==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-07 2EK8 . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANEURINIBACILLUS SP.; . AUTHOR M.AKIOKA,H.NAKANO,K.WATANABE . 412 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 11.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 1 0 0 1 1 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 2 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 5 A A >> 0 0 59 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -38.0 80.9 25.1 25.1 2 6 A D H >> + 0 0 18 1,-0.3 4,-2.7 2,-0.2 3,-1.7 0.841 360.0 68.9 -56.9 -34.3 78.5 25.1 28.1 3 7 A H H 3> S+ 0 0 139 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.806 87.2 65.0 -56.6 -30.3 75.6 24.6 25.8 4 8 A Q H <4 S+ 0 0 64 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.837 115.4 31.5 -61.6 -29.6 76.9 21.0 25.1 5 9 A I H XX S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.5 4,-1.2 0.920 118.2 50.6 -89.7 -58.2 76.2 20.3 28.8 6 10 A T H 3< S+ 0 0 40 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.724 107.2 54.7 -57.2 -25.7 73.2 22.5 29.6 7 11 A K T 3< S+ 0 0 121 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 0.597 114.6 41.7 -85.1 -7.9 71.2 21.3 26.6 8 12 A R T <4 S+ 0 0 67 -3,-2.1 2,-0.9 -5,-0.2 -2,-0.2 0.560 76.6 114.2-113.2 -13.2 71.6 17.7 27.7 9 13 A T < - 0 0 12 -4,-1.2 2,-0.9 1,-0.1 377,-0.1 -0.489 53.0-156.5 -67.3 104.7 71.1 17.7 31.5 10 14 A D > - 0 0 60 -2,-0.9 4,-1.7 1,-0.2 5,-0.1 -0.722 14.3-173.0 -89.6 105.1 67.9 15.7 32.0 11 15 A A H > S+ 0 0 21 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.778 86.0 57.8 -66.4 -28.4 66.3 16.6 35.4 12 16 A E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 103.7 52.5 -69.5 -40.0 63.7 13.9 35.0 13 17 A N H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.943 112.0 45.7 -58.4 -48.9 66.5 11.3 34.7 14 18 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 111.0 52.1 -63.0 -41.3 68.0 12.5 37.9 15 19 A Y H X S+ 0 0 66 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.940 109.5 50.6 -60.3 -45.1 64.7 12.6 39.7 16 20 A N H X S+ 0 0 85 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 106.8 54.0 -62.0 -37.5 64.0 9.0 38.7 17 21 A T H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.952 111.2 45.7 -60.5 -47.8 67.4 7.9 40.0 18 22 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.890 109.7 55.5 -63.1 -39.1 66.6 9.5 43.4 19 23 A Q H < S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.925 111.4 43.6 -59.9 -45.5 63.1 7.9 43.3 20 24 A F H >< S+ 0 0 52 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.959 117.1 43.9 -65.7 -51.0 64.6 4.4 42.8 21 25 A L H >< S+ 0 0 3 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.800 108.2 57.6 -65.8 -31.4 67.4 4.7 45.4 22 26 A S T 3< + 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 351,-0.2 0.104 68.3 103.4 -92.5 24.9 65.3 6.4 48.2 23 27 A Q T < S- 0 0 114 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.727 100.5 -0.8 -73.9 -19.6 62.7 3.7 48.6 24 28 A A S < S- 0 0 26 -3,-0.7 -1,-0.2 208,-0.3 207,-0.0 -0.978 94.0 -78.3-162.0 157.7 64.5 2.7 51.7 25 29 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 204,-0.1 -0.247 34.8-143.6 -59.9 151.8 67.7 3.7 53.7 26 30 A R - 0 0 3 205,-0.5 201,-2.2 202,-0.2 2,-0.1 -0.647 19.9-171.6-119.2 71.9 71.0 2.4 52.2 27 31 A V > - 0 0 38 -2,-0.4 3,-2.1 199,-0.2 6,-0.6 -0.441 37.6 -95.9 -66.8 133.5 73.1 1.6 55.3 28 32 A A T 3 S+ 0 0 4 199,-0.4 -1,-0.1 1,-0.3 171,-0.1 -0.199 108.2 13.7 -51.9 134.7 76.7 0.8 54.3 29 33 A G T 3 S+ 0 0 18 1,-0.3 169,-0.4 168,-0.1 -1,-0.3 0.475 102.6 120.9 78.1 3.2 77.3 -2.9 53.9 30 34 A S S <> S- 0 0 30 -3,-2.1 4,-2.1 167,-0.1 3,-0.3 -0.473 80.7-104.5 -96.2 167.4 73.6 -3.7 53.9 31 35 A P H > S+ 0 0 109 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.828 121.1 56.1 -59.3 -30.7 71.4 -5.5 51.3 32 36 A E H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.872 105.5 48.2 -71.7 -37.0 70.0 -2.1 50.3 33 37 A E H > S+ 0 0 1 -6,-0.6 4,-2.5 -3,-0.3 -1,-0.2 0.899 110.6 53.3 -69.0 -35.7 73.4 -0.6 49.6 34 38 A L H X S+ 0 0 75 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 106.9 51.9 -62.8 -38.8 74.2 -3.7 47.6 35 39 A K H X S+ 0 0 71 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.901 109.6 49.4 -63.2 -40.7 71.0 -3.1 45.6 36 40 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.901 108.3 53.5 -64.4 -41.9 72.1 0.5 45.0 37 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 110.3 47.0 -58.5 -46.8 75.5 -0.7 43.8 38 42 A R H X S+ 0 0 119 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 113.8 48.0 -61.7 -42.9 73.9 -3.0 41.3 39 43 A Y H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.937 113.0 46.7 -63.4 -49.6 71.5 -0.3 40.1 40 44 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.917 111.0 53.0 -60.4 -44.1 74.3 2.3 39.7 41 45 A E H X S+ 0 0 22 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.944 110.0 48.4 -56.4 -49.4 76.5 -0.2 37.9 42 46 A Q H X S+ 0 0 96 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.864 109.0 52.0 -61.9 -37.7 73.7 -1.0 35.4 43 47 A Q H X S+ 0 0 48 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.919 109.3 49.6 -66.7 -41.2 73.0 2.7 34.7 44 48 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.7 0.915 111.6 49.9 -62.1 -41.9 76.6 3.4 33.9 45 49 A K H ><5S+ 0 0 93 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.891 103.6 59.2 -62.3 -40.4 76.7 0.4 31.6 46 50 A S H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 102.4 54.0 -61.2 -25.1 73.5 1.6 29.9 47 51 A Y T <<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.435 128.7 -99.6 -87.5 -1.4 75.4 4.8 29.0 48 52 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.513 75.0 144.2 97.5 6.8 78.1 2.7 27.4 49 53 A Y < - 0 0 16 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.493 51.8-128.8 -82.1 147.8 80.6 2.7 30.2 50 54 A H E -A 205 0A 145 155,-0.6 155,-1.1 -2,-0.2 2,-0.4 -0.811 37.5-152.3 -87.9 133.0 82.9 -0.1 31.3 51 55 A V E -A 204 0A 16 -2,-0.5 2,-0.4 153,-0.2 153,-0.2 -0.888 17.9-167.0-118.6 144.9 82.3 -0.5 35.0 52 56 A E E -A 203 0A 126 151,-2.5 151,-3.3 -2,-0.4 2,-0.5 -0.966 8.4-154.4-124.4 141.3 84.4 -1.7 37.9 53 57 A V E -A 202 0A 41 -2,-0.4 149,-0.2 149,-0.2 -2,-0.0 -0.959 8.3-158.1-119.1 114.0 83.1 -2.5 41.4 54 58 A Q E -A 201 0A 44 147,-2.6 147,-2.0 -2,-0.5 2,-0.2 -0.813 9.5-156.8 -95.9 117.0 85.7 -2.2 44.2 55 59 A P E +A 200 0A 80 0, 0.0 2,-0.3 0, 0.0 145,-0.2 -0.507 16.1 170.7 -87.9 158.7 84.9 -4.2 47.3 56 60 A F E -A 199 0A 13 143,-1.8 143,-2.7 -2,-0.2 2,-0.3 -0.958 24.1-129.1-163.6 148.1 86.2 -3.4 50.8 57 61 A Q E +A 198 0A 125 -2,-0.3 2,-0.3 141,-0.2 141,-0.2 -0.702 27.0 167.2-102.2 157.1 85.6 -4.6 54.3 58 62 A F E -A 197 0A 20 139,-1.9 139,-3.0 -2,-0.3 2,-0.6 -0.974 41.8 -95.2-161.1 156.2 85.0 -2.5 57.4 59 63 A E E -A 196 0A 98 -2,-0.3 137,-0.2 137,-0.2 96,-0.2 -0.701 41.4-158.9 -82.5 116.8 83.7 -2.9 61.0 60 64 A G E -A 195 0A 2 135,-3.5 135,-1.1 -2,-0.6 2,-0.4 -0.475 4.8-139.7 -89.7 166.0 80.0 -2.2 61.2 61 65 A Y E -A 194 0A 44 133,-0.2 2,-0.7 -2,-0.1 133,-0.2 -0.985 6.5-157.9-134.7 126.8 78.2 -1.3 64.4 62 66 A T E -A 193 0A 53 131,-2.9 131,-1.3 -2,-0.4 3,-0.1 -0.900 34.3-116.8-102.2 113.7 74.8 -2.4 65.6 63 67 A A - 0 0 79 -2,-0.7 19,-0.1 129,-0.2 18,-0.0 -0.074 37.3 -96.1 -47.7 144.0 73.4 0.0 68.2 64 68 A P - 0 0 20 0, 0.0 127,-0.3 0, 0.0 3,-0.1 -0.319 20.5-144.8 -65.3 146.0 72.9 -1.3 71.7 65 69 A S S S+ 0 0 106 125,-0.9 2,-0.5 1,-0.2 126,-0.2 0.773 87.4 44.2 -81.8 -28.3 69.4 -2.6 72.6 66 70 A E E +I 190 0B 89 124,-3.4 124,-2.5 2,-0.0 2,-0.5 -0.964 57.0 171.7-125.4 118.4 69.7 -1.4 76.3 67 71 A V E +I 189 0B 49 -2,-0.5 2,-0.6 122,-0.2 11,-0.3 -0.793 12.8 171.5-124.4 86.1 71.1 2.0 77.3 68 72 A T E +I 188 0B 27 120,-2.1 120,-2.3 -2,-0.5 2,-0.5 -0.870 3.5 174.4-104.2 115.9 70.5 2.5 81.0 69 73 A L E +IJ 187 76B 3 7,-0.7 7,-3.3 -2,-0.6 2,-0.4 -0.978 5.4 174.1-121.4 123.6 72.1 5.5 82.7 70 74 A K E -IJ 186 75B 73 116,-2.0 116,-2.8 -2,-0.5 2,-0.9 -0.990 27.4-147.5-134.9 140.0 71.4 6.4 86.3 71 75 A I E > S-IJ 185 74B 20 3,-2.4 2,-2.5 -2,-0.4 3,-1.2 -0.823 78.8 -53.5-104.3 92.8 72.8 8.9 88.7 72 76 A G T 3 S- 0 0 52 112,-0.9 113,-0.1 -2,-0.9 3,-0.1 -0.434 125.8 -21.8 76.9 -70.9 72.6 7.2 92.1 73 77 A T T 3 S+ 0 0 103 -2,-2.5 -1,-0.3 111,-0.1 2,-0.2 0.502 115.3 92.8-140.1 -34.8 68.9 6.4 91.8 74 78 A E E < S-J 71 0B 111 -3,-1.2 -3,-2.4 1,-0.1 2,-0.5 -0.459 72.9-126.4 -71.1 138.3 67.3 8.8 89.2 75 79 A K E -J 70 0B 157 -5,-0.2 -5,-0.3 -2,-0.2 2,-0.2 -0.737 27.9-160.6 -88.4 129.0 67.3 7.5 85.7 76 80 A K E -J 69 0B 77 -7,-3.3 -7,-0.7 -2,-0.5 2,-0.6 -0.672 20.7-110.2-108.5 163.4 68.8 9.8 83.1 77 81 A E + 0 0 118 -2,-0.2 89,-0.4 -9,-0.1 2,-0.3 -0.825 49.9 152.7 -95.4 118.5 68.5 10.1 79.3 78 82 A G - 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0 0 110 -2,-0.3 2,-0.3 -47,-0.1 -2,-0.1 -0.635 38.3-171.8 -81.9 141.3 84.4 14.0 22.6 256 260 A T - 0 0 0 -2,-0.3 -47,-2.2 -49,-0.2 -46,-1.2 -0.985 30.1-165.6-137.1 146.9 86.9 14.4 25.5 257 261 A D S S+ 0 0 1 139,-2.2 -42,-2.8 -2,-0.3 2,-0.4 0.190 78.0 70.9-113.7 14.8 90.6 14.8 25.8 258 262 A T S S- 0 0 2 138,-0.5 -40,-0.2 -44,-0.1 2,-0.1 -0.998 87.3-115.7-134.0 129.1 90.7 14.2 29.5 259 263 A E E - c 0 218A 15 -42,-1.9 -40,-2.3 -2,-0.4 2,-0.5 -0.423 32.4-156.3 -63.8 132.1 90.0 10.9 31.3 260 264 A L E -Bc 206 219A 0 -54,-2.2 -54,-2.8 -42,-0.2 2,-0.6 -0.955 9.8-167.2-117.8 128.5 86.8 11.1 33.4 261 265 A R E -Bc 205 220A 19 -42,-2.7 -40,-2.8 -2,-0.5 2,-0.6 -0.951 2.9-165.9-117.2 112.3 86.2 8.8 36.3 262 266 A F E +Bc 204 221A 1 -58,-2.9 -58,-2.7 -2,-0.6 2,-0.4 -0.872 19.3 179.4 -97.6 120.4 82.6 8.9 37.7 263 267 A I E -Bc 203 222A 0 -42,-2.9 -40,-1.4 -2,-0.6 2,-0.5 -0.971 28.2-162.8-132.3 138.2 82.5 7.2 41.1 264 268 A T E -Bc 202 223A 0 -62,-2.0 -62,-2.6 -2,-0.4 -40,-0.3 -0.980 27.0-147.5-114.3 122.3 79.9 6.5 43.7 265 269 A F E - 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0 0 24 -77,-3.4 4,-2.2 -2,-0.2 5,-0.2 -0.939 6.6-163.0-111.4 117.4 63.9 20.1 43.5 378 382 A K H > S+ 0 0 71 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.900 93.0 58.0 -63.9 -39.6 64.5 19.2 39.8 379 383 A E H > S+ 0 0 160 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 108.9 44.3 -57.9 -42.0 65.5 22.8 39.1 380 384 A K H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 112.3 51.4 -71.1 -40.5 68.3 22.7 41.7 381 385 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -81,-0.2 5,-0.2 0.941 112.2 47.8 -60.3 -45.4 69.5 19.3 40.5 382 386 A D H X S+ 0 0 45 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.897 109.7 52.9 -63.0 -39.9 69.6 20.6 37.0 383 387 A N H X S+ 0 0 42 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.915 111.0 46.0 -63.1 -42.5 71.4 23.7 38.1 384 388 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 -85,-0.3 5,-0.5 0.913 112.3 50.3 -67.4 -41.6 74.1 21.7 39.8 385 389 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.925 111.7 50.3 -61.4 -42.0 74.5 19.3 36.9 386 390 A D H X S+ 0 0 21 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.930 116.6 39.2 -61.5 -47.2 74.8 22.4 34.6 387 391 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.961 121.6 40.0 -70.0 -53.2 77.5 24.0 36.7 388 392 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.922 117.6 50.8 -63.7 -42.1 79.5 21.0 37.7 389 393 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.5 -1,-0.2 0.915 112.7 44.6 -62.2 -44.3 79.2 19.5 34.2 390 394 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.834 111.5 54.1 -70.1 -30.5 80.3 22.7 32.5 391 395 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.932 113.2 42.6 -67.2 -44.2 83.2 23.1 35.0 392 396 A V H >X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 3,-0.8 0.903 114.2 51.8 -66.9 -41.5 84.3 19.6 34.1 393 397 A Y H 3X S+ 0 0 20 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.805 95.4 67.4 -67.3 -30.5 83.7 20.2 30.4 394 398 A Q H 3< S+ 0 0 20 -4,-1.9 8,-0.4 1,-0.2 -1,-0.3 0.870 116.2 30.7 -56.7 -32.2 85.8 23.4 30.4 395 399 A A H << S+ 0 0 4 -3,-0.8 -2,-0.3 -4,-0.7 -1,-0.2 0.866 122.5 47.6 -92.0 -43.0 88.6 21.0 31.1 396 400 A A H < S+ 0 0 0 -4,-3.1 -139,-2.2 -5,-0.1 -138,-0.5 0.694 85.5 99.6 -75.8 -20.9 87.4 17.8 29.3 397 401 A R S < S- 0 0 111 -4,-2.9 -141,-0.2 -141,-0.2 -187,-0.0 -0.328 92.1 -85.5 -62.9 148.6 86.4 19.5 25.9 398 402 A P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.268 93.8 50.3 -57.8 139.3 89.0 19.1 23.2 399 403 A G S S- 0 0 31 -186,-0.3 -142,-0.1 -3,-0.1 -186,-0.0 -0.277 98.4 -44.9 115.4 158.8 91.7 21.8 23.2 400 404 A E - 0 0 178 -2,-0.1 2,-0.3 1,-0.1 -3,-0.0 -0.281 63.2-107.5 -61.6 142.1 94.0 23.3 25.8 401 405 A L + 0 0 50 -6,-0.1 2,-0.4 2,-0.0 -6,-0.1 -0.534 40.2 179.1 -72.3 129.2 92.6 24.1 29.2 402 406 A V - 0 0 89 -8,-0.4 2,-0.6 -2,-0.3 -1,-0.0 -0.987 11.2-171.2-135.5 122.9 92.2 27.9 29.8 403 407 A I - 0 0 59 -2,-0.4 3,-0.1 -8,-0.0 -81,-0.1 -0.944 19.4-141.7-117.0 110.6 90.7 29.4 33.0 404 408 A E - 0 0 147 -2,-0.6 2,-0.3 1,-0.1 -2,-0.0 -0.360 30.6 -94.2 -70.1 149.0 90.1 33.1 32.8 405 409 A P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.479 57.4 158.0 -66.5 119.6 90.8 35.3 35.8 406 410 A I - 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 -81,-0.1 -0.998 34.3-127.9-146.0 143.9 87.6 35.8 37.9 407 411 A D + 0 0 155 -2,-0.3 0, 0.0 -83,-0.1 0, 0.0 -0.700 26.7 170.6 -93.9 141.0 87.0 36.8 41.5 408 412 A Y - 0 0 10 -2,-0.3 2,-0.1 -75,-0.1 -84,-0.0 -0.975 28.5-118.7-147.3 135.5 84.8 34.8 43.9 409 413 A P - 0 0 56 0, 0.0 -73,-1.9 0, 0.0 2,-0.4 -0.339 14.0-123.1 -77.7 154.7 84.4 35.3 47.6 410 414 A R B -h 336 0A 125 -75,-0.2 2,-0.4 -2,-0.1 -73,-0.2 -0.801 33.9-173.3 -92.7 136.1 85.1 33.0 50.5 411 415 A R 0 0 130 -75,-3.1 -73,-0.1 -2,-0.4 0, 0.0 -0.977 360.0 360.0-140.1 124.5 82.0 32.6 52.7 412 416 A N 0 0 186 -2,-0.4 -1,-0.1 -75,-0.1 -75,-0.0 0.848 360.0 360.0-103.4 360.0 81.6 30.8 56.0