-128.7 122.6 16.2 3.2 87.7 36 35 A G E -B 90 0A 11 54,-2.6 53,-2.7 -2,-0.4 54,-1.2 -0.872 19.0-167.0 -93.7 120.3 17.2 5.6 84.9 37 36 A I E -B 88 0A 101 -2,-0.6 2,-0.4 51,-0.2 51,-0.2 -0.904 23.5-118.6-114.7 133.2 14.7 8.4 84.6 38 37 A V - 0 0 4 49,-3.1 48,-3.1 -2,-0.4 2,-0.3 -0.553 36.2-162.8 -71.5 122.9 14.5 10.8 81.7 39 38 A R - 0 0 172 -2,-0.4 2,-0.6 46,-0.2 5,-0.1 -0.763 25.2-101.7-107.7 155.4 15.1 14.3 83.1 40 39 A K + 0 0 113 -2,-0.3 2,-0.4 3,-0.1 5,-0.1 -0.644 40.5 178.4 -74.9 117.0 14.3 17.6 81.5 41 40 A E > - 0 0 85 -2,-0.6 3,-2.0 5,-0.1 2,-0.2 -0.996 64.9 -35.5-119.7 129.6 17.4 19.2 80.1 42 41 A D T 3 S- 0 0 139 -2,-0.4 239,-0.0 1,-0.2 -2,-0.0 -0.434 118.9 -42.4 54.8-123.7 17.0 22.5 78.3 43 42 A N T 3 S+ 0 0 31 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.091 89.2 147.4-126.0 37.1 13.6 22.1 76.7 44 43 A I < - 0 0 11 -3,-2.0 81,-0.2 1,-0.1 3,-0.1 -0.297 46.3-141.2 -65.2 155.8 13.7 18.6 75.4 45 44 A Q - 0 0 54 79,-3.0 40,-1.6 1,-0.3 2,-0.3 0.679 64.3 -73.3 -87.5 -22.7 10.5 16.6 75.3 46 45 A G E -DE 84 124B 0 78,-0.8 78,-3.1 38,-0.3 -1,-0.3 -0.981 56.9 -69.5 158.8-160.1 12.2 13.4 76.3 47 46 A L E -DE 83 123B 22 36,-2.8 36,-3.2 -2,-0.3 2,-0.3 -0.823 28.9-152.0-124.3 165.5 14.5 10.8 74.8 48 47 A S E -DE 82 122B 0 74,-2.1 74,-2.2 -2,-0.3 2,-0.4 -0.989 11.8-153.8-137.2 146.1 14.2 8.1 72.2 49 48 A F E -DE 81 121B 0 32,-1.5 32,-2.3 -2,-0.3 2,-0.4 -0.955 11.1-162.8-125.9 138.9 16.1 4.8 71.9 50 49 A D E - E 0 120B 44 70,-2.0 70,-2.7 -2,-0.4 2,-0.4 -0.941 19.4-161.2-105.9 144.5 17.1 2.4 69.2 51 50 A I E - E 0 119B 16 -2,-0.4 2,-1.3 68,-0.2 68,-0.2 -0.985 24.1-143.7-129.6 131.0 18.2 -1.1 70.2 52 51 A Y > - 0 0 3 66,-2.0 4,-2.7 -2,-0.4 5,-0.2 -0.756 31.6-171.8 -83.2 93.0 20.2 -3.9 68.4 53 52 A E H > S+ 0 0 96 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.888 71.6 50.8 -67.3 -43.7 18.0 -6.5 70.0 54 53 A A H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 116.9 41.1 -58.7 -43.4 19.8 -9.7 69.0 55 54 A L H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 112.1 54.9 -76.5 -38.4 23.2 -8.5 70.3 56 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.937 107.7 52.0 -55.8 -44.4 21.6 -6.9 73.4 57 56 A K H X S+ 0 0 38 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.923 114.1 40.5 -58.7 -47.9 20.1 -10.3 74.2 58 57 A T H X S+ 0 0 66 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.949 114.5 51.8 -70.8 -48.3 23.4 -12.2 73.9 59 58 A W H X S+ 0 0 43 -4,-2.9 4,-1.1 1,-0.2 3,-0.3 0.929 114.7 43.5 -48.6 -49.8 25.5 -9.5 75.7 60 59 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.3 3,-0.3 0.883 104.7 63.0 -70.2 -34.0 23.1 -9.5 78.6 61 60 A E H X S+ 0 0 71 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.860 100.4 54.5 -62.2 -32.1 22.8 -13.3 78.8 62 61 A K H X S+ 0 0 68 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.3 0.896 110.4 45.7 -65.0 -39.9 26.5 -13.5 79.6 63 62 A W H X S+ 0 0 29 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.923 110.5 53.3 -68.8 -44.4 26.0 -11.1 82.5 64 63 A H H X S+ 0 0 23 -4,-3.0 4,-2.4 1,-0.2 10,-0.2 0.938 112.9 43.9 -54.5 -46.5 22.9 -12.9 83.7 65 64 A H H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.846 110.3 53.6 -73.8 -30.9 24.8 -16.2 83.8 66 65 A K H X S+ 0 0 110 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.893 111.9 48.1 -63.7 -38.4 27.9 -14.7 85.4 67 66 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-1.4 0.921 107.7 53.9 -65.0 -46.2 25.6 -13.4 88.1 68 67 A K H ><5S+ 0 0 136 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.891 100.1 60.5 -59.8 -41.4 23.9 -16.8 88.5 69 68 A D H 3<5S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.755 107.0 48.3 -55.6 -23.6 27.2 -18.5 89.1 70 69 A L T <<5S- 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.267 124.1-102.7-101.9 9.7 27.5 -16.2 92.1 71 70 A G T < 5S+ 0 0 49 -3,-2.3 26,-0.7 1,-0.2 2,-0.4 0.660 82.5 127.3 81.5 16.0 24.1 -16.8 93.5 72 71 A V E < - C 0 96A 4 -5,-2.4 2,-0.6 24,-0.2 -1,-0.2 -0.912 53.6-143.5-114.0 131.8 22.7 -13.5 92.2 73 72 A V E - C 0 95A 19 22,-2.8 22,-2.0 -2,-0.4 2,-0.5 -0.827 22.6-174.6 -88.3 119.3 19.6 -13.0 90.0 74 73 A L E + C 0 94A 1 -2,-0.6 2,-0.3 -10,-0.2 20,-0.2 -0.967 11.2 159.9-120.1 120.9 20.3 -10.1 87.5 75 74 A K E - C 0 93A 27 18,-2.0 18,-2.5 -2,-0.5 2,-0.3 -0.943 12.1-173.2-136.1 159.5 17.5 -8.8 85.3 76 75 A X E -aC 3 92A 0 -74,-2.0 -72,-2.4 -2,-0.3 2,-0.3 -0.969 12.0-161.2-147.9 163.1 16.9 -5.7 83.3 77 76 A A E -aC 4 91A 0 14,-2.5 14,-2.2 -2,-0.3 2,-0.3 -0.982 12.7-175.2-141.5 148.8 14.3 -3.9 81.2 78 77 A H E -aC 5 90A 0 -74,-2.5 -72,-2.5 -2,-0.3 12,-0.2 -0.997 24.0-114.5-147.2 145.2 14.8 -1.0 78.8 79 78 A S E -a 6 0A 0 10,-2.8 2,-0.4 -2,-0.3 -72,-0.2 -0.472 18.9-153.8 -76.3 149.4 12.6 1.2 76.7 80 79 A L E -a 7 0A 36 -74,-2.8 -72,-2.9 -72,-0.4 2,-0.2 -0.984 63.7 -4.5-118.7 135.5 12.5 1.2 72.9 81 80 A G E S+D 49 0B 10 -32,-2.3 -32,-1.5 -2,-0.4 2,-0.2 -0.561 113.2 9.9 84.8-149.3 11.4 4.4 71.1 82 81 A D E +D 48 0B 84 -34,-0.2 2,-0.4 -2,-0.2 -34,-0.2 -0.433 51.9 177.7 -80.5 137.0 10.1 7.5 72.8 83 82 A V E -D 47 0B 0 -36,-3.2 -36,-2.8 -2,-0.2 41,-0.1 -0.974 21.1-141.2-133.5 121.3 10.3 8.2 76.5 84 83 A L E > -D 46 0B 89 -2,-0.4 3,-2.3 -38,-0.3 -46,-0.3 -0.330 35.3 -74.2 -82.3 164.8 9.0 11.5 77.9 85 84 A I T 3 S+ 0 0 58 -40,-1.6 -46,-0.2 1,-0.3 -1,-0.2 -0.236 121.0 24.0 -57.3 137.5 10.4 13.6 80.7 86 85 A G T 3 S+ 0 0 57 -48,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.219 101.5 110.2 89.5 -13.8 9.7 12.1 84.1 87 86 A Q < - 0 0 77 -3,-2.3 -49,-3.1 -49,-0.1 -1,-0.3 -0.610 69.8-112.5 -96.9 157.1 9.4 8.6 82.7 88 87 A S E +B 37 0A 13 -78,-0.5 -78,-2.6 -51,-0.2 -51,-0.2 -0.672 28.6 175.2 -93.4 140.2 11.7 5.7 83.2 89 88 A S E + 0 0 2 -53,-2.7 -10,-2.8 -2,-0.3 2,-0.3 0.536 67.5 27.0-118.2 -12.0 13.8 4.2 80.3 90 89 A F E +BC 36 78A 3 -54,-1.2 -54,-2.6 -12,-0.2 2,-0.3 -0.991 56.7 173.4-156.0 141.3 15.9 1.6 82.1 91 90 A L E +BC 35 77A 0 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.3 -0.978 4.2 176.7-150.7 136.9 15.7 -0.5 85.2 92 91 A C E -BC 34 76A 0 -58,-2.2 -58,-2.3 -2,-0.3 2,-0.4 -0.993 10.0-160.2-143.4 156.4 17.8 -3.3 86.6 93 92 A V E -BC 33 75A 0 -18,-2.5 -18,-2.0 -2,-0.3 2,-0.4 -0.990 6.8-173.5-134.4 140.4 17.8 -5.5 89.6 94 93 A S E +BC 32 74A 0 -62,-2.3 -62,-2.7 -2,-0.4 2,-0.3 -0.987 25.5 161.7-130.0 119.6 20.5 -7.5 91.3 95 94 A X E +BC 31 73A 0 -22,-2.0 -22,-2.8 -2,-0.4 2,-0.3 -0.975 1.3 133.0-141.9 153.4 19.3 -9.7 94.1 96 95 A G E -BC 30 72A 0 -66,-2.0 -66,-2.1 -2,-0.3 -67,-1.9 -0.971 63.2 -68.9-172.6-169.8 20.4 -12.6 96.1 97 96 A K S S+ 0 0 159 -26,-0.7 2,-0.3 -2,-0.3 -68,-0.1 0.956 113.5 34.8 -63.4 -50.3 20.9 -14.3 99.4 98 97 A N S > S- 0 0 106 -27,-0.1 4,-1.0 -69,-0.1 -68,-0.1 -0.789 71.7-135.9-113.5 148.9 23.8 -12.0 100.5 99 98 A R H > S+ 0 0 178 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.799 92.2 71.1 -72.1 -27.1 24.4 -8.3 99.9 100 99 A K H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.957 105.2 32.5 -62.9 -56.3 28.1 -8.6 99.0 101 100 A N H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.875 118.5 55.9 -66.3 -36.5 27.9 -10.3 95.6 102 101 A A H X S+ 0 0 0 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.915 110.6 44.0 -61.9 -43.8 24.6 -8.6 94.7 103 102 A L H X S+ 0 0 79 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.848 113.2 51.4 -69.7 -35.0 26.1 -5.2 95.3 104 103 A E H X S+ 0 0 48 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.940 112.0 45.0 -69.6 -46.3 29.3 -6.0 93.4 105 104 A L H X S+ 0 0 3 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.892 110.3 56.8 -62.2 -37.7 27.5 -7.3 90.3 106 105 A Y H X S+ 0 0 54 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.952 111.1 41.6 -59.5 -52.9 25.2 -4.3 90.4 107 106 A E H X S+ 0 0 56 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.937 118.7 45.6 -56.1 -53.4 28.1 -1.8 90.3 108 107 A N H X S+ 0 0 94 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 113.5 49.2 -64.0 -42.3 30.0 -3.8 87.7 109 108 A F H X S+ 0 0 0 -4,-3.6 4,-3.3 -5,-0.2 5,-0.2 0.950 108.8 50.7 -61.3 -51.0 27.0 -4.4 85.5 110 109 A I H X S+ 0 0 34 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.891 112.4 47.5 -59.0 -39.3 25.7 -0.8 85.4 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