==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-07 2E85 . COMPND 2 MOLECULE: HYDROGENASE 3 MATURATION PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.TANAKA,T.S.KUMAREVEL,A.SHINKAI,S.YOKOYAMA,RIKEN STRUCTURAL . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 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 . 2 0.6 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 2 0 0 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 3 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -2 A A 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 3.7 29.0 -3.4 2 -1 A S - 0 0 84 2,-0.1 54,-0.0 1,-0.1 0, 0.0 0.784 360.0-141.2 -72.7 -26.5 6.1 26.1 -3.9 3 0 A A + 0 0 66 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.759 40.1 166.7 71.4 24.8 3.4 23.9 -5.4 4 1 A V + 0 0 31 52,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.568 16.1 150.1 -81.2 134.1 4.9 20.9 -3.5 5 2 A T + 0 0 57 31,-0.4 54,-2.7 1,-0.3 55,-1.8 0.674 59.9 43.5-122.6 -49.6 2.9 17.7 -3.2 6 3 A D E -a 60 0A 13 30,-0.4 32,-2.2 52,-0.2 2,-0.4 -0.862 57.5-173.7-114.0 136.1 5.3 14.7 -3.1 7 4 A V E -ab 61 38A 0 53,-2.1 55,-2.6 -2,-0.4 2,-0.5 -0.990 8.5-159.1-130.0 138.0 8.5 14.3 -1.2 8 5 A L E -ab 62 39A 0 30,-2.7 32,-3.1 -2,-0.4 2,-0.6 -0.975 5.4-161.6-117.2 114.9 11.0 11.4 -1.4 9 6 A L E -ab 63 40A 9 53,-2.9 55,-2.6 -2,-0.5 2,-0.6 -0.900 7.0-158.7 -97.9 117.5 13.3 11.0 1.6 10 7 A C E -ab 64 41A 0 30,-3.2 32,-1.4 -2,-0.6 33,-0.4 -0.874 10.0-166.5 -97.5 122.6 16.3 8.9 0.7 11 8 A V E +a 65 0A 9 53,-3.0 11,-0.7 -2,-0.6 55,-0.7 -0.895 32.9 75.7-113.4 136.7 18.0 7.3 3.8 12 9 A G - 0 0 2 31,-2.6 2,-0.4 -2,-0.4 8,-0.2 -0.905 64.5 -97.0 155.6 179.1 21.4 5.6 3.8 13 10 A N > - 0 0 51 6,-1.0 3,-2.0 -2,-0.3 8,-0.1 -0.963 15.1-156.7-135.9 113.8 25.2 5.9 3.8 14 11 A S G > S+ 0 0 56 -2,-0.4 3,-0.5 1,-0.3 6,-0.2 0.710 96.2 61.0 -65.2 -21.2 27.1 5.5 0.5 15 12 A M G 3 S+ 0 0 94 1,-0.2 109,-2.3 4,-0.1 110,-0.3 0.246 92.5 69.7 -88.1 12.6 30.2 4.5 2.5 16 13 A M G X S- 0 0 57 -3,-2.0 3,-2.0 1,-0.4 -1,-0.2 -0.134 97.3-124.7-126.2 39.4 28.4 1.5 4.0 17 14 A G G X S+ 0 0 3 108,-0.7 3,-2.4 -3,-0.5 -1,-0.4 -0.333 91.8 9.9 68.5-129.8 28.1 -0.8 1.0 18 15 A D G > S+ 0 0 0 102,-2.9 3,-1.5 108,-0.3 -1,-0.3 0.671 116.0 77.6 -62.7 -16.1 24.5 -1.8 0.3 19 16 A D G X S+ 0 0 37 -3,-2.0 -6,-1.0 101,-0.3 3,-0.6 0.617 77.2 78.0 -61.5 -11.9 23.3 0.8 2.8 20 17 A G G <> + 0 0 2 -3,-2.4 4,-2.5 -6,-0.2 -1,-0.3 0.398 61.1 104.0 -77.3 4.1 24.1 3.2 -0.1 21 18 A A H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.898 80.5 46.6 -54.5 -48.9 20.7 2.2 -1.7 22 19 A G H <> S+ 0 0 0 -11,-0.7 4,-2.0 -3,-0.6 3,-0.3 0.974 113.3 46.4 -57.7 -61.3 19.0 5.5 -0.6 23 20 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.840 110.3 55.9 -49.3 -37.0 21.8 7.8 -1.7 24 21 A L H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.924 105.6 50.2 -64.9 -43.6 22.0 6.0 -5.0 25 22 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 -3,-0.3 -1,-0.2 0.903 109.7 51.4 -57.8 -42.9 18.3 6.6 -5.6 26 23 A A H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.917 109.4 51.2 -58.6 -43.7 18.9 10.4 -4.8 27 24 A E H X S+ 0 0 84 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 109.4 49.0 -62.4 -42.4 21.8 10.4 -7.3 28 25 A K H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.912 112.7 48.4 -61.3 -47.0 19.6 8.8 -10.0 29 26 A C H < S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 109.2 52.0 -61.4 -38.7 16.9 11.4 -9.4 30 27 A A H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.1 44.3 -65.4 -37.6 19.3 14.3 -9.5 31 28 A A H < S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.832 136.7 8.1 -75.2 -32.0 20.6 13.1 -12.8 32 29 A A S < S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.708 83.1-140.8-156.1 85.5 17.2 12.4 -14.3 33 30 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.146 14.5-163.7 -54.4 144.7 14.2 13.5 -12.3 34 31 A K > - 0 0 54 3,-0.1 3,-0.7 108,-0.0 107,-0.0 -1.000 51.0 -19.1-129.8 134.8 11.1 11.2 -12.2 35 32 A G T 3 S- 0 0 34 -2,-0.4 108,-0.2 1,-0.2 107,-0.1 -0.225 97.8 -59.4 70.5-165.5 7.7 12.3 -11.1 36 33 A N T 3 S+ 0 0 129 106,-0.3 -30,-0.4 2,-0.1 -31,-0.4 0.222 86.0 140.4 -99.8 12.7 6.9 15.4 -9.1 37 34 A W < - 0 0 22 -3,-0.7 2,-0.7 105,-0.1 -30,-0.2 -0.333 48.2-146.9 -67.3 130.5 9.0 14.3 -6.1 38 35 A V E -b 7 0A 47 -32,-2.2 -30,-2.7 -2,-0.1 2,-0.6 -0.885 29.8-145.7 -83.7 120.6 11.1 16.7 -4.2 39 36 A V E -b 8 0A 45 -2,-0.7 2,-0.6 -32,-0.2 -30,-0.2 -0.805 13.1-161.0-104.3 120.2 14.1 14.4 -3.2 40 37 A I E -b 9 0A 41 -32,-3.1 -30,-3.2 -2,-0.6 2,-1.7 -0.880 13.3-147.6-100.7 122.0 15.9 14.8 0.1 41 38 A D E +b 10 0A 96 -2,-0.6 -30,-0.1 1,-0.2 -32,-0.1 -0.638 28.8 177.3 -82.2 78.4 19.3 13.2 0.2 42 39 A G > - 0 0 7 -2,-1.7 3,-0.7 -32,-1.4 -1,-0.2 0.505 11.8-163.0 -75.8 -9.6 18.9 12.4 3.9 43 40 A G T 3 - 0 0 25 -33,-0.4 -31,-2.6 1,-0.2 -1,-0.2 -0.187 54.8 -20.1 64.2-151.8 22.0 10.5 4.7 44 41 A S T 3 S+ 0 0 62 -33,-0.2 48,-0.4 1,-0.1 -1,-0.2 0.755 126.7 38.0 -68.3 -32.8 22.5 8.4 7.8 45 42 A A < - 0 0 11 -3,-0.7 3,-0.4 -33,-0.1 -1,-0.1 -0.982 53.6-160.0-131.4 129.5 19.8 9.8 10.0 46 43 A P S >> S+ 0 0 17 0, 0.0 3,-2.2 0, 0.0 4,-0.6 0.685 79.1 86.1 -76.8 -16.9 16.2 11.0 9.2 47 44 A E G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.871 90.1 45.5 -51.5 -44.4 16.0 13.0 12.5 48 45 A N G 34 S+ 0 0 90 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.403 106.6 60.8 -88.1 9.2 17.6 16.1 11.1 49 46 A D G <> S+ 0 0 21 -3,-2.2 4,-1.9 2,-0.1 -1,-0.2 0.489 81.7 85.1-104.7 -10.9 15.5 16.0 7.8 50 47 A I H S+ 0 0 39 -4,-0.4 4,-2.1 200,-0.3 -1,-0.2 0.914 111.1 45.6 -59.5 -42.4 12.0 20.1 9.8 52 49 A A H > S+ 0 0 50 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.5 51.1 -67.3 -43.1 12.5 20.5 6.1 53 50 A I H X S+ 0 0 3 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.929 111.8 48.2 -58.6 -43.6 10.0 17.8 5.2 54 51 A R H >< S+ 0 0 42 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.904 111.2 50.1 -66.3 -39.4 7.4 19.5 7.4 55 52 A E H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 101.7 61.9 -67.9 -32.3 8.1 23.0 5.9 56 53 A L H 3< S- 0 0 40 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.696 95.7-149.2 -65.3 -20.3 7.7 21.5 2.4 57 54 A R << - 0 0 178 -3,-0.9 -3,-0.1 -4,-0.7 -2,-0.1 0.864 24.9-177.0 52.5 47.5 4.1 20.7 3.4 58 55 A P - 0 0 7 0, 0.0 -52,-0.2 0, 0.0 -53,-0.2 -0.222 33.3-147.7 -70.8 163.6 3.7 17.6 1.2 59 56 A T S S+ 0 0 86 -54,-2.7 51,-1.4 1,-0.3 2,-0.3 0.511 88.8 30.9 -97.6 -17.6 0.5 15.6 0.8 60 57 A R E -ac 6 110A 26 -55,-1.8 -53,-2.1 49,-0.1 2,-0.4 -0.987 64.4-167.9-148.2 132.8 2.6 12.4 0.3 61 58 A L E -ac 7 111A 1 49,-2.4 51,-2.9 -2,-0.3 2,-0.5 -0.994 2.5-167.0-125.4 125.4 6.0 11.2 1.7 62 59 A L E -ac 8 112A 0 -55,-2.6 -53,-2.9 -2,-0.4 2,-0.5 -0.968 7.1-162.8-109.6 126.8 7.9 8.2 0.4 63 60 A I E -ac 9 113A 8 49,-3.0 51,-3.4 -2,-0.5 2,-0.5 -0.957 3.4-168.1-112.2 128.0 10.8 7.0 2.5 64 61 A V E +ac 10 114A 1 -55,-2.6 -53,-3.0 -2,-0.5 2,-0.3 -0.966 18.1 155.4-120.3 126.4 13.4 4.7 0.9 65 62 A D E -ac 11 115A 28 49,-2.1 51,-1.8 -2,-0.5 2,-0.4 -0.996 46.8-115.9-152.9 134.9 15.9 2.9 3.0 66 63 A A E + c 0 116A 7 -55,-0.7 2,-0.3 -47,-0.3 51,-0.2 -0.645 49.6 170.2 -66.2 127.0 18.1 -0.2 2.9 67 64 A T - 0 0 15 49,-2.3 2,-0.6 -2,-0.4 -2,-0.0 -0.996 39.9-116.1-148.1 134.9 16.7 -2.3 5.8 68 65 A D + 0 0 130 -2,-0.3 49,-0.1 1,-0.2 51,-0.0 -0.629 40.7 160.5 -76.4 121.2 17.3 -5.9 6.9 69 66 A M - 0 0 31 -2,-0.6 -1,-0.2 49,-0.1 3,-0.1 0.249 61.9-105.8-122.3 4.9 14.0 -7.6 6.6 70 67 A G S S+ 0 0 67 1,-0.2 2,-0.1 0, 0.0 -2,-0.1 0.671 82.7 122.2 72.9 23.8 15.4 -11.2 6.6 71 68 A L S S- 0 0 53 1,-0.1 -1,-0.2 4,-0.1 -2,-0.1 -0.451 72.5 -73.0-105.0 177.1 14.7 -11.5 2.8 72 69 A N > - 0 0 116 -2,-0.1 3,-2.0 1,-0.1 45,-0.2 -0.437 67.7 -83.6 -67.7 146.6 16.9 -12.2 -0.2 73 70 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.208 115.0 21.8 -53.2 135.9 19.2 -9.4 -1.2 74 71 A G T 3 S+ 0 0 15 43,-2.7 2,-0.1 1,-0.3 -2,-0.1 0.297 83.7 142.0 90.2 -10.4 17.4 -6.8 -3.4 75 72 A E < - 0 0 76 -3,-2.0 42,-2.7 42,-0.1 2,-0.4 -0.435 38.8-150.0 -62.5 141.4 13.9 -7.6 -2.3 76 73 A I E +D 116 0A 16 40,-0.2 76,-0.4 -2,-0.1 2,-0.3 -0.945 22.1 165.9-117.3 131.3 11.7 -4.5 -2.0 77 74 A R E -D 115 0A 54 38,-2.3 38,-3.0 -2,-0.4 2,-0.5 -0.989 35.8-125.6-142.4 152.4 8.8 -4.3 0.5 78 75 A I E -De 114 153A 4 74,-2.6 76,-3.0 -2,-0.3 2,-0.7 -0.841 28.4-146.8 -90.6 129.9 6.5 -1.6 2.0 79 76 A I - 0 0 2 34,-2.6 34,-0.4 -2,-0.5 76,-0.1 -0.893 11.2-134.3-102.7 117.1 6.6 -1.9 5.8 80 77 A D >> - 0 0 61 -2,-0.7 4,-2.2 74,-0.3 3,-1.0 -0.424 21.1-117.2 -68.1 143.4 3.4 -1.0 7.5 81 78 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.822 115.1 58.8 -49.1 -37.2 3.7 1.4 10.5 82 79 A D H 3> S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.908 109.1 44.0 -57.9 -41.9 2.3 -1.4 12.8 83 80 A D H <> S+ 0 0 21 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.881 107.7 57.7 -75.6 -35.2 5.2 -3.6 11.8 84 81 A I H <>S+ 0 0 1 -4,-2.2 5,-1.7 1,-0.2 4,-0.4 0.923 112.4 43.3 -56.3 -43.7 7.7 -0.8 12.1 85 82 A A H ><5S+ 0 0 28 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.928 114.9 47.2 -66.1 -49.2 6.6 -0.5 15.7 86 83 A E H 3<5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.809 110.5 52.6 -64.2 -35.7 6.5 -4.2 16.5 87 84 A M T 3<5S- 0 0 59 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.536 103.8-131.2 -74.8 -11.2 10.0 -4.8 14.9 88 85 A F T < 5 - 0 0 95 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.904 33.0-171.0 51.0 46.2 11.5 -2.1 17.1 89 86 A M < - 0 0 38 -5,-1.7 8,-2.9 -6,-0.2 9,-0.5 -0.515 7.0-161.3 -63.5 132.1 13.2 -0.6 14.0 90 87 A M B -F 96 0B 66 6,-0.3 2,-0.1 -2,-0.2 -1,-0.0 -0.884 16.5-125.6-119.4 148.0 15.6 2.1 15.2 91 88 A T > - 0 0 13 4,-2.7 3,-2.2 -2,-0.3 -46,-0.1 -0.337 47.0 -92.3 -74.0 173.4 17.3 5.1 13.6 92 89 A T T 3 S+ 0 0 94 -48,-0.4 -47,-0.1 1,-0.3 -1,-0.1 0.696 131.2 53.1 -59.5 -17.7 21.1 5.4 13.9 93 90 A H T 3 S- 0 0 59 2,-0.1 -1,-0.3 157,-0.0 112,-0.1 0.228 121.8-107.5-102.7 12.3 20.5 7.4 17.1 94 91 A N < + 0 0 94 -3,-2.2 114,-0.3 1,-0.3 113,-0.2 0.780 69.6 147.3 59.8 32.0 18.3 4.7 18.6 95 92 A M - 0 0 1 110,-0.1 -4,-2.7 112,-0.1 2,-0.3 -0.824 58.3-108.7 -86.8 129.7 15.1 6.6 18.1 96 93 A P B >> -F 90 0B 0 0, 0.0 4,-1.0 0, 0.0 3,-0.8 -0.461 21.2-143.2 -61.5 128.3 12.2 4.2 17.4 97 94 A L H 3> S+ 0 0 17 -8,-2.9 4,-2.4 -2,-0.3 3,-0.2 0.829 93.4 66.6 -62.1 -33.1 11.3 4.6 13.8 98 95 A N H 3> S+ 0 0 30 -9,-0.5 4,-2.8 -14,-0.3 -1,-0.2 0.814 97.1 54.4 -62.1 -34.7 7.5 4.2 14.5 99 96 A Y H <> S+ 0 0 5 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.912 110.6 46.3 -62.3 -44.6 7.3 7.5 16.5 100 97 A L H X S+ 0 0 6 -4,-1.0 4,-2.4 -3,-0.2 -2,-0.2 0.925 116.0 44.6 -64.1 -47.1 8.8 9.4 13.5 101 98 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 112.5 51.1 -65.4 -43.8 6.5 7.7 11.0 102 99 A D H X S+ 0 0 64 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.886 112.9 45.4 -63.2 -38.3 3.4 8.1 13.1 103 100 A Q H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.884 110.8 52.8 -73.4 -39.2 4.1 11.8 13.7 104 101 A L H X>S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 5,-0.6 0.922 104.6 57.6 -56.6 -45.6 4.9 12.3 10.0 105 102 A K H X5S+ 0 0 85 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.829 106.5 48.9 -53.2 -35.3 1.5 10.7 9.2 106 103 A E H <5S+ 0 0 118 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.871 117.5 40.0 -69.6 -38.1 -0.2 13.4 11.3 107 104 A D H <5S+ 0 0 61 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.708 133.4 19.3 -83.8 -23.6 1.7 16.2 9.6 108 105 A I H <5S- 0 0 17 -4,-2.4 2,-0.8 -5,-0.2 -3,-0.2 0.741 84.0-143.1-120.7 -44.3 1.5 14.9 6.0 109 106 A G S < - 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