==== 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 17-SEP-04 1XH1 . COMPND 2 MOLECULE: ALPHA-AMYLASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MAURUS,A.BEGUM,H.H.KUO,A.RACAZA,S.NUMAO,C.M.OVERALL,S.G.WI . 496 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 64.7 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 . 68 13.7 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 . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 16.5 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 1 0 1 0 1 0 1 1 0 3 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 . 12 4 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 . 3 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 65 0, 0.0 229,-2.5 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0 -26.4 6.3 19.8 65.0 2 2 A Y + 0 0 56 249,-0.2 227,-0.1 227,-0.2 249,-0.1 0.667 360.0 83.8 -92.1 -18.0 3.6 22.3 64.1 3 3 A S S S- 0 0 79 1,-0.1 224,-0.0 225,-0.1 227,-0.0 -0.732 70.7-142.2 -88.4 131.7 5.1 25.5 65.5 4 4 A P - 0 0 19 0, 0.0 225,-0.2 0, 0.0 -1,-0.1 0.680 26.9-136.3 -63.3 -20.6 7.6 27.4 63.3 5 5 A N + 0 0 33 1,-0.2 3,-0.1 223,-0.1 2,-0.1 0.735 50.5 151.8 68.6 21.2 9.7 28.3 66.3 6 6 A T - 0 0 25 1,-0.1 -1,-0.2 4,-0.1 85,-0.1 -0.365 56.5 -83.1 -77.5 163.9 10.0 31.9 65.0 7 7 A Q > - 0 0 84 83,-0.6 3,-2.5 31,-0.3 -1,-0.1 -0.417 59.6 -87.3 -66.5 142.0 10.5 34.8 67.3 8 8 A Q T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.283 118.2 28.8 -50.7 121.4 7.3 36.2 68.8 9 9 A G T 3 S+ 0 0 40 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.196 93.5 101.8 112.7 -19.1 6.0 38.7 66.2 10 10 A R < + 0 0 40 -3,-2.5 -1,-0.3 1,-0.1 -4,-0.1 -0.903 38.3 172.3-103.3 124.0 7.5 37.2 63.0 11 11 A T + 0 0 11 -2,-0.5 325,-0.8 25,-0.4 2,-0.3 0.244 50.7 60.4-118.5 13.8 4.9 35.4 60.9 12 12 A S E -a 336 0A 0 24,-0.3 26,-2.0 323,-0.1 27,-0.9 -0.978 53.2-154.8-142.9 154.7 6.7 34.5 57.6 13 13 A I E -ab 337 39A 0 323,-1.8 325,-3.2 -2,-0.3 2,-0.4 -0.893 16.2-142.5-120.9 154.8 9.6 32.6 56.2 14 14 A V E -ab 338 40A 0 25,-2.3 27,-2.5 -2,-0.3 2,-1.0 -0.965 9.6-135.3-122.4 137.4 11.4 33.4 52.9 15 15 A H E -ab 339 41A 0 323,-3.1 2,-1.9 -2,-0.4 325,-1.1 -0.774 14.0-166.3 -89.7 99.0 12.8 30.9 50.5 16 16 A L E > -a 340 0A 0 25,-1.1 3,-1.7 -2,-1.0 27,-0.4 -0.555 23.7-150.6 -85.6 73.7 16.2 32.2 49.5 17 17 A F T 3 - 0 0 1 -2,-1.9 25,-0.1 323,-1.1 -2,-0.0 -0.256 66.2 -14.1 -54.5 117.3 16.5 29.8 46.5 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.502 93.7 152.2 66.7 10.1 20.0 28.8 45.6 19 19 A W < - 0 0 1 -3,-1.7 24,-0.3 1,-0.1 -1,-0.2 -0.326 48.0-110.6 -68.5 151.7 21.6 31.6 47.7 20 20 A R > - 0 0 63 348,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.533 22.1-119.6 -80.2 150.3 25.1 31.1 49.2 21 21 A W H > S+ 0 0 0 52,-2.3 4,-2.6 1,-0.2 5,-0.2 0.902 113.6 53.5 -56.7 -44.3 25.4 30.7 53.0 22 22 A V H > S+ 0 0 48 51,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.864 109.7 48.5 -60.6 -36.4 27.6 33.8 53.3 23 23 A D H > S+ 0 0 8 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.858 111.0 49.9 -71.7 -37.0 25.0 35.9 51.4 24 24 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 107.7 53.9 -67.7 -41.6 22.2 34.6 53.6 25 25 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.927 112.5 44.2 -57.4 -44.9 24.2 35.4 56.8 26 26 A L H X S+ 0 0 64 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.926 111.4 53.1 -65.5 -44.8 24.6 39.0 55.6 27 27 A E H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-2.1 0.858 104.4 57.0 -59.6 -36.5 20.9 39.2 54.5 28 28 A a H <>S+ 0 0 0 -4,-2.5 5,-2.7 3,-0.2 -1,-0.2 0.934 115.3 36.0 -59.0 -46.5 19.8 38.1 58.0 29 29 A E H <5S+ 0 0 78 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.891 124.4 38.2 -76.1 -44.1 21.7 40.9 59.7 30 30 A R H <5S- 0 0 91 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.718 137.4 -5.2 -86.2 -20.2 21.2 43.7 57.1 31 31 A Y T X5S+ 0 0 12 -4,-2.1 4,-2.5 -5,-0.3 6,-0.2 0.615 119.4 57.9-138.2 -59.6 17.6 43.0 56.0 32 32 A L H >XS+ 0 0 0 -5,-2.5 5,-2.3 1,-0.2 4,-0.5 0.904 112.3 43.2 -50.1 -50.7 15.7 40.0 57.3 33 33 A A H >4 + 0 0 23 -2,-1.0 5,-2.6 6,-0.2 9,-0.1 -0.720 18.1 176.0 -90.7 138.9 25.5 17.5 36.5 52 52 A Y T 5 + 0 0 135 -2,-0.3 -1,-0.1 3,-0.3 -2,-0.0 0.503 57.4 88.3-117.4 -10.2 27.1 19.1 33.4 53 53 A N T 5S+ 0 0 150 2,-0.1 -1,-0.2 4,-0.0 2,-0.2 -0.849 108.0 18.1-131.5 96.9 24.6 18.1 30.8 54 54 A P T 5S- 0 0 33 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.580 124.2-100.3 -64.9 175.6 22.6 20.5 31.0 55 55 A F T 5S- 0 0 82 1,-0.3 304,-0.5 -2,-0.2 -3,-0.3 -0.529 77.9 -37.7 -74.3 111.8 25.1 22.7 32.8 56 56 A R S - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.362 29.5-116.8 -91.6 163.6 20.8 22.8 36.7 58 58 A W G > S+ 0 0 8 299,-1.6 3,-1.4 1,-0.3 300,-0.1 0.873 111.7 61.1 -61.3 -34.1 18.9 23.8 39.8 59 59 A W G > S+ 0 0 74 298,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.528 79.8 82.9 -74.8 -4.1 17.5 20.2 40.1 60 60 A E G X S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.3 -11,-0.6 0.764 81.5 67.3 -68.9 -18.6 20.9 18.6 40.6 61 61 A R G < S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.521 89.7 62.9 -77.9 -5.0 20.6 19.6 44.2 62 62 A Y G < S+ 0 0 19 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.151 87.9 79.1-104.3 19.0 17.8 17.1 44.7 63 63 A Q S < S- 0 0 24 -3,-1.2 -14,-2.1 -14,-0.1 40,-0.3 -0.749 75.3-156.9-126.8 80.1 20.1 14.3 43.9 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.8 0, 0.0 -16,-0.3 -0.172 24.9 175.9 -60.0 147.8 22.2 13.5 47.0 65 65 A V S S- 0 0 1 -18,-2.6 63,-0.3 1,-0.5 2,-0.3 0.534 72.2 -17.0-121.4 -27.0 25.6 11.8 47.1 66 66 A S - 0 0 0 -19,-1.4 -1,-0.5 2,-0.1 63,-0.1 -0.944 62.8-105.4-165.1 178.1 26.3 12.1 50.8 67 67 A Y S S+ 0 0 27 -2,-0.3 2,-0.3 61,-0.2 -19,-0.1 0.165 71.2 130.3-104.0 19.1 25.2 14.0 53.9 68 68 A K - 0 0 95 1,-0.1 2,-2.6 2,-0.1 -21,-1.8 -0.541 68.2-122.4 -71.5 133.0 28.3 16.2 53.9 69 69 A L S S+ 0 0 9 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.424 73.1 121.5 -75.3 70.8 27.5 19.9 54.3 70 70 A b + 0 0 26 -2,-2.6 -22,-0.4 5,-0.2 2,-0.2 -0.870 28.1 124.8-143.6 105.0 29.3 20.7 51.0 71 71 A T B > S-K 74 0D 13 3,-2.0 3,-2.0 -2,-0.4 -24,-0.1 -0.842 74.5 -79.6-147.3-179.7 27.6 22.4 48.1 72 72 A R T 3 S+ 0 0 39 1,-0.3 295,-0.2 -2,-0.2 3,-0.1 0.643 124.7 64.5 -62.7 -12.4 27.8 25.3 45.6 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-2.3 -53,-0.1 -51,-0.5 0.682 119.7 -83.0 -84.1 -19.4 26.3 27.3 48.5 74 74 A G B < -K 71 0D 12 -3,-2.0 -3,-2.0 -54,-0.2 -1,-0.3 -0.805 47.2 -67.1 141.7 177.3 29.3 26.8 50.7 75 75 A N > - 0 0 65 -2,-0.2 4,-2.3 -5,-0.2 -5,-0.2 -0.289 54.5 -89.5 -94.1-178.2 31.1 24.5 53.1 76 76 A E H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.838 124.9 53.5 -61.8 -36.2 30.2 23.3 56.6 77 77 A D H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 111.2 44.8 -65.5 -46.0 32.0 26.2 58.2 78 78 A E H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.867 113.2 52.2 -65.5 -35.2 30.1 28.8 56.2 79 79 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.950 111.7 44.8 -65.2 -49.0 26.9 26.9 56.8 80 80 A R H X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.878 111.4 54.7 -61.5 -38.7 27.4 26.9 60.6 81 81 A N H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.905 107.9 49.6 -61.5 -42.2 28.4 30.5 60.5 82 82 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.922 110.6 48.6 -64.0 -46.3 25.2 31.4 58.7 83 83 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 113.1 48.4 -61.6 -43.7 23.0 29.6 61.2 84 84 A T H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.961 114.5 43.5 -61.4 -53.8 24.8 31.2 64.2 85 85 A R H X S+ 0 0 57 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.919 116.3 47.7 -60.1 -45.2 24.6 34.8 62.8 86 86 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 3,-1.1 0.928 113.2 47.7 -62.4 -45.8 21.0 34.4 61.7 87 87 A N H ><5S+ 0 0 6 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.899 106.2 58.4 -61.7 -39.7 19.9 32.9 65.0 88 88 A N H 3<5S+ 0 0 113 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.662 109.5 45.7 -64.8 -14.7 21.8 35.7 66.9 89 89 A V T <<5S- 0 0 46 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.322 122.8-103.7-109.7 4.9 19.6 38.2 65.0 90 90 A G T < 5S+ 0 0 2 -3,-1.8 -83,-0.6 1,-0.2 2,-0.6 0.608 80.4 126.4 84.8 11.3 16.3 36.3 65.6 91 91 A V < - 0 0 0 -5,-2.6 -52,-0.3 -6,-0.2 -1,-0.2 -0.917 49.6-143.1-107.7 118.2 16.0 34.8 62.1 92 92 A R E -c 39 0A 22 -54,-2.2 -52,-2.8 -2,-0.6 2,-0.4 -0.325 4.0-136.7 -79.1 159.4 15.5 31.0 62.0 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.3 -54,-0.2 100,-0.9 -0.966 12.4-165.4-119.7 128.9 16.9 28.6 59.4 94 94 A Y E -cd 41 193A 0 -54,-3.4 -52,-2.7 -2,-0.4 2,-0.3 -0.969 15.0-141.6-117.3 122.9 14.8 25.8 57.8 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.8 -2,-0.5 2,-1.0 -0.641 11.0-130.5 -90.1 136.3 16.7 23.1 56.0 96 96 A D E - d 0 195A 0 -54,-0.7 2,-0.8 -2,-0.3 100,-0.2 -0.746 29.6-156.6 -80.5 104.0 15.4 21.4 52.8 97 97 A A E - d 0 196A 0 98,-2.5 100,-2.0 -2,-1.0 2,-1.1 -0.785 13.8-170.6 -94.8 108.5 15.8 17.7 53.7 98 98 A V + 0 0 1 -2,-0.8 98,-0.1 1,-0.2 100,-0.1 -0.740 34.4 137.8 -94.8 86.3 16.1 15.4 50.7 99 99 A I + 0 0 2 -2,-1.1 -1,-0.2 98,-0.3 99,-0.1 0.355 47.0 79.2-115.9 2.7 15.8 12.1 52.4 100 100 A N S S- 0 0 1 97,-0.2 68,-1.8 -3,-0.1 2,-0.3 0.814 105.1 -5.9 -81.1 -27.8 13.5 10.1 50.2 101 101 A H E -L 167 0E 2 66,-0.2 66,-0.2 -39,-0.1 2,-0.1 -0.880 54.8-129.1-153.4 178.9 16.2 9.2 47.7 102 102 A M E - 0 0 0 64,-2.1 -37,-0.2 1,-0.3 3,-0.1 -0.148 61.5 -43.8-112.7-146.9 19.7 9.6 46.4 103 103 A C E S- 0 0 0 -39,-0.8 63,-2.3 -40,-0.3 -1,-0.3 -0.215 75.8 -68.2 -84.3 175.9 20.7 10.4 42.8 104 104 A G E > -L 165 0E 10 61,-0.2 3,-1.0 1,-0.1 61,-0.2 -0.279 37.8-129.9 -60.6 145.3 19.4 9.1 39.5 105 105 A N T 3 S+ 0 0 52 59,-2.2 -1,-0.1 1,-0.2 19,-0.1 0.767 106.9 57.0 -69.1 -24.4 20.1 5.4 38.8 106 106 A A T 3 S+ 0 0 87 58,-0.1 -1,-0.2 15,-0.1 -2,-0.1 0.571 79.4 117.7 -84.2 -8.9 21.4 6.3 35.3 107 107 A V S < S- 0 0 38 -3,-1.0 15,-0.4 1,-0.1 2,-0.1 -0.319 71.9-111.0 -61.4 138.4 24.0 8.7 36.6 108 108 A S - 0 0 100 13,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.426 30.9-113.9 -71.7 143.7 27.6 7.6 35.8 109 109 A A + 0 0 48 -2,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.301 69.0 77.8 -72.3 160.4 29.8 6.5 38.7 110 110 A G B S-N 119 0F 23 9,-2.4 9,-2.0 1,-0.1 -1,-0.0 -0.980 94.0 -54.2 140.2-153.4 32.9 8.5 39.7 111 111 A T S S+ 0 0 89 -2,-0.3 2,-2.0 7,-0.2 5,-0.2 -0.083 74.5 132.9-119.3 33.9 33.6 11.7 41.7 112 112 A S + 0 0 50 -4,-0.2 -62,-2.9 7,-0.2 2,-0.3 -0.442 42.9 118.2 -82.8 64.6 31.3 14.1 39.9 113 113 A S B > S-J 49 0C 13 -2,-2.0 3,-0.9 -64,-0.3 -64,-0.2 -0.832 80.0-106.6-126.0 164.5 29.9 15.5 43.2 114 114 A T T 3 S+ 0 0 31 -66,-2.4 -65,-0.1 -2,-0.3 -2,-0.0 0.657 121.7 30.4 -68.9 -13.5 29.9 18.9 44.8 115 115 A b T 3 S- 0 0 52 -67,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.266 114.1-106.2-126.9 11.1 32.5 17.7 47.4 116 116 A G < + 0 0 43 -3,-0.9 -2,-0.1 1,-0.2 -4,-0.1 0.571 63.9 156.7 77.6 7.0 34.4 15.1 45.3 117 117 A S - 0 0 7 1,-0.1 2,-0.3 -6,-0.0 -1,-0.2 -0.382 42.5-119.3 -65.0 143.9 32.8 12.2 47.2 118 118 A Y + 0 0 106 -7,-0.1 10,-0.5 -6,-0.1 2,-0.3 -0.651 39.7 165.6 -87.6 144.8 32.9 8.9 45.2 119 119 A F B -N 110 0F 0 -9,-2.0 -9,-2.4 -2,-0.3 7,-0.2 -0.990 26.3-159.6-154.9 154.7 29.6 7.2 44.3 120 120 A N B >>> -O 125 0G 39 5,-2.9 5,-2.6 -2,-0.3 3,-0.6 -0.769 5.9-178.4-141.5 90.6 28.3 4.5 42.0 121 121 A P G >45S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.897 82.8 62.1 -55.5 -43.4 24.6 4.6 41.2 122 122 A G G 345S+ 0 0 54 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.0 0.863 114.8 31.6 -52.0 -42.0 24.8 1.5 39.1 123 123 A S G <45S- 0 0 63 -3,-0.6 10,-0.3 2,-0.1 -1,-0.3 0.329 111.0-117.1-100.0 7.1 26.0 -0.7 42.0 124 124 A R T <<5 + 0 0 38 -3,-1.3 2,-0.6 -4,-0.5 11,-0.2 0.852 62.0 154.1 62.1 36.2 24.0 1.3 44.6 125 125 A D B < +O 120 0G 65 -5,-2.6 -5,-2.9 7,-0.1 -1,-0.2 -0.871 19.0 159.6-107.7 117.8 27.3 2.3 46.3 126 126 A F B > > +P 131 0H 0 5,-2.2 3,-2.0 -2,-0.6 5,-1.3 -0.632 8.5 174.6-131.4 70.7 27.5 5.5 48.3 127 127 A P T 3 5 + 0 0 64 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.628 69.9 70.1 -51.9 -22.9 30.6 5.0 50.6 128 128 A A T 3 5S+ 0 0 38 -10,-0.5 -61,-0.2 -63,-0.3 -62,-0.1 0.670 118.3 17.2 -75.4 -15.5 30.4 8.5 52.0 129 129 A V T < 5S- 0 0 15 -3,-2.0 -1,-0.1 -64,-0.2 -63,-0.1 0.968 113.4-119.0 -83.9 -59.7 27.3 7.8 54.0 130 130 A P T 5 + 0 0 62 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.553 54.9 154.1-100.0 154.9 27.7 4.8 53.7 131 131 A Y B < -P 126 0H 5 -5,-1.3 -5,-2.2 -2,-0.0 2,-0.2 -0.957 13.5-177.3-130.7 149.4 24.8 3.1 51.8 132 132 A S > - 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