==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REDUCTASE 05-NOV-01 1GPJ . COMPND 2 MOLECULE: GLUTAMYL-TRNA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI; . AUTHOR J.MOSER,W.-D.SCHUBERT,V.BEIER,I.BRINGEMEIER,D.JAHN,D.W.HEINZ . 400 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.2 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 0.2 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 1 0 1 1 1 2 2 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 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 . 0 0 0 1 0 0 2 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 0 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 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 25 0, 0.0 3,-2.5 0, 0.0 77,-0.4 0.000 360.0 360.0 360.0 -75.3 52.5 58.9 35.4 2 2 A E T 3 + 0 0 96 1,-0.3 76,-0.1 75,-0.1 57,-0.1 0.530 360.0 67.5 -26.5 -19.4 50.3 56.1 36.8 3 3 A D T 3 S+ 0 0 35 74,-0.1 54,-2.2 55,-0.1 55,-0.4 0.364 88.2 84.6 -93.4 9.7 52.7 53.4 35.3 4 4 A L E < -A 56 0A 9 -3,-2.5 74,-2.8 52,-0.2 2,-0.3 -0.914 53.8-178.3-114.5 136.7 55.5 54.5 37.8 5 5 A V E -AB 55 77A 3 50,-1.9 50,-2.4 -2,-0.4 2,-0.4 -0.941 11.7-156.2-127.2 152.1 56.0 53.3 41.3 6 6 A S E -AB 54 76A 0 70,-3.2 70,-3.7 -2,-0.3 2,-0.4 -0.995 12.3-176.9-123.4 131.6 58.5 54.3 44.0 7 7 A V E +AB 53 75A 0 46,-2.6 46,-3.5 -2,-0.4 2,-0.3 -0.992 23.3 110.3-126.4 144.8 59.4 52.0 46.8 8 8 A G E -AB 52 74A 0 66,-1.8 66,-3.0 -2,-0.4 2,-0.3 -0.999 48.9-118.2 177.7-179.7 61.8 52.7 49.7 9 9 A I E -A 51 0A 3 42,-1.8 42,-2.4 -2,-0.3 2,-0.3 -0.979 33.0-180.0-142.6 139.5 62.9 53.4 53.3 10 10 A T E >> -A 50 0A 0 -2,-0.3 4,-2.4 40,-0.2 3,-1.6 -0.844 46.9 -96.2-138.5 171.8 64.7 56.5 54.4 11 11 A H T 34 S+ 0 0 34 38,-2.7 39,-0.1 -2,-0.3 5,-0.1 0.689 114.4 74.1 -62.7 -15.4 66.2 58.2 57.4 12 12 A K T 34 S+ 0 0 113 37,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.827 118.9 12.2 -67.2 -29.7 62.8 60.1 57.7 13 13 A E T <4 S+ 0 0 104 -3,-1.6 2,-0.3 1,-0.1 -2,-0.2 0.583 124.8 53.4-124.3 -10.3 61.2 56.9 59.0 14 14 A A S < S- 0 0 10 -4,-2.4 2,-0.1 35,-0.1 -1,-0.1 -0.909 71.6-117.9-130.3 157.8 64.1 54.5 59.8 15 15 A E >> - 0 0 129 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.415 44.8 -89.7 -88.9 162.6 67.3 54.4 61.8 16 16 A V H 3> S+ 0 0 85 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.560 125.5 46.8 -45.6 -16.4 70.8 53.9 60.5 17 17 A E H 3> S+ 0 0 108 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.722 105.6 54.0-103.4 -34.9 70.5 50.0 60.9 18 18 A E H <> S+ 0 0 58 -3,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.762 112.0 50.4 -65.4 -22.9 67.1 49.5 59.3 19 19 A L H X S+ 0 0 7 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.917 106.4 52.9 -79.6 -45.0 68.7 51.4 56.3 20 20 A E H >< S+ 0 0 105 -4,-0.8 3,-0.7 1,-0.2 -2,-0.2 0.920 107.4 51.5 -53.6 -52.7 71.8 49.2 56.2 21 21 A K H 3< S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.945 110.6 48.2 -50.4 -53.5 69.8 46.0 56.0 22 22 A A H 3< S+ 0 0 3 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.685 87.3 109.9 -63.1 -24.8 67.7 47.3 53.1 23 23 A R S << S- 0 0 147 -4,-1.1 2,-0.5 -3,-0.7 28,-0.1 -0.222 71.7-125.9 -54.6 142.7 70.8 48.4 51.2 24 24 A F - 0 0 33 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.867 15.4-159.9 -95.8 128.1 71.5 46.3 48.1 25 25 A E + 0 0 166 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.850 64.4 81.1 -75.4 -39.6 75.0 44.9 48.0 26 26 A S > - 0 0 36 1,-0.1 3,-2.2 2,-0.1 4,-0.2 -0.557 69.0-143.7 -81.6 131.6 75.4 44.2 44.3 27 27 A D T 3 S+ 0 0 139 -2,-0.3 3,-0.3 1,-0.3 4,-0.1 0.693 106.2 53.9 -57.7 -18.7 76.3 47.0 41.8 28 28 A E T >> S+ 0 0 79 1,-0.2 4,-2.1 2,-0.1 3,-0.7 0.328 72.0 112.5-101.2 8.7 74.0 45.1 39.5 29 29 A A H <> S+ 0 0 6 -3,-2.2 4,-2.9 1,-0.3 5,-0.2 0.860 72.8 57.4 -50.9 -42.0 70.9 45.1 41.8 30 30 A V H 3> S+ 0 0 8 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.3 0.929 109.6 46.7 -58.4 -41.0 68.9 47.5 39.6 31 31 A R H <> S+ 0 0 105 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.942 110.3 50.5 -66.3 -48.8 69.4 45.0 36.7 32 32 A D H X S+ 0 0 79 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.927 108.9 53.9 -54.4 -44.0 68.5 41.9 38.7 33 33 A I H X S+ 0 0 6 -4,-2.9 4,-0.7 -5,-0.2 6,-0.2 0.923 104.2 54.7 -57.7 -45.2 65.3 43.7 39.9 34 34 A V H >X>S+ 0 0 27 -4,-1.8 5,-2.0 -5,-0.2 3,-0.8 0.947 114.4 40.0 -53.8 -50.9 64.2 44.4 36.4 35 35 A E H ><5S+ 0 0 141 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.961 111.6 54.5 -64.6 -53.7 64.4 40.7 35.4 36 36 A S H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.522 122.4 30.3 -59.8 -6.9 63.0 39.3 38.6 37 37 A F H <<5S- 0 0 11 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.373 102.7-121.9-133.5 3.8 59.9 41.5 38.2 38 38 A G T <<5 + 0 0 64 -3,-1.3 -3,-0.2 -4,-0.8 -4,-0.1 0.892 49.8 175.5 54.3 46.6 59.6 41.9 34.4 39 39 A L < - 0 0 16 -5,-2.0 18,-0.2 -6,-0.2 -1,-0.2 -0.437 42.7-139.9 -83.2 154.1 59.8 45.6 34.6 40 40 A S S S- 0 0 67 16,-2.2 2,-0.3 1,-0.3 17,-0.2 0.793 85.4 -20.9 -75.4 -30.6 60.0 48.0 31.7 41 41 A G E -C 56 0A 0 15,-1.7 15,-3.4 79,-0.1 -1,-0.3 -0.990 57.0-170.4-169.5 166.3 62.6 50.0 33.7 42 42 A S E -C 55 0A 0 76,-3.7 2,-0.4 -2,-0.3 13,-0.2 -0.957 8.4-162.1-165.2 146.0 64.1 50.8 37.0 43 43 A V E -C 54 0A 0 11,-2.0 11,-2.7 -2,-0.3 2,-0.6 -0.996 15.9-149.3-129.3 133.7 66.6 53.2 38.7 44 44 A L E -C 53 0A 26 -2,-0.4 2,-0.6 65,-0.3 9,-0.2 -0.944 11.6-172.3-109.6 121.4 68.1 52.4 42.1 45 45 A L E +C 52 0A 2 7,-2.7 7,-2.4 -2,-0.6 2,-0.4 -0.940 15.4 165.0-112.9 109.6 68.9 55.4 44.4 46 46 A Q E +C 51 0A 55 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.973 5.0 150.6-134.2 130.0 70.8 54.4 47.4 47 47 A T E > -C 50 0A 14 3,-2.9 3,-1.3 -2,-0.4 -2,-0.0 -0.842 64.1 -83.9-137.0 177.4 72.8 56.5 49.9 48 48 A S T 3 S+ 0 0 75 354,-0.5 -29,-0.1 -2,-0.3 3,-0.1 0.759 130.5 41.8 -56.3 -20.7 73.6 56.2 53.6 49 49 A N T 3 S+ 0 0 29 1,-0.2 -38,-2.7 353,-0.1 2,-0.3 0.332 119.5 24.8-114.9 3.7 70.2 57.9 54.3 50 50 A R E < -AC 10 47A 0 -3,-1.3 -3,-2.9 -40,-0.3 2,-0.4 -0.946 44.5-162.2-162.3 150.7 67.8 56.2 51.8 51 51 A V E +AC 9 46A 1 -42,-2.4 -42,-1.8 -2,-0.3 2,-0.4 -0.960 31.6 166.6-131.4 111.8 67.3 53.1 49.7 52 52 A E E -AC 8 45A 0 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.5 -0.988 22.5-160.6-133.5 134.9 64.7 53.8 47.0 53 53 A V E -AC 7 44A 1 -46,-3.5 -46,-2.6 -2,-0.4 2,-0.5 -0.975 4.8-162.5-118.7 124.4 63.7 51.8 43.9 54 54 A Y E -AC 6 43A 10 -11,-2.7 -11,-2.0 -2,-0.5 2,-0.4 -0.912 16.5-173.1-101.6 129.6 62.0 53.5 41.0 55 55 A A E -AC 5 42A 1 -50,-2.4 -50,-1.9 -2,-0.5 2,-0.5 -0.980 19.5-152.3-130.8 139.3 60.2 51.1 38.6 56 56 A S E S+AC 4 41A 2 -15,-3.4 -16,-2.2 -2,-0.4 -15,-1.7 -0.916 85.8 5.3-107.1 130.3 58.5 51.5 35.3 57 57 A G S S+ 0 0 27 -54,-2.2 3,-0.2 -2,-0.5 -1,-0.2 0.690 89.6 121.0 75.5 23.3 55.8 48.9 34.6 58 58 A A > + 0 0 2 -55,-0.4 3,-2.7 -3,-0.3 2,-0.4 0.685 34.8 136.6 -76.3 -8.6 55.9 47.2 38.0 59 59 A R T 3 + 0 0 56 1,-0.3 3,-0.5 -56,-0.2 -1,-0.2 0.069 58.8 36.4 -71.1 -7.1 52.6 47.8 38.6 60 60 A D T 3 S+ 0 0 153 -2,-0.4 -1,-0.3 -3,-0.2 3,-0.2 0.549 120.1 56.1 -92.1 -2.3 50.6 45.0 40.1 61 61 A R <> + 0 0 79 -3,-2.7 4,-2.0 1,-0.1 -1,-0.2 0.049 67.8 114.8-115.2 27.7 53.8 44.1 42.0 62 62 A A H > S+ 0 0 1 -3,-0.5 4,-2.1 2,-0.2 3,-0.2 0.954 78.5 48.5 -62.8 -52.1 54.5 47.4 43.8 63 63 A E H > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.882 111.6 53.0 -57.5 -35.0 53.9 46.0 47.3 64 64 A E H > S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.881 104.3 54.0 -64.7 -41.7 56.2 43.1 46.3 65 65 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.912 103.2 58.3 -58.7 -41.6 58.9 45.5 45.2 66 66 A G H >X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 3,-1.5 0.880 96.9 65.8 -53.5 -39.3 58.6 47.1 48.7 67 67 A D H 3< S+ 0 0 107 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.738 92.9 53.3 -61.2 -32.1 59.5 43.7 50.2 68 68 A L T << S+ 0 0 74 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.1 0.402 113.4 47.8 -90.1 8.2 63.1 43.2 49.0 69 69 A I T <4 S- 0 0 9 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.770 127.5 -51.2 -97.8 -57.4 63.8 46.6 50.5 70 70 A H >< - 0 0 22 -4,-2.2 3,-1.0 4,-0.1 -1,-0.3 -0.968 39.9-105.6-178.8 153.6 62.2 46.2 53.9 71 71 A D T 3 S+ 0 0 140 -2,-0.3 -4,-0.1 1,-0.3 -5,-0.0 0.668 123.5 40.7 -70.8 -16.5 59.0 45.2 55.8 72 72 A D T 3 S+ 0 0 103 -6,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 0.346 84.1 133.8-109.3 1.8 58.3 48.9 56.5 73 73 A A < - 0 0 19 -3,-1.0 -64,-0.2 -7,-0.2 2,-0.2 -0.172 52.9-130.4 -44.4 142.3 59.3 50.2 53.0 74 74 A W E -B 8 0A 41 -66,-3.0 -66,-1.8 -8,-0.1 2,-0.4 -0.533 11.4-140.9 -93.9 168.5 56.8 52.6 51.7 75 75 A V E -B 7 0A 38 -68,-0.2 2,-0.4 -2,-0.2 -68,-0.2 -0.994 15.0-172.5-133.0 124.8 55.2 52.5 48.3 76 76 A K E -B 6 0A 48 -70,-3.7 -70,-3.2 -2,-0.4 2,-0.4 -0.926 6.9-158.6-116.7 143.8 54.4 55.6 46.1 77 77 A R E >> -B 5 0A 101 -2,-0.4 3,-1.2 -72,-0.2 4,-0.7 -0.918 46.3 -38.9-120.8 149.0 52.5 55.6 42.9 78 78 A G H >> S+ 0 0 0 -74,-2.8 4,-2.0 -77,-0.4 3,-0.8 -0.062 126.3 11.9 48.9-129.1 52.3 58.0 39.9 79 79 A S H 3> S+ 0 0 37 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.830 130.4 52.5 -46.8 -46.5 52.4 61.7 40.8 80 80 A E H <> S+ 0 0 76 -3,-1.2 4,-2.3 2,-0.2 -1,-0.3 0.848 108.1 51.5 -61.6 -37.6 53.4 61.0 44.4 81 81 A A H S+ 0 0 55 -4,-2.1 5,-2.2 -5,-0.2 6,-0.7 0.926 111.6 48.9 -71.1 -40.8 61.9 66.5 46.5 88 88 A V H ><5S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.944 112.8 46.1 -62.1 -50.0 64.9 64.2 46.9 89 89 A A H 3<5S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 110.0 55.1 -64.2 -28.3 66.8 65.8 43.9 90 90 A S T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.398 117.3-112.9 -85.5 -2.1 65.9 69.3 45.2 91 91 A G T X 5S+ 0 0 0 -3,-1.5 7,-1.9 -4,-0.2 3,-1.1 0.455 82.1 122.8 86.2 5.4 67.5 68.5 48.6 92 92 A L T 3 S- 0 0 78 -3,-0.0 3,-2.3 204,-0.0 -1,-0.3 -0.779 105.5-137.8 -89.8 87.8 71.3 69.0 55.4 97 97 A V T 3 S+ 0 0 9 -2,-1.3 -5,-0.2 1,-0.3 -6,-0.1 -0.195 80.4 12.3 -52.3 128.1 68.5 70.5 53.5 98 98 A G T 3 S+ 0 0 0 -7,-1.9 -1,-0.3 1,-0.2 -6,-0.1 0.405 86.2 168.8 86.8 2.1 69.5 71.6 50.0 99 99 A E <> - 0 0 17 -3,-2.3 4,-0.6 -8,-0.4 -1,-0.2 -0.039 35.8-138.5 -55.2 143.1 72.8 69.7 50.0 100 100 A Q H >> S+ 0 0 91 1,-0.2 4,-1.6 2,-0.1 3,-0.7 0.837 92.6 70.1 -68.4 -32.9 74.6 69.3 46.7 101 101 A E H 3> S+ 0 0 81 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.859 90.8 56.3 -60.0 -44.5 75.6 65.7 47.2 102 102 A I H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.857 105.5 53.7 -60.9 -31.5 72.1 64.2 46.9 103 103 A L H X>S+ 0 0 0 -4,-2.1 5,-2.0 -5,-0.2 4,-1.0 0.879 110.4 54.2 -61.8 -40.0 70.8 52.5 35.1 114 114 A A H 3<5S+ 0 0 52 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.921 111.3 45.1 -61.4 -43.1 71.7 53.9 31.7 115 115 A R H 3<5S+ 0 0 176 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.561 113.3 47.7 -81.3 -7.9 74.8 51.8 31.6 116 116 A L H <<5S- 0 0 41 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.466 111.8-115.1-109.4 -8.8 73.1 48.5 32.8 117 117 A G T <5S+ 0 0 62 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.681 79.9 121.7 86.1 27.4 70.2 48.9 30.4 118 118 A T < + 0 0 4 -5,-2.0 -76,-3.7 -6,-0.2 2,-0.3 0.201 44.4 103.5-106.5 13.3 67.4 49.4 32.9 119 119 A L - 0 0 26 -6,-0.6 2,-0.3 -78,-0.2 -76,-0.0 -0.673 46.8-173.8 -89.9 144.9 66.2 52.8 31.7 120 120 A D > - 0 0 15 -2,-0.3 4,-1.8 1,-0.0 5,-0.1 -0.811 43.6 -96.2-126.5 172.4 63.1 53.2 29.6 121 121 A E H > S+ 0 0 84 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.864 122.3 55.0 -59.3 -36.2 61.8 56.4 28.0 122 122 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 109.3 44.0 -63.3 -47.2 59.5 57.2 30.9 123 123 A L H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.789 110.5 57.7 -71.6 -25.5 62.3 57.0 33.6 124 124 A K H X S+ 0 0 94 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.960 108.3 45.9 -64.2 -49.7 64.5 59.0 31.3 125 125 A I H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.960 116.9 44.0 -55.8 -52.7 61.9 61.8 31.2 126 126 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 117.9 42.4 -61.2 -51.3 61.3 61.8 35.0 127 127 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.926 112.5 53.5 -65.9 -44.4 65.0 61.6 36.0 128 128 A R H X S+ 0 0 148 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.937 113.8 43.4 -54.6 -43.4 66.1 64.1 33.4 129 129 A R H X S+ 0 0 62 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.871 111.0 54.6 -73.0 -33.7 63.5 66.5 34.8 130 130 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.911 110.6 46.8 -61.0 -45.1 64.4 65.7 38.3 131 131 A I H X S+ 0 0 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