==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JAN-10 2X3C . COMPND 2 MOLECULE: TOXIC EXTRACELLULAR ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS SALMONICIDA SUBSP. ACHROMOGE . AUTHOR X.BOGDANOVIC,G.J.PALM,R.K.SINGH,W.HINRICHS . 284 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.4 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 0.4 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 0 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 2 0 2 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 . 1 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 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 23 A G 0 0 67 0, 0.0 24,-1.7 0, 0.0 25,-1.0 0.000 360.0 360.0 360.0-163.8 77.9 51.0 26.8 2 24 A L E -A 24 0A 75 22,-0.2 2,-0.3 23,-0.2 22,-0.2 -0.984 360.0-161.9-140.1 121.5 74.7 51.8 25.0 3 25 A D E -A 23 0A 101 20,-2.4 20,-2.5 -2,-0.4 2,-0.5 -0.775 2.7-157.8-107.0 146.5 74.6 52.9 21.4 4 26 A A E -A 22 0A 20 -2,-0.3 2,-0.5 102,-0.3 104,-0.4 -0.992 8.6-173.6-126.6 120.2 71.7 54.6 19.8 5 27 A Q E -A 21 0A 104 16,-2.8 16,-2.8 -2,-0.5 2,-0.4 -0.976 6.1-162.4-114.8 124.7 71.4 54.5 16.0 6 28 A L E -A 20 0A 1 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.885 8.5-179.4-110.3 131.0 68.6 56.5 14.3 7 29 A T E -A 19 0A 57 12,-2.6 12,-3.0 -2,-0.4 2,-0.3 -0.986 27.4-124.1-127.8 139.3 67.4 55.9 10.7 8 30 A L E -A 18 0A 52 -2,-0.4 2,-0.5 10,-0.2 10,-0.3 -0.621 26.5-130.3 -74.6 140.5 64.7 57.8 8.8 9 31 A V - 0 0 32 8,-3.1 8,-0.4 -2,-0.3 2,-0.3 -0.811 21.3-130.6 -88.8 127.5 61.8 55.4 7.5 10 32 A D + 0 0 144 -2,-0.5 2,-0.3 6,-0.1 6,-0.0 -0.578 43.6 147.1 -81.6 135.7 61.2 56.0 3.7 11 33 A G - 0 0 55 -2,-0.3 6,-0.0 2,-0.2 0, 0.0 -0.944 54.3-117.5-158.3 170.4 57.5 56.5 2.9 12 34 A S S S+ 0 0 125 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.458 85.5 79.4-100.8 -3.9 55.3 58.3 0.5 13 35 A T S S- 0 0 79 1,-0.1 -2,-0.2 2,-0.0 118,-0.0 -0.358 89.7-107.9 -91.7-178.7 53.4 60.5 3.1 14 36 A D S S+ 0 0 64 -2,-0.1 117,-0.3 2,-0.1 102,-0.1 0.274 81.7 118.0 -84.8 4.3 54.4 63.7 4.8 15 37 A D - 0 0 52 116,-0.2 2,-0.5 115,-0.1 -4,-0.1 -0.340 61.8-137.4 -72.3 165.6 54.8 61.8 8.1 16 38 A V + 0 0 3 -6,-0.0 71,-3.5 2,-0.0 72,-0.5 -0.845 29.5 172.1-128.2 89.6 58.2 61.6 9.8 17 39 A R E - B 0 86A 99 -2,-0.5 -8,-3.1 -8,-0.4 2,-0.4 -0.819 7.3-172.5-103.4 140.9 58.8 58.1 11.1 18 40 A V E -AB 8 85A 1 67,-2.8 67,-2.2 -2,-0.4 2,-0.6 -0.952 19.7-137.5-133.3 149.7 62.1 57.1 12.5 19 41 A N E -AB 7 84A 43 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.6 -0.922 18.4-164.2-104.4 124.1 63.6 53.8 13.6 20 42 A L E -AB 6 83A 1 63,-2.9 63,-2.4 -2,-0.6 2,-0.6 -0.956 2.3-168.4-110.9 121.0 65.6 54.0 16.8 21 43 A T E -AB 5 82A 32 -16,-2.8 -16,-2.8 -2,-0.6 2,-0.5 -0.939 0.7-168.6-107.0 116.4 68.0 51.0 17.6 22 44 A L E -AB 4 81A 3 59,-2.8 59,-2.7 -2,-0.6 2,-0.5 -0.909 10.3-169.0-100.8 130.5 69.4 50.9 21.1 23 45 A T E -AB 3 80A 33 -20,-2.5 -20,-2.4 -2,-0.5 2,-1.0 -0.979 22.5-140.6-126.6 130.0 72.2 48.4 21.5 24 46 A N E +A 2 0A 2 55,-3.4 54,-1.6 -2,-0.5 -22,-0.2 -0.742 22.7 177.2 -83.1 108.6 73.8 47.2 24.7 25 47 A T + 0 0 69 -24,-1.7 -1,-0.2 -2,-1.0 -23,-0.2 0.540 51.8 90.1 -89.1 -4.5 77.4 47.0 23.6 26 48 A G S S- 0 0 18 -25,-1.0 52,-0.8 2,-0.2 4,-0.1 -0.088 82.7-116.1 -85.8-174.1 78.6 45.9 27.1 27 49 A D S S+ 0 0 142 50,-0.2 50,-0.2 2,-0.1 -1,-0.1 0.480 92.0 59.9-102.8 -6.8 79.0 42.5 28.7 28 50 A K S S- 0 0 157 48,-0.1 -2,-0.2 1,-0.0 50,-0.2 -0.904 94.2 -96.8-120.4 149.4 76.3 42.8 31.5 29 51 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.291 39.3-151.2 -63.8 150.5 72.6 43.3 31.0 30 52 A I E -C 75 0B 51 45,-2.7 45,-3.0 -4,-0.1 2,-0.5 -0.896 7.9-131.9-122.5 159.4 71.3 46.9 31.3 31 53 A R E -C 74 0B 136 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.936 19.0-162.0-111.3 125.4 68.0 48.3 32.4 32 54 A L E -C 73 0B 20 41,-3.6 41,-3.4 -2,-0.5 2,-0.3 -0.907 25.3-116.2-108.4 132.5 66.4 51.0 30.2 33 55 A L E > -C 72 0B 32 -2,-0.4 3,-1.6 39,-0.2 39,-0.2 -0.505 19.3-143.4 -63.0 124.2 63.6 53.3 31.5 34 56 A K G > S+ 0 0 104 37,-2.9 3,-1.7 -2,-0.3 -1,-0.2 0.832 99.7 64.4 -58.5 -29.8 60.6 52.5 29.4 35 57 A W G 3 S+ 0 0 53 36,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.759 95.7 59.0 -62.5 -27.5 59.6 56.2 29.5 36 58 A Q G < S+ 0 0 107 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.318 94.2 78.1 -89.3 6.2 62.9 57.0 27.6 37 59 A L S < S- 0 0 18 -3,-1.7 8,-0.0 -4,-0.1 -5,-0.0 -0.928 98.2 -93.7-110.2 135.7 61.8 54.8 24.6 38 60 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.158 69.9 118.7 -48.0 145.8 59.3 56.1 22.0 39 61 A G S S- 0 0 42 2,-0.3 4,-0.1 4,-0.1 -4,-0.0 -0.954 73.4 -48.3 178.7-171.6 55.6 55.0 22.8 40 62 A S S S+ 0 0 113 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 0.771 111.2 76.1 -68.6 -24.2 52.0 55.7 23.7 41 63 A D S S- 0 0 94 1,-0.0 -2,-0.3 21,-0.0 21,-0.0 -0.796 90.4-121.8 -89.0 124.2 53.1 58.2 26.3 42 64 A D + 0 0 40 -2,-0.6 20,-0.1 -4,-0.1 -2,-0.1 -0.359 41.3 165.4 -50.5 137.4 54.4 61.5 25.0 43 65 A A - 0 0 18 -4,-0.1 2,-1.6 18,-0.1 3,-0.2 -0.948 44.5-117.9-151.7 147.3 57.9 62.2 26.0 44 66 A P + 0 0 69 0, 0.0 -2,-0.0 0, 0.0 13,-0.0 -0.577 57.2 143.5 -80.4 84.7 60.5 64.8 24.8 45 67 A L + 0 0 20 -2,-1.6 59,-2.8 58,-0.1 2,-0.3 0.531 49.1 68.2-103.9 -6.4 63.0 62.2 23.6 46 68 A F E -D 103 0C 17 57,-0.2 2,-0.6 58,-0.2 57,-0.2 -0.851 63.7-143.1-119.2 151.5 64.2 64.0 20.5 47 69 A L E -D 102 0C 44 55,-3.4 55,-1.6 -2,-0.3 2,-0.5 -0.960 30.2-174.7-102.8 117.5 66.2 67.2 19.6 48 70 A V E -D 101 0C 1 -2,-0.6 7,-2.8 7,-0.4 2,-0.4 -0.972 3.2-177.1-119.7 129.8 64.6 68.5 16.5 49 71 A E E -DE 100 54C 49 51,-2.0 51,-2.0 -2,-0.5 2,-0.6 -0.959 18.8-153.5-129.5 138.1 66.0 71.5 14.6 50 72 A R E > S-DE 99 53C 80 3,-2.8 3,-2.1 -2,-0.4 49,-0.2 -0.963 87.4 -18.7-107.0 121.4 64.9 73.4 11.6 51 73 A D T 3 S- 0 0 90 47,-3.6 -1,-0.2 -2,-0.6 48,-0.1 0.889 131.7 -48.5 56.0 38.4 67.8 75.0 9.8 52 74 A G T 3 S+ 0 0 49 46,-0.3 -1,-0.3 1,-0.2 47,-0.1 0.473 118.7 108.7 83.1 -6.1 70.0 74.7 12.9 53 75 A Q E < S-E 50 0C 134 -3,-2.1 -3,-2.8 0, 0.0 -1,-0.2 -0.935 72.2-118.9-111.3 125.6 67.4 76.2 15.3 54 76 A P E -E 49 0C 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.289 27.8-148.0 -60.1 142.7 65.6 73.9 17.8 55 77 A V - 0 0 31 -7,-2.8 -7,-0.4 1,-0.1 38,-0.1 -0.788 27.9 -80.5-104.2 166.6 61.9 73.7 17.4 56 78 A S - 0 0 78 -2,-0.3 36,-2.2 36,-0.1 2,-0.4 -0.252 27.8-130.8 -72.2 140.7 59.3 73.2 20.2 57 79 A Y B -G 91 0D 55 34,-0.2 34,-0.3 1,-0.1 -1,-0.1 -0.746 22.7-172.7 -76.7 138.1 58.3 69.9 21.8 58 80 A E + 0 0 94 32,-3.3 33,-0.2 -2,-0.4 70,-0.1 0.353 46.0 98.0-117.7 4.6 54.5 69.9 21.7 59 81 A G S S- 0 0 20 31,-0.6 2,-0.1 1,-0.2 -2,-0.1 -0.226 76.2 -83.7 -87.8-174.8 53.7 66.8 23.7 60 82 A A - 0 0 47 -17,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.382 26.3-137.7 -80.7 162.9 52.7 66.4 27.4 61 83 A L - 0 0 141 -18,-0.1 2,-0.4 -2,-0.1 -18,-0.1 -0.959 23.7-155.4-114.8 144.2 54.9 66.2 30.5 62 84 A I - 0 0 74 -2,-0.4 2,-0.7 -20,-0.1 -21,-0.0 -0.944 14.7-136.5-126.7 129.6 53.9 63.6 33.0 63 85 A K + 0 0 206 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.842 36.2 173.6 -83.0 120.7 54.5 63.3 36.8 64 86 A R - 0 0 81 -2,-0.7 2,-0.1 1,-0.1 -2,-0.0 -0.837 32.7-107.0-121.3 156.4 55.4 59.7 37.5 65 87 A A - 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.367 56.2 -75.1 -71.4 163.6 56.6 58.0 40.6 66 88 A A - 0 0 85 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.271 68.8 -93.6 -49.5 141.9 60.2 56.9 40.9 67 89 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.317 41.0-167.0 -68.5 148.3 60.7 53.9 38.8 68 90 A T > - 0 0 77 -3,-0.1 3,-3.1 4,-0.0 4,-0.3 -0.704 49.2 -78.6-113.1 177.3 60.3 50.3 40.1 69 91 A D G > S+ 0 0 115 1,-0.3 3,-1.9 -2,-0.2 0, 0.0 0.843 129.2 62.6 -37.2 -48.7 61.3 47.0 38.4 70 92 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.659 94.9 62.2 -49.5 -27.5 58.1 47.3 36.3 71 93 A D G < S+ 0 0 41 -3,-3.1 -37,-2.9 -38,-0.1 -36,-0.4 0.483 90.6 86.3 -90.3 1.3 59.3 50.5 34.7 72 94 A F E < -C 33 0B 42 -3,-1.9 2,-0.5 -4,-0.3 -39,-0.2 -0.793 59.5-150.4-109.7 144.8 62.4 49.0 33.0 73 95 A Q E -C 32 0B 63 -41,-3.4 -41,-3.6 -2,-0.3 2,-0.4 -0.919 25.3-137.6-101.2 131.8 63.1 47.3 29.8 74 96 A L E -C 31 0B 86 -2,-0.5 2,-0.5 -43,-0.2 -43,-0.2 -0.750 15.7-168.0 -94.7 133.6 66.0 44.9 30.0 75 97 A L E -C 30 0B 3 -45,-3.0 -45,-2.7 -2,-0.4 3,-0.1 -0.975 16.3-142.7-119.1 114.1 68.6 44.8 27.3 76 98 A K > - 0 0 125 -2,-0.5 3,-2.0 -47,-0.2 -52,-0.3 -0.199 40.8 -68.2 -68.4 167.0 71.0 41.8 27.4 77 99 A A T 3 S+ 0 0 50 1,-0.3 -50,-0.2 -50,-0.2 -1,-0.2 -0.337 122.9 4.0 -56.8 132.6 74.7 41.9 26.5 78 100 A G T 3 S+ 0 0 56 -54,-1.6 -1,-0.3 -52,-0.8 -53,-0.1 0.313 103.1 136.8 77.6 -9.3 75.2 42.5 22.8 79 101 A Q < - 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J 0 206E 0 -21,-2.5 -18,-0.5 -2,-0.6 -12,-0.3 -0.709 14.5-174.9 -89.6 142.9 38.5 64.2 14.7 219 273 A b >> - 0 0 0 -14,-2.6 3,-1.3 -2,-0.4 4,-1.2 -0.488 45.4 -68.2-121.3-171.9 38.0 60.5 14.9 220 274 A K H 3> S+ 0 0 118 -18,-2.2 4,-1.8 1,-0.3 3,-0.3 0.871 124.8 54.6 -53.7 -44.5 38.2 57.5 12.5 221 275 A S H 3> S+ 0 0 28 -17,-2.3 4,-0.7 -19,-0.3 -16,-0.3 0.752 100.6 61.1 -66.3 -22.9 35.2 58.4 10.2 222 276 A F H X4 S+ 0 0 0 -3,-1.3 3,-0.8 -18,-0.6 -1,-0.2 0.949 107.1 45.7 -61.5 -46.2 36.7 61.9 9.5 223 277 A W H 3< S+ 0 0 51 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 113.7 47.6 -70.2 -34.2 39.7 60.2 8.0 224 278 A T H 3< S+ 0 0 115 -4,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.566 95.1 98.6 -77.6 -10.1 37.7 57.7 6.0 225 279 A A S << S- 0 0 8 -3,-0.8 7,-0.1 -4,-0.7 6,-0.1 -0.495 81.7-111.3 -78.5 151.6 35.4 60.5 4.7 226 280 A P - 0 0 72 0, 0.0 7,-2.5 0, 0.0 8,-0.2 -0.320 31.0-113.7 -71.0 168.8 35.9 62.1 1.3 227 281 A V S S+ 0 0 51 5,-0.2 7,-2.7 6,-0.2 2,-0.3 0.928 96.7 10.9 -76.9 -38.6 37.1 65.8 1.5 228 282 A T S S+ 0 0 83 5,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.837 99.3 60.4-130.7 168.3 33.9 67.1 -0.0 229 283 A G S > S- 0 0 22 -2,-0.3 3,-0.8 54,-0.1 6,-0.3 -0.730 96.4 -8.8 111.8-161.6 30.5 65.5 -0.8 230 284 A S T 3 S- 0 0 50 1,-0.3 50,-0.1 -2,-0.3 -2,-0.0 -0.474 134.6 -2.0 -72.6 130.6 28.1 63.9 1.7 231 285 A D T 3 S+ 0 0 52 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 0.947 101.8 163.4 54.4 51.9 29.3 63.4 5.2 232 286 A S <> - 0 0 0 -3,-0.8 4,-1.9 -7,-0.1 -5,-0.2 -0.356 57.5-105.5-104.4 165.8 32.6 64.8 4.1 233 287 A R H > S+ 0 0 33 -7,-2.5 4,-2.0 2,-0.2 5,-0.2 0.947 123.9 50.5 -54.0 -50.5 35.6 66.2 6.0 234 288 A A H > S+ 0 0 0 -7,-2.7 4,-1.9 -8,-0.2 -1,-0.2 0.949 112.8 45.0 -54.3 -52.5 34.5 69.7 4.9 235 289 A G H > S+ 0 0 0 -6,-0.3 4,-3.1 -8,-0.3 -1,-0.2 0.799 107.4 58.4 -61.8 -30.8 30.9 69.1 6.1 236 290 A T H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.892 105.5 49.7 -66.5 -38.4 32.1 67.6 9.4 237 291 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.956 111.9 48.1 -67.6 -41.4 34.0 70.8 10.2 238 292 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.971 113.6 49.0 -59.9 -48.6 30.7 72.8 9.4 239 293 A H H X S+ 0 0 22 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.930 114.4 44.2 -51.5 -53.3 28.8 70.3 11.6 240 294 A Q H >X S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.2 4,-0.6 0.948 111.2 51.3 -68.2 -45.3 31.2 70.6 14.5 241 295 A L H >< S+ 0 0 3 -4,-2.9 3,-1.3 1,-0.3 7,-0.5 0.853 100.0 65.7 -58.9 -31.7 31.6 74.4 14.4 242 296 A S H 3< S+ 0 0 0 -4,-1.8 8,-2.0 1,-0.3 6,-0.7 0.754 93.0 63.0 -69.4 -19.3 27.9 74.8 14.5 243 297 A H H << S+ 0 0 16 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.796 74.0 108.5 -74.6 -30.0 27.8 73.4 18.0 244 298 A F S XX>S- 0 0 0 -3,-1.3 3,-2.6 -4,-0.6 5,-2.1 -0.232 73.0-130.4 -59.8 139.8 29.8 76.0 19.8 245 299 A N T 345S+ 0 0 112 -35,-2.5 -1,-0.2 1,-0.3 -34,-0.1 0.830 111.0 51.1 -52.4 -34.8 27.8 78.2 22.1 246 300 A V T 345S+ 0 0 75 -36,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.396 117.7 38.1 -87.2 6.9 29.5 81.2 20.5 247 301 A V T <45S- 0 0 13 -3,-2.6 -2,-0.2 -5,-0.1 -5,-0.2 0.637 135.9 -39.3-115.2 -83.8 28.7 80.0 16.9 248 302 A A T <5 - 0 0 23 -4,-0.8 -3,-0.2 -6,-0.7 -5,-0.2 0.507 59.2-137.1-126.3 -15.9 25.3 78.5 16.6 249 303 A G < + 0 0 24 -5,-2.1 -6,-0.2 -8,-0.3 -4,-0.1 0.795 41.2 171.0 66.8 28.8 24.7 76.3 19.7 250 304 A T - 0 0 4 -8,-2.0 2,-0.2 -6,-0.2 24,-0.2 -0.305 22.1-140.6 -71.1 160.5 23.2 73.5 17.7 251 305 A D B -k 274 0F 81 22,-2.8 24,-2.5 19,-0.2 2,-0.8 -0.572 19.0-115.4-108.9 173.8 22.4 70.1 19.2 252 306 A D + 0 0 59 -2,-0.2 3,-0.1 22,-0.2 22,-0.1 -0.824 50.1 151.9-108.2 85.2 22.8 66.6 17.8 253 307 A L - 0 0 78 -2,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.556 67.7 -4.3 -94.2 -12.3 19.2 65.5 17.6 254 308 A G - 0 0 7 -3,-0.2 22,-0.5 9,-0.0 2,-0.4 -0.895 64.0-134.6-177.2 154.6 19.6 63.1 14.7 255 309 A Y + 0 0 154 -2,-0.3 4,-0.4 -3,-0.1 3,-0.1 -0.916 56.7 33.6-123.2 136.6 22.1 61.8 12.3 256 310 A G S > S- 0 0 23 -2,-0.4 4,-2.3 2,-0.1 5,-0.2 0.091 82.6 -87.0 104.6 147.3 22.1 61.2 8.6 257 311 A Q H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.902 123.8 54.8 -54.9 -45.5 20.5 62.8 5.6 258 312 A A H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 111.6 44.1 -58.9 -48.2 17.3 60.7 5.9 259 313 A N H > S+ 0 0 58 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.881 112.5 51.7 -58.1 -45.4 16.8 61.8 9.5 260 314 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.878 109.1 50.3 -60.0 -42.0 17.6 65.4 8.8 261 315 A R H X S+ 0 0 105 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.900 111.7 49.8 -67.7 -36.7 15.0 65.5 5.9 262 316 A N H X S+ 0 0 86 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.936 109.9 49.0 -61.2 -50.0 12.5 64.0 8.3 263 317 A L H X S+ 0 0 18 -4,-2.7 4,-3.0 1,-0.2 8,-0.4 0.911 111.0 51.0 -58.8 -41.9 13.2 66.5 11.0 264 318 A A H < S+ 0 0 1 -4,-2.4 -95,-0.4 -99,-0.2 -1,-0.2 0.901 113.3 45.7 -60.4 -44.4 12.8 69.3 8.4 265 319 A K H < S+ 0 0 196 -4,-2.1 -2,-0.2 -100,-0.2 -1,-0.2 0.841 125.1 29.4 -64.9 -37.7 9.5 67.8 7.3 266 320 A T H < S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.739 134.4 12.8-102.4 -29.3 8.0 67.3 10.7 267 321 A D >X - 0 0 54 -4,-3.0 4,-2.1 -5,-0.3 3,-1.0 -0.567 56.8-178.2-152.7 78.1 9.5 69.9 13.1 268 322 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.823 84.3 60.7 -55.5 -31.8 11.4 72.7 11.3 269 323 A V H 3> S+ 0 0 89 2,-0.2 4,-0.5 1,-0.2 -5,-0.1 0.919 107.9 43.4 -62.5 -39.6 12.3 74.3 14.7 270 324 A K H X4 S+ 0 0 102 -3,-1.0 3,-1.4 -7,-0.2 -1,-0.2 0.939 110.2 56.1 -72.3 -40.5 14.3 71.1 15.7 271 325 A A H >< S+ 0 0 0 -4,-2.1 3,-1.9 -8,-0.4 -2,-0.2 0.917 105.4 53.1 -51.9 -45.9 15.8 70.9 12.1 272 326 A L H 3< S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.659 110.0 48.8 -63.0 -19.4 17.1 74.5 12.7 273 327 A N T << S+ 0 0 53 -3,-1.4 -22,-2.8 -4,-0.5 2,-0.5 0.152 93.5 98.5-103.3 15.6 18.7 73.3 15.9 274 328 A N B <> -k 251 0F 0 -3,-1.9 4,-1.4 -24,-0.2 -22,-0.2 -0.922 61.0-150.3-114.5 127.6 20.4 70.2 14.4 275 329 A A H > S+ 0 0 0 -24,-2.5 4,-2.6 -2,-0.5 3,-0.3 0.918 97.1 52.5 -57.1 -47.4 24.0 70.1 13.4 276 330 A D H > S+ 0 0 8 -22,-0.5 4,-3.1 1,-0.2 5,-0.3 0.895 105.6 57.3 -62.9 -35.1 23.6 67.5 10.5 277 331 A N H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 108.7 45.4 -59.7 -42.1 20.9 69.7 9.0 278 332 A H H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.949 112.8 51.6 -63.6 -48.0 23.3 72.6 8.8 279 333 A E H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.907 111.2 46.1 -49.3 -49.4 26.0 70.3 7.4 280 334 A Y H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.850 108.0 56.2 -72.9 -29.7 23.7 68.9 4.6 281 335 A F H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.949 115.1 38.9 -61.8 -46.9 22.5 72.3 3.7 282 336 A A H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 114.8 51.8 -69.5 -42.1 26.1 73.4 3.1 283 337 A E H < S- 0 0 11 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.867 80.3-175.3 -63.6 -35.1 27.3 70.1 1.5 284 338 A N < - 0 0 40 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.857 17.0-177.5 41.7 49.4 24.3 70.5 -0.8 285 339 A T + 0 0 54 -5,-0.3 2,-0.2 2,-0.1 -1,-0.2 -0.991 69.4 32.2-127.1 118.8 25.1 67.0 -2.3 286 340 A P 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 0.637 360.0 360.0 -67.4 157.2 23.4 66.1 -4.6 287 341 A S 0 0 119 -2,-0.2 -2,-0.1 -4,-0.0 -3,-0.1 0.850 360.0 360.0 -85.5 360.0 23.0 69.7 -5.7