==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN/PEPTIDE 26-JAN-10 2X3T . COMPND 2 MOLECULE: AGGLUTININ ISOLECTIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR D.SCHWEFEL,C.MAIERHOFER,V.WITTMANN,K.DIEDERICHS,W.WELTE . 677 9 64 63 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 51 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 13 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 41 16 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 7 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 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 0 113 0, 0.0 23,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 5.2 -9.0 2.9 12.2 2 2 A R - 0 0 104 4,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.683 360.0-151.9 -97.9 158.4 -10.2 -0.3 10.6 3 3 A a > + 0 0 0 19,-1.8 3,-1.0 -2,-0.2 5,-0.2 -0.859 46.0 4.3-131.0 164.5 -8.4 -1.9 7.7 4 4 A G G > >S- 0 0 1 6,-2.1 5,-3.3 3,-0.4 3,-1.7 -0.377 124.9 -2.6 68.7-140.1 -9.1 -4.1 4.7 5 5 A E G > 5S+ 0 0 120 1,-0.3 3,-0.6 3,-0.2 -1,-0.3 0.870 142.6 44.4 -51.8 -41.3 -12.7 -5.1 3.8 6 6 A Q G < 5S+ 0 0 75 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.492 114.9 50.1 -85.7 -4.1 -13.9 -3.2 6.9 7 7 A G G X 5S- 0 0 7 -3,-1.7 3,-2.0 3,-0.1 -3,-0.4 -0.206 121.0 -90.5-130.9 45.2 -11.7 -0.2 6.3 8 8 A S T < 5S- 0 0 103 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.818 84.3 -64.2 51.2 32.3 -12.2 0.9 2.7 9 9 A N T 3 - 0 0 1 4,-0.5 3,-0.6 -2,-0.3 167,-0.1 -0.465 38.7-107.9 -73.6 142.6 -1.7 -1.0 8.2 13 13 A P G > S+ 0 0 16 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.143 96.7 23.0 -62.1 163.4 1.6 1.0 8.6 14 14 A N G 3 S- 0 0 61 1,-0.3 3,-0.1 24,-0.1 -2,-0.0 0.805 130.0 -68.5 47.3 39.9 5.0 -0.7 8.8 15 15 A N G < S+ 0 0 1 -3,-0.6 24,-2.2 1,-0.2 -1,-0.3 0.629 81.5 168.0 59.1 16.0 3.7 -3.8 7.0 16 16 A L < - 0 0 29 -3,-2.5 -4,-0.5 22,-0.2 -1,-0.2 -0.424 38.5-112.2 -60.8 129.7 1.5 -4.7 10.0 17 17 A c E -B 25 0B 0 8,-1.0 8,-1.8 21,-0.2 2,-0.5 -0.093 20.2-130.7 -56.7 160.3 -0.8 -7.5 9.0 18 18 A a E -BC 24 37B 0 19,-2.1 18,-2.8 12,-0.3 19,-0.6 -0.962 23.0-136.3-118.0 114.0 -4.6 -6.9 8.8 19 19 A S > - 0 0 6 4,-2.5 3,-1.3 -2,-0.5 17,-0.2 0.048 30.2 -98.7 -58.8 172.8 -6.7 -9.4 10.6 20 20 A Q T 3 S+ 0 0 99 9,-0.4 -1,-0.1 13,-0.4 15,-0.1 0.360 125.0 55.2 -75.4 6.8 -9.8 -11.0 9.1 21 21 A Y T 3 S- 0 0 148 2,-0.2 -1,-0.2 9,-0.0 -2,-0.1 0.371 122.7-100.3-118.4 -1.9 -11.8 -8.4 11.2 22 22 A G S < S+ 0 0 0 -3,-1.3 -19,-1.8 1,-0.3 2,-0.4 0.838 77.1 131.1 86.9 37.2 -10.0 -5.3 9.9 23 23 A Y - 0 0 111 -21,-0.2 -4,-2.5 7,-0.1 -1,-0.3 -0.982 52.6-127.8-125.5 133.3 -7.6 -4.6 12.7 24 24 A b E +B 18 0B 38 -2,-0.4 2,-0.3 -23,-0.4 -6,-0.2 -0.516 53.1 105.9 -77.4 142.1 -3.8 -3.9 12.3 25 25 A G E -B 17 0B 1 -8,-1.8 -8,-1.0 -2,-0.2 2,-0.3 -0.975 55.2 -93.3 176.6-165.4 -1.4 -6.0 14.3 26 26 A M B +D 324 0C 5 298,-1.6 298,-2.3 -2,-0.3 3,-0.2 -0.967 66.5 40.1-139.5 152.4 1.2 -8.7 14.4 27 27 A G S >>>S- 0 0 4 -2,-0.3 4,-2.8 296,-0.3 3,-2.7 -0.267 101.0 -41.5 100.1 171.7 1.2 -12.5 15.1 28 28 A G H 3>5S+ 0 0 18 294,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.824 130.7 57.0 -38.6 -52.8 -1.0 -15.4 14.3 29 29 A D H 345S+ 0 0 113 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.741 123.4 25.6 -55.3 -24.0 -4.3 -13.6 15.0 30 30 A Y H <45S+ 0 0 37 -3,-2.7 -12,-0.3 -11,-0.1 -2,-0.2 0.837 132.1 29.8-108.8 -50.8 -3.2 -11.0 12.4 31 31 A c H <5S+ 0 0 0 -4,-2.8 10,-2.0 -14,-0.2 11,-0.6 0.649 111.1 72.8 -90.1 -17.0 -0.8 -12.5 9.8 32 32 A G S >< + 0 0 0 19,-1.2 3,-0.6 -2,-0.1 4,-0.3 -0.938 27.8 32.7-162.0-179.4 0.1 -11.6 -8.2 47 47 A G B > >S-F 53 0E 10 6,-2.3 3,-2.1 -2,-0.3 5,-1.9 -0.021 110.2 -21.1 62.2-157.5 1.2 -11.1 -11.8 48 48 A S G > 5S+ 0 0 93 1,-0.3 3,-0.6 4,-0.2 -1,-0.2 0.780 131.9 64.2 -58.0 -29.0 0.5 -13.3 -14.8 49 49 A Q G < 5S+ 0 0 87 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.655 111.5 35.8 -71.3 -15.0 -0.1 -16.3 -12.5 50 50 A A G X 5S- 0 0 31 -3,-2.1 3,-2.5 -4,-0.3 -1,-0.3 -0.504 127.0 -75.7-142.6 69.1 -3.1 -14.5 -11.0 51 51 A G T < 5S- 0 0 85 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.771 86.8 -69.6 46.7 33.7 -5.1 -12.5 -13.5 52 52 A G T 3 S+ 0 0 42 -2,-0.3 3,-1.4 1,-0.2 -12,-0.1 -0.443 87.6 37.8 -87.8 170.0 -0.8 -4.5 -1.6 57 57 A N T 3 S- 0 0 2 1,-0.3 -1,-0.2 -2,-0.1 -42,-0.0 0.712 127.1 -77.4 63.3 21.0 1.6 -2.5 0.6 58 58 A N T 3 S+ 0 0 8 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.871 83.2 166.4 54.4 40.0 3.7 -1.7 -2.5 59 59 A Q < - 0 0 14 -3,-1.4 -4,-0.4 22,-0.1 2,-0.2 -0.509 37.8-108.3 -82.3 154.0 5.2 -5.2 -2.4 60 60 A g E -G 68 0F 0 8,-2.4 8,-1.6 21,-0.2 2,-0.6 -0.567 23.2-131.9 -81.7 146.0 7.1 -6.6 -5.4 61 61 A e E -GH 67 80F 6 19,-2.7 18,-3.0 -2,-0.2 19,-0.8 -0.886 24.9-139.2-100.4 120.1 5.7 -9.3 -7.5 62 62 A S > - 0 0 3 4,-2.2 3,-1.1 -2,-0.6 17,-0.3 -0.025 29.0 -98.6 -70.6 176.8 8.1 -12.2 -8.1 63 63 A Q T 3 S+ 0 0 88 9,-0.5 -1,-0.1 13,-0.4 15,-0.1 0.258 126.3 51.3 -78.0 13.2 8.6 -14.1 -11.4 64 64 A Y T 3 S- 0 0 140 2,-0.2 -1,-0.2 9,-0.1 -18,-0.1 0.352 123.1 -99.2-127.8 -2.6 6.3 -16.7 -9.9 65 65 A G S < S+ 0 0 0 -3,-1.1 -19,-1.2 1,-0.3 2,-0.4 0.913 77.2 132.0 82.1 47.6 3.4 -14.4 -8.9 66 66 A Y B -E 45 0D 93 -21,-0.3 -4,-2.2 7,-0.1 -1,-0.3 -0.998 50.9-130.2-133.9 132.1 4.1 -14.0 -5.2 67 67 A f E +G 61 0F 3 -23,-2.4 2,-0.3 -2,-0.4 -6,-0.2 -0.570 53.7 96.5 -83.6 142.3 4.1 -10.7 -3.2 68 68 A G E -G 60 0F 0 -8,-1.6 -8,-2.4 -2,-0.2 2,-0.3 -0.971 58.7 -91.2 173.6-163.4 7.1 -9.8 -1.0 69 69 A F + 0 0 7 212,-1.6 212,-0.4 -2,-0.3 3,-0.2 -0.945 65.3 59.8-139.7 162.6 10.4 -7.9 -0.7 70 70 A G S >> S- 0 0 16 -2,-0.3 4,-3.1 210,-0.2 3,-2.5 -0.245 96.7 -58.0 103.0 164.7 14.1 -8.7 -1.3 71 71 A A H 3> S+ 0 0 31 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.859 130.3 62.2 -47.0 -45.2 16.1 -9.7 -4.3 72 72 A E H 34 S+ 0 0 75 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.745 120.5 24.5 -54.0 -25.2 13.9 -12.9 -4.8 73 73 A Y H <4 S+ 0 0 8 -3,-2.5 -2,-0.2 -11,-0.1 -1,-0.2 0.740 131.9 35.4-111.8 -36.0 10.9 -10.6 -5.4 74 74 A g H < S+ 0 0 4 -4,-3.1 10,-3.3 -14,-0.1 11,-0.5 0.513 109.2 70.7 -99.1 -8.3 12.3 -7.3 -6.6 75 75 A G S >< S- 0 0 16 -4,-2.5 3,-1.0 -5,-0.5 10,-0.4 0.627 99.1 -8.2 -79.9-126.5 15.2 -8.7 -8.6 76 76 A A T 3 S+ 0 0 82 1,-0.2 -13,-0.4 -5,-0.1 -1,-0.2 -0.371 128.9 20.3 -74.0 152.7 14.9 -10.6 -11.9 77 77 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.2 -15,-0.1 2,-0.1 0.410 82.8 162.0 71.5 -3.7 11.6 -11.7 -13.3 78 78 A h < - 0 0 26 -3,-1.0 -16,-0.2 1,-0.2 -1,-0.2 -0.283 24.7-166.0 -53.9 121.2 9.9 -9.1 -11.1 79 79 A Q - 0 0 70 -18,-3.0 2,-0.3 -17,-0.3 -1,-0.2 0.516 58.2 -32.6 -92.1 -7.0 6.5 -8.6 -12.5 80 80 A G B S+H 61 0F 14 -19,-0.8 -19,-2.7 -26,-0.0 -1,-0.2 -0.943 87.5 71.0 165.8 172.8 5.7 -5.3 -10.7 81 81 A G S S- 0 0 6 -2,-0.3 2,-3.0 -21,-0.3 -21,-0.2 -0.458 106.4 -17.9 88.8-170.8 6.0 -3.1 -7.6 82 82 A P S S- 0 0 15 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 -0.371 86.2-177.2 -65.1 68.4 9.2 -1.3 -6.7 83 83 A h - 0 0 15 -2,-3.0 -8,-0.2 2,-0.1 156,-0.2 -0.217 32.8-129.8 -67.9 160.7 11.3 -3.6 -8.9 84 84 A R S S+ 0 0 53 -10,-3.3 2,-0.3 -9,-0.3 -9,-0.2 0.919 91.9 70.2 -78.0 -47.0 15.0 -3.3 -9.1 85 85 A A S S- 0 0 70 -11,-0.5 -2,-0.1 -10,-0.4 0, 0.0 -0.559 105.8 -93.7 -71.1 132.8 15.2 -3.2 -12.9 86 86 A D - 0 0 94 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.074 38.5-130.5 -47.4 144.6 13.8 0.1 -14.2 87 87 A I - 0 0 36 23,-0.3 23,-2.0 -4,-0.1 -1,-0.1 -0.892 15.0-144.0-110.4 111.1 10.1 -0.1 -15.2 88 88 A K B +I 109 0G 127 -2,-0.7 2,-0.3 21,-0.2 21,-0.2 -0.376 31.7 153.0 -70.4 147.8 9.1 1.2 -18.6 89 89 A i > + 0 0 0 19,-1.6 3,-0.8 18,-0.1 8,-0.2 -0.973 31.2 24.6-162.8 168.5 5.8 3.0 -19.0 90 90 A G B > >S-J 96 0H 5 6,-2.8 5,-2.5 -2,-0.3 3,-1.9 -0.303 114.0 -12.4 75.5-149.8 3.9 5.6 -21.0 91 91 A S G > 5S+ 0 0 95 1,-0.3 3,-0.7 3,-0.2 -1,-0.2 0.765 136.7 54.5 -60.9 -26.9 4.6 6.7 -24.6 92 92 A Q G < 5S+ 0 0 91 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.435 112.4 43.6 -88.4 -0.4 7.9 4.9 -24.5 93 93 A A G X 5S- 0 0 28 -3,-1.9 3,-0.8 3,-0.1 -3,-0.2 -0.012 126.8 -87.4-133.5 29.4 6.3 1.6 -23.4 94 94 A G T < 5S- 0 0 79 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.839 84.4 -54.8 71.2 36.0 3.3 1.5 -25.7 95 95 A G T 3 - 0 0 7 4,-0.4 3,-0.7 -2,-0.3 6,-0.1 -0.715 37.0-119.5 -82.6 134.4 2.4 2.2 -13.8 99 99 A P G > S+ 0 0 39 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.281 91.8 22.1 -66.4 158.1 1.0 -0.1 -11.2 100 100 A N G 3 S- 0 0 11 1,-0.3 -2,-0.0 24,-0.0 -44,-0.0 0.782 129.5 -70.5 54.1 31.6 -0.4 1.3 -7.9 101 101 A N G < S+ 0 0 29 -3,-0.7 24,-1.3 1,-0.2 -1,-0.3 0.594 82.0 167.0 66.9 11.6 -0.8 4.7 -9.4 102 102 A L < - 0 0 10 -3,-2.0 -4,-0.4 22,-0.2 2,-0.2 -0.206 40.8-101.1 -56.7 149.8 2.9 5.4 -9.6 103 103 A k E -K 111 0I 0 8,-2.1 8,-2.1 21,-0.3 2,-0.7 -0.495 22.9-143.6 -75.6 141.0 3.9 8.4 -11.7 104 104 A i E -K 110 0I 0 19,-2.5 18,-2.1 6,-0.2 19,-0.5 -0.922 25.3-144.9-105.2 110.0 5.2 7.9 -15.3 105 105 A S > - 0 0 4 4,-2.7 3,-1.7 -2,-0.7 17,-0.1 0.012 27.6 -95.0 -69.4 174.9 8.0 10.4 -15.9 106 106 A Q T 3 S+ 0 0 85 9,-0.3 -15,-0.1 12,-0.3 -1,-0.1 0.894 127.7 52.5 -53.7 -45.1 8.8 12.3 -19.1 107 107 A W T 3 S- 0 0 159 2,-0.1 -1,-0.3 1,-0.1 -18,-0.1 0.442 124.8-107.3 -77.6 1.9 11.5 9.7 -19.9 108 108 A G S < S+ 0 0 1 -3,-1.7 -19,-1.6 1,-0.2 2,-0.3 0.949 71.7 132.9 75.9 52.9 8.8 7.1 -19.4 109 109 A F B -I 88 0G 64 -21,-0.2 -4,-2.7 7,-0.1 2,-0.3 -0.985 54.2-116.1-133.1 146.6 9.6 5.4 -16.2 110 110 A j E +K 104 0I 10 -23,-2.0 -23,-0.3 -2,-0.3 2,-0.3 -0.618 57.7 107.8 -80.4 135.3 7.5 4.5 -13.1 111 111 A G E -K 103 0I 0 -8,-2.1 -8,-2.1 -2,-0.3 2,-0.4 -0.979 56.1 -99.9-179.5-173.6 8.3 6.2 -9.8 112 112 A L B +L 238 0J 4 126,-1.4 126,-1.1 -2,-0.3 2,-0.2 -0.999 67.0 51.6-136.8 134.9 7.3 8.7 -7.1 113 113 A G S >> S- 0 0 10 -2,-0.4 4,-3.4 124,-0.2 3,-1.6 -0.725 97.0 -56.4 131.5 176.6 8.6 12.2 -6.5 114 114 A S H 3> S+ 0 0 79 1,-0.3 4,-1.0 -2,-0.2 -1,-0.1 0.870 130.0 59.1 -58.7 -39.2 9.2 15.5 -8.4 115 115 A E H 34 S+ 0 0 77 -3,-0.1 -9,-0.3 2,-0.1 -1,-0.3 0.675 122.8 24.4 -64.1 -15.7 11.3 13.8 -11.0 116 116 A F H <4 S+ 0 0 6 -3,-1.6 -2,-0.2 -11,-0.1 -1,-0.1 0.787 125.7 40.3-114.8 -56.1 8.3 11.5 -11.7 117 117 A k H < S+ 0 0 10 -4,-3.4 10,-3.6 -14,-0.1 11,-0.6 0.422 111.9 69.3 -80.5 2.6 5.0 13.2 -10.8 118 118 A G S < S+ 0 0 13 -4,-1.0 -12,-0.3 -5,-0.4 2,-0.1 -0.598 89.0 8.4-117.1 176.7 6.2 16.5 -12.2 119 119 A G S S+ 0 0 59 1,-0.2 2,-1.9 -2,-0.2 9,-0.1 -0.322 130.6 8.0 58.3-128.2 7.1 18.2 -15.4 120 120 A G S S+ 0 0 38 -2,-0.1 2,-0.6 8,-0.0 -1,-0.2 -0.322 83.6 169.3 -81.6 55.4 6.1 16.0 -18.4 121 121 A l - 0 0 17 -2,-1.9 -16,-0.2 1,-0.2 -4,-0.1 -0.599 16.0-169.5 -72.5 114.9 4.3 13.5 -16.3 122 122 A Q - 0 0 61 -18,-2.1 2,-0.2 -2,-0.6 -1,-0.2 0.990 60.3 -21.3 -70.0 -63.0 2.5 11.3 -18.7 123 123 A S S S+ 0 0 9 -19,-0.5 -19,-2.5 -18,-0.1 2,-0.2 -0.756 94.7 57.6-136.5-176.8 0.2 9.3 -16.3 124 124 A G S S- 0 0 6 -21,-0.3 2,-1.0 -2,-0.2 -21,-0.3 -0.578 104.5 -17.4 95.9-154.7 0.0 8.3 -12.6 125 125 A A S S+ 0 0 0 -24,-1.3 -22,-0.2 -2,-0.2 -1,-0.1 -0.228 79.8 173.2 -86.2 45.5 -0.1 10.4 -9.5 126 126 A l - 0 0 23 -2,-1.0 3,-0.2 -24,-0.1 -8,-0.2 -0.110 31.7-148.3 -54.3 151.7 1.2 13.5 -11.2 127 127 A S S S+ 0 0 37 -10,-3.6 -9,-0.1 1,-0.1 -1,-0.1 0.314 78.4 93.5-104.3 6.0 1.3 16.7 -9.2 128 128 A T S S- 0 0 67 -11,-0.6 -1,-0.1 -9,-0.1 -10,-0.1 0.739 72.7-154.3 -70.4 -24.4 0.7 18.9 -12.3 129 129 A D - 0 0 61 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.881 18.6-165.9 48.6 44.0 -3.0 18.9 -11.7 130 130 A K - 0 0 34 1,-0.1 23,-0.6 22,-0.1 -1,-0.2 -0.375 20.6-108.3 -62.3 136.4 -3.6 19.6 -15.4 131 131 A P B -M 152 0K 81 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.102 39.9-177.3 -60.0 175.8 -7.2 20.6 -16.1 132 132 A m + 0 0 1 19,-1.3 3,-0.3 16,-0.1 8,-0.2 -0.970 29.7 30.8-163.8 170.4 -9.8 18.5 -17.9 133 133 A G B > >S-N 139 0L 6 6,-2.9 5,-1.8 -2,-0.3 3,-1.8 -0.179 102.4 -8.1 76.0-159.4 -13.3 18.3 -19.2 134 134 A K G >>5S+ 0 0 88 1,-0.3 2,-0.8 4,-0.2 3,-0.7 0.872 134.9 39.6 -40.4 -67.8 -15.6 20.9 -20.8 135 135 A D G 345S+ 0 0 167 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.058 113.0 60.6 -83.0 37.2 -13.6 24.1 -20.1 136 136 A A G X45S- 0 0 29 -3,-1.8 3,-1.0 -2,-0.8 -1,-0.2 -0.067 127.5 -78.5-153.5 40.5 -10.3 22.3 -20.9 137 137 A G T <45S- 0 0 83 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.757 80.8 -73.6 67.1 25.3 -10.6 21.1 -24.5 138 138 A G T 3< S+ 0 0 45 1,-0.2 3,-3.2 -18,-0.2 -1,-0.1 -0.410 90.9 34.7 -95.5 178.3 -5.6 9.2 -17.1 143 143 A N T 3 S- 0 0 41 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 128.4 -74.8 50.9 19.1 -6.0 6.0 -15.0 144 144 A N T 3 S+ 0 0 111 -3,-0.3 24,-3.5 1,-0.2 -1,-0.3 0.661 82.7 173.6 69.5 16.5 -9.7 6.5 -15.4 145 145 A Y < - 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