==== 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, IMMUNE SYSTEM 01-FEB-02 1KXV . COMPND 2 MOLECULE: ALPHA-AMYLASE, PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR A.DESMYTER,S.SPINELLI,F.PAYAN,M.LAUWEREYS,L.WYNS, . 1232 4 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 796 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 102 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.6 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 2 0 1 1 2 0 3 5 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 3 7 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 0 PARALLEL BRIDGES PER LADDER . 22 7 4 4 6 8 0 2 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 . 8 1 3 2 2 0 0 2 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 Q 0 0 55 0, 0.0 229,-2.6 0, 0.0 251,-0.6 0.000 360.0 360.0 360.0-121.0 -8.7 -25.3 -14.2 2 2 A Y + 0 0 41 227,-0.2 227,-0.1 249,-0.2 249,-0.1 0.692 360.0 88.1 -92.1 -24.0 -6.9 -27.0 -17.1 3 3 A A S S- 0 0 46 1,-0.1 227,-0.0 225,-0.1 249,-0.0 -0.642 72.3-142.5 -77.5 131.1 -9.9 -28.9 -18.4 4 4 A P - 0 0 23 0, 0.0 225,-0.3 0, 0.0 -1,-0.1 0.790 20.9-142.0 -64.5 -26.7 -12.0 -26.9 -20.9 5 5 A Q + 0 0 42 1,-0.2 3,-0.1 223,-0.1 2,-0.1 0.721 46.2 150.1 69.8 23.6 -15.3 -28.3 -19.7 6 6 A T - 0 0 23 4,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.398 62.3 -80.0 -74.4 163.9 -16.7 -28.4 -23.2 7 7 A Q S > S- 0 0 87 83,-0.5 3,-2.1 31,-0.3 -1,-0.1 -0.357 70.4 -77.0 -60.2 143.9 -19.3 -31.2 -23.8 8 8 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.180 119.3 18.5 -49.7 129.3 -17.5 -34.5 -24.4 9 9 A G T 3 S+ 0 0 33 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.526 93.3 114.3 89.7 1.1 -16.0 -34.7 -27.8 10 10 A R < + 0 0 33 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.2 -0.957 37.8 176.2-107.4 131.5 -16.0 -31.0 -28.6 11 11 A T + 0 0 10 -2,-0.5 325,-0.8 25,-0.4 2,-0.3 0.277 44.7 55.4-125.8 7.4 -12.4 -29.6 -28.9 12 12 A S E -a 336 0A 0 24,-0.3 26,-1.6 323,-0.1 27,-0.8 -0.968 52.0-151.3-138.1 160.3 -12.3 -25.9 -29.9 13 13 A I E -ab 337 39A 0 323,-2.0 325,-2.7 -2,-0.3 2,-0.4 -0.878 14.0-146.0-122.2 157.4 -13.6 -22.5 -28.9 14 14 A V E -ab 338 40A 0 25,-2.1 27,-2.5 -2,-0.3 2,-0.9 -0.985 11.4-135.6-123.2 135.0 -14.3 -19.5 -31.2 15 15 A H E -ab 339 41A 1 323,-2.5 2,-1.6 -2,-0.4 325,-1.4 -0.816 13.0-163.8 -88.5 107.3 -13.8 -15.8 -30.2 16 16 A L E > -a 340 0A 1 25,-1.7 3,-1.8 -2,-0.9 27,-0.5 -0.631 23.9-148.4 -90.5 80.9 -16.9 -14.0 -31.5 17 17 A F T 3 - 0 0 1 -2,-1.6 25,-0.1 323,-1.3 -2,-0.0 -0.302 66.6 -14.4 -61.1 120.8 -15.1 -10.6 -31.1 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.517 92.8 152.1 64.4 11.6 -17.5 -7.7 -30.3 19 19 A W < - 0 0 1 -3,-1.8 24,-0.3 1,-0.1 -1,-0.2 -0.399 47.5-114.3 -68.8 149.7 -20.6 -9.7 -31.1 20 20 A R > - 0 0 65 348,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.482 23.5-116.3 -80.5 155.2 -23.8 -8.8 -29.3 21 21 A W H > S+ 0 0 1 52,-2.2 4,-2.5 1,-0.2 5,-0.2 0.882 112.4 54.0 -61.0 -39.7 -25.3 -11.4 -26.9 22 22 A V H > S+ 0 0 38 51,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.887 109.6 49.0 -65.4 -35.9 -28.6 -11.9 -28.9 23 23 A D H > S+ 0 0 5 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.864 110.1 50.9 -69.6 -38.6 -26.5 -12.7 -32.1 24 24 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 108.4 52.3 -65.0 -39.4 -24.3 -15.2 -30.2 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.931 112.3 45.5 -62.3 -44.4 -27.4 -17.0 -28.8 26 26 A L H X S+ 0 0 67 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.915 110.6 53.6 -63.5 -41.1 -28.8 -17.3 -32.3 27 27 A E H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-1.9 0.859 104.9 54.7 -64.2 -34.3 -25.5 -18.5 -33.6 28 28 A a H <>S+ 0 0 0 -4,-2.4 5,-2.7 3,-0.2 -1,-0.2 0.954 114.5 41.1 -61.3 -47.8 -25.3 -21.2 -31.0 29 29 A E H <5S+ 0 0 80 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 122.8 35.2 -67.3 -46.7 -28.7 -22.6 -32.0 30 30 A R H <5S- 0 0 96 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.687 138.3 -5.1 -86.1 -15.6 -28.4 -22.3 -35.8 31 31 A Y T X5S+ 0 0 9 -4,-1.9 4,-2.4 -5,-0.3 -3,-0.2 0.604 118.4 55.3-143.6 -59.7 -24.7 -23.1 -36.3 32 32 A L T 4XS+ 0 0 0 -5,-2.6 5,-2.1 2,-0.2 -4,-0.2 0.883 110.6 47.3 -61.7 -39.1 -22.2 -23.6 -33.4 33 33 A G T >4 + 0 0 21 -2,-0.6 5,-2.4 6,-0.2 9,-0.1 -0.912 18.4 173.1-102.0 123.6 -14.3 6.7 -25.5 52 52 A T T 5 + 0 0 111 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.606 57.6 83.9-104.1 -17.3 -15.3 9.4 -27.9 53 53 A N T 5S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.879 108.8 18.2-126.8 100.2 -11.8 10.4 -29.1 54 54 A P T 5S- 0 0 31 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.606 122.1 -97.9 -72.0 175.9 -11.4 8.3 -31.3 55 55 A S T 5S- 0 0 79 1,-0.2 304,-0.5 -2,-0.2 -3,-0.2 -0.532 80.2 -39.3 -77.2 104.3 -15.0 7.3 -31.8 56 56 A R S - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.234 30.5-115.8 -65.3 157.6 -12.7 2.0 -30.4 58 58 A W G > S+ 0 0 22 299,-1.6 3,-1.6 1,-0.2 4,-0.1 0.879 113.1 66.1 -62.9 -32.5 -12.7 -1.7 -29.8 59 59 A W G > S+ 0 0 85 298,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.611 75.1 81.2 -70.3 -6.5 -10.2 -1.1 -27.0 60 60 A E G X S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.3 -11,-0.4 0.816 81.8 70.0 -65.3 -21.1 -12.6 0.9 -24.8 61 61 A R G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.607 89.4 61.2 -71.0 -10.1 -13.9 -2.5 -23.7 62 62 A Y G < S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.126 87.7 79.9-101.6 24.6 -10.7 -3.1 -21.8 63 63 A Q S < S- 0 0 30 -3,-1.5 -14,-2.0 -14,-0.2 40,-0.3 -0.735 72.7-159.3-130.3 80.3 -11.3 -0.1 -19.5 64 64 A P B +I 48 0B 0 0, 0.0 39,-1.0 0, 0.0 -16,-0.3 -0.218 24.8 175.1 -62.8 145.6 -13.8 -1.2 -16.8 65 65 A V S S- 0 0 1 -18,-2.4 63,-0.3 1,-0.5 2,-0.3 0.450 72.8 -14.4-122.0 -17.3 -15.9 1.2 -14.7 66 66 A S - 0 0 0 -19,-1.3 -1,-0.5 2,-0.2 63,-0.1 -0.938 62.7-108.4-163.8-178.2 -18.0 -1.4 -12.8 67 67 A Y S S+ 0 0 16 61,-0.3 2,-0.1 -2,-0.3 -19,-0.0 0.177 70.4 128.7-107.4 16.5 -18.9 -5.1 -12.8 68 68 A K - 0 0 93 1,-0.1 -21,-2.5 2,-0.1 2,-1.7 -0.504 68.0-121.8 -69.5 143.9 -22.5 -4.5 -14.0 69 69 A L S S+ 0 0 2 -23,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.466 72.2 118.0 -89.6 69.9 -23.3 -6.7 -17.0 70 70 A b + 0 0 24 -2,-1.7 -22,-0.3 5,-0.2 2,-0.2 -0.908 29.6 129.4-145.0 105.4 -24.2 -3.9 -19.3 71 71 A T B > S-K 74 0D 14 3,-2.2 3,-1.2 -2,-0.4 -24,-0.1 -0.729 74.0 -77.3-143.0-177.3 -22.2 -3.1 -22.6 72 72 A R T 3 S+ 0 0 31 1,-0.2 295,-0.3 -2,-0.2 3,-0.1 0.688 126.8 62.8 -65.0 -15.5 -22.7 -2.5 -26.3 73 73 A S T 3 S- 0 0 4 1,-0.3 -52,-2.2 -53,-0.1 -51,-0.5 0.739 120.5 -83.3 -79.9 -19.9 -23.1 -6.3 -26.5 74 74 A G B < -K 71 0D 11 -3,-1.2 -3,-2.2 -54,-0.2 -1,-0.3 -0.845 45.2 -69.0 143.8 179.0 -26.3 -6.2 -24.3 75 75 A N > - 0 0 68 -2,-0.3 4,-2.5 -5,-0.2 -5,-0.2 -0.321 54.0 -88.4 -99.2-177.0 -27.7 -6.1 -20.8 76 76 A E H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 124.4 51.4 -63.8 -38.2 -27.8 -8.7 -18.1 77 77 A N H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 112.4 46.4 -65.3 -40.3 -31.0 -10.3 -19.1 78 78 A E H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.874 112.3 52.2 -66.2 -37.3 -29.7 -10.7 -22.7 79 79 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 -10,-0.2 5,-0.2 0.950 111.2 46.3 -63.7 -48.8 -26.3 -12.1 -21.4 80 80 A R H X S+ 0 0 108 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.918 110.5 52.8 -60.1 -43.3 -28.2 -14.6 -19.2 81 81 A D H X S+ 0 0 64 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.2 49.5 -57.8 -42.4 -30.4 -15.6 -22.2 82 82 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.947 109.8 49.4 -61.9 -50.4 -27.3 -16.2 -24.3 83 83 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.926 115.1 44.9 -60.6 -39.8 -25.5 -18.4 -21.7 84 84 A T H X S+ 0 0 52 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.956 113.5 47.8 -67.1 -49.3 -28.6 -20.5 -21.2 85 85 A R H < S+ 0 0 58 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.896 115.2 46.0 -60.1 -38.8 -29.4 -21.0 -24.9 86 86 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 3,-1.7 0.950 111.1 50.1 -72.3 -47.3 -25.9 -21.8 -25.8 87 87 A N H ><5S+ 0 0 7 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 0.901 105.3 61.5 -57.3 -35.6 -25.4 -24.3 -22.9 88 88 A N T 3<5S+ 0 0 107 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.678 106.9 42.3 -67.7 -15.2 -28.6 -26.0 -24.0 89 89 A V T < 5S- 0 0 52 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.121 126.4 -96.6-114.2 19.5 -27.2 -26.8 -27.4 90 90 A G T < 5S+ 0 0 5 -3,-1.8 2,-0.5 1,-0.2 -83,-0.5 0.705 84.9 124.8 78.6 22.8 -23.9 -28.0 -26.0 91 91 A V < - 0 0 0 -5,-2.5 -52,-0.3 -6,-0.1 -2,-0.2 -0.965 47.7-148.2-118.3 120.8 -21.9 -24.7 -26.6 92 92 A R E -c 39 0A 23 -54,-2.2 -52,-2.2 -2,-0.5 2,-0.4 -0.335 6.8-132.9 -87.2 162.3 -20.1 -23.3 -23.5 93 93 A I E -c 40 0A 0 97,-0.3 99,-2.9 -54,-0.2 100,-0.8 -0.986 16.1-168.1-117.0 131.4 -19.5 -19.6 -22.8 94 94 A Y E -cd 41 193A 0 -54,-2.7 -52,-2.6 -2,-0.4 2,-0.4 -0.981 16.6-139.3-119.2 130.4 -16.0 -18.3 -21.7 95 95 A V E -cd 42 194A 0 98,-2.2 100,-2.4 -2,-0.4 2,-1.0 -0.704 10.2-130.8 -98.7 135.5 -15.7 -14.7 -20.4 96 96 A D E - d 0 195A 0 -54,-1.0 2,-0.7 -2,-0.4 100,-0.2 -0.735 32.8-155.6 -79.3 106.9 -12.9 -12.2 -21.1 97 97 A A E - d 0 196A 0 98,-2.9 100,-2.1 -2,-1.0 2,-1.1 -0.779 11.2-164.7 -94.6 111.3 -12.2 -11.1 -17.5 98 98 A V + 0 0 0 -2,-0.7 98,-0.1 1,-0.2 100,-0.1 -0.786 35.1 139.1-100.0 96.3 -10.6 -7.7 -17.2 99 99 A I + 0 0 1 -2,-1.1 -1,-0.2 98,-0.3 80,-0.1 0.471 45.7 78.4-119.9 -8.0 -9.4 -7.7 -13.7 100 100 A N S S- 0 0 2 97,-0.2 68,-2.2 -3,-0.2 2,-0.3 0.804 105.0 -3.0 -73.5 -27.5 -5.9 -6.0 -13.7 101 101 A H E -L 167 0E 2 66,-0.2 66,-0.2 -39,-0.1 2,-0.1 -0.904 56.4-128.7-155.1 171.1 -7.2 -2.4 -13.9 102 102 A M E - 0 0 0 64,-2.1 -37,-0.2 1,-0.3 3,-0.1 -0.141 62.0 -45.5-107.3-150.9 -10.1 -0.1 -14.2 103 103 A C E S- 0 0 0 -39,-1.0 63,-2.2 -40,-0.3 -1,-0.3 -0.091 79.3 -57.8 -78.4 178.9 -10.3 2.7 -16.9 104 104 A G E > -L 165 0E 13 61,-0.2 3,-1.6 1,-0.2 61,-0.3 -0.253 40.1-133.5 -55.9 135.1 -7.7 5.3 -18.0 105 105 A S T 3 S+ 0 0 36 59,-3.0 -1,-0.2 1,-0.3 19,-0.1 0.757 107.0 53.7 -61.3 -23.2 -6.3 7.5 -15.3 106 106 A G T 3 S+ 0 0 77 58,-0.3 -1,-0.3 15,-0.1 2,-0.1 0.423 79.7 117.6 -93.1 3.2 -6.9 10.4 -17.7 107 107 A A S < S- 0 0 29 -3,-1.6 15,-0.4 1,-0.1 2,-0.1 -0.423 71.2-104.2 -70.6 146.0 -10.6 9.8 -18.5 108 108 A A - 0 0 88 13,-0.1 4,-0.2 1,-0.1 2,-0.1 -0.360 33.7-108.1 -72.9 148.1 -13.0 12.5 -17.4 109 109 A A S S+ 0 0 51 11,-0.1 2,-0.3 -2,-0.1 11,-0.2 -0.436 73.1 63.7 -73.5 148.7 -15.3 12.2 -14.4 110 110 A G B S-M 119 0F 20 9,-2.7 9,-1.7 -2,-0.1 6,-0.0 -0.955 96.5 -50.8 139.9-159.2 -19.0 11.6 -14.9 111 111 A T S S+ 0 0 91 -2,-0.3 2,-2.3 7,-0.2 5,-0.1 0.017 74.7 129.5-109.2 25.6 -21.5 9.1 -16.4 112 112 A G + 0 0 48 -4,-0.2 -62,-2.5 7,-0.1 2,-0.3 -0.490 49.1 115.7 -76.7 68.4 -19.9 8.7 -19.9 113 113 A T B > S-J 49 0C 13 -2,-2.3 3,-0.9 -64,-0.3 -64,-0.2 -0.904 81.6-104.6-137.6 159.4 -20.1 4.9 -19.3 114 114 A T T 3 S+ 0 0 31 -66,-2.5 -65,-0.1 -2,-0.3 -2,-0.0 0.661 121.1 28.1 -67.9 -15.1 -22.0 2.0 -21.0 115 115 A b T 3 S- 0 0 56 -67,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.250 114.7-107.4-120.5 5.6 -24.6 1.6 -18.2 116 116 A G < + 0 0 41 -3,-0.9 -2,-0.1 1,-0.2 2,-0.1 0.706 64.3 155.8 78.2 15.6 -24.5 5.2 -17.0 117 117 A S - 0 0 7 1,-0.1 2,-0.3 -6,-0.0 -1,-0.2 -0.436 42.2-116.9 -70.1 154.7 -22.6 4.6 -13.8 118 118 A Y + 0 0 97 -7,-0.1 10,-0.5 -2,-0.1 2,-0.3 -0.676 38.3 166.9 -91.5 146.5 -20.7 7.4 -12.3 119 119 A C B -M 110 0F 1 -9,-1.7 -9,-2.7 -2,-0.3 7,-0.2 -0.986 29.2-155.2-152.4 157.8 -16.9 7.4 -11.9 120 120 A N B > > +N 125 0G 33 5,-2.8 5,-2.4 -2,-0.3 3,-1.0 -0.721 14.4 178.9-132.5 82.3 -14.1 9.8 -11.2 121 121 A P G > 5S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.861 79.8 58.4 -51.7 -44.0 -10.9 8.3 -12.6 122 122 A G G 3 5S+ 0 0 45 -15,-0.4 -14,-0.1 1,-0.3 -17,-0.1 0.842 114.4 37.1 -59.2 -33.5 -8.8 11.2 -11.6 123 123 A S G < 5S- 0 0 64 -3,-1.0 10,-0.4 2,-0.1 -1,-0.3 0.209 113.1-115.9-104.3 19.0 -9.7 10.6 -7.9 124 124 A R T < 5 + 0 0 46 -3,-1.7 2,-0.6 1,-0.2 11,-0.2 0.811 63.2 152.6 53.2 36.3 -9.8 6.8 -8.2 125 125 A E B < +N 120 0G 79 -5,-2.4 -5,-2.8 7,-0.2 7,-0.2 -0.871 17.9 159.8-105.1 122.7 -13.5 6.7 -7.5 126 126 A F B > > +O 131 0H 0 5,-2.5 5,-1.8 -2,-0.6 3,-1.7 -0.688 6.9 173.6-137.2 75.9 -15.7 3.9 -8.8 127 127 A P T 3 5 + 0 0 73 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.724 69.9 69.3 -60.1 -22.7 -18.8 3.9 -6.6 128 128 A A T 3 5S+ 0 0 37 -10,-0.5 -61,-0.3 -63,-0.3 -62,-0.1 0.627 118.3 20.0 -72.6 -10.5 -20.6 1.2 -8.6 129 129 A V T < 5S- 0 0 21 -3,-1.7 -1,-0.1 -64,-0.2 -63,-0.1 0.974 112.8-116.4 -85.5 -64.2 -18.2 -1.4 -7.4 130 130 A P T 5 + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.474 57.0 150.5 -97.3 149.3 -17.2 0.2 -5.0 131 131 A Y B < -O 126 0H 2 -5,-1.8 -5,-2.5 47,-0.0 2,-0.3 -0.969 14.6-179.4-129.6 151.0 -13.5 1.0 -5.3 132 132 A S > - 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