==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-12 4AP8 . COMPND 2 MOLECULE: MOLYBDOPTERIN SYNTHASE CATALYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,W.KIYANI,T.KROJER,S.GOUBIN,C.ALLERSTON,D.S.FROESE, . 535 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 26.5 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 0.7 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 . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 27.1 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+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 0 0 0 4 0 0 0 0 0 0 0 0 3 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 4 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 . 0 4 1 4 0 5 3 4 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 . 4 2 4 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 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 38 A E 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.9 -26.9 137.1 -3.6 2 39 A V - 0 0 93 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.506 360.0-115.5 -66.5 148.7 -24.8 134.6 -1.3 3 40 A E - 0 0 109 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.767 28.6-169.0 -83.1 135.2 -24.0 135.9 2.2 4 41 A E - 0 0 63 -2,-0.4 -2,-0.0 24,-0.0 0, 0.0 -0.972 27.4-122.5-122.6 111.4 -20.2 136.4 2.8 5 42 A K - 0 0 92 -2,-0.4 2,-0.2 1,-0.1 75,-0.0 -0.300 29.9-117.6 -60.9 132.1 -19.5 137.1 6.5 6 43 A S - 0 0 63 73,-0.1 2,-0.3 75,-0.0 75,-0.2 -0.540 34.0-141.6 -64.5 143.4 -17.7 140.5 6.8 7 44 A K - 0 0 82 73,-0.3 75,-2.7 -2,-0.2 2,-0.5 -0.858 25.0-169.5-122.5 144.2 -14.2 140.2 8.3 8 45 A D E -a 82 0A 76 -2,-0.3 2,-0.7 73,-0.2 75,-0.2 -0.984 18.9-170.3-121.2 111.0 -11.9 142.1 10.7 9 46 A V E +a 83 0A 41 73,-2.8 75,-2.7 -2,-0.5 2,-0.5 -0.912 7.8 177.8-112.1 111.7 -8.4 140.7 10.4 10 47 A I E +a 84 0A 37 -2,-0.7 2,-0.4 73,-0.2 75,-0.2 -0.959 2.9 169.7-119.3 130.0 -6.1 142.0 13.0 11 48 A N E -a 85 0A 65 73,-2.4 75,-2.5 -2,-0.5 2,-0.5 -0.968 23.5-169.3-148.9 127.1 -2.5 140.9 13.4 12 49 A F E +a 86 0A 24 -2,-0.4 2,-0.3 73,-0.2 75,-0.2 -0.949 33.4 159.4-108.1 134.8 0.6 141.9 15.3 13 50 A T E -a 87 0A 33 73,-1.9 75,-2.5 -2,-0.5 4,-0.1 -0.985 50.6-138.3-158.8 152.4 3.6 140.0 14.1 14 51 A A S S+ 0 0 66 -2,-0.3 73,-0.1 73,-0.2 3,-0.1 0.583 76.9 103.1 -93.9 -9.9 7.3 140.1 13.9 15 52 A E S S- 0 0 140 1,-0.1 -2,-0.1 74,-0.0 73,-0.1 -0.286 86.6 -89.1 -77.1 154.2 7.3 139.0 10.3 16 53 A K - 0 0 140 1,-0.1 2,-0.3 71,-0.1 -1,-0.1 -0.372 47.5-126.4 -57.3 130.6 7.8 141.1 7.2 17 54 A L - 0 0 21 79,-0.5 2,-0.5 -3,-0.1 79,-0.3 -0.683 17.0-150.4 -87.2 142.2 4.5 142.6 6.0 18 55 A S > - 0 0 35 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.953 10.7-158.1-118.2 118.0 3.3 142.1 2.4 19 56 A V H > S+ 0 0 81 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.910 98.0 52.7 -59.4 -36.4 1.1 144.6 0.8 20 57 A D H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.983 108.1 47.3 -63.0 -53.8 -0.0 141.9 -1.6 21 58 A E H > S+ 0 0 136 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.889 113.5 49.7 -57.3 -37.6 -1.0 139.4 1.1 22 59 A V H >X S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 4,-0.7 0.946 107.2 52.8 -69.2 -46.1 -2.9 142.0 3.0 23 60 A S H >< S+ 0 0 21 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.912 104.5 58.2 -52.5 -41.5 -4.9 143.2 -0.0 24 61 A Q H >< S+ 0 0 104 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.829 97.7 62.3 -57.5 -33.6 -5.9 139.6 -0.7 25 62 A L H << S+ 0 0 52 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.738 108.2 39.1 -68.7 -22.6 -7.5 139.5 2.7 26 63 A V T << S+ 0 0 0 -3,-1.4 55,-0.3 -4,-0.7 -1,-0.2 0.328 84.8 127.8-110.8 8.3 -10.1 142.2 2.0 27 64 A I < + 0 0 85 -3,-0.9 76,-0.1 -4,-0.5 3,-0.0 -0.331 31.1 169.5 -65.1 136.8 -10.9 141.2 -1.6 28 65 A S > - 0 0 12 3,-0.3 3,-0.7 76,-0.1 76,-0.1 -0.985 43.6-139.1-149.8 147.0 -14.6 140.8 -2.3 29 66 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.656 109.9 57.6 -72.9 -17.1 -16.8 140.3 -5.4 30 67 A L T 3 S+ 0 0 111 -3,-0.0 2,-0.4 2,-0.0 -3,-0.0 0.571 97.8 81.1 -87.3 -9.0 -19.2 142.7 -3.7 31 68 A C < + 0 0 26 -3,-0.7 74,-0.3 1,-0.1 -3,-0.3 -0.817 44.2 177.2-108.8 139.2 -16.6 145.4 -3.5 32 69 A G S S+ 0 0 71 72,-1.2 2,-0.4 73,-0.5 73,-0.2 0.418 71.2 54.2-104.5 -7.2 -15.3 147.9 -6.1 33 70 A A E +B 104 0A 13 71,-2.2 71,-2.3 73,-0.1 2,-0.4 -0.992 49.1 177.0-138.2 135.4 -12.9 149.8 -3.8 34 71 A I E -B 103 0A 67 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.975 12.0-168.5-132.3 125.5 -10.0 148.8 -1.7 35 72 A S E -B 102 0A 16 67,-2.6 67,-2.0 -2,-0.4 2,-0.3 -0.871 8.4-171.4-112.1 144.7 -8.0 151.5 0.0 36 73 A L E -B 101 0A 71 -2,-0.4 2,-0.4 65,-0.2 65,-0.2 -0.984 16.4-160.8-134.9 151.5 -4.6 150.9 1.7 37 74 A F E -B 100 0A 78 63,-2.5 63,-2.5 -2,-0.3 2,-0.5 -0.998 8.6-167.8-127.9 134.3 -2.2 152.6 3.9 38 75 A V E -B 99 0A 59 -2,-0.4 2,-0.5 61,-0.2 61,-0.2 -0.985 6.7-156.6-120.1 122.8 1.4 151.4 4.2 39 76 A G E -B 98 0A 9 59,-3.3 58,-2.8 -2,-0.5 59,-1.3 -0.885 18.3-175.1 -99.6 124.2 3.6 152.8 7.0 40 77 A T E -B 96 0A 79 -2,-0.5 2,-0.7 56,-0.3 56,-0.2 -0.841 32.5-102.3-121.1 155.5 7.4 152.5 6.3 41 78 A T - 0 0 2 54,-1.6 53,-2.5 51,-0.5 2,-0.2 -0.699 37.7-146.2 -77.8 114.9 10.5 153.3 8.2 42 79 A R - 0 0 154 -2,-0.7 51,-0.1 51,-0.2 10,-0.0 -0.578 15.2-123.6 -82.1 148.9 11.9 156.6 7.0 43 80 A N S S+ 0 0 90 -2,-0.2 7,-1.5 6,-0.1 2,-0.3 0.214 84.8 40.5 -83.5 18.0 15.7 157.0 6.9 44 81 A N E -D 49 0B 69 5,-0.3 2,-0.3 89,-0.0 5,-0.2 -0.989 51.0-170.1-161.3 156.0 15.8 160.1 9.1 45 82 A F E > S-D 48 0B 60 3,-2.1 3,-1.4 -2,-0.3 86,-0.0 -0.969 77.0 -25.5-148.7 126.3 14.3 161.9 12.1 46 83 A E T 3 S- 0 0 169 -2,-0.3 2,-1.0 1,-0.3 3,-0.1 0.835 126.0 -45.3 31.8 62.1 14.9 165.5 13.1 47 84 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.247 115.8 101.9 90.6 -47.7 18.3 165.7 11.3 48 85 A K E < S-D 45 0B 49 -3,-1.4 -3,-2.1 -2,-1.0 2,-0.4 -0.349 77.0-108.2 -80.2 148.4 19.9 162.4 12.4 49 86 A K E -D 44 0B 94 -5,-0.2 85,-0.8 -3,-0.1 2,-0.4 -0.656 30.9-152.0 -74.3 128.2 20.1 159.3 10.1 50 87 A V E -E 133 0C 5 -7,-1.5 83,-0.3 -2,-0.4 3,-0.1 -0.862 18.6-178.8-102.1 136.6 17.8 156.4 11.2 51 88 A I E - 0 0 85 81,-2.9 42,-1.8 -2,-0.4 2,-0.3 0.747 69.6 -14.4-102.3 -32.7 18.6 152.7 10.4 52 89 A S E -EF 132 92C 12 80,-1.5 80,-2.8 40,-0.2 2,-0.4 -0.978 55.1-128.0-155.8 168.7 15.5 151.1 11.8 53 90 A L E -EF 131 91C 16 38,-1.7 38,-3.1 -2,-0.3 2,-0.5 -0.974 19.9-148.5-114.9 141.2 12.5 151.7 14.1 54 91 A E E -EF 130 90C 56 76,-2.7 76,-2.1 -2,-0.4 2,-0.4 -0.943 13.2-163.2-111.1 129.5 11.7 149.3 16.9 55 92 A Y E -EF 129 89C 9 34,-1.9 34,-2.4 -2,-0.5 2,-0.4 -0.914 8.7-175.4-117.2 133.8 8.1 148.8 17.8 56 93 A E E -E 128 0C 19 72,-2.3 72,-3.3 -2,-0.4 2,-0.4 -0.999 10.6-156.6-130.2 135.8 6.7 147.3 21.1 57 94 A A E -EG 127 329C 0 272,-2.4 272,-2.3 -2,-0.4 2,-0.8 -0.844 15.4-134.0-116.9 133.4 3.0 146.7 21.6 58 95 A Y E > - G 0 328C 12 68,-2.5 4,-2.9 -2,-0.4 270,-0.2 -0.824 48.5-119.5 -86.8 113.8 1.2 146.4 24.9 59 96 A L E 4 S+ G 0 327C 6 268,-3.0 268,-2.2 -2,-0.8 300,-0.2 -0.880 74.0 3.1-118.9 151.9 -1.0 143.4 24.4 60 97 A P T > S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.988 121.3 67.5 -85.9 5.0 -3.7 142.5 24.4 61 98 A M H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.930 98.4 54.6 -47.7 -48.7 -4.7 146.0 24.9 62 99 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.908 109.0 48.5 -56.8 -41.4 -3.4 147.0 21.4 63 100 A E H > S+ 0 0 46 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.950 109.9 52.1 -58.1 -49.1 -5.6 144.3 19.9 64 101 A N H X S+ 0 0 66 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.914 108.5 50.8 -60.3 -35.0 -8.6 145.5 21.8 65 102 A E H X S+ 0 0 29 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.866 108.1 51.6 -70.5 -35.5 -8.1 149.0 20.7 66 103 A V H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.888 106.9 54.2 -68.0 -35.4 -7.9 148.0 17.0 67 104 A R H X S+ 0 0 118 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.886 106.5 52.7 -63.8 -35.8 -11.1 146.1 17.5 68 105 A K H X S+ 0 0 107 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.929 107.4 51.7 -65.2 -40.4 -12.7 149.3 18.8 69 106 A I H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.935 110.6 47.9 -61.2 -44.2 -11.5 151.1 15.7 70 107 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.967 111.5 49.5 -62.1 -48.6 -13.1 148.4 13.5 71 108 A S H X S+ 0 0 56 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.947 112.3 48.9 -54.8 -47.6 -16.3 148.6 15.4 72 109 A D H >X S+ 0 0 42 -4,-3.1 4,-1.3 1,-0.2 3,-0.6 0.911 109.4 52.0 -60.8 -42.6 -16.4 152.4 15.1 73 110 A I H >X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-1.0 0.946 106.9 53.2 -56.3 -47.6 -15.7 152.3 11.5 74 111 A R H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.740 104.3 56.9 -68.4 -19.3 -18.5 149.9 10.9 75 112 A Q H << S+ 0 0 130 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.807 118.1 30.2 -78.0 -28.0 -20.9 152.1 12.6 76 113 A K H << S+ 0 0 65 -4,-1.3 -2,-0.2 -3,-1.0 -3,-0.1 0.788 121.1 41.1 -99.8 -29.7 -20.3 155.1 10.4 77 114 A W S < S- 0 0 19 -4,-2.8 2,-1.9 -5,-0.2 -1,-0.2 -0.932 72.7-124.1-129.9 147.0 -19.3 153.6 7.0 78 115 A P + 0 0 102 0, 0.0 27,-0.6 0, 0.0 28,-0.2 -0.456 52.3 153.9 -85.7 66.1 -20.5 150.7 4.9 79 116 A V E - C 0 104A 17 -2,-1.9 25,-0.2 1,-0.1 3,-0.1 -0.503 32.4-158.9 -90.6 168.1 -17.3 148.9 4.6 80 117 A K E + 0 0 38 23,-3.1 2,-0.4 1,-0.4 -73,-0.3 0.776 69.2 16.1-111.6 -66.9 -17.1 145.1 4.0 81 118 A H E - 0 0 0 22,-0.4 22,-1.9 -55,-0.3 -1,-0.4 -0.916 59.4-169.2-115.7 141.8 -13.6 143.8 5.1 82 119 A I E -aC 8 102A 1 -75,-2.7 -73,-2.8 -2,-0.4 2,-0.4 -0.983 3.6-176.5-123.5 142.1 -11.0 145.5 7.3 83 120 A A E -aC 9 101A 0 18,-2.7 18,-2.5 -2,-0.4 2,-0.4 -0.996 4.1-179.5-139.6 132.6 -7.4 144.4 7.9 84 121 A V E +aC 10 100A 9 -75,-2.7 -73,-2.4 -2,-0.4 2,-0.4 -0.970 5.0 178.0-135.6 113.2 -4.9 145.9 10.2 85 122 A F E -aC 11 99A 30 14,-2.6 14,-2.4 -2,-0.4 2,-0.4 -0.974 3.0-175.7-119.3 129.1 -1.3 144.4 10.4 86 123 A H E -aC 12 98A 5 -75,-2.5 -73,-1.9 -2,-0.4 2,-0.3 -0.986 16.5-140.5-125.0 135.8 1.4 145.9 12.6 87 124 A R E -a 13 0A 26 10,-3.0 2,-0.3 -2,-0.4 -73,-0.2 -0.714 15.5-157.3 -94.8 146.3 4.9 144.7 12.7 88 125 A L + 0 0 11 -75,-2.5 2,-0.2 -2,-0.3 -32,-0.2 -0.888 52.2 27.0-121.3 159.1 6.8 144.5 15.9 89 126 A G E S-F 55 0C 10 -34,-2.4 -34,-1.9 -2,-0.3 2,-0.3 -0.605 111.2 -6.4 90.3-158.0 10.4 144.5 16.6 90 127 A L E -F 54 0C 93 -36,-0.2 -36,-0.2 -2,-0.2 -2,-0.1 -0.572 58.8-171.8 -74.9 131.7 13.0 146.1 14.4 91 128 A V E -F 53 0C 0 -38,-3.1 -38,-1.7 -2,-0.3 3,-0.1 -0.920 19.1-143.4-122.0 100.6 11.6 147.4 11.1 92 129 A P E > -F 52 0C 45 0, 0.0 3,-2.2 0, 0.0 -51,-0.5 -0.183 36.2 -68.1 -64.9 160.1 14.5 148.5 8.9 93 130 A V T 3 S+ 0 0 48 -42,-1.8 -51,-0.2 1,-0.3 3,-0.1 -0.064 121.1 14.1 -41.8 136.2 14.4 151.5 6.6 94 131 A S T 3 S+ 0 0 103 -53,-2.5 -1,-0.3 1,-0.2 2,-0.3 0.426 101.5 112.8 71.9 -1.4 12.0 151.1 3.6 95 132 A E S < S- 0 0 52 -3,-2.2 -54,-1.6 -54,-0.1 2,-0.4 -0.700 73.5-101.1 -98.0 160.2 10.2 148.1 5.2 96 133 A A E +B 40 0A 14 -79,-0.3 -79,-0.5 -2,-0.3 -56,-0.3 -0.660 32.8 175.4 -89.0 129.3 6.6 148.2 6.3 97 134 A S E S+ 0 0 1 -58,-2.8 -10,-3.0 -2,-0.4 2,-0.4 0.660 76.5 21.6 -94.4 -27.4 5.6 148.7 10.0 98 135 A I E -BC 39 86A 0 -59,-1.3 -59,-3.3 -12,-0.2 2,-0.4 -0.993 55.5-178.1-145.7 135.6 1.9 149.0 9.3 99 136 A I E -BC 38 85A 1 -14,-2.4 -14,-2.6 -2,-0.4 2,-0.4 -0.977 9.3-178.4-128.0 121.7 -0.5 147.9 6.6 100 137 A I E -BC 37 84A 1 -63,-2.5 -63,-2.5 -2,-0.4 2,-0.3 -0.950 3.4-179.7-115.1 138.6 -4.2 148.8 6.8 101 138 A A E +BC 36 83A 0 -18,-2.5 -18,-2.7 -2,-0.4 2,-0.3 -0.999 5.2 178.4-139.7 136.5 -6.7 147.8 4.1 102 139 A V E -BC 35 82A 0 -67,-2.0 -67,-2.6 -2,-0.3 2,-0.3 -0.995 9.5-160.5-138.5 141.9 -10.5 148.4 3.9 103 140 A S E +B 34 0A 0 -22,-1.9 -23,-3.1 -2,-0.3 -22,-0.4 -0.911 16.2 157.7-126.4 151.9 -12.8 147.4 1.1 104 141 A S E -BC 33 79A 1 -71,-2.3 -71,-2.2 -2,-0.3 -72,-1.2 -0.976 52.9 -97.5-162.5 169.0 -16.3 148.6 0.1 105 142 A A S S+ 0 0 49 -27,-0.6 -73,-0.5 -74,-0.3 2,-0.3 0.935 109.2 24.1 -55.1 -52.6 -18.8 148.8 -2.6 106 143 A H S >> S- 0 0 150 -28,-0.2 4,-1.0 -74,-0.1 3,-0.5 -0.872 82.3-114.9-126.3 157.2 -17.7 152.3 -3.4 107 144 A R H 3> S+ 0 0 183 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.816 101.2 67.2 -65.2 -38.2 -14.6 154.3 -2.9 108 145 A A H 3> S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.898 102.4 49.3 -49.8 -49.7 -15.7 157.0 -0.4 109 146 A A H <> S+ 0 0 9 -3,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.942 114.2 43.5 -54.0 -53.4 -16.2 154.4 2.4 110 147 A S H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 5,-0.2 0.923 116.0 47.6 -68.2 -36.7 -12.9 152.8 1.9 111 148 A L H X S+ 0 0 94 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.972 116.7 42.0 -65.2 -51.7 -10.9 156.0 1.5 112 149 A E H X S+ 0 0 57 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.918 114.0 52.8 -62.8 -43.6 -12.5 157.7 4.5 113 150 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 0.907 108.1 50.3 -59.2 -43.0 -12.3 154.5 6.6 114 151 A V H X S+ 0 0 10 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.921 111.3 46.8 -67.9 -42.9 -8.6 154.0 6.0 115 152 A S H X S+ 0 0 44 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.911 114.1 48.2 -63.4 -43.2 -7.6 157.5 6.9 116 153 A Y H X S+ 0 0 14 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.931 111.6 52.2 -62.0 -42.4 -9.7 157.4 10.0 117 154 A A H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.934 111.8 42.9 -59.7 -47.7 -8.1 154.0 10.9 118 155 A I H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 116.9 46.5 -70.1 -41.6 -4.5 155.2 10.6 119 156 A D H X S+ 0 0 86 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