==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-NOV-01 1KGW . 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,S.G.W . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 64.1 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 . 66 13.3 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 . 5 1.0 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 15.9 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 2 1 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 . 14 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 . 1 1 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 61 0, 0.0 229,-2.8 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0 -15.9 14.7 16.3 2.3 2 2 A Y + 0 0 59 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.476 360.0 88.7 -91.2 -12.7 12.0 14.8 4.4 3 3 A S S S- 0 0 73 1,-0.1 224,-0.0 224,-0.1 249,-0.0 -0.771 72.5-146.7 -90.6 122.2 13.8 11.5 4.3 4 4 A P - 0 0 20 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.780 27.1-138.4 -56.1 -28.6 16.4 10.9 7.1 5 5 A N + 0 0 31 1,-0.2 2,-0.1 223,-0.1 3,-0.1 0.748 49.2 149.2 73.9 25.4 18.5 8.9 4.6 6 6 A T - 0 0 25 4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.447 56.2 -82.8 -85.8 163.2 19.3 6.3 7.3 7 7 A Q > - 0 0 83 83,-0.6 3,-0.8 31,-0.4 2,-0.2 -0.199 63.3 -79.6 -58.9 156.8 20.0 2.7 6.6 8 8 A Q T 3 S+ 0 0 185 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.438 119.9 19.6 -62.5 124.7 16.9 0.5 6.2 9 9 A G T 3 S+ 0 0 35 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 -0.286 92.5 112.3 111.0 -47.0 15.7 -0.4 9.7 10 10 A R < + 0 0 46 -3,-0.8 -1,-0.3 1,-0.1 -4,-0.2 -0.458 34.0 168.7 -65.4 123.1 17.4 2.5 11.6 11 11 A T + 0 0 11 25,-0.4 325,-0.7 -2,-0.3 2,-0.3 0.332 48.4 61.4-120.9 5.7 14.7 4.8 12.9 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.7 323,-0.1 27,-1.0 -0.940 53.2-155.9-137.4 158.4 16.4 7.2 15.3 13 13 A I E -ab 337 39A 0 323,-1.5 325,-2.8 -2,-0.3 2,-0.4 -0.953 14.7-146.4-126.5 147.7 19.2 9.7 15.6 14 14 A V E -ab 338 40A 0 25,-2.7 27,-2.7 -2,-0.3 2,-0.9 -0.932 10.7-134.6-120.3 142.2 21.2 10.7 18.6 15 15 A H E -ab 339 41A 1 323,-2.6 2,-2.1 -2,-0.4 325,-1.2 -0.805 12.2-164.8 -94.1 99.3 22.6 14.1 19.6 16 16 A L E > -a 340 0A 1 25,-1.2 3,-1.9 -2,-0.9 27,-0.4 -0.558 24.9-148.7 -84.2 74.7 26.1 13.6 20.8 17 17 A F T 3 - 0 0 1 -2,-2.1 25,-0.1 323,-1.4 -2,-0.0 -0.236 66.9 -15.8 -52.1 115.7 26.2 17.0 22.3 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.600 93.6 154.5 63.7 16.6 29.7 18.6 22.3 19 19 A W < - 0 0 1 -3,-1.9 2,-0.2 1,-0.1 24,-0.2 -0.325 47.8-106.9 -71.3 157.5 31.4 15.3 21.6 20 20 A R >> - 0 0 56 348,-0.2 4,-2.0 1,-0.1 3,-0.7 -0.610 23.5-120.9 -82.7 145.6 34.8 15.2 19.9 21 21 A W H 3> S+ 0 0 0 52,-2.1 4,-2.1 1,-0.3 5,-0.1 0.877 113.8 52.6 -52.9 -41.2 34.9 14.0 16.3 22 22 A V H 3> S+ 0 0 43 51,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.828 108.0 50.1 -67.2 -32.3 37.3 11.1 17.3 23 23 A D H <> S+ 0 0 8 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.864 110.1 50.9 -73.6 -35.6 35.0 9.9 20.1 24 24 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.907 106.5 54.2 -66.5 -43.2 32.0 9.9 17.7 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.922 112.7 43.7 -57.1 -45.5 33.9 7.9 15.1 26 26 A L H X S+ 0 0 64 -4,-1.5 4,-3.2 1,-0.2 5,-0.3 0.934 111.3 53.6 -64.5 -47.6 34.7 5.2 17.7 27 27 A E H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-2.1 0.858 104.6 57.0 -55.9 -38.2 31.2 5.2 19.1 28 28 A a H <>S+ 0 0 0 -4,-2.4 5,-2.4 3,-0.2 -1,-0.2 0.912 115.8 34.8 -59.9 -44.4 29.8 4.6 15.6 29 29 A E H <5S+ 0 0 79 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.854 124.4 40.4 -82.0 -36.3 31.9 1.4 15.2 30 30 A R H <5S- 0 0 95 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.642 137.2 -8.0 -91.2 -12.9 31.8 0.2 18.8 31 31 A Y T X5S+ 0 0 12 -4,-2.1 4,-2.7 -5,-0.3 6,-0.2 0.552 119.6 58.8-146.9 -55.4 28.2 0.9 19.7 32 32 A L T 4XS+ 0 0 0 -5,-2.6 5,-2.5 2,-0.2 -4,-0.2 0.920 111.1 44.6 -55.3 -49.5 25.9 3.0 17.4 33 33 A A T >4 - 0 0 22 -2,-1.0 5,-2.4 6,-0.2 9,-0.1 -0.800 15.7-179.7 -92.5 123.7 34.4 33.1 24.9 52 52 A Y T 5 + 0 0 132 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.367 58.3 86.9-103.7 3.5 36.4 33.2 28.1 53 53 A N T 5S+ 0 0 152 1,-0.4 -1,-0.2 2,-0.1 2,-0.2 -0.758 105.7 19.0-148.6 98.4 33.8 34.9 30.3 54 54 A P T 5S- 0 0 36 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.575 125.2 -96.4 -64.2 176.0 32.2 32.7 31.3 55 55 A F T 5S- 0 0 82 1,-0.2 304,-0.5 -2,-0.2 -3,-0.2 -0.520 83.1 -39.0 -73.3 107.1 34.8 30.1 30.6 56 56 A R S - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.307 24.7-118.5 -71.0 157.6 30.3 28.2 27.4 58 58 A W G > S+ 0 0 5 299,-1.9 3,-1.3 1,-0.3 300,-0.1 0.859 111.9 62.9 -63.3 -32.2 28.5 25.6 25.4 59 59 A W G > S+ 0 0 72 298,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.503 78.5 83.6 -75.1 -1.5 26.7 28.4 23.6 60 60 A E G X S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.3 -11,-0.6 0.793 79.7 68.3 -69.8 -22.5 29.9 29.9 22.1 61 61 A R G < S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.3 -15,-0.1 0.458 89.3 64.2 -73.7 -1.2 29.5 27.3 19.3 62 62 A Y G < S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.103 87.5 76.9-108.9 21.0 26.5 29.2 18.1 63 63 A Q S < S- 0 0 22 -3,-1.4 -14,-2.1 -14,-0.1 40,-0.3 -0.769 76.1-155.6-130.4 82.2 28.5 32.2 17.3 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.5 0, 0.0 -16,-0.3 -0.227 23.1 178.0 -62.0 146.3 30.4 31.5 14.0 65 65 A V S S- 0 0 0 -18,-2.4 63,-0.3 1,-0.5 2,-0.3 0.602 72.6 -20.9-115.7 -31.7 33.6 33.3 13.0 66 66 A S - 0 0 0 -19,-1.3 -1,-0.5 2,-0.1 63,-0.1 -0.887 64.8-102.1-161.2-174.4 34.2 31.5 9.7 67 67 A Y S S+ 0 0 27 61,-0.3 2,-0.3 -2,-0.3 -19,-0.1 0.112 70.6 130.3-111.7 21.5 33.3 28.3 8.0 68 68 A K - 0 0 97 2,-0.1 2,-2.7 1,-0.1 -21,-2.0 -0.574 68.0-121.2 -75.6 134.9 36.5 26.4 8.6 69 69 A L S S+ 0 0 4 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.441 74.1 121.8 -75.7 71.5 36.0 22.9 10.1 70 70 A b + 0 0 25 -2,-2.7 -22,-0.4 5,-0.2 2,-0.2 -0.862 29.0 127.9-141.5 99.8 38.0 23.9 13.1 71 71 A T B > S-K 74 0D 14 3,-2.2 3,-0.9 -2,-0.3 -24,-0.1 -0.718 72.6 -82.9-139.4-172.6 36.5 23.6 16.6 72 72 A R T 3 S+ 0 0 38 1,-0.2 295,-0.3 -2,-0.2 3,-0.1 0.669 124.4 61.9 -71.6 -15.4 37.0 22.1 20.1 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-2.1 -53,-0.1 -51,-0.5 0.688 121.7 -80.0 -82.1 -19.9 35.7 18.8 18.7 74 74 A G B < -K 71 0D 11 -3,-0.9 -3,-2.2 -54,-0.2 -1,-0.3 -0.842 47.7 -69.6 145.2 178.2 38.5 18.6 16.2 75 75 A N > - 0 0 71 -2,-0.2 4,-2.3 -5,-0.2 -5,-0.2 -0.274 54.5 -87.9 -95.5-175.7 39.8 19.7 12.9 76 76 A E H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.896 125.6 52.6 -60.3 -43.8 38.7 19.1 9.3 77 77 A D H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 112.1 45.0 -61.1 -42.1 40.8 15.9 9.0 78 78 A E H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.863 113.8 50.3 -69.8 -36.0 39.3 14.5 12.2 79 79 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -10,-0.2 -2,-0.2 0.920 112.5 46.4 -66.9 -43.8 35.8 15.5 11.1 80 80 A R H X S+ 0 0 103 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.897 110.1 53.5 -64.1 -42.3 36.3 13.9 7.7 81 81 A N H X S+ 0 0 74 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.860 109.2 50.3 -60.6 -36.7 37.7 10.7 9.3 82 82 A M H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.930 108.7 49.1 -69.0 -47.7 34.6 10.5 11.5 83 83 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.887 114.0 47.2 -60.5 -40.5 32.0 10.9 8.6 84 84 A T H X S+ 0 0 53 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 113.6 46.0 -67.1 -48.0 33.8 8.2 6.6 85 85 A R H < S+ 0 0 61 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.867 116.4 45.5 -65.2 -38.5 34.1 5.7 9.5 86 86 A a H >X>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-1.2 0.937 114.4 46.7 -71.2 -47.1 30.5 6.2 10.5 87 87 A N H ><5S+ 0 0 5 -4,-2.4 3,-1.4 -5,-0.3 -2,-0.2 0.907 107.8 57.8 -60.4 -40.0 29.1 6.0 7.0 88 88 A N T 3<5S+ 0 0 112 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.685 111.2 43.7 -64.2 -16.0 31.2 2.9 6.4 89 89 A V T <45S- 0 0 46 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.404 123.4-103.6-108.3 -1.5 29.4 1.4 9.3 90 90 A G T <<5S+ 0 0 3 -3,-1.4 -83,-0.6 -4,-0.5 2,-0.6 0.526 80.3 125.6 93.6 5.5 25.9 2.6 8.4 91 91 A V < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.1 -52,-0.2 -0.891 49.9-143.8-102.8 119.6 25.6 5.5 10.8 92 92 A R E -c 39 0A 18 -54,-1.9 -52,-2.7 -2,-0.6 2,-0.5 -0.362 3.6-137.6 -81.1 159.7 24.7 8.8 9.2 93 93 A I E -c 40 0A 0 97,-0.3 99,-1.9 -54,-0.2 100,-0.9 -0.975 13.2-167.1-121.6 123.5 26.0 12.2 10.3 94 94 A Y E -cd 41 193A 0 -54,-2.9 -52,-2.6 -2,-0.5 2,-0.4 -0.942 16.0-139.6-111.4 131.2 23.7 15.3 10.5 95 95 A V E -cd 42 194A 0 98,-2.2 100,-3.1 -2,-0.5 2,-1.1 -0.728 9.3-132.0 -98.0 137.8 25.3 18.7 10.9 96 96 A D E - d 0 195A 0 -54,-0.8 2,-0.7 -2,-0.4 100,-0.1 -0.743 31.6-156.7 -81.4 99.9 24.0 21.5 13.1 97 97 A A E - d 0 196A 0 98,-2.3 100,-1.8 -2,-1.1 2,-1.0 -0.745 14.8-167.5 -92.0 116.4 24.1 24.4 10.6 98 98 A V + 0 0 0 -2,-0.7 98,-0.1 1,-0.2 100,-0.1 -0.769 36.8 136.3 -98.3 88.1 24.4 27.9 12.1 99 99 A I + 0 0 1 -2,-1.0 -1,-0.2 98,-0.3 80,-0.1 0.391 48.6 77.9-116.5 0.3 23.7 30.0 9.0 100 100 A N S S- 0 0 2 97,-0.2 68,-1.3 -3,-0.2 2,-0.3 0.790 106.1 -6.3 -82.2 -24.9 21.3 32.6 10.3 101 101 A H E -L 167 0E 2 66,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.900 55.7-130.0-155.6 179.1 24.0 34.7 11.9 102 102 A M E - 0 0 0 64,-2.1 -37,-0.2 1,-0.3 2,-0.1 0.011 59.5 -41.8-111.7-138.0 27.6 35.2 13.0 103 103 A C E S- 0 0 0 -39,-0.5 63,-2.1 -40,-0.3 -1,-0.3 -0.358 76.7 -66.0 -92.9 173.5 28.9 36.2 16.4 104 104 A G E > -L 165 0E 9 61,-0.2 3,-1.4 1,-0.2 61,-0.2 -0.286 36.5-135.5 -58.7 138.0 27.6 38.8 18.9 105 105 A N T 3 S+ 0 0 45 59,-2.6 -1,-0.2 1,-0.3 19,-0.1 0.686 106.2 55.2 -68.0 -18.1 27.9 42.4 17.7 106 106 A A T 3 S+ 0 0 87 58,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.479 82.3 114.1 -93.4 -4.5 29.3 43.3 21.1 107 107 A V S < S- 0 0 40 -3,-1.4 15,-0.3 1,-0.1 2,-0.1 -0.382 73.7-106.9 -67.9 145.4 32.1 40.8 21.0 108 108 A S - 0 0 100 13,-0.1 4,-0.2 1,-0.1 2,-0.1 -0.436 30.7-114.4 -76.5 146.6 35.6 42.2 20.8 109 109 A A + 0 0 51 -2,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.418 68.9 76.0 -76.4 153.6 37.7 42.1 17.6 110 110 A G B S-N 119 0F 22 9,-2.3 9,-2.0 -2,-0.1 -1,-0.0 -0.997 93.4 -54.5 146.8-148.9 40.8 40.0 17.5 111 111 A T S S+ 0 0 90 -2,-0.3 2,-2.5 7,-0.2 5,-0.2 -0.033 70.9 135.1-122.2 29.7 41.7 36.3 17.1 112 112 A S + 0 0 53 -4,-0.2 -62,-2.5 7,-0.2 2,-0.3 -0.483 43.1 130.1 -77.7 73.9 39.8 34.7 20.0 113 113 A S B S-J 49 0C 15 -2,-2.5 3,-0.3 -64,-0.3 -64,-0.2 -0.849 75.4-116.5-125.3 159.8 38.7 32.0 17.6 114 114 A T S S+ 0 0 30 -66,-2.2 -65,-0.1 -2,-0.3 -2,-0.1 0.605 122.3 26.7 -72.9 -7.6 38.6 28.2 17.8 115 115 A b S S- 0 0 51 -67,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.277 114.0-106.8-133.3 6.8 41.0 28.4 14.8 116 116 A G + 0 0 41 -3,-0.3 -4,-0.1 1,-0.2 -2,-0.1 0.514 62.7 155.7 81.3 3.0 42.7 31.7 15.2 117 117 A S - 0 0 7 1,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.346 44.3-116.7 -63.4 143.5 40.9 33.4 12.4 118 118 A Y + 0 0 106 -7,-0.1 10,-0.5 -9,-0.1 2,-0.3 -0.572 39.9 169.9 -83.0 146.7 40.7 37.2 12.7 119 119 A F B -N 110 0F 0 -9,-2.0 -9,-2.3 -2,-0.2 7,-0.2 -0.992 24.9-161.9-155.2 150.0 37.3 38.9 13.1 120 120 A N B > > +O 125 0G 40 5,-2.1 5,-2.5 -2,-0.3 3,-1.0 -0.755 7.0 179.0-137.6 88.6 35.9 42.3 13.9 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.850 81.9 64.0 -56.4 -36.5 32.2 42.3 15.0 122 122 A G G 3 5S+ 0 0 55 -15,-0.3 -14,-0.1 1,-0.3 -17,-0.1 0.828 114.8 30.1 -58.4 -34.1 32.3 46.0 15.5 123 123 A S G < 5S- 0 0 59 -3,-1.0 10,-0.4 2,-0.1 -1,-0.3 0.157 108.5-119.1-110.7 17.0 32.9 46.6 11.8 124 124 A R T < 5 + 0 0 36 -3,-1.4 2,-0.7 1,-0.2 11,-0.2 0.897 63.3 151.3 47.4 46.3 31.1 43.5 10.6 125 125 A D B < +O 120 0G 66 -5,-2.5 -5,-2.1 7,-0.2 7,-0.2 -0.875 18.4 163.3-119.2 103.0 34.3 42.3 9.1 126 126 A F B > > +P 131 0H 0 5,-1.6 3,-1.8 -2,-0.7 5,-1.4 -0.701 5.7 174.5-118.0 76.0 34.8 38.5 8.9 127 127 A P T 3 5 + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.632 69.1 71.6 -54.8 -24.0 37.7 38.0 6.4 128 128 A A T 3 5S+ 0 0 35 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.671 119.3 16.4 -72.6 -13.9 37.9 34.2 6.9 129 129 A V T < 5S- 0 0 16 -3,-1.8 -1,-0.1 -64,-0.2 -63,-0.1 0.958 114.3-117.5 -86.8 -61.3 34.7 33.8 4.9 130 130 A P T 5 + 0 0 61 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.562 55.0 154.9 -99.2 155.6 34.8 36.6 3.8 131 131 A Y B < -P 126 0H 6 -5,-1.4 -5,-1.6 -2,-0.1 2,-0.2 -0.930 14.6-173.0-131.1 153.9 31.9 38.8 4.9 132 132 A S > - 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