==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ALPHA-AMINOACYLPEPTIDE) 02-DEC-92 1MAT . COMPND 2 MOLECULE: METHIONYL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.L.RODERICK,B.W.MATTHEWS . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.8 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 . 61 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 1 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 . 4 3 4 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 1 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 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 2 A A 0 0 105 0, 0.0 2,-0.7 0, 0.0 178,-0.5 0.000 360.0 360.0 360.0 99.5 25.0 61.8 42.4 2 3 A I - 0 0 61 176,-0.1 2,-0.4 1,-0.1 196,-0.0 -0.651 360.0-146.9 -80.8 117.2 28.3 62.5 44.1 3 4 A S - 0 0 46 -2,-0.7 2,-0.8 176,-0.5 196,-0.5 -0.594 8.0-150.8 -85.5 129.2 28.8 66.2 44.6 4 5 A I - 0 0 80 -2,-0.4 194,-0.2 194,-0.1 193,-0.1 -0.859 24.6-136.3 -99.4 115.4 32.1 67.9 44.5 5 6 A K - 0 0 11 192,-2.3 168,-0.0 -2,-0.8 193,-0.0 -0.315 12.3-126.0 -69.0 147.8 31.9 70.9 46.8 6 7 A T > - 0 0 70 1,-0.1 4,-2.7 -2,-0.0 5,-0.1 -0.480 33.1-101.7 -82.4 170.3 33.3 74.3 45.8 7 8 A P H > S+ 0 0 107 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.866 125.2 49.5 -57.8 -41.1 35.7 76.0 47.9 8 9 A E H > S+ 0 0 82 2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.854 106.3 54.5 -67.7 -41.8 32.9 78.3 49.2 9 10 A D H > S+ 0 0 35 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.949 107.2 53.9 -53.3 -44.8 30.7 75.4 49.9 10 11 A I H X S+ 0 0 16 -4,-2.7 4,-2.4 1,-0.3 -2,-0.3 0.863 103.6 53.0 -58.6 -38.0 33.6 74.2 51.9 11 12 A E H X S+ 0 0 45 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.925 108.8 51.5 -67.2 -31.6 33.7 77.4 53.8 12 13 A K H >X S+ 0 0 22 -4,-2.5 4,-1.8 1,-0.2 3,-1.1 0.970 109.1 49.5 -63.9 -53.2 30.1 76.9 54.6 13 14 A M H 3X S+ 0 0 1 -4,-3.1 4,-5.2 1,-0.3 5,-0.3 0.875 101.1 61.8 -50.9 -46.6 30.6 73.4 55.8 14 15 A R H 3X S+ 0 0 109 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.870 108.8 47.7 -49.4 -33.5 33.5 74.4 58.0 15 16 A V H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 3,-0.5 0.985 110.5 50.5 -65.7 -41.7 28.6 74.8 65.1 20 21 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.3 3,-0.2 0.884 109.5 49.3 -54.6 -49.8 27.7 71.2 65.3 21 22 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.812 108.1 58.3 -58.0 -35.1 30.9 70.4 67.2 22 23 A E H < S+ 0 0 51 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.935 113.3 49.4 -67.7 -44.2 31.2 71.0 73.4 26 27 A M H 3< S+ 0 0 34 -4,-4.9 4,-0.5 1,-0.2 -2,-0.2 0.883 108.2 50.8 -59.7 -44.9 28.5 73.0 75.0 27 28 A I H 3X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 3,-0.4 0.688 82.0 94.4 -71.3 -20.0 26.5 70.2 76.4 28 29 A E T X< S+ 0 0 97 -4,-0.8 3,-0.5 -3,-0.7 -1,-0.2 0.867 86.0 46.8 -36.8 -54.1 29.4 68.4 78.0 29 30 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.909 109.0 54.2 -61.0 -40.8 28.8 70.0 81.4 30 31 A Y T 34 S+ 0 0 119 -4,-0.5 2,-2.1 -3,-0.4 -2,-0.2 0.798 84.1 94.6 -71.8 -20.4 25.1 69.4 81.4 31 32 A V << + 0 0 22 -4,-1.5 -1,-0.2 -3,-0.5 82,-0.1 -0.450 60.9 122.7 -76.9 84.9 25.6 65.7 80.8 32 33 A K > - 0 0 130 -2,-2.1 3,-1.0 82,-0.1 55,-0.3 -0.914 68.5 -67.5-138.1 167.3 25.5 64.4 84.3 33 34 A P T 3 S+ 0 0 57 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.187 114.3 38.5 -57.0 139.5 23.7 62.0 86.5 34 35 A G T 3 S+ 0 0 62 53,-1.6 2,-0.3 1,-0.3 54,-0.1 0.505 88.2 135.4 94.6 12.2 20.2 62.9 87.1 35 36 A V < - 0 0 32 -3,-1.0 52,-1.1 53,-0.1 2,-0.5 -0.718 50.1-133.7-101.1 151.8 19.5 64.2 83.6 36 37 A S B > -A 86 0A 17 -2,-0.3 4,-2.5 50,-0.2 5,-0.3 -0.799 11.7-141.0 -93.8 128.3 16.7 63.7 81.2 37 38 A T H > S+ 0 0 10 48,-1.5 4,-3.1 -2,-0.5 46,-0.2 0.908 108.7 59.0 -54.7 -34.2 17.4 62.9 77.7 38 39 A G H > S+ 0 0 1 44,-2.8 4,-2.3 47,-0.3 -1,-0.3 0.943 105.1 44.8 -56.6 -51.8 14.5 65.2 77.1 39 40 A E H > S+ 0 0 124 43,-0.3 4,-2.4 1,-0.3 5,-0.3 0.942 109.8 54.8 -62.6 -43.9 16.1 68.2 78.9 40 41 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.3 -1,-0.3 0.916 106.4 53.4 -49.7 -46.3 19.3 67.6 77.2 41 42 A D H X S+ 0 0 13 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.3 0.927 108.1 50.1 -61.8 -35.9 17.3 67.8 74.1 42 43 A R H X S+ 0 0 56 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.974 106.7 52.6 -62.3 -58.5 15.8 71.2 75.2 43 44 A I H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.884 110.5 50.6 -44.8 -42.0 19.2 72.8 76.0 44 45 A C H X S+ 0 0 2 -4,-2.1 4,-3.8 -5,-0.3 5,-0.3 0.945 109.1 47.9 -66.4 -47.6 20.5 71.9 72.5 45 46 A N H X S+ 0 0 46 -4,-1.9 4,-1.2 -3,-0.3 5,-0.3 0.831 110.5 52.0 -63.4 -31.4 17.7 73.2 70.6 46 47 A D H X S+ 0 0 73 -4,-2.4 4,-5.7 -5,-0.2 3,-0.4 0.997 114.8 43.3 -65.8 -50.7 17.7 76.4 72.5 47 48 A Y H <>S+ 0 0 57 -4,-2.3 5,-3.6 1,-0.3 6,-0.3 0.891 112.7 49.9 -55.1 -57.7 21.4 76.8 71.7 48 49 A I H <5S+ 0 0 2 -4,-3.8 6,-2.6 -5,-0.2 -1,-0.3 0.828 126.0 30.7 -52.6 -32.2 21.2 75.7 68.1 49 50 A V H <5S+ 0 0 62 -4,-1.2 4,-0.3 -3,-0.4 -2,-0.3 0.882 125.8 34.5 -99.2 -42.1 18.5 78.2 67.7 50 51 A N T <5S+ 0 0 106 -4,-5.7 -3,-0.2 -5,-0.3 -2,-0.1 0.973 132.9 19.0 -75.4 -66.0 19.0 81.0 70.0 51 52 A E T 5S+ 0 0 137 -5,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.924 128.2 48.1 -72.8 -50.3 22.6 81.4 70.2 52 53 A Q S S+ 0 0 9 40,-0.6 3,-1.3 9,-0.5 2,-0.3 0.809 74.8 101.0 -75.5 -41.0 16.7 65.9 62.6 59 60 A L T 3 S- 0 0 81 8,-0.4 3,-0.1 -3,-0.3 8,-0.1 -0.370 106.3 -10.4 -54.7 113.7 13.6 67.6 63.6 60 61 A G T > S+ 0 0 45 4,-5.4 3,-3.9 1,-0.3 -1,-0.3 0.291 89.5 151.5 77.5 -10.3 10.8 66.2 61.5 61 62 A Y G X S- 0 0 82 -3,-1.3 3,-2.6 1,-0.3 -1,-0.3 -0.426 90.7 -16.7 -55.8 113.2 13.2 64.4 59.3 62 63 A H G 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.705 135.9 -50.5 55.5 23.2 11.1 61.5 58.2 63 64 A G G < S+ 0 0 51 -3,-3.9 -1,-0.3 1,-0.3 -2,-0.3 0.551 87.3 166.0 93.1 10.5 9.0 62.5 61.1 64 65 A Y < - 0 0 7 -3,-2.6 -4,-5.4 -6,-0.2 -1,-0.3 -0.435 22.3-159.5 -63.1 131.1 11.6 62.7 63.7 65 66 A P + 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.654 61.8 62.8 -83.7 -32.5 10.1 64.5 66.7 66 67 A K S S- 0 0 59 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.322 76.8-122.4 -94.5 178.8 13.2 65.7 68.5 67 68 A S S S+ 0 0 3 1,-0.2 -9,-0.5 -8,-0.1 -8,-0.4 0.714 91.2 3.8 -91.7 -30.5 16.1 68.1 67.7 68 69 A V S S- 0 0 2 -10,-0.1 2,-0.3 29,-0.1 -1,-0.2 -0.911 78.0-106.5-144.9 167.4 19.0 65.6 68.2 69 70 A C E -C 96 0B 15 27,-1.6 27,-1.5 -2,-0.3 2,-0.4 -0.751 22.8-170.0-104.4 145.5 19.4 61.9 69.0 70 71 A I E -C 95 0B 7 9,-1.8 2,-0.6 -2,-0.3 25,-0.2 -0.836 2.5-170.1-143.5 108.3 20.5 60.4 72.3 71 72 A S E -C 94 0B 3 23,-1.5 23,-0.9 -2,-0.4 2,-0.3 -0.840 8.9-155.9-111.0 96.0 21.3 56.7 72.5 72 73 A I E > -C 93 0B 34 -2,-0.6 3,-3.3 21,-0.2 2,-0.4 -0.519 50.2 -55.8 -75.1 128.5 21.9 55.2 75.9 73 74 A N T 3 S+ 0 0 26 19,-1.2 157,-1.6 -2,-0.3 -2,-0.1 -0.255 131.2 13.4 47.6 -99.2 23.9 52.2 76.5 74 75 A E T 3 S+ 0 0 47 -2,-0.4 150,-1.6 155,-0.2 2,-0.4 0.520 99.3 107.0 -86.5 -9.7 22.5 49.5 74.4 75 76 A V E < -F 223 0C 16 -3,-3.3 148,-0.3 148,-0.2 155,-0.2 -0.617 53.2-167.2 -68.6 133.4 20.4 51.8 72.3 76 77 A V E - 0 0 4 146,-4.3 2,-0.3 -2,-0.4 147,-0.2 0.886 53.3 -13.2 -86.5 -51.2 22.1 51.9 69.0 77 78 A C E S+F 222 0C 7 145,-1.0 145,-1.7 143,-0.1 -1,-0.2 -0.918 112.0 24.7-144.2 176.1 20.5 54.8 67.2 78 79 A H + 0 0 57 -2,-0.3 143,-0.1 143,-0.2 -1,-0.1 0.617 66.8 175.5 38.4 20.4 17.7 57.2 67.0 79 80 A G - 0 0 3 141,-0.1 -9,-1.8 143,-0.1 -1,-0.2 -0.354 29.0-126.1 -54.8 138.5 17.2 57.0 70.6 80 81 A I - 0 0 43 -11,-0.2 2,-0.5 -3,-0.1 -42,-0.1 -0.837 13.1-120.1-100.7 118.4 14.5 59.5 71.5 81 82 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -10,-0.1 -0.315 33.8-166.3 -52.8 105.3 15.1 62.0 74.1 82 83 A D > - 0 0 92 -2,-0.5 -44,-2.8 1,-0.1 3,-1.1 -0.804 26.4-134.4 -95.8 141.2 12.3 61.4 76.7 83 84 A D T 3 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 -47,-0.1 0.482 106.9 47.8 -64.7 -5.3 11.7 64.0 79.4 84 85 A A T 3 S+ 0 0 71 2,-0.1 2,-0.6 -49,-0.0 -1,-0.2 0.418 79.5 99.0-121.2 -5.7 11.6 61.0 81.8 85 86 A K < - 0 0 66 -3,-1.1 -48,-1.5 2,-0.0 -47,-0.3 -0.791 61.3-158.2 -86.6 123.1 14.6 58.9 81.0 86 87 A L B -A 36 0A 71 -2,-0.6 2,-0.5 -50,-0.2 -50,-0.2 -0.733 18.1-103.2-105.0 155.0 17.2 59.8 83.5 87 88 A L - 0 0 20 -52,-1.1 -53,-1.6 -2,-0.3 -52,-0.1 -0.635 35.9-175.6 -80.1 120.9 21.0 59.4 83.6 88 89 A K - 0 0 70 -2,-0.5 2,-0.3 -55,-0.2 -54,-0.1 0.714 35.6 -88.6 -74.5-121.6 22.4 56.6 85.7 89 90 A D S S+ 0 0 95 -56,-0.1 26,-0.2 25,-0.1 3,-0.1 -0.845 109.3 31.3-164.7 125.4 26.0 55.9 86.2 90 91 A G S S+ 0 0 24 24,-2.5 2,-0.4 1,-0.4 25,-0.1 0.673 87.9 145.0 85.3 19.1 28.1 53.7 83.8 91 92 A D - 0 0 20 23,-0.2 23,-1.7 -18,-0.0 2,-0.6 -0.772 37.8-159.3 -91.2 133.8 25.8 55.0 81.2 92 93 A I E - D 0 113B 1 -2,-0.4 -19,-1.2 21,-0.2 2,-0.3 -0.885 16.2-178.9-125.8 97.9 27.3 55.5 77.9 93 94 A V E -CD 72 112B 15 19,-1.7 19,-3.2 -2,-0.6 2,-0.4 -0.736 18.0-153.4-100.1 148.8 25.4 57.8 75.8 94 95 A N E -CD 71 111B 5 -23,-0.9 -23,-1.5 -2,-0.3 2,-0.5 -0.897 5.2-161.9-112.0 137.5 25.9 59.1 72.3 95 96 A I E -CD 70 110B 1 15,-2.3 15,-1.9 -2,-0.4 2,-0.5 -0.999 7.6-162.7-120.1 118.0 24.6 62.4 71.2 96 97 A D E -CD 69 109B 23 -27,-1.5 -27,-1.6 -2,-0.5 2,-0.4 -0.956 10.5-168.5-101.8 122.7 24.3 62.8 67.4 97 98 A V E + D 0 108B 0 11,-3.5 11,-2.5 -2,-0.5 2,-0.3 -0.868 12.5 178.3-113.4 151.2 24.0 66.3 66.3 98 99 A T E - D 0 107B 2 -2,-0.4 -41,-1.0 -31,-0.3 -40,-0.6 -0.905 9.7-178.8-156.3 121.4 23.1 67.6 62.9 99 100 A V E -BD 56 106B 0 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.910 18.3-147.0-130.2 146.7 22.7 71.2 62.0 100 101 A I E +BD 55 105B 44 -45,-2.9 -45,-2.3 -2,-0.3 2,-0.3 -0.959 22.5 162.1-118.3 130.6 21.9 73.4 59.1 101 102 A K E > S- D 0 104B 53 3,-1.6 3,-1.5 -2,-0.4 -85,-0.2 -0.922 74.5 -9.3-147.5 118.2 23.3 76.9 58.5 102 103 A D T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -90,-0.1 0.833 128.1 -54.4 57.0 41.3 23.2 78.5 55.2 103 104 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 -91,-0.1 -1,-0.3 0.112 115.6 99.7 90.4 -25.4 22.0 75.6 53.4 104 105 A F E < -D 101 0B 8 -3,-1.5 -3,-1.6 -95,-0.0 2,-0.3 -0.763 61.1-133.6-103.5 146.6 24.7 73.2 54.5 105 106 A H E -D 100 0B 14 68,-2.8 2,-0.4 -2,-0.3 -5,-0.2 -0.614 8.0-162.4 -96.0 155.9 24.8 70.5 57.2 106 107 A G E -D 99 0B 0 -7,-2.3 -7,-2.3 -90,-0.3 2,-0.4 -0.996 17.7-174.8-131.7 124.6 27.3 69.7 59.9 107 108 A D E +D 98 0B 2 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.999 16.0 143.0-130.5 125.1 26.8 66.2 61.3 108 109 A T E -D 97 0B 0 -11,-2.5 -11,-3.5 -2,-0.4 2,-0.3 -0.986 18.6-175.5-159.9 158.9 28.7 64.8 64.2 109 110 A S E +DE 96 234B 0 125,-1.6 125,-3.8 -2,-0.3 2,-0.3 -0.994 2.2 177.8-158.4 153.8 28.4 62.6 67.2 110 111 A K E -D 95 0B 9 -15,-1.9 -15,-2.3 -2,-0.3 2,-0.4 -0.953 27.2-104.5-153.9 168.4 30.3 61.4 70.2 111 112 A M E -D 94 0B 6 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.3 -0.783 23.1-164.6 -96.1 138.6 30.1 59.3 73.3 112 113 A F E -D 93 0B 7 -19,-3.2 -19,-1.7 -2,-0.4 2,-0.3 -0.950 10.8-143.0-123.5 143.2 29.9 60.5 76.9 113 114 A I E -D 92 0B 60 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.797 19.4-133.2-104.6 140.3 30.5 58.4 80.0 114 115 A V - 0 0 9 -23,-1.7 -24,-2.5 -2,-0.3 -23,-0.2 -0.827 55.2 -37.0-109.4 142.4 28.5 58.9 83.1 115 116 A G S S- 0 0 38 -2,-0.4 -1,-0.2 -26,-0.2 -83,-0.0 0.612 125.7 -12.5 25.0 49.4 29.3 59.3 86.8 116 117 A K S S- 0 0 76 -3,-0.1 -2,-0.1 -25,-0.1 -1,-0.1 0.805 88.7-102.0 95.7 96.0 32.2 56.7 86.8 117 118 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.439 14.6-132.2 -38.3 158.3 33.0 54.4 84.1 118 119 A T > - 0 0 42 1,-0.2 4,-1.3 -28,-0.1 5,-0.1 -0.562 25.5-127.8 -99.3 163.4 32.3 50.8 83.5 119 120 A I H > S+ 0 0 129 -2,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.943 110.5 44.7 -83.5 -55.5 35.2 49.1 82.3 120 121 A M H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.825 112.1 59.9 -45.3 -37.4 33.6 47.5 79.4 121 122 A G H >> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.964 107.1 40.6 -50.4 -78.7 32.1 50.8 78.9 122 123 A E H 3X S+ 0 0 36 -4,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.743 113.1 57.0 -44.1 -36.5 35.4 52.7 78.5 123 124 A R H 3X S+ 0 0 59 -4,-2.6 4,-2.9 2,-0.2 -1,-0.3 0.980 108.7 42.5 -58.7 -62.5 36.9 50.0 76.4 124 125 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 -3,-0.2 3,-0.6 0.921 113.1 44.7 -71.9 -44.5 37.1 56.2 63.7 133 134 A Y H 3X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.933 107.2 62.5 -64.4 -41.9 40.5 58.0 63.9 134 135 A L H 3X S+ 0 0 30 -4,-3.1 4,-0.5 -5,-0.3 -1,-0.3 0.790 107.6 41.4 -48.8 -39.4 42.0 55.1 62.2 135 136 A A H XX S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.6 3,-0.6 0.839 104.8 65.6 -84.9 -29.5 39.8 55.8 59.1 136 137 A L H >< S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.3 -2,-0.2 0.910 102.2 49.4 -52.7 -48.3 40.3 59.4 59.4 137 138 A R H 3< S+ 0 0 127 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.712 104.6 57.0 -67.2 -26.4 44.0 58.8 58.6 138 139 A M H << S+ 0 0 54 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.2 0.808 79.7 111.9 -75.9 -27.6 43.4 56.7 55.7 139 140 A V << + 0 0 3 -4,-1.6 120,-0.1 -3,-0.5 103,-0.0 -0.222 38.4 124.5 -55.9 111.9 41.4 59.3 54.0 140 141 A K > - 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