==== 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 COMPLEX (HYDROLASE/INHIBITOR) 14-OCT-96 1DHK . COMPND 2 MOLECULE: PORCINE PANCREATIC ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.BOMPARD-GILLES,F.PAYAN . 691 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 0.1 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 . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 1 1 0 2 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 . 11 6 2 4 1 6 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 1 1 0 0 2 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 76 0, 0.0 229,-2.6 0, 0.0 251,-0.7 0.000 360.0 360.0 360.0 -22.0 90.1 51.6 21.7 2 2 A Y + 0 0 58 249,-0.2 227,-0.1 227,-0.2 249,-0.0 0.690 360.0 90.0 -94.6 -25.1 91.0 51.0 18.1 3 3 A A S S- 0 0 51 1,-0.1 227,-0.0 225,-0.1 249,-0.0 -0.639 70.4-144.7 -78.0 126.4 93.7 53.7 17.8 4 4 A P - 0 0 22 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.699 22.4-137.5 -63.3 -21.8 97.2 52.3 18.7 5 5 A Q + 0 0 43 1,-0.2 2,-0.1 223,-0.1 3,-0.1 0.780 47.8 154.9 66.7 26.6 98.3 55.6 20.3 6 6 A T - 0 0 28 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.365 53.1 -85.6 -77.7 164.7 101.7 55.3 18.7 7 7 A Q S > S- 0 0 80 83,-0.6 3,-2.1 31,-0.3 -1,-0.1 -0.467 70.2 -63.1 -68.2 140.7 103.7 58.4 18.0 8 8 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.042 122.0 6.0 -4.7 97.4 103.0 60.2 14.7 9 9 A G T 3 S+ 0 0 44 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.494 90.3 125.8 97.2 -9.9 103.8 58.0 11.8 10 10 A R < + 0 0 39 -3,-2.1 -1,-0.3 28,-0.1 -4,-0.2 -0.910 28.8 175.3 -94.1 128.7 104.7 54.7 13.5 11 11 A T + 0 0 9 -2,-0.5 325,-0.7 25,-0.4 2,-0.3 0.380 48.5 53.1-116.2 2.8 102.6 51.8 12.2 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.7 323,-0.1 27,-0.9 -0.955 52.3-153.7-138.8 158.6 103.8 48.5 13.8 13 13 A I E -ab 337 39A 0 323,-1.7 325,-3.1 -2,-0.3 2,-0.4 -0.890 15.6-145.1-125.0 153.7 104.4 46.9 17.2 14 14 A V E -ab 338 40A 0 25,-2.0 27,-2.7 -2,-0.3 2,-0.9 -0.956 12.0-131.6-121.9 141.8 106.8 44.1 17.9 15 15 A H E -ab 339 41A 0 323,-2.6 2,-1.9 -2,-0.4 325,-1.0 -0.836 14.0-165.3 -93.3 101.4 106.3 41.3 20.5 16 16 A L E > -a 340 0A 0 25,-1.4 3,-1.6 -2,-0.9 27,-0.5 -0.613 24.2-152.3 -87.3 76.9 109.5 41.0 22.5 17 17 A F T 3 - 0 0 0 -2,-1.9 25,-0.1 323,-1.2 -2,-0.0 -0.343 65.8 -12.2 -57.3 116.3 108.5 37.6 23.8 18 18 A E T 3 S+ 0 0 1 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.610 92.8 151.7 66.7 16.6 110.0 36.8 27.2 19 19 A W < - 0 0 1 -3,-1.6 24,-0.3 1,-0.1 -1,-0.2 -0.436 48.2-112.1 -75.6 152.9 112.5 39.7 27.2 20 20 A R > - 0 0 57 348,-0.2 4,-1.9 -2,-0.1 3,-0.4 -0.567 23.6-118.0 -82.3 152.0 113.6 41.3 30.4 21 21 A W H > S+ 0 0 0 52,-2.3 4,-2.4 1,-0.2 5,-0.2 0.859 113.5 54.9 -58.4 -39.5 112.5 44.9 31.1 22 22 A V H > S+ 0 0 50 51,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.878 108.7 47.9 -64.1 -36.8 116.1 46.1 31.2 23 23 A D H > S+ 0 0 2 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.866 110.9 50.2 -72.2 -36.4 116.8 44.7 27.7 24 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 108.2 54.0 -66.3 -43.0 113.6 46.2 26.3 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.916 112.6 43.3 -56.1 -46.8 114.6 49.6 27.8 26 26 A L H X S+ 0 0 59 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.901 111.5 54.0 -66.5 -42.2 117.9 49.4 26.0 27 27 A E H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-2.0 0.876 104.5 56.3 -61.0 -37.6 116.4 48.1 22.8 28 28 A a H <>S+ 0 0 0 -4,-2.5 5,-2.6 3,-0.2 -1,-0.2 0.935 114.3 37.6 -58.9 -47.5 114.0 51.1 22.7 29 29 A E H <5S+ 0 0 80 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 123.1 38.9 -73.7 -44.3 116.8 53.6 22.9 30 30 A R H <5S- 0 0 97 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.634 137.3 -7.2 -85.4 -12.7 119.4 51.9 20.7 31 31 A Y T X5S+ 0 0 11 -4,-2.0 4,-3.0 -5,-0.3 6,-0.2 0.537 119.6 56.3-145.7 -61.4 117.1 50.5 18.0 32 32 A L T 4XS+ 0 0 0 -5,-2.2 5,-2.4 2,-0.2 -4,-0.2 0.860 111.5 47.0 -55.6 -41.7 113.3 50.6 18.2 33 33 A G T >4 + 0 0 23 -2,-0.5 5,-2.7 6,-0.1 9,-0.1 -0.955 14.5 174.5-109.5 121.8 106.4 25.5 37.3 52 52 A T T 5 + 0 0 112 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.522 60.6 77.8-102.7 -11.6 109.5 23.2 37.8 53 53 A N T 5S+ 0 0 148 1,-0.5 -1,-0.3 2,-0.1 2,-0.2 -0.860 108.4 24.3-140.2 99.6 108.3 20.3 35.8 54 54 A P T 5S- 0 0 31 0, 0.0 2,-0.9 0, 0.0 -1,-0.5 0.614 122.2-104.9 -68.1 163.8 108.8 21.2 33.0 55 55 A S T 5S- 0 0 72 1,-0.2 304,-0.5 -3,-0.2 -3,-0.2 -0.444 79.4 -38.7 -68.2 100.6 111.5 23.6 34.0 56 56 A R S - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.250 29.5-112.3 -68.8 161.6 108.0 26.8 30.6 58 58 A W G > S+ 0 0 0 299,-1.7 3,-1.3 1,-0.2 300,-0.1 0.885 114.0 62.7 -62.2 -33.8 106.9 29.9 28.7 59 59 A W G > S+ 0 0 22 298,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.536 77.6 81.3 -72.6 -6.9 103.3 29.1 29.7 60 60 A E G X S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.3 -11,-0.5 0.835 82.7 68.8 -66.2 -25.6 103.8 29.5 33.5 61 61 A R G < S+ 0 0 1 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.572 89.0 62.9 -69.9 -5.1 103.4 33.2 32.9 62 62 A Y G < S+ 0 0 3 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.115 86.5 79.2-106.2 22.0 99.8 32.8 32.0 63 63 A Q S < S- 0 0 18 -3,-1.5 -14,-2.1 -14,-0.2 40,-0.3 -0.777 73.2-160.5-128.4 82.8 98.9 31.5 35.5 64 64 A P B +I 48 0B 0 0, 0.0 39,-0.8 0, 0.0 -16,-0.3 -0.236 24.4 175.1 -64.7 150.5 98.7 34.6 37.7 65 65 A V S S- 0 0 2 -18,-2.3 63,-0.3 1,-0.5 2,-0.3 0.431 72.4 -13.3-128.4 -15.7 98.9 34.5 41.5 66 66 A S - 0 0 0 -19,-1.2 -1,-0.5 2,-0.1 63,-0.1 -0.953 63.1-108.5-169.8 177.3 98.8 38.2 42.2 67 67 A Y + 0 0 25 61,-0.3 2,-0.2 -2,-0.3 -19,-0.0 0.117 68.4 129.5-107.8 19.7 99.1 41.6 40.4 68 68 A K - 0 0 96 1,-0.1 2,-2.1 2,-0.1 -21,-2.1 -0.562 67.9-121.1 -73.3 137.8 102.4 42.5 41.8 69 69 A L S S+ 0 0 4 -2,-0.2 7,-0.5 -23,-0.2 2,-0.3 -0.510 72.9 120.1 -81.2 78.9 104.8 43.6 39.1 70 70 A b + 0 0 26 -2,-2.1 -22,-0.3 -25,-0.2 2,-0.2 -0.850 28.6 125.7-151.0 102.9 107.4 40.9 39.9 71 71 A T B > S-K 74 0D 15 3,-2.5 3,-1.3 -2,-0.3 -24,-0.1 -0.789 73.5 -79.2-143.1-174.7 108.4 38.3 37.3 72 72 A R T 3 S+ 0 0 38 1,-0.3 295,-0.2 -2,-0.2 3,-0.1 0.731 124.9 62.5 -67.7 -21.0 111.4 36.8 35.6 73 73 A S T 3 S- 0 0 3 1,-0.3 -52,-2.3 -29,-0.2 -51,-0.5 0.725 121.6 -86.0 -75.4 -20.7 111.5 39.8 33.3 74 74 A G B < -K 71 0D 12 -3,-1.3 -3,-2.5 -54,-0.2 -1,-0.3 -0.899 45.8 -66.8 146.7-171.9 112.1 42.0 36.3 75 75 A N > - 0 0 67 -2,-0.3 4,-2.4 -5,-0.2 -5,-0.2 -0.453 53.9 -85.9-108.7-178.2 110.5 44.0 39.1 76 76 A E H > S+ 0 0 54 -7,-0.5 4,-2.4 1,-0.2 5,-0.2 0.838 124.4 49.2 -58.1 -40.2 108.3 47.1 39.4 77 77 A N H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 112.7 47.6 -68.3 -40.8 111.1 49.6 39.3 78 78 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.875 112.6 50.8 -65.7 -36.6 112.7 48.0 36.3 79 79 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 111.4 46.5 -66.8 -43.5 109.3 47.9 34.6 80 80 A R H X S+ 0 0 96 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.921 111.1 52.7 -64.1 -43.8 108.7 51.6 35.3 81 81 A D H X S+ 0 0 73 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.908 109.7 49.3 -57.8 -44.8 112.2 52.5 34.1 82 82 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.929 111.3 47.8 -61.5 -49.3 111.4 50.6 30.8 83 83 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 114.8 46.5 -60.6 -43.1 108.1 52.3 30.2 84 84 A T H X S+ 0 0 52 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.965 114.8 45.4 -64.3 -51.7 109.6 55.8 30.9 85 85 A R H X S+ 0 0 54 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.879 114.9 47.3 -61.9 -39.7 112.7 55.2 28.7 86 86 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 3,-1.1 0.950 111.7 49.8 -67.8 -46.9 110.7 53.7 25.8 87 87 A N H ><5S+ 0 0 4 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.882 104.4 60.5 -58.5 -38.4 108.1 56.5 25.9 88 88 A N H 3<5S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.762 108.7 42.5 -62.3 -27.3 110.8 59.1 25.9 89 89 A V T <<5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.152 125.0-101.0-104.0 17.8 112.1 57.8 22.5 90 90 A G T < 5S+ 0 0 1 -3,-1.9 -83,-0.6 1,-0.2 2,-0.5 0.697 81.1 127.5 75.5 21.9 108.6 57.4 21.1 91 91 A V < - 0 0 0 -5,-2.6 -52,-0.3 -6,-0.1 -1,-0.2 -0.957 47.6-144.8-113.3 120.7 108.1 53.7 21.5 92 92 A R E -c 39 0A 15 -54,-2.3 -52,-2.4 -2,-0.5 2,-0.4 -0.403 3.0-136.2 -83.5 160.9 104.9 52.6 23.3 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.5 -54,-0.2 100,-0.9 -0.964 14.1-168.4-119.1 129.2 104.4 49.6 25.7 94 94 A Y E -cd 41 193A 0 -54,-2.8 -52,-2.2 -2,-0.4 2,-0.3 -0.981 17.1-138.7-118.6 126.7 101.4 47.4 25.5 95 95 A V E -cd 42 194A 0 98,-2.4 100,-2.8 -2,-0.5 2,-1.0 -0.685 10.2-129.5 -93.0 138.0 100.8 44.9 28.3 96 96 A D E - d 0 195A 0 -54,-0.8 2,-0.8 -2,-0.3 100,-0.2 -0.743 31.3-155.2 -81.8 102.7 99.6 41.4 27.9 97 97 A A E - d 0 196A 0 98,-2.9 100,-2.1 -2,-1.0 2,-1.1 -0.771 12.1-167.2 -89.2 109.4 96.7 41.4 30.4 98 98 A V + 0 0 0 -2,-0.8 100,-0.1 1,-0.2 98,-0.1 -0.794 34.4 139.3 -96.1 94.9 95.9 37.9 31.8 99 99 A I + 0 0 1 -2,-1.1 -1,-0.2 98,-0.4 80,-0.1 0.406 45.2 76.8-121.4 0.6 92.5 38.6 33.4 100 100 A N S S- 0 0 1 97,-0.2 68,-1.8 -3,-0.1 2,-0.3 0.781 105.5 -0.1 -82.3 -24.4 90.2 35.7 32.8 101 101 A H E -L 167 0E 0 66,-0.2 66,-0.2 -39,-0.1 2,-0.1 -0.897 55.0-132.3-154.5 174.7 91.8 33.4 35.4 102 102 A M E - 0 0 0 64,-1.9 -37,-0.2 1,-0.4 3,-0.1 -0.105 62.4 -45.6-110.9-147.0 94.4 32.8 38.1 103 103 A C E S- 0 0 0 -39,-0.8 63,-2.3 -40,-0.3 -1,-0.4 -0.140 77.9 -62.4 -83.4 179.7 96.6 29.7 38.3 104 104 A G E > -L 165 0E 12 61,-0.2 3,-2.2 1,-0.1 61,-0.3 -0.372 38.4-131.7 -63.4 138.3 95.7 26.0 37.8 105 105 A S T 3 S+ 0 0 35 59,-3.0 -1,-0.1 1,-0.3 19,-0.1 0.709 108.9 56.6 -62.6 -20.0 93.3 24.7 40.4 106 106 A G T 3 S+ 0 0 78 58,-0.3 -1,-0.3 15,-0.1 -2,-0.1 0.318 80.5 122.9 -94.1 6.4 95.6 21.7 40.8 107 107 A A S < S- 0 0 27 -3,-2.2 15,-0.5 1,-0.1 2,-0.2 -0.382 70.0-104.6 -68.5 147.6 98.6 24.0 41.7 108 108 A A - 0 0 87 13,-0.1 4,-0.2 12,-0.1 -1,-0.1 -0.535 31.4-116.6 -76.5 136.6 100.3 23.3 45.1 109 109 A A S S+ 0 0 50 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.413 71.7 78.5 -69.3 145.4 99.6 25.8 47.9 110 110 A G B S-M 119 0F 23 9,-2.4 9,-1.5 -2,-0.1 -1,-0.0 -0.996 93.5 -66.1 153.5-161.0 102.7 27.5 48.9 111 111 A T S S+ 0 0 86 -2,-0.3 2,-2.4 7,-0.2 5,-0.2 0.025 75.1 127.4-124.4 23.0 105.0 30.2 48.1 112 112 A G + 0 0 47 -4,-0.2 -62,-2.5 7,-0.1 2,-0.3 -0.462 47.3 118.2 -80.4 64.2 106.4 28.7 44.8 113 113 A T B > S-J 49 0C 12 -2,-2.4 3,-1.1 -64,-0.3 -64,-0.2 -0.893 81.4-105.5-129.6 160.5 105.6 31.9 43.0 114 114 A T T 3 S+ 0 0 32 -66,-2.6 -65,-0.1 -2,-0.3 -2,-0.0 0.690 120.2 30.4 -65.7 -16.8 107.8 34.5 41.2 115 115 A b T 3 S- 0 0 48 -67,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.227 113.3-106.6-124.6 13.5 107.5 37.0 44.0 116 116 A G < + 0 0 39 -3,-1.1 -2,-0.1 -5,-0.2 -4,-0.1 0.591 64.6 154.4 74.7 9.9 107.1 34.7 47.0 117 117 A S - 0 0 6 1,-0.1 2,-0.3 -6,-0.0 -1,-0.2 -0.385 41.9-122.1 -69.1 151.1 103.4 35.4 47.5 118 118 A Y + 0 0 110 -7,-0.1 10,-0.5 -2,-0.1 2,-0.3 -0.668 37.2 164.4 -93.6 148.3 101.4 32.8 49.2 119 119 A C B -M 110 0F 2 -9,-1.5 -9,-2.4 -2,-0.3 7,-0.2 -0.973 30.0-153.8-158.7 153.3 98.4 31.2 47.6 120 120 A N B > > -N 125 0G 39 5,-2.9 5,-2.6 -2,-0.3 3,-1.0 -0.763 13.4-179.5-133.6 84.7 96.2 28.2 48.1 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.876 79.4 63.3 -52.3 -41.6 94.7 27.3 44.7 122 122 A G G 3 5S+ 0 0 43 -15,-0.5 -17,-0.1 1,-0.3 -14,-0.1 0.843 113.3 33.5 -54.7 -38.3 92.8 24.4 46.1 123 123 A S G < 5S- 0 0 63 -3,-1.0 10,-0.5 2,-0.1 -1,-0.3 0.199 114.0-115.5-102.9 15.1 90.8 26.7 48.4 124 124 A R T < 5 + 0 0 47 -3,-1.9 2,-0.6 1,-0.2 11,-0.2 0.853 62.6 154.6 53.5 40.6 90.8 29.5 45.8 125 125 A E B < +N 120 0G 83 -5,-2.6 -5,-2.9 7,-0.2 -1,-0.2 -0.890 18.9 162.7-105.6 118.7 92.8 31.7 48.1 126 126 A F B > > +O 131 0H 0 5,-2.4 3,-2.0 -2,-0.6 5,-1.3 -0.695 6.8 173.7-131.2 73.4 94.9 34.4 46.6 127 127 A P T 3 5S+ 0 0 75 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.683 71.4 68.6 -56.6 -21.1 95.6 36.7 49.7 128 128 A A T 3 5S+ 0 0 39 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.581 119.5 17.6 -77.2 -9.7 98.0 38.9 47.7 129 129 A V T < 5S- 0 0 17 -3,-2.0 -1,-0.1 2,-0.1 -63,-0.1 0.948 111.7-118.6 -88.6 -63.1 95.2 40.2 45.6 130 130 A P T 5 + 0 0 66 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.530 54.5 153.6-100.6 151.5 93.0 39.3 47.6 131 131 A Y B < -O 126 0H 6 -5,-1.3 -5,-2.4 -2,-0.0 2,-0.3 -0.971 17.4-169.3-130.5 146.6 90.6 36.9 46.0 132 132 A S > - 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