==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-NOV-01 1KGU . COMPND 2 MOLECULE: ALPHA-AMYLASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NUMAO,R.MAURUS,G.SIDHU,Y.WANG,C.M.OVERALL,G.D.BRAYER, . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 1 0 1 0 1 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 13 2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 0 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 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 X 0 0 70 0, 0.0 229,-3.0 0, 0.0 251,-0.7 0.000 360.0 360.0 360.0 -23.9 12.0 58.2 2.3 2 2 A Y + 0 0 59 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.646 360.0 87.1 -86.7 -21.9 14.5 60.1 4.4 3 3 A S S S- 0 0 69 1,-0.1 249,-0.0 224,-0.1 224,-0.0 -0.696 70.3-143.9 -87.1 128.4 12.8 63.4 4.3 4 4 A P - 0 0 15 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.749 26.2-138.5 -60.4 -25.1 10.2 64.1 7.0 5 5 A N + 0 0 24 1,-0.2 2,-0.1 223,-0.1 3,-0.1 0.723 49.0 151.6 71.3 21.5 8.0 66.1 4.6 6 6 A T - 0 0 31 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.397 56.0 -85.5 -80.1 161.5 7.3 68.6 7.3 7 7 A Q > - 0 0 81 83,-0.5 3,-2.3 31,-0.3 -1,-0.1 -0.386 60.3 -85.8 -64.2 143.3 6.6 72.2 6.5 8 8 A Q T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.284 119.2 29.2 -53.0 125.8 9.7 74.4 6.2 9 9 A G T 3 S+ 0 0 32 1,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.321 93.8 107.2 105.1 -8.5 10.7 75.5 9.7 10 10 A R < + 0 0 37 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.2 -0.924 34.2 167.1-107.6 122.1 9.3 72.5 11.6 11 11 A T + 0 0 11 -2,-0.6 325,-0.7 25,-0.4 2,-0.3 0.316 50.4 59.2-119.3 8.6 11.9 70.1 12.9 12 12 A S E -a 336 0A 1 24,-0.3 26,-1.7 323,-0.1 27,-1.2 -0.957 53.4-152.9-140.9 158.7 10.1 67.7 15.3 13 13 A I E -ab 337 39A 2 323,-1.4 325,-3.0 -2,-0.3 2,-0.4 -0.941 15.3-141.9-124.7 148.7 7.2 65.2 15.6 14 14 A V E -ab 338 40A 0 25,-2.6 27,-2.8 -2,-0.3 2,-1.1 -0.930 7.9-139.8-115.7 136.3 5.2 64.3 18.6 15 15 A H E -ab 339 41A 11 323,-2.7 2,-2.2 -2,-0.4 325,-1.3 -0.776 12.5-165.8 -93.3 95.1 3.9 60.8 19.5 16 16 A L E > -a 340 0A 0 -2,-1.1 3,-1.9 25,-1.0 27,-0.4 -0.534 23.0-149.2 -82.0 74.8 0.4 61.4 20.8 17 17 A F T 3 - 0 0 1 -2,-2.2 25,-0.1 323,-1.2 -2,-0.0 -0.249 67.1 -14.6 -53.3 115.1 0.3 57.9 22.3 18 18 A E T 3 S+ 0 0 2 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.572 93.1 153.0 67.1 14.0 -3.2 56.3 22.3 19 19 A W < - 0 0 1 -3,-1.9 24,-0.2 1,-0.1 2,-0.2 -0.361 48.1-109.4 -71.6 153.9 -4.9 59.7 21.6 20 20 A R >> - 0 0 69 348,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.568 24.0-118.5 -80.9 148.8 -8.3 59.7 19.9 21 21 A W H 3> S+ 0 0 0 52,-2.2 4,-2.1 1,-0.2 5,-0.1 0.868 113.2 53.1 -55.0 -40.9 -8.4 61.0 16.3 22 22 A V H 3> S+ 0 0 44 51,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.838 108.3 49.7 -67.0 -32.6 -10.8 63.8 17.2 23 23 A D H <> S+ 0 0 3 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.845 110.2 50.7 -74.8 -32.2 -8.5 65.1 20.0 24 24 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.889 107.4 53.8 -70.1 -39.0 -5.5 65.1 17.7 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.921 112.6 43.6 -60.0 -45.2 -7.4 67.1 15.1 26 26 A L H X S+ 0 0 62 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.911 111.7 53.4 -66.5 -43.4 -8.3 69.7 17.7 27 27 A E H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-2.3 0.871 104.0 57.7 -59.6 -38.2 -4.7 69.7 19.1 28 28 A a H <>S+ 0 0 0 -4,-2.4 5,-2.4 3,-0.2 -1,-0.2 0.916 115.9 34.0 -58.0 -45.8 -3.3 70.3 15.7 29 29 A E H <5S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.858 124.4 41.3 -80.9 -37.9 -5.3 73.5 15.3 30 30 A R H <5S- 0 0 92 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.693 136.7 -7.2 -87.8 -17.7 -5.3 74.8 18.9 31 31 A Y T X5S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.3 6,-0.2 0.591 120.3 56.9-141.7 -57.9 -1.7 74.0 19.8 32 32 A L T 4XS+ 0 0 0 -5,-2.3 5,-2.3 1,-0.2 4,-0.2 0.896 110.4 46.4 -54.8 -47.2 0.6 72.0 17.5 33 33 A A T >4 + 0 0 23 -2,-0.8 5,-3.9 6,-0.2 9,-0.1 -0.868 18.8 175.3-102.6 120.3 -7.9 41.9 25.0 52 52 A Y T 5 + 0 0 131 -2,-0.6 -1,-0.1 3,-0.3 3,-0.1 0.492 60.6 80.8-100.8 -6.4 -10.0 41.8 28.2 53 53 A N T 5S+ 0 0 148 2,-0.1 -1,-0.2 4,-0.0 2,-0.2 -0.796 111.4 17.9-143.2 97.1 -7.4 39.9 30.3 54 54 A P T 5S- 0 0 34 0, 0.0 2,-0.8 0, 0.0 304,-0.0 0.609 124.8-103.7 -60.2-167.2 -5.6 42.1 31.1 55 55 A F T 5S- 0 0 80 1,-0.2 304,-0.5 -2,-0.2 -3,-0.3 -0.742 75.0 -37.7-105.6 106.5 -8.1 44.7 30.3 56 56 A R S - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.314 28.8-115.8 -69.4 159.1 -3.8 46.8 27.5 58 58 A W G > S+ 0 0 5 299,-1.8 3,-1.2 1,-0.3 300,-0.1 0.846 112.5 61.6 -64.6 -31.4 -1.9 49.3 25.4 59 59 A W G > S+ 0 0 70 298,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.486 78.5 84.9 -77.2 -0.8 -0.1 46.5 23.6 60 60 A E G X S+ 0 0 1 -3,-1.4 3,-1.2 1,-0.3 -11,-0.7 0.788 79.9 67.2 -69.2 -22.1 -3.3 45.0 22.1 61 61 A R G < S+ 0 0 2 -3,-1.2 -1,-0.3 1,-0.3 -15,-0.1 0.507 89.5 64.2 -74.6 -5.1 -3.0 47.6 19.3 62 62 A Y G < S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.076 87.5 78.3-105.2 22.8 0.1 45.7 18.1 63 63 A Q S < S- 0 0 22 -3,-1.2 -14,-2.0 -14,-0.1 40,-0.3 -0.769 76.1-155.1-130.6 81.9 -2.0 42.7 17.3 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.6 0, 0.0 -16,-0.3 -0.258 24.5 175.2 -63.1 143.3 -3.8 43.3 14.0 65 65 A V S S- 0 0 1 -18,-2.4 63,-0.3 1,-0.5 2,-0.3 0.625 72.7 -19.7-113.5 -34.3 -7.0 41.6 13.0 66 66 A S - 0 0 0 -19,-1.2 -1,-0.5 2,-0.2 63,-0.1 -0.912 63.6-104.1-160.4-179.6 -7.6 43.5 9.8 67 67 A Y S S+ 0 0 27 -2,-0.3 2,-0.3 61,-0.2 -19,-0.1 0.110 70.9 130.4-106.2 21.8 -6.6 46.7 8.0 68 68 A K - 0 0 94 2,-0.1 2,-2.8 1,-0.1 -21,-2.0 -0.591 67.8-122.6 -75.5 131.7 -9.9 48.5 8.7 69 69 A L S S+ 0 0 4 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.433 73.6 121.2 -74.7 72.6 -9.4 52.0 10.1 70 70 A b + 0 0 25 -2,-2.8 -22,-0.4 5,-0.2 2,-0.2 -0.849 29.4 128.9-142.8 99.0 -11.5 51.0 13.1 71 71 A T B > S-K 74 0D 13 3,-2.3 3,-1.0 -2,-0.3 -24,-0.1 -0.708 72.8 -83.1-137.8-173.5 -9.9 51.3 16.6 72 72 A R T 3 S+ 0 0 37 1,-0.2 295,-0.3 -2,-0.2 3,-0.1 0.686 124.6 63.1 -69.6 -16.9 -10.5 52.7 20.1 73 73 A S T 3 S- 0 0 3 1,-0.3 -52,-2.2 -53,-0.1 -51,-0.5 0.705 121.3 -81.3 -79.8 -20.7 -9.1 56.0 18.7 74 74 A G B < -K 71 0D 11 -3,-1.0 -3,-2.3 -54,-0.2 -1,-0.3 -0.859 47.2 -70.1 145.5 179.9 -11.9 56.3 16.2 75 75 A N > - 0 0 68 -2,-0.3 4,-2.1 -5,-0.2 -5,-0.2 -0.297 54.0 -87.2 -98.2-174.4 -13.3 55.2 12.8 76 76 A E H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.916 125.0 52.4 -60.2 -47.6 -12.2 55.8 9.3 77 77 A D H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 112.1 46.2 -58.3 -39.8 -14.3 59.0 8.9 78 78 A E H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 112.7 50.3 -71.9 -35.2 -12.7 60.4 12.1 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 -10,-0.2 -2,-0.2 0.930 112.2 46.7 -66.9 -45.6 -9.2 59.4 11.0 80 80 A R H X S+ 0 0 99 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.907 111.2 52.9 -60.8 -43.3 -9.7 61.1 7.6 81 81 A N H X S+ 0 0 62 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.880 109.8 48.5 -60.4 -40.7 -11.1 64.2 9.3 82 82 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.923 110.6 49.2 -67.6 -46.2 -8.0 64.4 11.5 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.904 113.8 47.1 -60.5 -42.3 -5.5 64.0 8.7 84 84 A T H X S+ 0 0 53 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 113.7 45.9 -65.1 -49.4 -7.3 66.7 6.6 85 85 A R H X S+ 0 0 60 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.883 115.6 46.9 -63.4 -39.9 -7.6 69.2 9.5 86 86 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-1.1 0.926 112.5 48.1 -69.3 -45.1 -4.0 68.7 10.6 87 87 A N H ><5S+ 0 0 6 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.854 105.9 60.1 -63.2 -33.2 -2.5 68.9 7.1 88 88 A N H 3<5S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 108.7 43.4 -68.5 -20.1 -4.6 72.1 6.5 89 89 A V T <<5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.286 125.1 -99.9-106.4 8.1 -2.8 73.7 9.4 90 90 A G T < 5S+ 0 0 6 -3,-1.2 2,-0.6 1,-0.2 -83,-0.5 0.627 81.9 127.7 86.9 13.7 0.7 72.5 8.4 91 91 A V < - 0 0 0 -5,-2.9 -52,-0.2 -6,-0.2 -1,-0.2 -0.919 47.6-145.2-109.1 118.5 0.9 69.5 10.8 92 92 A R E -c 39 0A 25 -54,-2.0 -52,-2.3 -2,-0.6 2,-0.5 -0.336 4.3-137.1 -79.8 159.9 1.8 66.2 9.2 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.1 -54,-0.2 100,-0.9 -0.975 13.1-166.8-121.3 126.2 0.6 62.7 10.3 94 94 A Y E -cd 41 193A 0 -54,-3.1 -52,-2.5 -2,-0.5 2,-0.4 -0.954 14.9-141.2-114.2 130.8 2.8 59.7 10.6 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.7 -2,-0.5 2,-1.0 -0.761 10.4-131.6 -99.7 134.5 1.3 56.3 10.9 96 96 A D E - d 0 195A 0 -54,-1.0 2,-0.7 -2,-0.4 100,-0.2 -0.709 31.1-155.0 -78.2 102.1 2.6 53.4 13.1 97 97 A A E - d 0 196A 0 98,-2.3 100,-1.8 -2,-1.0 2,-1.0 -0.751 14.4-168.1 -92.0 114.2 2.5 50.6 10.6 98 98 A V + 0 0 0 -2,-0.7 98,-0.1 1,-0.2 100,-0.1 -0.785 36.8 135.3 -97.5 89.9 2.2 47.1 12.1 99 99 A I + 0 0 2 -2,-1.0 -1,-0.2 98,-0.3 69,-0.1 0.412 47.6 79.5-118.6 -2.2 2.9 44.9 9.0 100 100 A N S S- 0 0 2 97,-0.2 68,-1.5 -3,-0.2 2,-0.3 0.786 105.7 -7.1 -78.2 -24.9 5.3 42.3 10.4 101 101 A H E -L 167 0E 3 66,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.900 55.5-128.0-156.1-179.9 2.6 40.2 11.9 102 102 A M E - 0 0 0 64,-2.1 -37,-0.2 1,-0.4 3,-0.1 -0.026 60.1 -44.4-112.0-141.1 -1.0 39.7 12.9 103 103 A C E S- 0 0 0 -39,-0.6 63,-2.6 -40,-0.3 -1,-0.4 -0.249 76.1 -66.0 -89.4 179.9 -2.3 38.7 16.4 104 104 A G E > -L 165 0E 9 61,-0.3 3,-1.4 1,-0.1 61,-0.2 -0.380 36.5-134.6 -65.4 141.2 -1.1 36.1 18.8 105 105 A N T 3 S+ 0 0 45 59,-2.4 -1,-0.1 1,-0.3 19,-0.1 0.703 106.0 56.6 -69.2 -19.1 -1.4 32.5 17.7 106 106 A A T 3 S+ 0 0 90 58,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.368 81.2 115.3 -93.7 3.7 -2.8 31.6 21.1 107 107 A V S < S- 0 0 37 -3,-1.4 15,-0.3 1,-0.1 2,-0.1 -0.538 73.8-107.2 -76.6 140.1 -5.6 34.2 20.9 108 108 A S - 0 0 102 -2,-0.2 4,-0.2 13,-0.1 -1,-0.1 -0.374 31.8-114.2 -69.7 141.9 -9.1 32.7 20.8 109 109 A A + 0 0 48 11,-0.1 2,-0.3 -2,-0.1 11,-0.2 -0.380 69.7 76.6 -71.8 152.2 -11.1 32.8 17.6 110 110 A G B S-M 119 0F 21 9,-2.5 9,-2.0 -2,-0.1 -1,-0.0 -0.998 93.0 -54.7 148.4-150.5 -14.2 34.9 17.4 111 111 A T S S+ 0 0 91 -2,-0.3 2,-2.0 7,-0.2 5,-0.2 -0.057 73.7 131.5-121.4 31.4 -15.2 38.6 17.1 112 112 A S + 0 0 48 -4,-0.2 -62,-2.9 7,-0.2 2,-0.3 -0.492 44.1 116.9 -83.4 69.5 -13.2 40.1 19.9 113 113 A S B > S-J 49 0C 13 -2,-2.0 3,-1.1 -64,-0.3 -64,-0.2 -0.912 81.0-105.2-133.0 161.0 -11.8 42.9 17.8 114 114 A T T 3 S+ 0 0 31 -66,-2.4 -65,-0.1 -2,-0.3 -2,-0.0 0.643 122.4 30.4 -63.5 -14.3 -12.1 46.7 17.7 115 115 A b T 3 S- 0 0 52 -67,-0.3 -1,-0.3 2,-0.1 -44,-0.1 0.304 112.4-108.2-126.5 9.4 -14.4 46.5 14.7 116 116 A G < + 0 0 41 -3,-1.1 -2,-0.1 1,-0.2 -4,-0.1 0.508 62.9 156.6 79.5 2.8 -16.2 43.2 15.2 117 117 A S - 0 0 7 1,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.335 43.0-118.2 -62.1 142.3 -14.3 41.5 12.4 118 118 A Y + 0 0 111 -7,-0.1 10,-0.5 -9,-0.1 2,-0.3 -0.588 40.1 167.1 -84.2 146.3 -14.1 37.7 12.7 119 119 A F B -M 110 0F 0 -9,-2.0 -9,-2.5 -2,-0.2 7,-0.2 -0.992 25.7-160.9-156.6 153.7 -10.7 36.0 13.0 120 120 A N B > > -N 125 0G 40 5,-2.7 5,-2.5 -2,-0.3 3,-0.8 -0.775 5.4-178.5-141.7 92.9 -9.2 32.7 13.9 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.826 84.2 64.2 -59.9 -31.1 -5.5 32.6 14.9 122 122 A G G 3 5S+ 0 0 53 -15,-0.3 -14,-0.1 1,-0.3 -17,-0.1 0.865 114.9 28.8 -61.2 -38.0 -5.7 28.8 15.3 123 123 A S G < 5S- 0 0 60 -3,-0.8 10,-0.4 2,-0.1 -1,-0.3 0.254 109.6-118.3-105.6 9.9 -6.5 28.3 11.6 124 124 A R T < 5 + 0 0 38 -3,-0.7 2,-0.7 -4,-0.5 11,-0.2 0.861 62.5 153.4 55.6 38.3 -4.6 31.4 10.5 125 125 A D B < +N 120 0G 64 -5,-2.5 -5,-2.7 7,-0.2 -1,-0.2 -0.877 19.0 161.1-108.2 111.9 -7.8 32.8 9.1 126 126 A F B > > +O 131 0H 0 5,-1.8 3,-2.2 -2,-0.7 5,-1.3 -0.622 8.5 175.4-125.4 69.5 -8.3 36.5 8.9 127 127 A P T 3 5 + 0 0 63 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.598 69.8 70.7 -49.2 -21.7 -11.2 36.9 6.4 128 128 A A T 3 5S+ 0 0 36 -10,-0.5 -61,-0.2 -63,-0.3 -62,-0.1 0.657 117.6 18.9 -76.2 -13.4 -11.4 40.7 6.7 129 129 A V T < 5S- 0 0 16 -3,-2.2 -1,-0.1 -64,-0.2 -63,-0.1 0.968 113.5-117.1 -84.5 -61.6 -8.1 41.1 4.9 130 130 A P T 5 + 0 0 61 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.510 55.8 155.8 -98.1 147.9 -8.2 38.3 3.7 131 131 A Y B < -O 126 0H 4 -5,-1.3 -5,-1.8 -2,-0.0 2,-0.2 -0.908 13.4-176.6-124.7 153.4 -5.3 36.2 4.9 132 132 A S > - 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