==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 30-SEP-97 1JAE . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR S.STROBL,K.MASKOS,M.BETZ,G.WIEGAND,R.HUBER,F.X.GOMIS-RUETH, . 471 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.8 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 37 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 0 1 1 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 4 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 0 PARALLEL BRIDGES PER LADDER . 11 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 . 4 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 77 0, 0.0 218,-2.6 0, 0.0 240,-0.8 0.000 360.0 360.0 360.0 -25.2 30.3 27.1 22.3 2 2 A K + 0 0 82 238,-0.2 2,-0.6 216,-0.2 216,-0.1 0.365 360.0 89.8-108.1 4.0 27.5 26.4 19.9 3 3 A D - 0 0 107 213,-0.2 213,-0.1 1,-0.1 238,-0.0 -0.905 66.5-149.9-101.8 121.8 26.9 22.7 20.7 4 4 A A - 0 0 6 -2,-0.6 214,-0.2 1,-0.1 -1,-0.1 0.690 27.7-134.4 -63.7 -18.5 24.4 22.2 23.5 5 5 A N + 0 0 17 1,-0.2 -1,-0.1 212,-0.1 207,-0.1 0.775 41.7 170.4 68.1 27.4 26.2 19.0 24.5 6 6 A F - 0 0 53 1,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.255 39.2-106.1 -63.8 157.5 22.9 17.2 24.9 7 7 A A > - 0 0 24 81,-0.6 3,-1.1 31,-0.3 -1,-0.1 -0.459 56.3 -74.9 -78.1 159.6 23.1 13.4 25.4 8 8 A S T 3 S+ 0 0 126 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.253 117.6 20.3 -58.6 141.9 22.1 11.4 22.3 9 9 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.694 101.9 109.9 74.4 20.5 18.4 11.3 21.4 10 10 A R < + 0 0 37 -3,-1.1 2,-0.3 28,-0.1 -1,-0.2 -0.908 38.7 175.8-125.3 158.8 17.5 14.4 23.5 11 11 A N E +a 37 0A 5 25,-1.5 27,-1.6 -2,-0.3 28,-0.2 -0.977 35.4 38.2-157.0 159.4 16.4 17.9 22.6 12 12 A S E - 0 0 0 -2,-0.3 27,-2.0 25,-0.2 26,-1.4 0.546 56.5-120.1 74.5 145.2 15.3 21.1 24.3 13 13 A I E -ab 39 321A 0 307,-2.1 309,-3.2 25,-0.2 2,-0.5 -0.927 22.4-149.7-113.6 133.4 16.2 23.0 27.4 14 14 A V E -ab 40 322A 0 25,-2.6 27,-2.8 -2,-0.4 2,-1.1 -0.931 10.0-139.1-106.9 130.1 13.5 23.6 30.0 15 15 A H E -ab 41 323A 0 307,-3.0 2,-2.0 -2,-0.5 309,-1.2 -0.777 13.6-165.3 -88.1 98.6 13.8 26.8 32.1 16 16 A L E > - b 0 324A 0 25,-1.3 3,-1.9 -2,-1.1 27,-0.5 -0.560 20.9-153.2 -85.8 73.9 12.8 25.5 35.5 17 17 A F T 3 - 0 0 0 -2,-2.0 25,-0.1 307,-1.1 -2,-0.0 -0.273 67.6 -8.4 -55.4 117.4 12.3 29.1 36.7 18 18 A E T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.566 94.4 147.8 69.7 11.1 12.8 29.4 40.5 19 19 A W < - 0 0 2 -3,-1.9 24,-0.3 1,-0.1 -1,-0.2 -0.451 47.6-117.2 -76.1 154.5 13.0 25.7 41.1 20 20 A K > - 0 0 54 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.547 22.2-115.3 -86.3 154.7 15.2 24.3 43.9 21 21 A W H > S+ 0 0 0 50,-2.4 4,-2.5 1,-0.2 5,-0.2 0.903 114.8 52.8 -58.7 -42.9 18.2 22.1 43.1 22 22 A N H > S+ 0 0 84 49,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.891 111.1 46.9 -59.8 -41.8 16.7 19.0 44.9 23 23 A D H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 110.6 51.1 -69.0 -39.0 13.5 19.4 42.9 24 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.921 108.2 53.2 -63.8 -43.1 15.3 19.7 39.6 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.935 112.0 45.4 -56.2 -47.3 17.3 16.6 40.4 26 26 A D H X S+ 0 0 56 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.919 112.1 51.6 -61.5 -45.4 14.0 14.7 41.0 27 27 A E H X>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-2.1 0.862 104.7 56.7 -61.0 -39.3 12.5 16.1 37.9 28 28 A a H <>S+ 0 0 0 -4,-2.7 5,-2.4 3,-0.2 -1,-0.2 0.915 115.8 37.0 -57.5 -44.3 15.5 15.0 35.8 29 29 A E H <5S+ 0 0 79 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.931 122.6 38.7 -75.8 -48.3 15.0 11.5 36.9 30 30 A R H <5S- 0 0 101 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.721 136.3 -1.9 -80.3 -22.6 11.2 11.2 37.0 31 31 A F T X5S+ 0 0 5 -4,-2.1 4,-2.2 -5,-0.3 6,-0.2 0.656 120.1 56.9-135.7 -50.2 10.2 13.2 34.0 32 32 A L T 4XS+ 0 0 0 -5,-2.6 5,-2.3 2,-0.2 4,-0.5 0.929 111.5 44.6 -60.2 -46.1 12.9 14.9 31.9 33 33 A Q T >4 - 0 0 7 -2,-0.9 3,-2.8 4,-0.2 7,-0.1 -0.781 32.3 -84.4-101.6 150.3 14.7 42.1 48.3 52 52 A D T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 -0.205 116.6 10.3 -51.7 124.3 11.5 43.0 50.1 53 53 A G T 3 S- 0 0 49 1,-0.2 281,-0.3 2,-0.0 -1,-0.3 0.350 111.2-101.4 86.5 -7.0 8.8 40.5 49.4 54 54 A R < - 0 0 40 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.1 0.947 52.4-167.0 55.2 57.1 11.3 38.1 47.7 55 55 A P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.259 33.0-112.6 -69.7 161.5 10.4 39.0 44.1 56 56 A W G > S+ 0 0 24 276,-0.6 3,-1.4 277,-0.4 4,-0.1 0.872 113.4 65.5 -62.2 -32.1 11.7 36.8 41.3 57 57 A W G > S+ 0 0 73 275,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.610 75.6 81.8 -70.5 -10.7 13.9 39.7 40.1 58 58 A E G X S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.3 -9,-0.7 0.829 81.2 69.5 -62.7 -26.2 16.1 39.7 43.2 59 59 A R G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.681 90.2 62.0 -64.0 -17.9 18.0 36.9 41.6 60 60 A Y G < S+ 0 0 22 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.190 86.8 76.9 -97.2 19.5 19.3 39.3 39.0 61 61 A Q S < S- 0 0 19 -3,-1.7 -12,-2.4 -12,-0.1 40,-0.2 -0.804 77.2-152.3-127.5 84.3 21.2 41.4 41.5 62 62 A P B +I 48 0B 0 0, 0.0 -14,-0.3 0, 0.0 3,-0.1 -0.265 23.7 176.4 -58.9 142.9 24.4 39.5 42.3 63 63 A V - 0 0 0 -16,-3.0 2,-0.3 1,-0.5 59,-0.3 0.601 69.6 -28.8-116.4 -30.9 26.0 40.0 45.7 64 64 A S - 0 0 0 -17,-1.8 -1,-0.5 2,-0.2 59,-0.1 -0.919 60.2 -99.9-166.3-173.1 28.8 37.4 45.3 65 65 A Y S S+ 0 0 30 -2,-0.3 2,-0.3 57,-0.2 -17,-0.1 0.112 71.9 130.0-110.0 19.5 29.6 34.1 43.5 66 66 A I - 0 0 69 2,-0.1 -19,-2.4 1,-0.1 2,-1.6 -0.592 63.4-127.7 -74.4 129.4 28.9 31.9 46.6 67 67 A I S S+ 0 0 6 -2,-0.3 7,-0.6 -21,-0.2 2,-0.3 -0.632 70.8 111.1 -82.5 83.6 26.6 29.1 45.6 68 68 A N E +K 73 0D 53 -2,-1.6 -20,-0.3 -23,-0.4 2,-0.2 -0.771 34.4 132.8-159.1 104.9 23.9 29.6 48.3 69 69 A T E > S-K 72 0D 11 3,-2.0 3,-1.7 -2,-0.3 -22,-0.1 -0.794 74.1 -78.1-141.0-175.1 20.5 30.8 47.3 70 70 A R T 3 S+ 0 0 27 1,-0.3 273,-0.3 -2,-0.2 3,-0.1 0.725 127.7 63.6 -65.7 -16.9 16.9 29.9 47.9 71 71 A S T 3 S- 0 0 3 1,-0.3 -50,-2.4 -27,-0.2 -49,-0.5 0.676 120.1 -91.1 -79.5 -16.3 17.4 27.1 45.4 72 72 A G E < -K 69 0D 19 -3,-1.7 -3,-2.0 -52,-0.2 -1,-0.3 -0.748 40.6 -71.7 133.9 177.4 20.0 25.5 47.7 73 73 A D E > -K 68 0D 74 -2,-0.2 4,-2.1 -5,-0.2 -5,-0.2 -0.270 56.9 -83.1 -96.4-170.4 23.6 25.3 48.6 74 74 A E H > S+ 0 0 74 -7,-0.6 4,-2.6 2,-0.2 5,-0.2 0.836 126.1 52.5 -68.4 -34.0 26.6 23.8 46.9 75 75 A S H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 111.8 47.2 -69.5 -36.7 26.0 20.3 48.1 76 76 A A H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.903 111.8 52.9 -67.4 -38.2 22.4 20.4 46.9 77 77 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 109.9 45.7 -62.7 -45.6 23.8 21.8 43.6 78 78 A T H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.827 108.2 56.3 -70.4 -30.4 26.2 19.0 43.1 79 79 A D H X S+ 0 0 61 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.930 110.1 48.0 -64.3 -40.6 23.6 16.4 44.0 80 80 A M H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.914 112.4 45.7 -65.3 -47.0 21.6 17.9 41.1 81 81 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.891 114.3 49.5 -66.6 -36.9 24.4 18.0 38.6 82 82 A R H X S+ 0 0 82 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.979 117.5 39.6 -63.3 -54.1 25.4 14.4 39.4 83 83 A R H X S+ 0 0 52 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.880 117.6 46.9 -66.1 -41.6 21.8 13.1 39.2 84 84 A a H <>S+ 0 0 0 -4,-2.9 5,-3.0 -5,-0.2 3,-0.3 0.951 114.0 47.2 -67.4 -47.4 20.7 15.1 36.1 85 85 A N H ><5S+ 0 0 8 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.889 110.1 53.3 -60.9 -37.7 23.9 14.3 34.2 86 86 A D H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.7 50.7 -65.6 -29.2 23.5 10.6 35.1 87 87 A A T 3<5S- 0 0 3 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.258 122.8-109.3 -88.4 7.9 20.0 10.9 33.7 88 88 A G T < 5S+ 0 0 10 -3,-1.7 -81,-0.6 1,-0.2 2,-0.5 0.718 78.9 128.9 71.4 23.9 21.3 12.4 30.5 89 89 A V < - 0 0 0 -5,-3.0 -50,-0.3 -6,-0.1 -1,-0.2 -0.951 49.5-142.1-116.3 117.8 19.9 15.9 31.3 90 90 A R E -c 39 0A 17 -52,-2.6 -50,-2.7 -2,-0.5 2,-0.5 -0.401 5.7-136.2 -79.0 155.8 22.3 18.8 31.1 91 91 A I E -c 40 0A 0 87,-0.4 89,-3.1 -52,-0.2 90,-0.9 -0.944 14.2-166.5-116.0 126.8 22.4 21.8 33.4 92 92 A Y E -cd 41 181A 0 -52,-3.0 -50,-2.4 -2,-0.5 2,-0.3 -0.967 15.9-138.5-115.4 125.8 22.8 25.4 32.0 93 93 A V E - d 0 182A 0 88,-2.5 90,-2.7 -2,-0.5 2,-1.0 -0.646 10.4-131.2 -87.9 133.6 23.7 28.2 34.5 94 94 A D E - d 0 183A 0 -52,-0.5 2,-0.7 -2,-0.3 90,-0.2 -0.768 30.4-156.8 -81.0 104.2 22.0 31.6 34.2 95 95 A A E - d 0 184A 0 88,-3.0 90,-2.4 -2,-1.0 2,-1.0 -0.803 13.6-170.5 -92.9 110.1 25.2 33.7 34.4 96 96 A V + 0 0 0 -2,-0.7 90,-0.1 88,-0.2 88,-0.1 -0.841 31.8 140.1-102.1 94.5 24.6 37.3 35.7 97 97 A I + 0 0 0 -2,-1.0 -1,-0.2 88,-0.4 3,-0.1 0.274 46.4 79.6-120.9 5.7 27.9 38.9 35.1 98 98 A N S S- 0 0 0 87,-0.1 58,-1.8 1,-0.1 2,-0.3 0.809 104.0 -3.8 -84.0 -27.6 27.1 42.4 33.8 99 99 A H B -L 155 0E 5 56,-0.2 56,-0.2 1,-0.1 -1,-0.1 -0.874 50.3-138.4-154.4 177.7 26.4 43.9 37.2 100 100 A M - 0 0 0 54,-1.7 2,-0.2 1,-0.3 -37,-0.1 0.194 66.4 -25.9-113.9-121.7 26.0 43.5 40.9 101 101 A T - 0 0 0 -40,-0.2 53,-2.4 52,-0.1 -1,-0.3 -0.524 31.8-149.7-101.3 165.7 23.1 45.3 42.9 102 102 A G S S+ 0 0 22 51,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.317 86.0 24.0-107.6 3.0 21.1 48.4 42.3 103 103 A M S S- 0 0 80 51,-0.0 2,-0.1 -42,-0.0 -1,-0.1 -0.972 89.9 -85.9-160.5 164.1 20.7 49.0 46.0 104 104 A N + 0 0 78 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.463 67.0 103.7 -73.3 151.2 22.2 48.3 49.4 105 105 A G E -M 113 0F 33 8,-2.3 8,-2.6 -2,-0.1 2,-0.3 -0.979 62.4 -74.6 170.7-159.5 21.4 45.1 51.1 106 106 A V E -M 112 0F 66 -56,-0.4 -56,-2.5 -2,-0.3 6,-0.2 -0.954 39.3-124.2-131.9 148.4 22.4 41.7 52.1 107 107 A G B > -J 49 0C 4 4,-2.7 3,-2.3 -2,-0.3 -58,-0.2 -0.385 34.1 -95.1 -87.8 174.2 22.7 38.6 50.0 108 108 A T T 3 S+ 0 0 32 -60,-1.9 -59,-0.1 1,-0.3 -1,-0.1 0.605 127.2 47.0 -63.6 -13.8 21.2 35.1 50.4 109 109 A S T 3 S- 0 0 47 -61,-0.2 -1,-0.3 2,-0.1 -40,-0.1 0.139 125.8 -98.7-111.9 15.6 24.3 33.9 52.2 110 110 A G S < S+ 0 0 54 -3,-2.3 -2,-0.1 1,-0.2 2,-0.0 0.418 74.0 146.7 84.3 -1.5 24.6 37.0 54.5 111 111 A S - 0 0 20 1,-0.1 -4,-2.7 -5,-0.1 2,-0.2 -0.339 50.3-110.1 -68.3 150.6 27.2 38.9 52.4 112 112 A S E -M 106 0F 70 -6,-0.2 2,-0.6 -49,-0.1 10,-0.4 -0.576 21.8-161.1 -85.3 140.8 27.0 42.7 52.3 113 113 A A E -M 105 0F 4 -8,-2.6 -8,-2.3 -2,-0.2 2,-0.9 -0.957 7.1-175.4-121.5 102.1 26.0 44.5 49.2 114 114 A D B >> +N 119 0G 48 5,-2.8 5,-2.2 -2,-0.6 4,-0.6 -0.803 11.3 167.5-100.4 89.3 27.2 48.1 49.4 115 115 A H T >45S+ 0 0 26 -2,-0.9 3,-0.7 3,-0.2 -1,-0.2 0.934 74.4 55.9 -65.0 -46.4 25.7 49.7 46.2 116 116 A D T 345S+ 0 0 111 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.894 119.6 28.2 -55.1 -46.8 26.4 53.2 47.4 117 117 A G T 345S- 0 0 30 2,-0.1 10,-0.4 9,-0.0 -1,-0.3 0.368 107.4-121.6 -97.4 5.1 30.1 52.7 48.0 118 118 A M T <<5 + 0 0 26 -3,-0.7 2,-0.5 -4,-0.6 11,-0.2 0.901 61.8 147.1 54.5 47.2 30.4 50.0 45.3 119 119 A N B < +N 114 0G 71 -5,-2.2 -5,-2.8 7,-0.2 7,-0.2 -0.967 26.1 171.5-118.0 124.7 31.7 47.4 47.8 120 120 A Y B > > -O 125 0H 0 5,-2.5 5,-1.7 -2,-0.5 3,-1.7 -0.792 10.8-175.9-131.8 81.9 30.9 43.7 47.5 121 121 A P T 3 5S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.748 73.6 64.7 -49.4 -37.4 33.2 42.2 50.2 122 122 A A T 3 5S+ 0 0 38 -10,-0.4 -57,-0.2 -59,-0.3 -58,-0.1 0.612 119.1 20.9 -71.3 -12.1 32.4 38.6 49.5 123 123 A V T < 5S- 0 0 30 -3,-1.7 -1,-0.2 -60,-0.2 -59,-0.1 0.973 111.2-121.1 -83.0 -62.0 33.8 38.7 46.0 124 124 A P T 5 + 0 0 71 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.553 51.7 158.6-100.4 152.4 35.5 41.1 46.6 125 125 A Y B < -O 120 0H 5 -5,-1.7 -5,-2.5 -2,-0.1 2,-0.3 -0.977 12.6-175.2-126.1 144.6 34.7 44.0 44.3 126 126 A G > - 0 0 20 -2,-0.4 3,-2.7 -7,-0.2 4,-0.2 -0.762 48.8 -81.9-128.0 177.7 35.5 47.6 45.0 127 127 A S G > S+ 0 0 71 -10,-0.4 3,-1.6 1,-0.3 -9,-0.1 0.798 123.9 65.8 -53.5 -31.2 34.7 50.9 43.2 128 128 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -10,-0.1 4,-0.1 0.572 93.4 61.5 -69.4 -7.8 37.7 50.3 40.9 129 129 A D G < S+ 0 0 25 -3,-2.7 28,-2.6 -11,-0.2 -1,-0.3 0.436 96.8 71.6 -98.0 -0.1 36.0 47.2 39.5 130 130 A F B < S-P 156 0I 13 -3,-1.6 26,-0.2 26,-0.3 2,-0.2 -0.735 87.1-104.2-115.3 160.6 33.1 49.1 38.1 131 131 A H - 0 0 28 24,-3.0 24,-0.3 -2,-0.3 3,-0.1 -0.522 55.9 -88.0 -75.5 149.5 32.5 51.5 35.2 132 132 A S - 0 0 97 -2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.402 62.8 -88.3 -60.0 133.0 32.1 55.1 36.4 133 133 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.139 67.7 136.5 -49.2 132.3 28.4 55.7 37.1 134 134 A b - 0 0 53 -3,-0.1 15,-3.1 10,-0.1 2,-0.4 -0.909 49.7-102.6-166.4 161.8 26.2 56.8 34.3 135 135 A E B -q 149 0J 125 -2,-0.3 2,-0.7 13,-0.2 15,-0.2 -0.808 21.8-126.6-101.5 137.5 22.7 55.8 33.2 136 136 A V + 0 0 12 13,-2.2 15,-0.3 -2,-0.4 9,-0.1 -0.734 57.4 135.5 -76.6 118.1 21.9 53.6 30.2 137 137 A N + 0 0 106 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.298 49.6 62.8-148.6 6.9 19.5 55.8 28.3 138 138 A N > - 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