==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-99 1CLV . COMPND 2 MOLECULE: PROTEIN (ALPHA-AMYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR P.J.B.PEREIRA,V.LOZANOV,A.PATTHY,R.HUBER,W.BODE,S.PONGOR, . 503 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 13.9 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 1.2 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 16.1 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 0 1 2 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 12 5 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 . 5 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 79 0, 0.0 218,-2.6 0, 0.0 240,-0.6 0.000 360.0 360.0 360.0 -26.1 30.4 8.3 8.1 2 2 A K + 0 0 71 216,-0.2 2,-0.6 238,-0.2 216,-0.1 0.368 360.0 91.6-110.4 1.2 30.2 8.3 4.3 3 3 A D - 0 0 106 213,-0.1 213,-0.1 1,-0.1 274,-0.0 -0.887 65.5-151.8 -98.1 120.5 26.8 10.0 3.9 4 4 A A - 0 0 8 -2,-0.6 214,-0.2 214,-0.1 -1,-0.1 0.687 26.7-134.4 -64.7 -18.8 27.3 13.7 3.6 5 5 A N + 0 0 19 1,-0.2 -1,-0.1 212,-0.1 -2,-0.0 0.799 41.5 170.8 68.1 28.8 23.8 14.2 5.1 6 6 A F - 0 0 52 1,-0.1 -1,-0.2 4,-0.1 83,-0.1 -0.313 38.0-106.7 -65.3 156.2 23.0 16.8 2.4 7 7 A A > - 0 0 25 81,-0.6 3,-0.9 31,-0.3 -1,-0.1 -0.354 55.4 -74.4 -76.2 163.6 19.4 18.1 2.2 8 8 A S T 3 S+ 0 0 125 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.340 116.9 17.5 -63.8 141.0 17.4 16.8 -0.8 9 9 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.793 102.2 111.4 69.7 30.1 18.3 18.3 -4.1 10 10 A R < + 0 0 38 -3,-0.9 2,-0.3 365,-0.1 -1,-0.2 -0.934 38.2 176.6-131.9 157.6 21.6 19.7 -3.0 11 11 A N E +a 37 0A 6 25,-1.6 27,-1.6 -2,-0.3 28,-0.2 -0.979 34.8 39.4-156.1 160.7 25.3 18.9 -3.8 12 12 A S E - 0 0 1 -2,-0.3 27,-1.7 25,-0.2 26,-1.4 0.553 56.4-120.4 74.0 142.5 28.8 20.1 -3.1 13 13 A I E -ab 39 321A 0 307,-2.1 309,-3.0 25,-0.2 2,-0.5 -0.941 23.3-149.4-112.1 131.0 30.6 21.4 -0.1 14 14 A V E -ab 40 322A 0 25,-2.7 27,-2.4 -2,-0.4 2,-1.1 -0.923 8.6-140.5-105.6 126.7 32.1 24.9 -0.4 15 15 A H E -ab 41 323A 0 307,-3.0 2,-1.9 -2,-0.5 309,-1.1 -0.751 12.7-165.0 -85.2 100.2 35.3 25.7 1.6 16 16 A L E > - b 0 324A 0 25,-1.4 3,-1.9 -2,-1.1 27,-0.4 -0.604 21.0-150.8 -87.2 75.7 34.6 29.3 2.8 17 17 A F T 3 - 0 0 1 -2,-1.9 25,-0.1 307,-1.1 -2,-0.0 -0.329 68.5 -10.8 -54.8 112.9 38.3 29.7 3.8 18 18 A E T 3 S+ 0 0 1 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.636 93.6 150.4 70.1 18.2 38.7 32.2 6.7 19 19 A W < - 0 0 2 -3,-1.9 24,-0.3 1,-0.1 -1,-0.2 -0.521 45.9-117.6 -81.4 149.9 35.1 33.4 6.6 20 20 A K > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.555 22.4-114.7 -83.2 155.5 33.4 34.6 9.8 21 21 A W H > S+ 0 0 0 50,-2.1 4,-2.4 1,-0.2 5,-0.1 0.863 114.2 52.7 -58.3 -41.7 30.4 32.8 11.2 22 22 A N H > S+ 0 0 76 49,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.855 110.7 47.5 -63.7 -36.8 28.0 35.8 10.7 23 23 A D H > S+ 0 0 19 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.879 110.7 50.4 -73.8 -37.9 29.0 36.0 7.0 24 24 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 107.5 55.0 -64.5 -42.0 28.6 32.3 6.4 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.926 111.5 44.2 -56.4 -45.7 25.1 32.5 8.0 26 26 A D H X S+ 0 0 54 -4,-1.7 4,-2.6 1,-0.2 3,-0.3 0.927 111.5 53.3 -64.2 -45.9 24.2 35.3 5.5 27 27 A E H X>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-1.8 0.844 102.4 59.4 -58.6 -36.5 25.8 33.4 2.6 28 28 A a H <>S+ 0 0 0 -4,-2.5 5,-2.2 3,-0.2 -1,-0.2 0.913 115.1 33.9 -59.4 -43.3 23.7 30.3 3.4 29 29 A E H <5S+ 0 0 82 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.903 122.9 41.0 -80.9 -45.8 20.4 32.1 3.0 30 30 A R H <5S- 0 0 106 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.720 135.6 -3.1 -80.1 -22.9 21.2 34.6 0.2 31 31 A F T X5S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.3 6,-0.2 0.653 120.2 56.5-135.1 -52.9 23.2 32.4 -2.1 32 32 A L T 4XS+ 0 0 0 -5,-2.5 5,-2.8 2,-0.2 4,-0.2 0.904 112.9 41.9 -56.9 -49.3 24.1 28.8 -1.2 33 33 A Q T >4 - 0 0 4 -2,-1.1 3,-2.2 4,-0.2 7,-0.1 -0.620 30.7 -86.6 -91.0 155.4 51.0 33.9 15.4 52 52 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 -0.344 115.9 14.1 -61.5 130.6 53.0 36.9 14.2 53 53 A G T 3 S- 0 0 62 1,-0.2 281,-0.4 -2,-0.1 -1,-0.3 0.321 108.9-105.7 86.0 -5.9 51.5 38.5 11.1 54 54 A R < - 0 0 44 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.922 51.8-168.7 49.8 55.5 48.3 36.5 11.6 55 55 A P > - 0 0 7 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.241 34.3-109.5 -68.5 162.5 49.1 34.0 8.7 56 56 A W G > S+ 0 0 2 276,-0.7 3,-1.3 277,-0.4 278,-0.1 0.883 114.9 62.7 -60.5 -35.4 46.3 31.6 7.5 57 57 A W G > S+ 0 0 15 1,-0.3 3,-1.9 275,-0.2 -1,-0.3 0.540 74.4 86.0 -72.4 -4.2 48.2 28.7 9.1 58 58 A E G X S+ 0 0 0 -3,-1.4 3,-1.7 1,-0.3 -9,-0.6 0.846 80.6 68.9 -64.2 -25.5 47.9 29.9 12.7 59 59 A R G < S+ 0 0 1 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.634 89.6 62.7 -65.3 -16.4 44.5 28.2 12.6 60 60 A Y G < S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.206 86.9 76.5 -97.4 18.3 46.3 24.8 12.5 61 61 A Q S < S- 0 0 7 -3,-1.7 -12,-2.5 -12,-0.1 40,-0.2 -0.772 76.1-154.0-126.8 81.6 48.0 25.2 15.8 62 62 A P B +I 48 0B 0 0, 0.0 -14,-0.3 0, 0.0 3,-0.1 -0.232 22.7 178.1 -57.9 142.2 45.3 24.5 18.5 63 63 A V S S- 0 0 0 -16,-3.0 59,-0.3 1,-0.5 2,-0.3 0.579 70.5 -31.2-114.5 -27.9 45.6 26.1 22.0 64 64 A S - 0 0 0 -17,-1.8 -1,-0.5 2,-0.1 59,-0.1 -0.929 60.3 -98.0-170.2-172.5 42.3 24.6 23.3 65 65 A Y S S+ 0 0 30 -2,-0.3 2,-0.3 -19,-0.2 -17,-0.1 0.054 70.6 128.9-112.5 21.5 38.8 23.6 22.3 66 66 A I - 0 0 74 2,-0.1 -19,-2.3 1,-0.1 2,-1.7 -0.632 65.6-123.4 -75.1 135.2 37.0 26.8 23.3 67 67 A I S S+ 0 0 4 -2,-0.3 7,-0.6 -21,-0.2 2,-0.3 -0.596 72.8 110.2 -85.7 80.9 34.9 28.0 20.4 68 68 A N E +K 73 0D 55 -2,-1.7 -20,-0.2 -23,-0.3 5,-0.2 -0.794 33.2 132.3-157.1 107.1 36.3 31.5 20.1 69 69 A T E > S-K 72 0D 10 3,-2.3 3,-1.6 -2,-0.3 -22,-0.1 -0.737 73.6 -74.1-140.1-171.6 38.5 32.5 17.1 70 70 A R T 3 S+ 0 0 29 1,-0.3 273,-0.4 -2,-0.2 3,-0.1 0.731 128.2 62.7 -66.1 -18.1 38.8 35.4 14.5 71 71 A S T 3 S- 0 0 2 1,-0.3 -50,-2.1 -27,-0.2 -49,-0.5 0.672 120.4 -87.6 -78.6 -17.8 35.7 33.9 12.9 72 72 A G E < -K 69 0D 18 -3,-1.6 -3,-2.3 -52,-0.2 -1,-0.3 -0.795 42.5 -71.8 138.0 178.4 33.6 34.5 16.0 73 73 A D E > -K 68 0D 73 -2,-0.2 4,-2.3 -5,-0.2 -5,-0.2 -0.361 57.2 -83.9 -98.3-174.0 32.5 33.1 19.4 74 74 A E H > S+ 0 0 76 -7,-0.6 4,-2.5 1,-0.2 5,-0.2 0.821 125.8 55.9 -64.2 -32.6 30.2 30.3 20.3 75 75 A S H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 110.5 44.5 -64.4 -46.5 27.0 32.5 20.0 76 76 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.908 111.7 55.2 -63.6 -38.9 27.9 33.5 16.5 77 77 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 109.3 45.5 -59.6 -47.6 28.7 29.8 15.7 78 78 A T H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.852 109.4 54.9 -66.6 -34.9 25.3 28.7 16.9 79 79 A D H X S+ 0 0 58 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.922 110.0 48.9 -62.1 -42.0 23.6 31.5 15.0 80 80 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.941 112.6 45.2 -63.0 -50.4 25.4 30.2 11.9 81 81 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.890 114.5 49.3 -63.6 -39.1 24.5 26.5 12.4 82 82 A R H X S+ 0 0 112 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.975 117.3 39.9 -63.4 -52.9 20.8 27.4 13.1 83 83 A R H X S+ 0 0 53 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.899 117.5 47.2 -65.5 -43.1 20.5 29.6 10.1 84 84 A a H <>S+ 0 0 0 -4,-3.0 5,-3.1 -5,-0.2 -1,-0.2 0.948 114.1 47.4 -65.9 -44.4 22.5 27.4 7.7 85 85 A N H ><5S+ 0 0 9 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.879 109.9 52.9 -64.0 -37.8 20.6 24.3 8.7 86 86 A D H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 109.6 50.4 -63.9 -32.9 17.3 26.1 8.4 87 87 A A T 3<5S- 0 0 3 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.413 121.9-112.1 -83.3 0.3 18.4 27.0 4.9 88 88 A G T < 5S+ 0 0 11 -3,-1.4 -81,-0.6 1,-0.2 2,-0.6 0.710 77.1 129.4 76.3 20.1 19.3 23.3 4.2 89 89 A V < - 0 0 0 -5,-3.1 -50,-0.3 -6,-0.2 -1,-0.2 -0.945 49.5-141.1-111.7 118.6 23.0 24.0 4.1 90 90 A R E -c 39 0A 19 -52,-2.4 -50,-2.8 -2,-0.6 2,-0.4 -0.342 4.6-135.9 -78.7 157.8 25.2 21.7 6.3 91 91 A I E -c 40 0A 0 87,-0.4 89,-3.1 -52,-0.2 90,-0.9 -0.952 13.4-165.5-117.2 129.7 28.3 22.7 8.3 92 92 A Y E -cd 41 181A 0 -52,-2.8 -50,-2.4 -2,-0.4 2,-0.3 -0.979 15.3-138.9-118.4 124.0 31.5 20.6 8.3 93 93 A V E - d 0 182A 0 88,-2.3 90,-2.9 -2,-0.5 2,-1.1 -0.656 9.9-133.1 -86.3 132.9 34.1 21.3 11.0 94 94 A D E - d 0 183A 0 -52,-0.5 2,-0.7 -2,-0.3 90,-0.2 -0.759 29.9-156.6 -82.9 100.9 37.8 21.3 10.1 95 95 A A E - d 0 184A 0 88,-2.5 90,-2.1 -2,-1.1 2,-1.0 -0.771 12.7-169.2 -89.3 110.0 39.0 19.1 13.1 96 96 A V + 0 0 0 -2,-0.7 90,-0.1 88,-0.2 88,-0.1 -0.834 31.3 141.7 -99.3 95.2 42.6 19.7 13.9 97 97 A I + 0 0 0 -2,-1.0 -1,-0.1 88,-0.4 3,-0.1 0.298 45.7 79.3-120.9 7.9 43.3 16.9 16.4 98 98 A N S S- 0 0 0 87,-0.2 58,-1.4 1,-0.1 2,-0.3 0.774 102.9 -6.1 -86.6 -24.4 46.8 15.6 15.6 99 99 A H B -L 155 0E 0 56,-0.2 56,-0.2 1,-0.1 -1,-0.1 -0.906 49.2-137.7-157.6 179.3 48.7 18.3 17.5 100 100 A M - 0 0 0 54,-1.7 2,-0.2 1,-0.3 -37,-0.1 0.233 63.6 -25.9-115.9-118.3 48.8 21.6 19.4 101 101 A T - 0 0 0 -40,-0.2 53,-2.1 52,-0.1 -1,-0.3 -0.607 30.4-148.5-108.0 162.3 51.4 24.4 18.9 102 102 A G S S+ 0 0 7 51,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.415 85.8 18.9-101.3 -3.7 55.0 24.5 17.6 103 103 A M S S- 0 0 70 51,-0.0 2,-0.1 12,-0.0 -1,-0.1 -0.961 88.4 -84.2-158.3 167.3 55.9 27.5 19.8 104 104 A N + 0 0 73 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.473 66.6 96.5 -77.7 152.4 54.9 29.4 23.0 105 105 A G E -M 113 0F 37 8,-2.2 8,-2.5 -2,-0.1 2,-0.3 -0.982 65.1 -65.5 165.8-154.3 52.3 32.1 22.9 106 106 A V E -M 112 0F 65 -56,-0.3 -56,-2.3 -2,-0.3 6,-0.2 -0.920 38.8-124.4-131.4 151.6 48.6 32.8 23.6 107 107 A G B > -J 49 0C 3 4,-2.7 3,-2.2 -2,-0.3 -58,-0.2 -0.406 35.6 -95.4 -89.9 173.2 45.4 31.7 21.8 108 108 A T T 3 S+ 0 0 32 -60,-1.9 -59,-0.1 1,-0.3 -1,-0.1 0.555 126.7 47.7 -64.0 -10.5 42.6 33.7 20.3 109 109 A S T 3 S- 0 0 44 -61,-0.2 -1,-0.3 2,-0.1 -40,-0.1 0.270 124.3-100.3-113.1 9.7 40.6 33.3 23.5 110 110 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.420 73.1 145.6 88.6 -1.1 43.5 34.3 25.8 111 111 A S - 0 0 19 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.371 51.9-109.7 -70.5 150.4 44.5 30.8 26.8 112 112 A S E -M 106 0F 66 -6,-0.2 2,-0.5 -2,-0.1 10,-0.4 -0.549 24.0-159.5 -82.3 141.5 48.2 30.1 27.4 113 113 A A E -M 105 0F 2 -8,-2.5 -8,-2.2 -2,-0.2 2,-0.7 -0.957 9.4-178.9-123.9 107.5 50.1 27.9 25.0 114 114 A D B >> +N 119 0G 39 5,-2.5 5,-2.3 -2,-0.5 4,-0.9 -0.780 10.6 166.1-110.0 87.2 53.3 26.4 26.5 115 115 A H T 45S+ 0 0 28 -2,-0.7 3,-0.4 3,-0.2 -1,-0.2 0.917 75.2 58.9 -62.9 -45.7 54.9 24.3 23.7 116 116 A D T 45S+ 0 0 111 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.886 118.9 27.0 -52.5 -48.8 58.2 24.1 25.7 117 117 A G T 45S- 0 0 25 2,-0.1 10,-0.4 9,-0.0 -1,-0.3 0.440 107.4-120.6 -96.0 -0.1 56.7 22.4 28.7 118 118 A M T <5 + 0 0 17 -4,-0.9 2,-0.5 -3,-0.4 -3,-0.2 0.891 62.8 146.5 62.0 43.0 53.8 20.8 26.8 119 119 A N B < +N 114 0G 69 -5,-2.3 -5,-2.5 7,-0.2 -1,-0.2 -0.951 26.2 170.4-117.3 126.4 51.2 22.6 28.9 120 120 A Y B > > -O 125 0H 0 5,-2.1 3,-1.4 -2,-0.5 5,-1.4 -0.810 12.9-172.6-133.6 83.1 47.9 23.8 27.5 121 121 A P T 3 5S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.709 74.4 64.6 -48.8 -34.9 46.0 24.8 30.7 122 122 A A T 3 5S+ 0 0 44 -10,-0.4 -58,-0.1 -59,-0.3 -57,-0.1 0.740 119.8 19.6 -71.1 -18.8 42.6 25.5 29.1 123 123 A V T < 5S- 0 0 29 -3,-1.4 -1,-0.1 -60,-0.3 2,-0.1 0.991 110.6-120.7 -78.6 -59.3 42.1 21.8 28.1 124 124 A P T 5 + 0 0 74 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.587 49.6 162.7 -95.0 156.3 44.1 20.8 30.1 125 125 A Y B < +O 120 0H 6 -5,-1.4 -5,-2.1 -2,-0.1 2,-0.3 -0.965 8.5 177.9-125.8 146.8 47.0 18.9 28.4 126 126 A G > - 0 0 18 -2,-0.4 3,-2.6 -7,-0.2 4,-0.3 -0.833 50.6 -75.8-137.9 177.1 50.3 18.1 30.0 127 127 A S G > S+ 0 0 74 -10,-0.4 3,-1.9 1,-0.3 -9,-0.1 0.809 123.6 62.2 -45.9 -43.5 53.5 16.2 29.0 128 128 A G G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -10,-0.0 4,-0.1 0.588 94.7 62.6 -63.4 -10.8 51.9 12.8 29.5 129 129 A D G < S+ 0 0 26 -3,-2.6 28,-2.6 -11,-0.2 -1,-0.3 0.463 97.0 71.1 -93.7 -1.6 49.3 13.5 26.9 130 130 A F B < S-P 156 0I 13 -3,-1.9 26,-0.2 -4,-0.3 2,-0.2 -0.705 86.3-105.8-113.7 161.4 51.9 13.8 24.1 131 131 A H - 0 0 28 24,-2.8 24,-0.3 -2,-0.2 3,-0.1 -0.550 53.1 -89.5 -78.1 152.0 54.1 11.4 22.2 132 132 A S - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.343 61.6 -89.8 -58.5 141.7 57.8 11.6 23.2 133 133 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.200 68.8 127.8 -59.5 153.3 59.4 14.1 20.9 134 134 A b - 0 0 55 -3,-0.1 15,-3.1 10,-0.0 2,-0.4 -0.819 51.6-106.4 172.8 163.1 61.0 13.2 17.6 135 135 A E B -q 149 0J 74 -2,-0.3 2,-0.6 13,-0.2 15,-0.2 -0.879 21.8-113.7-116.4 147.7 60.3 14.7 14.2 136 136 A V + 0 0 3 13,-2.5 15,-0.3 -2,-0.4 9,-0.1 -0.676 61.8 132.0 -73.5 116.5 58.5 13.4 11.1 137 137 A N + 0 0 63 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.406 52.3 62.6-146.8 -4.4 61.2 12.9 8.6 138 138 A N > - 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