==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-11 2Y59 . COMPND 2 MOLECULE: D-ALANYL-D-ALANINE CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMADURA SP. R39; . AUTHOR E.SAUVAGE,A.ZERVOSEN,R.HERMAN,F.KERFF,M.ROCABOY,P.CHARLIER . 1862 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1318 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.1 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 . 151 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 225 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 433 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.6 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 4 2 1 1 0 1 0 8 6 5 7 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 8 8 8 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 . 18 6 12 5 1 7 3 8 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 . 4 14 2 4 2 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 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 R > 0 0 147 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.3 -13.9 -34.1 41.9 2 2 A L H > + 0 0 41 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.927 360.0 45.7 -63.3 -43.6 -11.5 -32.9 39.2 3 3 A T H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.861 108.1 56.0 -71.6 -36.2 -14.4 -32.8 36.7 4 4 A E H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 108.6 48.1 -56.3 -55.3 -16.8 -30.9 39.1 5 5 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.867 111.2 51.6 -48.3 -46.7 -14.1 -28.2 39.5 6 6 A R H X S+ 0 0 92 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.908 109.7 48.2 -61.1 -44.8 -13.8 -28.0 35.7 7 7 A E H X S+ 0 0 113 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.839 110.7 52.1 -66.3 -35.5 -17.5 -27.7 35.2 8 8 A D H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 111.2 45.5 -66.7 -46.0 -17.7 -24.9 37.8 9 9 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 110.0 55.2 -65.3 -42.5 -14.9 -23.0 36.2 10 10 A D H < S+ 0 0 56 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.928 111.8 44.7 -48.5 -51.1 -16.5 -23.5 32.7 11 11 A A H < S+ 0 0 61 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.843 108.6 56.2 -65.5 -37.7 -19.7 -22.0 34.2 12 12 A I H >< S+ 0 0 31 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.873 107.9 48.8 -64.1 -38.0 -17.8 -19.1 35.9 13 13 A L T 3< S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.585 92.2 78.1 -79.3 -9.9 -16.4 -18.1 32.6 14 14 A E T 3 S+ 0 0 150 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.621 70.8 133.2 -66.3 -8.2 -19.9 -18.3 31.1 15 15 A D X - 0 0 62 -3,-1.1 3,-1.6 -4,-0.2 -3,-0.0 -0.057 63.6-133.8 -49.6 136.2 -20.3 -14.9 32.8 16 16 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.811 101.0 72.6 -59.2 -31.1 -21.9 -12.1 30.7 17 17 A A G 3 S+ 0 0 50 1,-0.3 425,-0.3 423,-0.1 424,-0.3 0.618 90.3 61.5 -64.0 -12.5 -19.2 -9.7 31.8 18 18 A L G X S+ 0 0 18 -3,-1.6 3,-1.5 422,-0.1 2,-0.4 -0.035 71.7 145.5-101.6 27.5 -16.8 -11.6 29.5 19 19 A E T < S- 0 0 144 -3,-1.6 422,-0.3 1,-0.3 3,-0.1 -0.539 78.2 -0.9 -69.5 121.3 -18.7 -10.9 26.2 20 20 A G T 3 S+ 0 0 79 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.666 106.1 125.5 71.0 18.0 -16.3 -10.5 23.3 21 21 A A < - 0 0 23 -3,-1.5 2,-0.5 2,-0.0 -1,-0.3 -0.770 57.4-135.9-101.2 150.4 -13.3 -11.1 25.6 22 22 A V E -A 438 0A 63 416,-3.3 416,-2.4 -2,-0.3 2,-0.5 -0.919 24.7-161.7-101.2 135.0 -10.6 -13.6 25.2 23 23 A S E -A 437 0A 15 -2,-0.5 2,-0.6 414,-0.2 414,-0.2 -0.948 13.1-160.9-129.3 117.5 -9.7 -15.3 28.4 24 24 A G E +A 436 0A 0 412,-3.1 412,-3.1 -2,-0.5 2,-0.4 -0.847 20.5 171.6 -93.5 117.5 -6.6 -17.3 29.2 25 25 A V E +AB 435 39A 1 14,-2.3 14,-2.2 -2,-0.6 2,-0.4 -0.979 2.2 164.4-133.1 119.5 -7.1 -19.5 32.2 26 26 A V E -AB 434 38A 0 408,-2.4 408,-2.3 -2,-0.4 2,-0.4 -0.999 10.5-176.8-139.4 133.9 -4.7 -22.2 33.4 27 27 A V E -AB 433 37A 2 10,-3.2 10,-1.8 -2,-0.4 9,-0.7 -0.998 6.5-179.7-131.9 133.0 -4.4 -24.1 36.6 28 28 A V E -AB 432 35A 25 404,-2.7 404,-2.4 -2,-0.4 2,-0.3 -0.990 28.7-130.4-137.1 127.4 -1.6 -26.5 37.5 29 29 A D E > -A 431 0A 23 5,-2.5 4,-1.4 -2,-0.4 402,-0.2 -0.634 22.7-157.7 -70.0 136.8 -0.9 -28.6 40.6 30 30 A T T 4 S+ 0 0 53 400,-1.6 -1,-0.1 -2,-0.3 401,-0.1 0.648 82.6 58.2-103.2 -17.6 2.7 -27.9 41.4 31 31 A A T 4 S+ 0 0 81 399,-0.2 -1,-0.1 1,-0.1 400,-0.1 0.918 125.7 19.5 -68.6 -43.4 3.6 -31.0 43.4 32 32 A T T 4 S- 0 0 95 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.738 95.9-122.2-104.1 -26.3 2.7 -33.3 40.5 33 33 A G < + 0 0 56 -4,-1.4 -3,-0.1 1,-0.3 2,-0.0 0.391 55.8 158.8 90.6 -0.3 2.7 -31.1 37.3 34 34 A E - 0 0 89 1,-0.1 -5,-2.5 -6,-0.1 2,-1.2 -0.306 42.8-133.8 -57.2 130.5 -1.0 -32.1 36.8 35 35 A E E +B 28 0A 100 -7,-0.2 -7,-0.2 1,-0.2 3,-0.2 -0.757 28.3 176.2 -89.3 94.0 -2.9 -29.8 34.5 36 36 A L E + 0 0 2 -2,-1.2 2,-0.3 -9,-0.7 -1,-0.2 0.899 68.0 4.1 -68.0 -40.2 -6.1 -29.3 36.5 37 37 A Y E +B 27 0A 5 -10,-1.8 -10,-3.2 -3,-0.2 2,-0.3 -0.986 62.5 173.9-151.1 136.9 -7.6 -26.8 34.1 38 38 A S E +B 26 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.962 6.7 160.8-148.4 124.8 -6.6 -25.2 30.7 39 39 A R E S-B 25 0A 87 -14,-2.2 -14,-2.3 -2,-0.3 318,-0.1 -0.912 81.0 -18.0-145.6 114.9 -8.4 -22.8 28.3 40 40 A D S > S+ 0 0 81 -2,-0.3 3,-0.9 -16,-0.2 317,-0.5 0.895 80.5 158.2 56.8 40.3 -6.6 -20.8 25.7 41 41 A G T 3 S+ 0 0 4 1,-0.2 317,-2.7 -16,-0.2 318,-0.4 0.734 71.2 45.5 -64.7 -24.1 -3.4 -21.4 27.6 42 42 A G T 3 S+ 0 0 54 315,-0.2 -1,-0.2 314,-0.1 2,-0.2 0.402 84.5 117.5-104.7 -1.8 -1.3 -20.6 24.5 43 43 A E < - 0 0 93 -3,-0.9 2,-0.5 1,-0.1 314,-0.5 -0.476 67.1-124.7 -70.9 132.4 -3.2 -17.5 23.5 44 44 A Q + 0 0 92 -2,-0.2 2,-0.3 312,-0.1 312,-0.2 -0.724 41.4 166.3 -83.3 126.2 -1.1 -14.4 23.5 45 45 A L B -F 355 0B 7 310,-3.2 310,-3.0 -2,-0.5 372,-0.1 -0.931 43.0 -98.4-137.3 154.3 -2.7 -11.6 25.6 46 46 A L - 0 0 27 -2,-0.3 372,-0.2 308,-0.2 308,-0.2 -0.620 32.0-161.3 -71.6 135.4 -1.7 -8.2 27.2 47 47 A P > - 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.467 5.7-163.6 -96.5 -7.5 -0.8 -8.8 30.8 48 48 A A G > S- 0 0 1 1,-0.3 3,-1.6 300,-0.2 4,-0.1 -0.254 78.2 -10.1 45.5-135.9 -1.1 -5.3 32.4 49 49 A S G > S+ 0 0 19 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.524 118.5 85.6 -70.5 -3.7 0.8 -5.5 35.8 50 50 A N G X> S+ 0 0 0 -3,-2.3 3,-1.2 1,-0.2 4,-0.6 0.701 74.1 77.8 -63.2 -16.6 1.2 -9.4 35.7 51 51 A M H X> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 3,-0.6 0.801 79.0 69.0 -59.3 -28.2 4.3 -8.4 33.6 52 52 A K H <> S+ 0 0 0 -3,-1.5 4,-4.1 295,-0.5 5,-0.3 0.820 84.6 68.7 -63.2 -31.0 6.0 -7.6 37.0 53 53 A L H <> S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.2 0.930 106.3 41.0 -50.5 -46.7 6.0 -11.3 37.8 54 54 A F H S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 5,-1.3 0.848 109.9 47.0 -66.9 -30.3 15.7 -9.1 39.1 60 60 A L H <5S+ 0 0 3 -4,-1.4 5,-0.3 3,-0.2 -1,-0.2 0.861 114.6 47.2 -78.4 -36.2 16.1 -11.8 41.8 61 61 A E H <5S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.862 125.3 29.4 -63.6 -42.3 18.0 -14.0 39.3 62 62 A V H <5S+ 0 0 35 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.936 133.9 25.3 -93.9 -56.0 20.3 -11.2 38.1 63 63 A L T <5S- 0 0 16 -4,-1.9 -3,-0.2 -5,-0.3 3,-0.1 0.817 103.6-134.2 -78.6 -35.2 20.7 -8.8 41.1 64 64 A G > < - 0 0 15 -5,-1.3 3,-1.7 1,-0.1 223,-0.3 0.096 24.4 -83.1 94.2 148.4 20.0 -11.3 43.8 65 65 A A T 3 S+ 0 0 30 -5,-0.3 223,-2.5 1,-0.3 224,-0.3 0.770 128.8 51.7 -54.3 -28.5 17.8 -11.2 47.0 66 66 A D T 3 S+ 0 0 112 221,-0.2 -1,-0.3 220,-0.2 -2,-0.1 0.280 81.5 126.3 -96.7 10.0 20.7 -9.4 48.8 67 67 A H < - 0 0 49 -3,-1.7 220,-1.9 219,-0.1 2,-0.3 -0.317 36.0-173.4 -73.8 144.6 21.3 -6.6 46.2 68 68 A S - 0 0 48 218,-0.2 2,-0.4 -5,-0.1 218,-0.1 -0.919 16.5-131.2-133.1 170.8 21.3 -3.0 47.3 69 69 A F - 0 0 7 216,-0.4 215,-2.8 -2,-0.3 2,-0.2 -0.962 20.1-153.2-123.0 139.2 21.4 0.3 45.5 70 70 A G E -G 283 0C 28 -2,-0.4 23,-2.1 23,-0.3 25,-0.3 -0.695 11.9-168.4-112.6 161.9 23.7 3.3 46.4 71 71 A T E -GH 282 92C 2 211,-1.9 211,-3.1 -2,-0.2 2,-0.3 -0.985 15.9-175.4-144.6 140.5 23.7 7.0 46.1 72 72 A E E -GH 281 91C 67 19,-1.9 19,-3.2 -2,-0.3 2,-0.4 -0.919 23.3-136.4-135.9 154.1 26.8 9.3 46.7 73 73 A V E -GH 280 90C 0 207,-2.6 206,-2.7 -2,-0.3 207,-1.1 -0.956 31.3-168.7-112.5 136.9 27.8 12.9 46.8 74 74 A A E -GH 278 89C 4 15,-3.0 15,-2.3 -2,-0.4 2,-0.3 -0.968 18.0-179.9-135.9 135.6 31.0 13.8 45.1 75 75 A A E -G 277 0C 1 202,-1.9 202,-3.9 -2,-0.4 13,-0.1 -0.871 41.8-111.6-124.5 164.2 33.5 16.6 44.8 76 76 A E S S- 0 0 55 11,-0.4 199,-0.4 -2,-0.3 2,-0.3 0.798 99.2 -5.2 -68.5 -30.4 36.7 16.8 42.8 77 77 A S S S- 0 0 17 200,-0.1 -1,-0.2 199,-0.1 9,-0.2 -0.959 92.7 -79.0-152.8 160.9 38.8 16.9 46.0 78 78 A A - 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0 0 6 -5,-2.2 2,-0.8 1,-0.1 -1,-0.3 -0.572 52.6-130.0 -81.2 132.8 10.8 -20.8 31.5 337 337 A D - 0 0 106 -2,-0.3 3,-0.4 1,-0.1 4,-0.1 -0.738 23.1-172.7 -76.9 111.1 9.8 -21.2 27.8 338 338 A T > + 0 0 17 -2,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.286 48.9 113.4 -98.3 16.9 9.8 -17.6 26.6 339 339 A A T 3 S+ 0 0 79 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.928 81.6 40.3 -38.8 -61.0 8.3 -18.4 23.2 340 340 A G T 3 S+ 0 0 15 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.554 95.5 104.4 -76.8 -8.0 5.0 -16.6 23.8 341 341 A L < - 0 0 17 -3,-1.0 2,-0.5 -4,-0.1 14,-0.2 -0.592 43.8-177.0 -83.7 132.1 6.5 -13.7 25.6 342 342 A V B -U 354 0I 62 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.990 15.2-157.9-124.6 119.7 7.0 -10.3 24.0 343 343 A L + 0 0 32 -2,-0.5 3,-0.1 10,-0.2 10,-0.1 -0.874 32.1 150.1-103.7 120.5 8.7 -7.9 26.4 344 344 A N S S- 0 0 42 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.405 72.7 -4.2-125.9 -9.8 8.3 -4.2 25.9 345 345 A D - 0 0 1 5,-0.1 -1,-0.4 1,-0.1 -290,-0.1 -0.968 59.5-117.8-169.1 173.4 8.7 -3.1 29.5 346 346 A G S S+ 0 0 0 -2,-0.3 -291,-0.4 -46,-0.1 -290,-0.2 0.808 105.8 48.5 -86.9 -31.2 9.1 -4.2 33.1 347 347 A S S S- 0 0 0 -47,-0.1 -295,-0.5 -292,-0.1 -296,-0.2 0.780 97.8-123.4 -84.3 -32.7 5.9 -2.8 34.6 348 348 A G S S+ 0 0 1 -297,-0.2 -300,-0.2 -298,-0.1 5,-0.1 0.338 77.2 121.0 96.7 -4.5 3.3 -3.9 32.1 349 349 A L + 0 0 24 -202,-0.1 2,-0.1 -300,-0.1 -300,-0.1 0.881 55.2 90.2 -56.1 -35.9 2.1 -0.4 31.5 350 350 A S > - 0 0 0 1,-0.1 3,-1.0 -302,-0.1 -302,-0.2 -0.391 68.3-151.0 -71.3 136.6 3.0 -0.9 27.8 351 351 A R T 3 S+ 0 0 94 -214,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.416 92.5 76.0 -81.2 -1.2 0.4 -2.3 25.4 352 352 A G T 3 S+ 0 0 25 2,-0.0 -1,-0.2 -8,-0.0 2,-0.2 0.413 75.0 103.3 -83.4 -2.7 3.3 -3.8 23.4 353 353 A N < - 0 0 0 -3,-1.0 2,-0.4 -5,-0.1 -10,-0.2 -0.539 49.5-174.5 -80.6 147.3 3.6 -6.5 26.0 354 354 A L B +U 342 0I 43 -12,-2.7 -12,-2.2 -2,-0.2 2,-0.3 -0.996 9.3 162.6-139.5 137.1 2.3 -10.1 25.4 355 355 A V B -F 45 0B 0 -310,-3.0 -310,-3.2 -2,-0.4 2,-0.3 -0.816 25.3-137.3-127.8 179.0 2.1 -13.1 27.6 356 356 A T > - 0 0 8 -2,-0.3 4,-2.0 -312,-0.2 -314,-0.1 -0.959 24.9-121.2-128.3 156.0 0.2 -16.4 27.6 357 357 A A H > S+ 0 0 0 -314,-0.5 4,-2.5 -317,-0.5 5,-0.2 0.885 113.5 55.8 -63.1 -36.6 -1.4 -18.0 30.6 358 358 A D H > S+ 0 0 67 -317,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.875 106.9 50.1 -57.6 -41.8 0.8 -21.1 30.2 359 359 A T H > S+ 0 0 9 -318,-0.4 4,-3.0 2,-0.2 5,-0.2 0.946 108.8 51.4 -66.1 -43.4 3.9 -19.0 30.3 360 360 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.960 113.6 43.6 -56.8 -53.6 2.7 -17.3 33.5 361 361 A V H X S+ 0 0 10 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.914 110.4 57.3 -58.4 -44.5 2.0 -20.6 35.2 362 362 A D H X S+ 0 0 45 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.944 109.7 44.4 -44.7 -55.6 5.3 -21.9 33.8 363 363 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.892 109.4 55.9 -59.9 -42.5 7.0 -19.0 35.6 364 364 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.915 108.6 49.0 -59.2 -40.7 5.0 -19.6 38.7 365 365 A G H X S+ 0 0 19 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.953 114.0 43.7 -60.5 -52.5 6.3 -23.2 38.8 366 366 A Q H >X S+ 0 0 61 -4,-2.2 3,-1.2 1,-0.2 4,-0.6 0.919 110.2 54.3 -63.9 -46.3 10.0 -22.2 38.3 367 367 A A H >< S+ 0 0 0 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.856 100.2 64.9 -56.9 -34.4 9.9 -19.4 40.8 368 368 A G H 3< S+ 0 0 31 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.792 109.2 36.1 -56.5 -33.9 8.5 -21.9 43.4 369 369 A S H << S+ 0 0 103 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.350 91.6 111.5-107.3 7.6 11.7 -24.0 43.4 370 370 A A S X< S- 0 0 13 -3,-0.9 3,-1.9 -4,-0.6 4,-0.2 -0.430 81.5-115.4 -74.0 153.1 14.2 -21.2 43.0 371 371 A P T 3 S+ 0 0 132 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.805 117.5 53.6 -63.6 -24.4 16.3 -20.5 46.0 372 372 A W T 3> S+ 0 0 20 1,-0.2 4,-1.1 2,-0.1 3,-0.2 0.161 73.8 120.1 -93.9 17.8 14.6 -17.1 46.4 373 373 A A H <> S+ 0 0 10 -3,-1.9 4,-2.5 1,-0.2 3,-0.3 0.854 70.5 49.3 -44.7 -50.6 11.1 -18.6 46.4 374 374 A Q H > S+ 0 0 146 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.897 109.9 46.9 -65.9 -44.9 10.1 -17.3 49.8 375 375 A T H > S+ 0 0 44 1,-0.2 4,-0.5 -3,-0.2 -1,-0.2 0.681 113.3 56.1 -67.4 -20.2 11.0 -13.6 49.5 376 376 A W H >X S+ 0 0 2 -4,-1.1 3,-0.6 -3,-0.3 4,-0.5 0.934 111.1 37.7 -80.4 -52.1 9.2 -13.9 46.1 377 377 A S H >< S+ 0 0 16 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.869 108.6 64.6 -69.8 -32.3 5.9 -15.1 47.4 378 378 A A H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 99.0 56.5 -56.5 -30.5 6.2 -12.9 50.5 379 379 A S H << S+ 0 0 0 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.715 89.4 93.1 -73.4 -24.9 6.0 -10.0 48.0 380 380 A L S << S- 0 0 0 -3,-1.3 -84,-0.1 -4,-0.5 30,-0.1 -0.477 86.6-100.1 -74.1 141.3 2.7 -11.0 46.4 381 381 A P - 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