==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-01 1HZM . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.FAROOQ,M.-M.ZHOU . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 123 0, 0.0 2,-0.4 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 174.2 17.2 -1.3 3.5 2 2 A I > - 0 0 29 20,-0.1 2,-1.5 21,-0.1 3,-0.6 -0.986 360.0-130.4-127.7 130.9 16.0 2.3 3.5 3 3 A D T 3 S- 0 0 142 -2,-0.4 90,-0.0 1,-0.3 0, 0.0 -0.619 93.0 -30.4 -79.9 91.1 15.0 4.3 6.6 4 4 A T T 3 S- 0 0 70 -2,-1.5 -1,-0.3 1,-0.1 90,-0.0 0.927 115.9 -64.7 63.8 44.9 11.7 5.7 5.6 5 5 A L S < S+ 0 0 17 -3,-0.6 -1,-0.1 6,-0.1 7,-0.1 0.920 80.4 159.4 40.9 79.3 12.7 5.7 1.9 6 6 A R + 0 0 218 5,-0.2 6,-0.1 7,-0.0 -1,-0.1 0.803 43.2 80.1 -96.2 -39.2 15.5 8.3 2.1 7 7 A P S S- 0 0 59 0, 0.0 4,-0.0 0, 0.0 -5,-0.0 0.249 77.3-123.2 -58.1-168.5 17.6 7.5 -1.1 8 8 A V S S+ 0 0 116 5,-0.1 4,-0.2 2,-0.0 3,-0.0 0.813 83.7 59.7-106.8 -55.0 16.7 8.7 -4.6 9 9 A P S S- 0 0 67 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.415 109.5 -28.8 -56.1-155.5 16.4 5.5 -6.8 10 10 A F S S+ 0 0 134 1,-0.2 -2,-0.0 2,-0.1 129,-0.0 0.024 129.5 40.0 -53.3 170.1 13.9 2.7 -6.2 11 11 A A S S+ 0 0 2 1,-0.1 -1,-0.2 -6,-0.1 -5,-0.2 0.753 117.7 58.9 58.0 20.1 12.9 2.0 -2.6 12 12 A S S S+ 0 0 18 -3,-0.5 -2,-0.1 -4,-0.2 -1,-0.1 0.094 77.8 82.6-166.4 30.4 12.9 5.8 -2.3 13 13 A E + 0 0 56 8,-0.1 2,-0.6 125,-0.0 -3,-0.1 0.019 61.0 107.1-130.2 25.5 10.4 7.1 -4.9 14 14 A M + 0 0 7 1,-0.1 118,-0.1 4,-0.1 6,-0.0 -0.917 29.9 148.2-111.7 109.9 7.1 6.6 -3.0 15 15 A A S S- 0 0 49 -2,-0.6 -1,-0.1 116,-0.1 -2,-0.0 0.791 77.9 -22.4-101.1 -84.9 5.5 9.8 -1.7 16 16 A I S S- 0 0 52 114,-0.2 115,-1.8 1,-0.1 -2,-0.1 0.796 133.8 -17.1-100.5 -38.0 1.7 9.9 -1.5 17 17 A S B S+a 131 0A 0 113,-0.3 115,-0.3 79,-0.1 117,-0.1 -0.396 85.8 122.3-170.9 79.4 0.8 7.1 -4.0 18 18 A K S S- 0 0 46 113,-1.2 116,-1.3 1,-0.4 117,-0.6 0.784 71.4 -67.6-108.3 -61.6 3.5 6.0 -6.5 19 19 A T - 0 0 0 112,-0.5 2,-0.5 113,-0.3 -1,-0.4 -0.908 48.0 -79.2-170.8-163.8 4.1 2.2 -6.0 20 20 A V + 0 0 1 119,-0.4 2,-0.3 -2,-0.3 127,-0.0 -0.968 54.3 138.8-127.8 117.7 5.5 -0.4 -3.7 21 21 A A + 0 0 7 -2,-0.5 -7,-0.1 1,-0.1 -2,-0.1 -0.990 12.3 142.9-153.8 156.6 9.3 -1.1 -3.4 22 22 A W > - 0 0 4 -2,-0.3 4,-1.9 -21,-0.0 5,-0.3 0.169 67.4 -88.1 172.1 40.3 11.9 -1.9 -0.8 23 23 A L H >> - 0 0 94 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.390 57.1 -71.8 57.0 159.3 14.4 -4.4 -2.2 24 24 A N H 3> S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.762 128.6 74.7 -53.1 -24.1 14.0 -8.1 -2.0 25 25 A E H 3> S+ 0 0 94 2,-0.2 4,-2.8 3,-0.2 3,-0.4 0.977 106.1 28.0 -52.9 -64.6 14.8 -7.6 1.6 26 26 A Q H S+ 0 0 93 15,-0.2 3,-1.0 17,-0.1 4,-0.1 0.046 73.4 64.6 179.2 -49.1 -9.5 -8.8 3.1 41 41 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.985 117.7 24.3 -59.4 -65.8 -10.9 -12.3 2.3 42 42 A Q T 3>>S+ 0 0 84 1,-0.2 4,-2.4 2,-0.1 5,-0.6 -0.210 77.5 157.6 -95.3 42.6 -7.6 -14.2 1.8 43 43 A E H <>5S+ 0 0 69 -3,-1.0 4,-1.1 1,-0.2 10,-0.2 0.741 73.2 53.2 -36.8 -32.6 -5.7 -11.7 4.0 44 44 A L H >5S+ 0 0 137 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.979 117.4 31.7 -70.9 -58.4 -3.2 -14.6 4.5 45 45 A Y H >>5S+ 0 0 130 -3,-0.4 4,-1.5 2,-0.2 3,-0.6 0.970 120.7 50.1 -64.7 -55.2 -2.5 -15.4 0.9 46 46 A E H 3<5S+ 0 0 1 -4,-2.4 4,-0.5 1,-0.3 3,-0.3 0.887 109.2 54.3 -52.1 -38.3 -3.0 -11.9 -0.5 47 47 A S H >< S- 0 0 37 -3,-0.1 4,-1.4 5,-0.0 -3,-0.0 -0.264 117.0 -71.5-126.7 44.1 -14.5 -6.5 -4.6 61 61 A I H > S- 0 0 5 2,-0.2 4,-1.0 1,-0.2 -21,-0.0 0.898 97.7 -52.2 68.2 40.1 -10.9 -6.1 -3.5 62 62 A M H >4>S- 0 0 0 1,-0.3 3,-0.5 2,-0.2 5,-0.5 0.938 114.8 -41.6 60.4 44.6 -10.6 -3.1 -5.8 63 63 A L H 345S- 0 0 105 1,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.763 97.0 -84.2 70.5 24.9 -11.9 -5.3 -8.6 64 64 A R H 3<5S+ 0 0 123 -4,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.889 117.3 71.1 42.1 52.2 -9.6 -8.0 -7.2 65 65 A R T <<5S- 0 0 91 -4,-1.0 2,-2.9 -3,-0.5 82,-0.1 -0.460 86.6-123.3 168.0 111.1 -6.7 -6.6 -9.1 66 66 A L B 5S+D 146 0B 3 80,-1.8 80,-1.2 81,-0.2 2,-0.2 -0.438 81.6 105.5 -65.0 73.8 -4.8 -3.3 -8.6 67 67 A Q < + 0 0 32 -2,-2.9 -1,-0.1 -5,-0.5 78,-0.0 -0.621 56.2 52.6-159.6 91.8 -5.6 -2.3 -12.1 68 68 A K - 0 0 51 -2,-0.2 -2,-0.1 33,-0.1 32,-0.1 0.000 66.1-145.0 175.5 -55.2 -8.3 0.4 -12.6 69 69 A G S S+ 0 0 18 30,-0.1 34,-0.2 -7,-0.1 31,-0.1 0.992 73.9 91.3 57.9 73.9 -7.7 3.6 -10.7 70 70 A N + 0 0 124 29,-0.3 33,-0.1 2,-0.1 3,-0.1 0.339 39.2 136.2-164.5 -30.4 -11.3 4.4 -10.0 71 71 A L - 0 0 8 28,-0.2 35,-0.2 1,-0.1 4,-0.2 0.050 68.1 -85.6 -37.2 138.2 -12.4 2.9 -6.7 72 72 A P > - 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.034 57.2 -77.7 -50.7 154.2 -14.5 5.4 -4.6 73 73 A V T 3 S+ 0 0 53 1,-0.3 31,-0.2 2,-0.1 32,-0.1 -0.183 120.7 5.9 -53.0 142.1 -12.9 7.9 -2.3 74 74 A R T > S+ 0 0 82 30,-1.1 3,-0.7 1,-0.1 -1,-0.3 0.797 85.9 163.8 49.7 27.0 -11.7 6.4 1.0 75 75 A A T < S+ 0 0 6 -3,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.805 72.0 24.0 -44.0 -36.8 -12.8 3.2 -0.7 76 76 A L T 3 S+ 0 0 0 -4,-0.2 -1,-0.3 -5,-0.1 -18,-0.1 -0.690 119.8 41.1-138.0 86.8 -10.9 1.3 1.9 77 77 A F S X S+ 0 0 6 -3,-0.7 2,-2.7 -20,-0.3 3,-1.0 -0.197 85.0 71.0-178.8 -81.3 -10.3 3.1 5.1 78 78 A T T 3 S+ 0 0 78 -4,-0.2 3,-0.0 1,-0.2 36,-0.0 -0.356 86.2 77.6 -63.4 77.1 -13.0 5.2 6.8 79 79 A R T 3 S- 0 0 185 -2,-2.7 -1,-0.2 -3,-0.1 2,-0.1 0.390 95.3-109.3-148.2 -51.0 -15.1 2.1 7.8 80 80 A G S <> S+ 0 0 37 -3,-1.0 4,-1.8 -23,-0.0 -2,-0.0 -0.483 100.2 65.5 147.8 -73.3 -13.7 0.4 10.8 81 81 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.880 100.8 58.5 -48.6 -44.2 -12.1 -3.0 10.2 82 82 A D H > S+ 0 0 0 1,-0.3 4,-2.2 -5,-0.2 -1,-0.2 0.968 108.4 41.4 -50.7 -65.1 -9.4 -1.3 8.1 83 83 A R H > S+ 0 0 86 -6,-0.6 4,-2.5 1,-0.2 5,-0.3 0.768 110.2 65.9 -55.5 -25.4 -8.1 1.0 10.9 84 84 A D H X S+ 0 0 82 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.984 106.8 34.4 -61.4 -62.8 -8.5 -2.0 13.2 85 85 A R H X S+ 0 0 51 -4,-2.1 4,-2.5 -30,-0.3 -2,-0.2 0.888 122.0 50.3 -61.7 -39.9 -5.8 -4.2 11.6 86 86 A F H >< S+ 0 0 7 -4,-2.2 3,-0.6 -5,-0.3 4,-0.5 0.996 111.7 43.2 -62.2 -65.8 -3.7 -1.2 10.8 87 87 A T H 3< S+ 0 0 61 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.778 115.8 54.9 -51.4 -24.7 -3.7 0.4 14.3 88 88 A R H 3< S+ 0 0 175 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.903 121.4 25.8 -75.7 -43.3 -3.2 -3.2 15.5 89 89 A R S X< S+ 0 0 110 -4,-2.5 3,-0.6 -3,-0.6 -2,-0.2 -0.019 96.6 130.9-108.9 27.4 -0.1 -3.8 13.4 90 90 A C T 3 + 0 0 51 -4,-0.5 -3,-0.1 -3,-0.3 -4,-0.0 -0.558 56.0 38.6 -83.5 146.0 0.9 -0.1 13.2 91 91 A G T 3 S+ 0 0 66 -2,-0.2 -1,-0.2 -56,-0.1 -4,-0.0 0.589 74.6 123.9 92.6 12.6 4.4 1.0 14.0 92 92 A T S < S- 0 0 42 -3,-0.6 -2,-0.1 2,-0.1 -60,-0.1 0.972 88.9 -78.2 -68.4 -55.9 6.1 -2.0 12.4 93 93 A D S S+ 0 0 82 -58,-0.0 2,-0.3 1,-0.0 -59,-0.2 0.067 98.3 8.4-173.0 -57.7 8.3 -0.0 10.0 94 94 A T - 0 0 9 33,-0.1 -59,-2.8 34,-0.1 2,-0.5 -0.997 56.4-146.9-147.6 141.5 6.4 1.3 6.9 95 95 A V E +b 35 0A 1 -2,-0.3 35,-1.5 -61,-0.2 2,-0.4 -0.930 20.4 171.4-113.9 130.5 2.8 1.5 5.8 96 96 A V E -bc 36 130A 0 -61,-1.5 -59,-1.3 -2,-0.5 35,-0.3 -0.999 11.4-161.7-139.9 135.9 1.7 1.3 2.2 97 97 A L E -bc 37 131A 0 33,-0.9 35,-0.9 -2,-0.4 3,-0.2 -0.685 18.2-137.7-111.5 168.8 -1.8 1.0 0.6 98 98 A Y + 0 0 2 -61,-1.4 -59,-0.1 33,-0.2 33,-0.1 -0.323 55.3 128.5-123.1 54.1 -3.0 -0.1 -2.8 99 99 A D - 0 0 0 33,-0.1 -29,-0.3 1,-0.1 -28,-0.2 0.755 57.8-149.9 -77.7 -23.4 -5.7 2.4 -3.7 100 100 A E - 0 0 11 -3,-0.2 4,-0.4 3,-0.1 5,-0.3 0.062 36.7 -33.5 76.5 170.6 -4.0 3.0 -7.1 101 101 A S S S- 0 0 28 32,-0.7 32,-0.1 1,-0.2 -33,-0.1 -0.417 126.2 -0.0 -64.7 128.8 -3.9 6.2 -9.2 102 102 A S S S+ 0 0 38 -2,-0.2 -1,-0.2 -32,-0.1 -31,-0.0 0.975 107.3 90.7 53.5 84.6 -7.1 8.2 -8.9 103 103 A S S S+ 0 0 2 -3,-0.2 -3,-0.1 -34,-0.2 -2,-0.1 0.006 93.1 13.0-160.0 -83.1 -9.3 6.2 -6.5 104 104 A D S S+ 0 0 0 -4,-0.4 -30,-1.1 -31,-0.2 11,-0.4 0.669 143.2 31.0 -84.2 -19.1 -9.1 6.8 -2.7 105 105 A W S S- 0 0 1 -5,-0.3 -1,-0.1 -32,-0.1 7,-0.1 0.509 97.4-134.0-114.4 -10.9 -7.3 10.0 -3.2 106 106 A N - 0 0 96 -35,-0.2 -5,-0.1 1,-0.2 -33,-0.0 0.595 60.8 -73.7 67.8 10.1 -8.7 11.0 -6.6 107 107 A E S S+ 0 0 109 -7,-0.2 -1,-0.2 1,-0.0 -6,-0.1 0.995 89.6 136.3 65.8 77.4 -5.2 11.9 -7.8 108 108 A N - 0 0 87 4,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.703 29.4-174.5-118.0 -47.8 -4.4 15.1 -6.0 109 109 A T S S+ 0 0 86 1,-0.1 -3,-0.0 -4,-0.1 -92,-0.0 0.790 71.1 80.6 51.6 28.8 -0.9 14.8 -4.7 110 110 A G S S- 0 0 74 -94,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.630 111.9 -75.4-128.3 -42.2 -1.5 18.1 -3.0 111 111 A G - 0 0 62 0, 0.0 5,-0.0 0, 0.0 6,-0.0 0.509 54.0-176.0 137.9 58.8 -3.4 17.6 0.2 112 112 A E - 0 0 47 -7,-0.1 -6,-0.0 1,-0.1 -7,-0.0 0.339 32.2-111.5 -58.5-160.8 -7.1 16.8 -0.3 113 113 A S S > S+ 0 0 83 3,-0.2 4,-2.0 -8,-0.1 5,-0.3 0.835 101.2 39.9-104.1 -60.0 -9.5 16.4 2.7 114 114 A L H >> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 3,-1.0 0.974 134.8 17.0 -55.2 -85.5 -10.6 12.8 2.8 115 115 A L H 3> S+ 0 0 2 -11,-0.4 4,-3.0 1,-0.3 5,-0.4 0.769 120.2 70.8 -61.2 -24.6 -7.4 10.8 2.0 116 116 A G H 3> S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.898 106.8 34.8 -59.0 -40.5 -5.5 14.0 2.8 117 117 A L H X S+ 0 0 84 -4,-2.5 3,-1.3 2,-0.2 4,-1.2 0.835 107.1 64.8 -84.6 -36.6 2.2 10.0 9.1 124 124 A D H 3< S+ 0 0 136 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.906 98.6 54.7 -52.1 -45.7 1.5 12.1 12.1 125 125 A E T 3< S- 0 0 130 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.765 139.0 -78.2 -60.6 -25.0 1.8 9.0 14.3 126 126 A G T <4 S+ 0 0 56 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.649 90.7 102.7 123.3 66.7 5.2 8.5 12.8 127 127 A C < - 0 0 21 -4,-1.2 -1,-0.2 1,-0.1 -33,-0.1 -0.975 63.1-126.8-161.4 168.4 5.2 7.0 9.3 128 128 A R - 0 0 96 -2,-0.3 -5,-0.2 2,-0.1 -1,-0.1 0.862 38.1-166.3 -90.0 -43.0 5.7 7.8 5.6 129 129 A A + 0 0 0 -34,-0.2 2,-0.3 -7,-0.2 -33,-0.2 0.890 13.7 169.5 53.8 107.1 2.5 6.2 4.3 130 130 A F E - c 0 96A 1 -35,-1.5 -33,-0.9 -113,-0.1 -113,-0.3 -0.994 16.3-155.6-148.6 139.3 2.4 5.8 0.6 131 131 A Y E -ac 17 97A 5 -115,-1.8 -113,-1.2 -2,-0.3 -112,-0.5 -0.398 25.6 -95.5-104.4-175.0 0.1 4.0 -1.8 132 132 A L + 0 0 1 -35,-0.9 -113,-0.3 -115,-0.3 -1,-0.2 -0.210 45.7 145.3 -89.8-175.1 0.4 2.5 -5.3 133 133 A E - 0 0 38 -115,-0.5 -32,-0.7 10,-0.3 -114,-0.2 -0.214 54.4-103.9-178.5 -81.0 -0.5 4.1 -8.6 134 134 A G + 0 0 39 -116,-1.3 2,-0.5 -117,-0.1 -115,-0.1 0.608 46.3 168.2 130.4 51.5 1.5 3.5 -11.7 135 135 A G >> - 0 0 11 -117,-0.6 4,-1.7 2,-0.0 5,-0.6 -0.810 53.0 -24.7 -99.3 130.4 3.8 6.4 -12.6 136 136 A F H >5S- 0 0 165 -2,-0.5 4,-2.1 1,-0.2 5,-0.4 0.351 91.6 -69.8 55.8 163.1 6.5 6.1 -15.2 137 137 A S H >5S+ 0 0 81 1,-0.2 4,-1.1 3,-0.2 -1,-0.2 0.704 132.8 61.1 -57.0 -18.7 8.2 2.9 -16.2 138 138 A K H >5S+ 0 0 117 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.988 107.2 34.5 -74.4 -66.4 9.7 3.0 -12.7 139 139 A F H X5S+ 0 0 27 -4,-1.7 4,-2.0 1,-0.2 -119,-0.4 0.877 123.9 47.4 -60.5 -35.4 6.8 2.9 -10.3 140 140 A Q H X