==== 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 MEMBRANE PROTEIN 14-SEP-08 3EHS . COMPND 2 MOLECULE: FUSION PROTEIN OF CRFR1 EXTRACELLULAR DOMAIN AND . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, HOMO SAPIENS; . AUTHOR A.A.PIOSZAK,H.E.XU . 457 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 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 . 2 0.4 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 . 0 0.0 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 3 1 1 4 1 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 1 3 2 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 . 5 2 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 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 -348 A K 0 0 221 0, 0.0 54,-0.2 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 137.8 25.7 61.0 -12.6 2 -347 A I - 0 0 27 52,-0.2 2,-0.1 54,-0.1 54,-0.1 -0.335 360.0-112.7 -63.9 144.6 23.4 63.7 -11.2 3 -346 A E > - 0 0 130 1,-0.1 3,-0.6 267,-0.1 2,-0.5 -0.432 20.8-116.1 -88.3 158.9 22.5 66.4 -13.7 4 -345 A E T 3 S+ 0 0 141 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.795 92.5 44.6 -97.4 127.5 23.5 70.1 -13.7 5 -344 A G T 3 S+ 0 0 39 1,-0.5 29,-0.6 -2,-0.5 2,-0.3 0.410 103.1 64.3 118.9 3.6 20.8 72.7 -13.3 6 -343 A K E < S-a 34 0A 69 -3,-0.6 -1,-0.5 27,-0.2 2,-0.4 -0.867 70.4-126.1-139.6 176.0 18.7 71.1 -10.5 7 -342 A L E -a 35 0A 0 27,-2.6 29,-2.4 -2,-0.3 2,-0.5 -0.988 13.9-166.3-131.2 124.7 19.0 70.1 -6.9 8 -341 A V E -a 36 0A 21 -2,-0.4 51,-2.0 27,-0.2 50,-1.9 -0.949 14.3-173.6-109.3 123.3 18.3 66.6 -5.5 9 -340 A I E -ab 37 59A 0 27,-2.0 29,-3.1 -2,-0.5 2,-0.4 -0.934 11.0-158.3-121.6 140.9 18.0 66.4 -1.8 10 -339 A W E +ab 38 60A 20 49,-1.7 51,-3.0 -2,-0.4 2,-0.3 -0.977 17.7 164.2-119.3 131.5 17.6 63.4 0.5 11 -338 A I - 0 0 2 27,-2.2 51,-0.1 -2,-0.4 32,-0.1 -0.951 44.6 -87.2-137.2 156.5 16.2 63.5 4.0 12 -337 A N > - 0 0 35 49,-0.3 3,-1.5 -2,-0.3 5,-0.2 -0.348 34.0-124.0 -63.0 146.4 14.9 60.8 6.4 13 -336 A G T 3 S+ 0 0 34 27,-0.3 -1,-0.1 1,-0.3 26,-0.1 0.445 108.5 62.3 -74.6 -2.0 11.3 59.9 6.0 14 -335 A D T 3 S+ 0 0 41 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.479 94.8 80.5 -94.9 -7.6 10.5 60.7 9.7 15 -334 A K S < S- 0 0 19 -3,-1.5 2,-1.7 1,-0.1 3,-0.3 -0.333 101.8 -86.3 -91.8 177.0 11.5 64.3 9.1 16 -333 A G > + 0 0 2 281,-0.3 4,-1.9 1,-0.2 3,-0.3 -0.475 60.1 153.3 -85.9 67.1 9.5 67.2 7.7 17 -332 A Y H > S+ 0 0 66 -2,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.886 71.6 56.2 -63.9 -40.5 10.3 66.6 4.0 18 -331 A N H > S+ 0 0 99 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.809 108.4 49.6 -62.1 -30.4 7.1 68.2 2.8 19 -330 A G H > S+ 0 0 0 -3,-0.3 4,-1.0 274,-0.2 3,-0.4 0.886 110.8 48.7 -69.4 -42.5 8.1 71.3 4.8 20 -329 A L H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.802 104.2 61.9 -65.2 -29.5 11.5 71.1 3.1 21 -328 A A H X S+ 0 0 37 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.817 100.0 53.6 -68.6 -31.9 9.8 70.7 -0.3 22 -327 A E H X S+ 0 0 123 -4,-0.8 4,-1.8 -3,-0.4 -1,-0.2 0.815 104.2 54.7 -71.8 -31.9 8.2 74.1 0.1 23 -326 A V H X S+ 0 0 9 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.928 112.5 43.6 -66.2 -44.4 11.6 75.8 0.7 24 -325 A G H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 11,-0.4 0.749 111.2 55.5 -67.3 -27.3 12.7 74.3 -2.6 25 -324 A K H X S+ 0 0 154 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.794 110.5 44.1 -75.4 -30.2 9.4 75.3 -4.0 26 -323 A K H < S+ 0 0 132 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.849 113.2 52.0 -77.2 -37.6 10.1 78.9 -2.9 27 -322 A F H >X>S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 5,-0.7 0.915 104.5 58.7 -59.5 -45.6 13.7 78.5 -4.2 28 -321 A E H 3X5S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.3 2,-1.5 0.925 106.6 44.6 -53.0 -57.6 12.3 77.3 -7.6 29 -320 A K H 3<5S+ 0 0 187 -4,-1.3 -1,-0.3 1,-0.2 -4,-0.1 -0.566 115.4 49.5 -91.1 70.7 10.3 80.5 -8.3 30 -319 A D H <45S+ 0 0 91 -2,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.164 129.3 11.8-167.0 -38.5 13.2 82.8 -7.2 31 -318 A T H <5S- 0 0 66 -4,-1.7 -3,-0.2 -3,-0.4 -2,-0.2 0.541 100.3-113.8-121.1 -28.8 16.2 81.5 -9.1 32 -317 A G << + 0 0 58 -4,-1.8 2,-0.5 -5,-0.7 -4,-0.2 0.753 67.7 137.0 94.4 33.7 14.5 79.1 -11.6 33 -316 A I - 0 0 30 -6,-0.4 2,-0.6 -5,-0.3 -1,-0.2 -0.956 52.6-128.3-123.5 123.0 16.0 75.8 -10.2 34 -315 A K E -a 6 0A 145 -29,-0.6 -27,-2.6 -2,-0.5 2,-0.7 -0.535 22.9-169.5 -71.0 113.0 14.1 72.6 -9.7 35 -314 A V E -a 7 0A 17 -2,-0.6 2,-0.6 -11,-0.4 -27,-0.2 -0.919 2.7-173.5-105.4 113.5 14.6 71.2 -6.2 36 -313 A T E -a 8 0A 63 -29,-2.4 -27,-2.0 -2,-0.7 2,-0.4 -0.941 7.9-157.1-111.3 118.0 13.2 67.7 -5.8 37 -312 A V E +a 9 0A 30 -2,-0.6 2,-0.3 -29,-0.2 -27,-0.2 -0.795 14.1 179.7 -94.8 127.7 13.3 66.2 -2.2 38 -311 A E E -a 10 0A 94 -29,-3.1 -27,-2.2 -2,-0.4 -2,-0.0 -0.834 21.5-157.2-122.7 164.7 13.3 62.5 -1.6 39 -310 A H - 0 0 76 -2,-0.3 -26,-0.1 -29,-0.2 -29,-0.1 -0.492 18.6-171.5-140.2 70.3 13.3 60.2 1.4 40 -309 A P > - 0 0 19 0, 0.0 3,-0.8 0, 0.0 -27,-0.3 -0.166 31.5-105.2 -59.1 152.2 14.7 56.7 0.5 41 -308 A D T 3 S+ 0 0 139 1,-0.2 5,-0.1 2,-0.1 -29,-0.0 -0.448 106.4 17.7 -67.8 154.2 14.5 53.9 3.1 42 -307 A K T >> S+ 0 0 157 -2,-0.1 4,-2.2 1,-0.1 3,-1.3 0.803 81.2 164.6 52.0 32.1 17.9 53.1 4.7 43 -306 A L H <> + 0 0 0 -3,-0.8 4,-2.2 1,-0.2 -1,-0.1 0.821 63.2 58.7 -43.9 -47.4 19.2 56.5 3.5 44 -305 A E H 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.757 116.8 34.1 -67.1 -23.6 22.3 56.6 5.7 45 -304 A E H <> S+ 0 0 68 -3,-1.3 4,-0.9 2,-0.1 -1,-0.2 0.688 114.3 58.9 -97.8 -26.6 23.6 53.4 4.3 46 -303 A K H X S+ 0 0 92 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.830 96.0 65.1 -71.3 -31.7 22.2 54.0 0.8 47 -302 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 3,-0.4 0.932 101.1 44.6 -63.0 -52.9 24.2 57.3 0.4 48 -301 A P H > S+ 0 0 44 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.828 110.9 57.6 -59.4 -29.8 27.8 55.9 0.4 49 -300 A Q H < S+ 0 0 138 -4,-0.9 -2,-0.2 2,-0.2 -3,-0.1 0.832 118.0 29.9 -70.2 -35.2 26.7 53.1 -1.9 50 -299 A V H >< S+ 0 0 35 -4,-1.6 3,-1.1 -3,-0.4 5,-0.4 0.875 116.8 59.2 -88.2 -41.8 25.5 55.5 -4.6 51 -298 A A H >< S+ 0 0 6 -4,-3.1 3,-3.3 1,-0.3 4,-0.3 0.903 95.8 56.6 -55.1 -57.9 27.9 58.4 -3.8 52 -297 A A T 3< S+ 0 0 83 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 0.677 106.4 54.7 -55.1 -17.7 31.3 56.7 -4.4 53 -296 A T T < S- 0 0 100 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.112 124.4-107.2 -97.7 19.5 30.1 55.9 -7.9 54 -295 A G S < S+ 0 0 26 -3,-3.3 -3,-0.2 -53,-0.1 -52,-0.2 0.968 93.2 104.1 54.7 63.7 29.3 59.6 -8.5 55 -294 A D + 0 0 83 -5,-0.4 -4,-0.3 -4,-0.3 -3,-0.1 0.318 40.9 112.2-157.7 3.8 25.5 59.2 -8.3 56 -293 A G S S- 0 0 5 -5,-0.2 2,-0.1 -6,-0.2 -54,-0.1 0.162 73.9 -76.2 -73.6-165.2 24.1 60.4 -4.9 57 -292 A P - 0 0 0 0, 0.0 210,-0.2 0, 0.0 213,-0.2 -0.488 40.3-116.1 -82.9 170.0 21.8 63.4 -4.2 58 -291 A D S S+ 0 0 0 -50,-1.9 209,-2.9 1,-0.2 2,-0.3 0.929 99.6 25.0 -70.2 -44.6 23.3 66.9 -4.3 59 -290 A I E S-bC 9 266A 0 -51,-2.0 -49,-1.7 207,-0.2 2,-0.4 -0.903 70.5-160.2-122.0 146.9 22.6 67.4 -0.6 60 -289 A I E -bC 10 265A 0 205,-1.9 205,-2.7 -2,-0.3 2,-0.6 -0.983 4.2-155.5-134.0 127.6 22.1 64.9 2.2 61 -288 A F E + C 0 264A 3 -51,-3.0 -49,-0.3 -2,-0.4 2,-0.3 -0.869 35.7 129.0-100.0 116.7 20.4 65.3 5.6 62 -287 A W E - C 0 263A 40 201,-2.1 201,-1.9 -2,-0.6 -2,-0.1 -0.968 63.9 -77.1-151.6 164.0 21.4 63.1 8.4 63 -286 A A E > - C 0 262A 10 -2,-0.3 3,-1.5 199,-0.2 4,-0.3 -0.292 52.1-109.5 -56.8 146.9 22.4 63.4 12.1 64 -285 A H G > S+ 0 0 1 197,-2.2 3,-2.3 1,-0.3 4,-0.5 0.738 103.9 81.3 -56.0 -29.4 26.1 64.6 12.3 65 -284 A D G 3 S+ 0 0 7 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.755 91.4 50.2 -54.9 -28.3 27.5 61.3 13.7 66 -283 A R G <> S+ 0 0 43 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.588 91.0 82.0 -81.9 -10.4 27.6 59.7 10.2 67 -282 A F H <> S+ 0 0 0 -3,-2.3 4,-3.0 -4,-0.3 5,-0.2 0.809 80.2 59.8 -73.2 -30.2 29.5 62.6 8.5 68 -281 A G H > S+ 0 0 0 264,-0.6 4,-2.6 -4,-0.5 -1,-0.2 0.918 107.6 49.0 -59.8 -42.9 33.0 61.8 9.6 69 -280 A G H > S+ 0 0 21 -4,-0.3 4,-1.8 264,-0.3 -2,-0.2 0.954 111.9 47.3 -59.8 -51.6 32.7 58.5 7.8 70 -279 A Y H X>S+ 0 0 10 -4,-1.6 5,-2.2 1,-0.2 4,-0.6 0.921 112.3 51.0 -57.0 -44.6 31.3 60.2 4.7 71 -278 A A H ><5S+ 0 0 23 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.904 107.1 52.9 -61.3 -43.1 34.1 62.7 4.8 72 -277 A Q H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.6 50.9 -61.5 -33.9 36.8 60.0 5.1 73 -276 A S H 3<5S- 0 0 87 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.558 116.9-117.5 -80.1 -7.9 35.5 58.2 2.0 74 -275 A G T <<5S+ 0 0 49 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.751 76.4 129.1 79.9 27.8 35.6 61.6 0.2 75 -274 A L < + 0 0 9 -5,-2.2 193,-3.1 -6,-0.2 2,-0.4 0.559 56.7 69.9 -88.0 -10.7 31.9 61.8 -0.5 76 -273 A L B S-F 267 0B 19 -6,-0.4 191,-0.2 191,-0.3 2,-0.2 -0.917 70.2-139.0-117.3 134.4 31.5 65.3 1.0 77 -272 A A - 0 0 18 189,-2.9 2,-0.6 -2,-0.4 189,-0.5 -0.558 34.7-109.6 -74.8 149.2 32.7 68.7 -0.3 78 -271 A E - 0 0 111 -2,-0.2 26,-0.2 187,-0.1 -1,-0.1 -0.754 37.0-125.1 -84.5 123.8 34.0 71.0 2.5 79 -270 A I - 0 0 11 24,-0.9 24,-0.3 -2,-0.6 26,-0.1 -0.315 14.9-154.8 -72.8 148.8 31.5 73.9 3.0 80 -269 A T + 0 0 85 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.439 23.9 162.6-124.5 60.9 32.6 77.5 2.8 81 -268 A P - 0 0 10 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 -0.629 38.4-119.6 -81.3 138.3 30.3 79.7 4.8 82 -267 A D >> - 0 0 97 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.212 28.4-100.0 -70.9 165.5 31.8 83.1 5.6 83 -266 A K H 3> S+ 0 0 161 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.754 123.2 60.5 -57.1 -27.7 32.3 84.4 9.1 84 -265 A A H 3> S+ 0 0 59 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.920 108.0 42.2 -65.5 -45.3 29.1 86.4 8.8 85 -264 A F H X4 S+ 0 0 3 -3,-0.6 3,-0.9 1,-0.2 4,-0.4 0.881 108.5 59.4 -71.1 -36.9 27.1 83.2 8.2 86 -263 A Q H >< S+ 0 0 58 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.768 99.2 58.9 -60.1 -29.2 28.9 81.2 10.9 87 -262 A D H 3< S+ 0 0 88 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.773 92.2 68.0 -74.6 -25.0 27.8 83.8 13.5 88 -261 A K T << S+ 0 0 106 -3,-0.9 217,-1.6 -4,-0.6 218,-0.4 0.687 99.9 58.5 -66.0 -19.0 24.1 83.1 12.8 89 -260 A L B < S-G 304 0C 1 -3,-0.8 215,-0.2 -4,-0.4 214,-0.1 -0.758 98.1 -90.7-113.4 160.5 24.4 79.6 14.2 90 -259 A Y >> - 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0 0 3 154,-3.0 195,-3.1 1,-0.3 196,-0.5 0.685 54.0 -8.6-120.8 -60.1 20.2 72.4 11.2 109 -240 A A E -DE 262 302A 0 153,-1.0 153,-3.1 193,-0.3 2,-0.6 -0.987 54.4-119.2-150.3 155.6 18.8 71.2 14.5 110 -239 A V E -DE 261 301A 6 191,-3.6 191,-1.2 -2,-0.3 2,-0.4 -0.858 32.4-165.3-100.9 118.3 19.6 69.5 17.9 111 -238 A E E +D 260 0A 12 149,-3.8 149,-2.0 -2,-0.6 2,-0.3 -0.872 14.8 164.7-110.1 132.4 17.8 66.2 18.5 112 -237 A A - 0 0 0 -2,-0.4 212,-0.1 147,-0.2 147,-0.1 -0.993 36.1-114.0-141.2 142.5 17.4 64.2 21.7 113 -236 A L - 0 0 0 -2,-0.3 2,-0.3 145,-0.2 115,-0.2 -0.416 35.5-169.5 -67.8 145.1 15.0 61.4 22.7 114 -235 A S E -I 227 0E 0 113,-2.7 113,-2.0 -2,-0.1 2,-0.6 -0.909 29.4-104.4-132.5 160.6 12.4 62.1 25.4 115 -234 A L E -IJ 226 245E 2 130,-2.2 130,-3.4 -2,-0.3 2,-0.5 -0.786 37.8-165.6 -82.9 121.3 9.9 60.2 27.5 116 -233 A I E +IJ 225 244E 0 109,-3.0 109,-2.5 -2,-0.6 2,-0.3 -0.944 11.6 179.7-110.8 134.2 6.5 60.8 26.0 117 -232 A Y E -IJ 224 243E 32 126,-2.6 126,-3.0 -2,-0.5 2,-0.6 -0.920 31.8-115.5-136.5 158.8 3.5 59.8 28.1 118 -231 A N E > - 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0 0 9 -71,-2.4 -1,-0.1 -2,-0.2 -69,-0.1 -0.350 25.8-112.0 -63.9 147.7 27.6 62.0 19.5 331 -18 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -263,-0.1 -0.326 18.1-148.0 -63.1 162.3 31.2 61.8 18.2 332 -17 A N + 0 0 21 -234,-0.1 -264,-0.6 -266,-0.1 -263,-0.2 0.086 49.4 136.0-116.3 21.1 31.4 62.2 14.4 333 -16 A I > - 0 0 26 -265,-0.1 3,-2.4 1,-0.1 -264,-0.3 -0.292 69.6-110.4 -73.3 155.1 34.4 59.9 14.0 334 -15 A P T > S+ 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.672 113.0 66.2 -67.0 -12.5 34.3 57.4 11.2 335 -14 A Q T 3> S+ 0 0 56 1,-0.2 4,-2.3 2,-0.1 3,-0.2 0.468 73.4 93.7 -82.2 -4.8 34.1 54.5 13.6 336 -13 A M H <> S+ 0 0 1 -3,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.866 83.5 51.4 -56.9 -36.1 30.6 55.6 14.8 337 -12 A S H <> S+ 0 0 54 -3,-0.6 4,-2.2 -4,-0.2 -1,-0.2 0.866 107.0 51.6 -75.2 -33.3 28.9 53.3 12.3 338 -11 A A H > S+ 0 0 31 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.915 113.0 48.9 -61.9 -41.2 30.9 50.3 13.4 339 -10 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 29,-0.2 5,-0.3 0.961 111.6 46.8 -60.7 -53.2 29.7 51.2 16.9 340 -9 A W H X S+ 0 0 19 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.891 113.3 48.6 -59.0 -41.1 26.1 51.6 16.0 341 -8 A Y H X S+ 0 0 119 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.914 109.7 52.9 -67.2 -43.5 26.0 48.3 14.1 342 -7 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 115.5 39.8 -51.7 -55.5 27.7 46.5 16.9 343 -6 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.874 111.7 57.6 -66.2 -37.6 25.1 47.7 19.4 344 -5 A R H X S+ 0 0 78 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.917 113.2 40.1 -57.8 -42.2 22.3 47.3 16.9 345 -4 A T H X S+ 0 0 34 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.881 112.6 54.7 -74.9 -42.8 23.3 43.6 16.6 346 -3 A A H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 5,-0.3 0.957 110.9 45.4 -53.4 -54.7 24.0 43.1 20.3 347 -2 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.870 115.0 46.7 -59.9 -42.0 20.5 44.4 21.3 348 -1 A I H X S+ 0 0 52 -4,-1.4 4,-1.4 -5,-0.3 6,-0.3 0.890 111.6 49.3 -71.7 -39.3 18.6 42.3 18.6 349 0 A N H <>S+ 0 0 26 -4,-2.6 5,-2.0 2,-0.2 6,-1.6 0.873 118.5 40.1 -68.7 -37.0 20.4 39.0 19.3 350 1 A A H ><5S+ 0 0 6 -4,-2.0 3,-1.2 -5,-0.3 -2,-0.2 0.886 109.6 60.4 -74.0 -42.6 19.8 39.4 23.0 351 2 A A H 3<5S+ 0 0 14 -4,-2.7 -145,-0.2 1,-0.3 -2,-0.2 0.781 115.3 35.0 -55.4 -30.5 16.2 40.7 22.4 352 3 A S T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.374 113.6-116.7-105.5 -0.5 15.4 37.5 20.7 353 4 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.648 76.6 129.4 71.0 16.7 17.6 35.3 22.9 354 5 A R S - 0 0 77 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.368 42.7-101.9 -75.1 170.2 23.0 35.9 26.2 357 8 A V H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.958 123.5 47.8 -57.2 -49.6 23.7 39.5 27.3 358 9 A D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.828 114.2 45.1 -67.2 -35.9 27.4 38.7 27.8 359 10 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 113.9 50.3 -67.0 -47.5 27.8 37.0 24.5 360 11 A A H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.902 116.5 41.3 -58.2 -43.8 25.9 39.7 22.7 361 12 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.833 109.7 53.7 -81.0 -35.3 28.0 42.4 24.3 362 13 A K H X S+ 0 0 136 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.855 111.4 50.1 -63.8 -33.4 31.5 40.8 24.0 363 14 A D H X S+ 0 0 72 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.870 108.6 52.2 -63.8 -41.4 30.6 40.4 20.3 364 15 A A H X S+ 0 0 1 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.858 106.2 52.8 -65.1 -38.2 29.7 44.1 20.3 365 16 A Q H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.955 112.2 46.4 -60.1 -49.6 33.0 44.9 21.9 366 17 A T H <>S+ 0 0 51 -4,-2.0 5,-1.8 1,-0.2 4,-0.4 0.948 116.4 44.2 -51.4 -59.3 34.7 43.0 19.0 367 18 A N H ><5S+ 0 0 48 -4,-3.2 3,-0.9 1,-0.2 -2,-0.2 0.887 115.0 46.1 -55.5 -48.3 32.5 44.7 16.3 368 19 A A H 3<5S+ 0 0 1 -4,-2.8 -29,-0.2 1,-0.3 -1,-0.2 0.838 112.3 48.7 -72.3 -35.5 32.8 48.2 17.6 369 20 A A T 3<5S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.379 105.2-125.4 -86.0 3.4 36.5 48.3 18.2 370 21 A A T < 5 - 0 0 71 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.858 47.5-179.6 54.2 41.5 37.3 46.8 14.7 371 22 A E < - 0 0 90 -5,-1.8 2,-0.5 -6,-0.2 -1,-0.1 -0.308 28.5-106.1 -79.0 156.2 39.3 44.0 16.3 372 23 A F - 0 0 117 1,-0.1 -1,-0.1 -2,-0.1 -6,-0.0 -0.708 29.2-131.7 -83.9 119.9 41.1 41.1 14.6 373 24 A S > - 0 0 49 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.058 27.1-110.2 -36.5 157.9 39.6 37.6 14.8 374 25 A L H > S+ 0 0 156 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.891 125.0 52.9 -55.8 -44.5 41.8 34.7 15.7 375 26 A Q H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 106.5 51.5 -61.5 -45.7 41.4 33.8 12.0 376 27 A D H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 113.4 44.9 -50.4 -54.9 42.5 37.2 10.9 377 28 A Q H X S+ 0 0 114 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.879 111.3 52.5 -60.1 -41.9 45.7 36.9 13.1 378 29 A H H >< S+ 0 0 107 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.944 110.9 47.2 -60.0 -49.8 46.4 33.4 12.0 379 30 A a H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.2 27,-0.3 0.839 109.1 53.7 -61.0 -37.6 46.3 34.3 8.3 380 31 A E H >X S+ 0 0 88 -4,-1.8 4,-1.2 1,-0.3 3,-0.5 0.682 101.0 60.5 -75.2 -18.4 48.5 37.4 8.8 381 32 A S H - 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