==== 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 PROLINE PEPTIDASE 22-DEC-97 1JAW . COMPND 2 MOLECULE: AMINOPEPTIDASE P; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.C.J.WILCE,C.S.BOND,P.E.LILLEY,N.E.DIXON,H.C.FREEMAN, . 440 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 12.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 2 0 1 0 1 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 3 1 3 0 3 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 . 2 1 2 0 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 1 A S 0 0 78 0, 0.0 2,-0.3 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 159.8 41.5 58.2 65.1 2 2 A E - 0 0 79 177,-0.0 2,-0.5 0, 0.0 180,-0.1 -0.981 360.0 -78.5-170.6 169.2 38.7 60.7 66.0 3 3 A I - 0 0 9 -2,-0.3 2,-0.1 263,-0.1 263,-0.0 -0.694 49.0-138.5 -79.7 117.8 37.6 64.2 66.5 4 4 A S > - 0 0 27 -2,-0.5 4,-1.3 1,-0.1 3,-0.5 -0.351 22.8-110.0 -71.0 164.5 38.8 65.5 70.0 5 5 A R H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.818 119.9 62.8 -66.0 -29.0 36.5 67.5 72.2 6 6 A Q H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 101.5 52.0 -61.4 -40.1 38.9 70.5 71.5 7 7 A E H > S+ 0 0 4 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.879 104.8 51.5 -67.6 -41.0 37.9 70.2 67.8 8 8 A F H X S+ 0 0 19 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.883 111.9 49.1 -64.3 -35.1 34.1 70.3 68.3 9 9 A Q H X S+ 0 0 67 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.931 109.3 52.5 -66.7 -44.3 34.6 73.5 70.4 10 10 A R H X S+ 0 0 130 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.886 110.7 47.5 -58.7 -40.8 36.8 74.9 67.7 11 11 A R H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.924 110.9 51.0 -66.8 -45.7 34.0 74.2 65.1 12 12 A R H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.870 113.1 46.2 -60.1 -36.8 31.3 75.8 67.4 13 13 A Q H X S+ 0 0 81 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.873 107.2 57.3 -73.3 -37.5 33.5 78.9 67.8 14 14 A A H X S+ 0 0 42 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.844 112.0 42.1 -60.7 -36.5 34.2 79.0 64.0 15 15 A L H X S+ 0 0 3 -4,-1.8 4,-0.6 2,-0.2 3,-0.4 0.899 113.7 50.9 -76.2 -44.7 30.5 79.2 63.4 16 16 A V H >< S+ 0 0 5 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.884 103.1 61.7 -60.3 -36.9 29.8 81.7 66.2 17 17 A E H 3< S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.887 105.8 45.7 -57.4 -38.9 32.6 83.8 64.9 18 18 A Q H 3< S+ 0 0 107 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.558 95.3 102.5 -82.5 -9.2 30.6 84.3 61.7 19 19 A M S << S- 0 0 7 -3,-1.3 3,-0.1 -4,-0.6 4,-0.0 -0.463 75.4-117.1 -78.4 151.6 27.4 84.9 63.6 20 20 A Q - 0 0 97 -2,-0.1 3,-0.3 1,-0.1 46,-0.2 -0.426 41.9 -91.0 -80.3 154.5 26.0 88.5 64.0 21 21 A P S S+ 0 0 72 0, 0.0 46,-0.2 0, 0.0 47,-0.2 -0.477 109.5 30.7 -71.9 144.9 25.7 89.9 67.5 22 22 A G S S+ 0 0 15 44,-2.2 103,-2.7 1,-0.3 104,-1.7 0.928 99.2 112.6 76.9 49.6 22.4 89.2 69.3 23 23 A S E -Ab 66 126A 0 43,-1.9 43,-2.7 -3,-0.3 2,-0.3 -0.903 50.8-145.8-145.8 173.1 21.6 85.9 67.6 24 24 A A E -Ab 65 127A 0 102,-1.0 104,-3.0 -2,-0.3 2,-0.6 -0.992 9.5-144.8-148.0 134.9 21.3 82.2 68.1 25 25 A A E -Ab 64 128A 0 39,-2.3 39,-1.8 -2,-0.3 2,-0.6 -0.895 14.4-158.8-101.8 120.3 22.0 79.2 65.9 26 26 A L E -A 63 0A 1 102,-2.7 2,-0.6 -2,-0.6 104,-0.5 -0.898 11.6-179.4-103.1 114.3 19.5 76.3 66.3 27 27 A I E -A 62 0A 0 35,-2.4 35,-2.5 -2,-0.6 2,-0.2 -0.940 12.2-155.7-117.4 112.0 21.0 72.9 65.1 28 28 A F E -A 61 0A 11 -2,-0.6 21,-0.3 33,-0.2 33,-0.2 -0.569 10.8-125.9 -92.7 149.9 18.6 69.9 65.4 29 29 A A - 0 0 0 31,-2.1 30,-0.1 -2,-0.2 108,-0.1 -0.425 40.3 -88.7 -83.4 163.4 19.4 66.2 65.7 30 30 A A - 0 0 7 -2,-0.1 29,-0.3 27,-0.1 -1,-0.1 -0.436 40.1-117.2 -77.2 145.1 17.9 63.6 63.3 31 31 A P - 0 0 55 0, 0.0 13,-0.2 0, 0.0 2,-0.2 -0.369 33.9 -99.1 -75.7 160.2 14.6 61.9 64.0 32 32 A E - 0 0 85 11,-0.1 2,-0.5 -2,-0.1 11,-0.0 -0.536 40.1-141.0 -76.5 144.9 14.3 58.2 64.5 33 33 A V - 0 0 79 8,-0.3 8,-2.7 -2,-0.2 -1,-0.0 -0.948 4.6-129.3-122.9 126.4 13.2 56.3 61.4 34 34 A T E -F 40 0B 84 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.214 19.1-179.0 -61.2 144.0 10.8 53.4 61.2 35 35 A R E S- 0 0 156 4,-3.1 2,-0.2 1,-0.2 5,-0.2 0.642 78.0 -18.4-110.5 -39.3 12.0 50.3 59.2 36 36 A S E > S-F 39 0B 76 3,-1.3 3,-1.8 1,-0.1 2,-0.2 -0.774 106.3 -50.2-172.7 118.5 8.8 48.4 59.8 37 37 A A T 3 S- 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.292 128.5 -1.7 53.4-113.6 6.0 48.8 62.3 38 38 A D T 3 S+ 0 0 153 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.110 116.2 99.2 -96.5 26.0 7.6 49.1 65.8 39 39 A S E < -F 36 0B 53 -3,-1.8 -4,-3.1 0, 0.0 -3,-1.3 -0.867 55.4-160.9-113.9 138.9 11.1 48.6 64.4 40 40 A E E -F 34 0B 83 -2,-0.4 -6,-0.2 -6,-0.3 3,-0.1 -0.876 21.5-110.6-118.8 155.1 13.6 51.4 63.7 41 41 A Y - 0 0 114 -8,-2.7 -8,-0.3 -2,-0.3 3,-0.1 -0.424 56.4 -76.2 -78.7 153.2 16.7 51.6 61.5 42 42 A P - 0 0 72 0, 0.0 -1,-0.2 0, 0.0 184,-0.0 -0.342 68.0-101.7 -52.1 119.7 20.2 51.8 63.2 43 43 A Y - 0 0 43 -3,-0.1 2,-0.5 13,-0.1 -11,-0.1 -0.214 38.7-166.5 -52.6 132.0 20.1 55.5 64.2 44 44 A R - 0 0 87 -13,-0.2 3,-0.1 -3,-0.1 2,-0.1 -0.978 17.0-132.9-125.3 116.7 22.1 57.9 62.1 45 45 A Q - 0 0 4 -2,-0.5 11,-0.1 1,-0.1 -16,-0.1 -0.344 32.3 -95.1 -69.0 143.6 22.7 61.4 63.4 46 46 A N > - 0 0 13 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.384 36.6-131.1 -55.8 131.8 22.1 64.5 61.3 47 47 A S H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.830 103.1 47.4 -59.7 -37.0 25.6 65.2 59.8 48 48 A D H > S+ 0 0 6 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.901 113.8 47.3 -72.3 -40.8 25.6 68.9 60.7 49 49 A F H >> S+ 0 0 0 -21,-0.3 4,-1.9 1,-0.2 3,-1.2 0.971 112.9 49.2 -62.6 -53.3 24.5 68.3 64.2 50 50 A W H 3X S+ 0 0 36 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.858 101.6 64.8 -53.0 -41.3 27.1 65.6 64.6 51 51 A Y H 3< S+ 0 0 13 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.836 112.5 33.2 -53.8 -36.3 29.7 67.9 63.2 52 52 A F H << S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.733 135.9 20.3 -95.2 -21.8 29.4 70.2 66.2 53 53 A T H < S- 0 0 8 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.781 70.3-146.2-117.4 -40.0 28.5 67.7 68.9 54 54 A G < + 0 0 25 -4,-1.4 2,-0.7 -5,-0.3 -4,-0.1 0.709 53.1 144.7 72.4 18.7 29.6 64.1 68.1 55 55 A F - 0 0 16 -6,-0.2 2,-0.9 1,-0.1 -1,-0.3 -0.832 40.7-159.8 -97.9 110.2 26.4 63.2 70.1 56 56 A N + 0 0 93 -2,-0.7 -1,-0.1 -3,-0.1 -13,-0.1 -0.157 51.8 112.0 -85.5 47.3 24.6 60.1 68.7 57 57 A E - 0 0 20 -2,-0.9 3,-0.2 -13,-0.0 -27,-0.1 -0.903 60.7-126.5-129.9 143.9 21.2 60.7 70.2 58 58 A P S S+ 0 0 15 0, 0.0 21,-0.4 0, 0.0 -28,-0.1 -0.219 87.5 34.5 -72.6 170.9 17.7 61.7 69.0 59 59 A E S S+ 0 0 78 -29,-0.3 2,-0.3 1,-0.2 51,-0.2 0.907 83.8 133.3 45.6 56.4 15.7 64.6 70.3 60 60 A A - 0 0 0 -3,-0.2 -31,-2.1 18,-0.2 2,-0.4 -0.980 33.7-171.5-133.1 141.5 18.7 66.9 70.9 61 61 A V E -AC 28 77A 0 16,-2.5 16,-2.7 -2,-0.3 2,-0.5 -0.978 10.8-152.5-139.1 119.8 19.0 70.6 69.9 62 62 A L E -AC 27 76A 0 -35,-2.5 -35,-2.4 -2,-0.4 2,-0.5 -0.857 12.9-168.3 -94.9 124.9 22.2 72.5 70.2 63 63 A V E -AC 26 75A 0 12,-2.9 12,-2.5 -2,-0.5 2,-0.6 -0.967 5.5-168.2-116.8 124.3 21.7 76.3 70.7 64 64 A L E -AC 25 74A 5 -39,-1.8 -39,-2.3 -2,-0.5 2,-0.5 -0.965 9.4-163.9-113.6 115.1 24.7 78.7 70.3 65 65 A I E -AC 24 73A 9 8,-3.2 8,-2.1 -2,-0.6 2,-0.6 -0.877 4.7-166.4-104.2 128.9 23.9 82.2 71.5 66 66 A K E +AC 23 72A 12 -43,-2.7 -44,-2.2 -2,-0.5 -43,-1.9 -0.946 14.4 172.7-119.2 112.4 26.1 85.1 70.6 67 67 A S - 0 0 62 4,-2.3 2,-0.2 -2,-0.6 5,-0.2 0.919 68.5 -36.1 -78.0 -49.6 25.6 88.4 72.6 68 68 A D S S- 0 0 61 3,-1.7 3,-0.5 -47,-0.2 -1,-0.2 -0.827 84.9 -51.8-155.8-165.5 28.6 90.1 71.0 69 69 A D S S+ 0 0 132 1,-0.2 3,-0.1 -2,-0.2 -3,-0.0 0.558 134.0 15.6 -59.4 -14.2 32.1 89.9 69.6 70 70 A T S S+ 0 0 114 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.296 110.7 83.2-141.7 2.2 33.5 88.1 72.8 71 71 A H + 0 0 106 -3,-0.5 -4,-2.3 2,-0.0 -3,-1.7 -0.945 49.0 134.8-121.0 112.3 30.4 86.9 74.6 72 72 A N E -C 66 0A 50 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.983 21.4-178.5-153.0 144.2 28.7 83.7 73.6 73 73 A H E -C 65 0A 75 -8,-2.1 -8,-3.2 -2,-0.3 2,-0.4 -0.930 17.4-130.7-139.0 165.9 27.2 80.7 75.4 74 74 A S E -C 64 0A 8 -2,-0.3 32,-1.7 -10,-0.2 31,-0.6 -0.946 9.8-166.1-127.1 142.4 25.6 77.4 74.5 75 75 A V E -Cd 63 106A 2 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.5 -0.983 10.0-159.1-123.3 132.4 22.4 75.6 75.6 76 76 A L E -Cd 62 107A 0 30,-2.6 32,-2.6 -2,-0.4 2,-0.5 -0.948 2.9-160.2-114.7 132.2 21.8 71.9 74.8 77 77 A F E +Cd 61 108A 0 -16,-2.7 -16,-2.5 -2,-0.5 2,-0.3 -0.952 31.5 147.7-107.0 126.7 18.4 70.4 74.8 78 78 A N E - d 0 109A 0 30,-1.9 32,-2.1 -2,-0.5 33,-0.3 -0.951 49.9 -61.9-151.1 173.3 18.5 66.6 75.1 79 79 A R - 0 0 51 -21,-0.4 15,-0.6 -2,-0.3 2,-0.1 -0.365 50.4-119.0 -64.9 136.6 16.7 63.7 76.5 80 80 A V - 0 0 51 14,-0.2 2,-0.1 -2,-0.1 14,-0.1 -0.399 34.5-104.1 -70.4 144.2 16.2 63.5 80.3 81 81 A R + 0 0 153 12,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.504 47.5 177.1 -68.3 146.4 17.7 60.4 82.0 82 82 A D > - 0 0 74 -2,-0.1 4,-1.1 1,-0.1 10,-0.1 -0.955 28.5-145.2-154.9 128.8 15.0 57.9 82.8 83 83 A L H > S+ 0 0 128 -2,-0.3 4,-0.7 2,-0.2 5,-0.1 0.770 97.5 46.3 -73.5 -28.6 15.4 54.4 84.4 84 84 A T H >> S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 3,-0.8 0.932 114.7 48.5 -75.2 -46.3 12.6 52.5 82.6 85 85 A A H 3> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.754 112.6 50.8 -62.6 -25.1 13.6 53.9 79.2 86 86 A E H 3< S+ 0 0 22 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.622 105.7 52.6 -88.1 -17.6 17.2 53.0 80.0 87 87 A I H << S+ 0 0 137 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.857 120.8 35.4 -79.5 -38.7 16.5 49.4 81.0 88 88 A W H < S+ 0 0 195 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.986 130.7 17.1 -75.5 -71.3 14.7 48.9 77.7 89 89 A Y S < S- 0 0 166 -4,-1.7 3,-0.1 1,-0.2 0, 0.0 -0.188 107.0 -62.8 -89.5-169.8 16.6 51.0 75.2 90 90 A G - 0 0 53 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.145 59.9 -74.7 -78.5 174.1 20.2 52.3 75.8 91 91 A R - 0 0 223 -4,-0.1 2,-0.2 -5,-0.1 -1,-0.2 -0.346 46.7-147.3 -62.9 137.0 21.7 54.6 78.4 92 92 A R - 0 0 44 -10,-0.1 -11,-0.1 1,-0.1 -1,-0.1 -0.677 13.5-131.5-104.1 163.1 21.1 58.3 77.8 93 93 A L > - 0 0 35 -2,-0.2 4,-0.7 -14,-0.1 5,-0.1 0.925 40.6-167.3 -79.3 -47.9 23.4 61.2 78.7 94 94 A G H > - 0 0 2 -15,-0.6 4,-1.1 1,-0.2 -14,-0.2 0.045 39.3 -72.7 78.6 166.6 20.9 63.3 80.5 95 95 A Q H 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 12,-0.1 0.791 122.7 61.1 -67.8 -29.6 21.2 67.0 81.5 96 96 A D H 4 S+ 0 0 164 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.931 111.8 30.6 -68.5 -46.0 23.7 66.3 84.3 97 97 A A H X S+ 0 0 50 -4,-0.7 4,-2.7 1,-0.1 3,-0.4 0.679 102.9 85.4 -83.3 -18.6 26.7 64.8 82.5 98 98 A A H X S+ 0 0 0 -4,-1.1 4,-3.2 1,-0.2 6,-0.5 0.894 80.9 54.2 -50.4 -56.6 26.0 66.7 79.3 99 99 A P H 4 S+ 0 0 42 0, 0.0 5,-0.4 0, 0.0 4,-0.3 0.863 118.6 35.8 -50.7 -39.8 27.8 70.0 80.0 100 100 A E H 4 S+ 0 0 140 -3,-0.4 3,-0.4 -4,-0.3 -2,-0.2 0.929 120.9 46.3 -79.4 -47.9 31.1 68.2 80.8 101 101 A K H < S+ 0 0 119 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.921 125.6 28.8 -61.3 -49.6 30.7 65.5 78.2 102 102 A L S < S- 0 0 19 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.303 104.3-120.3 -97.7 6.8 29.7 67.7 75.3 103 103 A G + 0 0 22 -3,-0.4 2,-0.2 -5,-0.3 -3,-0.2 0.802 63.3 143.7 60.9 29.0 31.4 70.9 76.3 104 104 A V - 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0 0 45 -4,-0.4 4,-1.8 1,-0.1 -2,-0.4 -0.987 62.4-145.7-132.8 140.7 13.2 68.7 59.5 135 135 A A H > S+ 0 0 78 -2,-0.4 4,-1.9 2,-0.2 5,-0.1 0.842 102.6 53.1 -72.6 -36.0 9.4 69.1 60.1 136 136 A Y H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.1 49.9 -66.1 -37.3 9.6 68.6 63.8 137 137 A A H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 107.5 53.9 -66.7 -41.5 12.3 71.4 64.0 138 138 A D H X S+ 0 0 32 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.896 108.2 49.5 -61.9 -40.5 10.1 73.7 61.9 139 139 A V H X S+ 0 0 102 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.963 113.1 46.3 -62.8 -50.4 7.2 73.3 64.3 140 140 A I H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.950 115.6 44.0 -55.8 -56.7 9.3 74.0 67.4 141 141 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.856 113.3 52.1 -61.0 -38.9 11.1 77.0 66.0 142 142 A N H X S+ 0 0 60 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.896 109.6 46.6 -68.6 -38.1 7.9 78.5 64.5 143 143 A S H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.822 108.8 56.4 -75.1 -24.1 5.9 78.3 67.7 144 144 A A H X S+ 0 0 4 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.915 112.8 42.4 -68.2 -38.9 8.8 79.8 69.6 145 145 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.818 111.9 53.3 -76.2 -33.2 8.7 82.8 67.2 146 146 A E H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.839 106.8 52.9 -71.3 -31.4 4.9 82.9 67.3 147 147 A K H X S+ 0 0 83 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.904 112.5 46.2 -66.8 -39.9 5.0 83.1 71.1 148 148 A L H < S+ 0 0 1 -4,-1.3 3,-0.3 2,-0.2 10,-0.2 0.862 113.0 46.8 -70.7 -40.0 7.4 86.0 70.8 149 149 A R H < S+ 0 0 120 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.940 116.1 46.4 -68.5 -43.1 5.5 87.9 68.1 150 150 A K H < S+ 0 0 151 -4,-2.2 3,-0.3 1,-0.2 2,-0.3 0.560 101.3 68.9 -75.9 -10.4 2.2 87.5 70.0 151 151 A G <> + 0 0 2 -4,-0.8 5,-2.3 -3,-0.3 -1,-0.2 -0.350 47.8 126.1-110.4 57.3 3.5 88.5 73.4 152 152 A S T > 5S+ 0 0 88 -3,-0.3 3,-1.1 -2,-0.3 -1,-0.2 0.735 76.0 58.7 -79.0 -25.3 4.3 92.2 73.3 153 153 A R T 3 5S+ 0 0 224 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.762 105.8 49.6 -70.6 -27.5 2.1 92.8 76.4 154 154 A Q T 3 5S- 0 0 126 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.151 124.6-111.7 -94.1 14.7 4.4 90.4 78.2 155 155 A N T < 5 + 0 0 140 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.880 67.7 147.2 54.2 47.4 7.3 92.4 76.8 156 156 A L < - 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