==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-AUG-12 4GDO . COMPND 2 MOLECULE: PLECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.DE PEREDA,R.M.BUEY,I.USON,M.D.SAMMITO,I.DE MARINO . 223 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 88.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1379 A S 0 0 110 0, 0.0 96,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 -32.3 -18.9 33.3 13.6 2 1380 A H + 0 0 47 94,-0.2 2,-0.3 91,-0.1 95,-0.2 0.247 360.0 115.6-109.7 10.0 -18.6 36.3 16.0 3 1381 A M - 0 0 29 93,-0.1 2,-0.1 94,-0.1 95,-0.0 -0.647 65.7-125.0 -81.4 134.7 -15.5 37.7 14.3 4 1382 A R >> - 0 0 173 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.399 21.4-111.8 -74.7 156.9 -16.0 41.1 12.7 5 1383 A A H 3> S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.860 114.9 61.6 -58.2 -38.2 -15.2 41.7 9.0 6 1384 A E H 3> S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 104.5 46.7 -59.4 -38.0 -12.2 43.9 9.9 7 1385 A E H <> S+ 0 0 35 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.868 110.1 53.1 -73.1 -39.0 -10.4 41.1 11.8 8 1386 A R H X S+ 0 0 110 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.908 110.1 49.7 -59.4 -41.3 -11.1 38.7 8.9 9 1387 A E H X S+ 0 0 124 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.902 109.9 49.8 -61.0 -41.9 -9.5 41.4 6.7 10 1388 A R H X S+ 0 0 105 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 110.3 50.4 -67.4 -42.2 -6.5 41.7 9.0 11 1389 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.926 111.2 48.4 -57.0 -45.0 -6.0 37.9 9.0 12 1390 A A H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.908 110.9 51.7 -63.6 -42.0 -6.1 37.8 5.2 13 1391 A E H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.919 110.9 46.7 -59.2 -46.4 -3.6 40.7 5.1 14 1392 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.932 111.9 51.5 -64.2 -44.4 -1.2 38.9 7.4 15 1393 A E H X S+ 0 0 67 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.923 111.5 46.6 -58.9 -43.9 -1.5 35.7 5.5 16 1394 A A H X S+ 0 0 62 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 111.7 51.9 -66.0 -41.2 -0.8 37.5 2.2 17 1395 A A H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 60,-0.2 0.881 107.7 51.6 -63.7 -38.1 2.2 39.3 3.8 18 1396 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.863 110.2 49.7 -65.7 -35.9 3.7 36.0 5.1 19 1397 A E H X S+ 0 0 56 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.909 108.6 51.4 -69.5 -41.9 3.4 34.6 1.5 20 1398 A K H X S+ 0 0 127 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.933 111.4 48.7 -59.1 -43.9 5.1 37.6 0.0 21 1399 A Q H X S+ 0 0 3 -4,-2.2 4,-2.3 52,-0.2 -2,-0.2 0.925 110.5 50.8 -59.8 -44.2 7.9 37.1 2.5 22 1400 A R H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.945 111.5 47.5 -61.8 -43.1 8.1 33.4 1.7 23 1401 A Q H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.906 112.2 49.1 -68.8 -40.3 8.3 34.1 -2.0 24 1402 A L H X S+ 0 0 33 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.824 106.8 56.4 -66.4 -32.0 11.0 36.8 -1.5 25 1403 A A H X S+ 0 0 22 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.935 110.4 44.9 -62.9 -43.9 13.0 34.5 0.7 26 1404 A E H X S+ 0 0 36 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 114.0 49.4 -63.8 -43.5 13.1 31.9 -2.1 27 1405 A A H X S+ 0 0 34 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 111.3 48.8 -63.0 -46.1 13.9 34.6 -4.7 28 1406 A H H X S+ 0 0 43 -4,-3.0 4,-2.8 38,-0.2 -1,-0.2 0.919 109.8 52.1 -58.4 -45.0 16.7 36.0 -2.5 29 1407 A A H X S+ 0 0 32 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 110.3 48.9 -60.9 -38.4 18.2 32.4 -2.0 30 1408 A Q H X S+ 0 0 103 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 111.0 49.4 -67.2 -44.9 18.2 32.0 -5.8 31 1409 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 32,-0.3 0.876 111.0 51.5 -58.5 -40.5 19.9 35.3 -6.3 32 1410 A K H X S+ 0 0 93 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.924 110.5 45.7 -65.0 -45.1 22.5 34.4 -3.7 33 1411 A A H X S+ 0 0 25 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.877 113.6 52.2 -65.3 -34.0 23.3 31.0 -5.3 34 1412 A Q H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.918 110.1 46.4 -65.9 -44.7 23.4 32.9 -8.7 35 1413 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 24,-0.2 -2,-0.2 0.898 110.9 53.4 -64.9 -43.2 25.9 35.5 -7.4 36 1414 A E H X S+ 0 0 69 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.914 111.4 45.6 -57.1 -42.5 28.0 32.7 -5.8 37 1415 A R H >< S+ 0 0 153 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.923 113.8 48.8 -70.0 -42.6 28.2 30.9 -9.1 38 1416 A E H >< S+ 0 0 63 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.887 104.7 58.4 -62.9 -40.3 29.0 34.1 -11.0 39 1417 A A H >< S+ 0 0 36 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.658 87.9 77.0 -67.5 -14.8 31.7 35.1 -8.6 40 1418 A K T << S+ 0 0 151 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.806 86.7 62.5 -59.5 -28.0 33.5 31.9 -9.3 41 1419 A E T < 0 0 91 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.599 360.0 360.0 -79.1 -7.9 34.6 33.5 -12.6 42 1420 A L < 0 0 150 -3,-1.3 -3,-0.0 -4,-0.2 11,-0.0 -0.323 360.0 360.0 -68.1 360.0 36.6 36.2 -10.8 43 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 1380 B H 0 0 226 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.6 40.2 50.1 -23.3 45 1381 B M - 0 0 73 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.258 360.0 -75.2 -65.2 161.3 40.4 47.1 -21.0 46 1382 B R >> - 0 0 164 1,-0.1 4,-2.5 4,-0.1 3,-0.5 -0.384 36.4-130.4 -62.5 132.1 39.7 43.6 -22.5 47 1383 B A H 3> S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.816 106.9 60.8 -53.6 -33.3 36.1 43.1 -23.3 48 1384 B E H 3> S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 109.0 40.2 -59.8 -49.4 36.3 39.7 -21.4 49 1385 B E H <> S+ 0 0 105 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.917 114.9 52.6 -67.8 -40.5 37.3 41.4 -18.2 50 1386 B R H X S+ 0 0 114 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.952 112.1 44.8 -62.4 -47.2 34.8 44.2 -18.6 51 1387 B E H X S+ 0 0 114 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.899 113.4 51.2 -62.9 -40.0 31.9 41.8 -19.2 52 1388 B R H X S+ 0 0 65 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.938 110.2 47.5 -64.0 -47.9 33.0 39.6 -16.3 53 1389 B L H X S+ 0 0 78 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.921 113.5 49.1 -61.9 -39.7 33.2 42.4 -13.8 54 1390 B A H X S+ 0 0 55 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.903 110.4 49.5 -65.2 -43.1 29.8 43.8 -15.0 55 1391 B E H X S+ 0 0 87 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.893 113.8 45.2 -66.2 -42.3 28.0 40.5 -14.7 56 1392 B V H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.937 112.5 51.3 -66.0 -46.0 29.3 39.8 -11.2 57 1393 B E H X S+ 0 0 144 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.899 110.6 50.0 -54.0 -41.3 28.5 43.3 -10.1 58 1394 B A H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.858 109.3 50.2 -70.2 -35.1 25.0 42.9 -11.4 59 1395 B A H X S+ 0 0 14 -4,-1.7 4,-2.1 2,-0.2 -24,-0.2 0.889 110.6 49.9 -70.7 -39.5 24.4 39.6 -9.7 60 1396 B L H X S+ 0 0 90 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 110.1 50.6 -64.3 -39.2 25.6 41.0 -6.4 61 1397 B E H X S+ 0 0 73 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.923 108.4 52.0 -66.4 -41.6 23.3 44.0 -6.8 62 1398 B K H X S+ 0 0 93 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.911 109.9 49.3 -57.6 -47.2 20.3 41.7 -7.5 63 1399 B Q H X S+ 0 0 47 -4,-2.1 4,-2.3 -32,-0.3 -2,-0.2 0.941 111.8 48.5 -59.1 -47.1 21.1 39.7 -4.3 64 1400 B R H X S+ 0 0 132 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 110.7 50.8 -59.2 -47.3 21.3 42.9 -2.2 65 1401 B Q H X S+ 0 0 107 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 113.3 44.8 -57.5 -42.0 18.0 44.2 -3.7 66 1402 B L H X S+ 0 0 36 -4,-2.1 4,-2.7 2,-0.2 -38,-0.2 0.789 108.3 56.9 -77.3 -32.8 16.2 41.0 -2.9 67 1403 B A H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.941 112.1 43.1 -54.9 -51.4 17.7 40.8 0.6 68 1404 B E H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 112.4 52.5 -64.7 -41.6 16.2 44.3 1.3 69 1405 B A H X S+ 0 0 29 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.933 111.8 47.1 -59.2 -45.3 12.9 43.4 -0.4 70 1406 B H H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.920 110.9 50.6 -63.2 -40.9 12.7 40.3 1.8 71 1407 B A H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 110.8 49.7 -64.7 -38.0 13.6 42.3 4.9 72 1408 B Q H X S+ 0 0 119 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 111.4 48.7 -66.5 -42.5 10.9 44.8 4.1 73 1409 B A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -52,-0.2 0.897 111.3 49.5 -65.6 -41.5 8.3 42.1 3.6 74 1410 B K H X S+ 0 0 81 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.921 110.1 50.8 -60.5 -45.0 9.2 40.4 6.9 75 1411 B A H X S+ 0 0 42 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.926 111.8 48.2 -61.4 -44.9 9.0 43.7 8.7 76 1412 B Q H X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.914 112.2 48.1 -59.2 -46.0 5.5 44.3 7.2 77 1413 B A H X S+ 0 0 1 -4,-2.5 4,-1.8 -60,-0.2 -2,-0.2 0.889 113.2 47.9 -63.5 -39.4 4.3 40.8 8.1 78 1414 B E H X S+ 0 0 41 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.898 111.3 50.5 -68.6 -42.2 5.6 41.1 11.7 79 1415 B R H < S+ 0 0 119 -4,-2.4 4,-0.3 -5,-0.2 3,-0.2 0.956 113.3 44.7 -59.9 -53.4 4.0 44.5 12.2 80 1416 B E H >< S+ 0 0 15 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.809 108.5 58.2 -62.1 -32.2 0.6 43.3 10.9 81 1417 B A H >< S+ 0 0 15 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.890 102.9 52.6 -66.9 -36.0 0.8 40.2 13.0 82 1418 B K T 3< S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.532 103.7 59.6 -82.3 1.9 1.2 42.1 16.2 83 1419 B E T < 0 0 95 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.318 360.0 360.0-102.6 3.5 -1.9 44.1 15.2 84 1420 B L < 0 0 29 -3,-1.5 -77,-0.1 -4,-0.1 -3,-0.0 -0.299 360.0 360.0 -72.2 360.0 -4.1 41.0 15.1 85 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 1383 C A > 0 0 119 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.1 -26.8 42.0 27.7 87 1384 C E H > + 0 0 64 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.928 360.0 42.0 -75.9 -49.2 -23.5 42.1 29.7 88 1385 C E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 113.9 54.7 -61.1 -43.2 -23.1 38.3 29.7 89 1386 C R H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 109.1 47.6 -56.7 -44.9 -24.3 38.3 26.0 90 1387 C E H X S+ 0 0 123 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.907 114.9 43.3 -65.0 -45.3 -21.6 40.8 25.1 91 1388 C R H X S+ 0 0 106 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.756 110.1 56.6 -78.5 -24.2 -18.7 39.0 26.8 92 1389 C L H X S+ 0 0 27 -4,-2.3 4,-2.0 -5,-0.2 3,-0.2 0.938 107.6 49.1 -66.1 -45.7 -19.9 35.6 25.6 93 1390 C A H X S+ 0 0 19 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.908 106.0 58.3 -58.6 -42.8 -19.6 36.9 22.1 94 1391 C E H X S+ 0 0 91 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.888 107.1 46.7 -54.9 -43.0 -16.2 38.3 22.8 95 1392 C V H X S+ 0 0 11 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.887 110.5 51.1 -71.6 -40.2 -14.9 34.8 23.7 96 1393 C E H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 111.2 49.1 -62.2 -40.1 -16.4 33.1 20.7 97 1394 C A H X S+ 0 0 21 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.880 110.6 50.5 -67.9 -37.3 -14.8 35.7 18.5 98 1395 C A H X S+ 0 0 10 -4,-1.9 4,-2.3 -5,-0.2 60,-0.2 0.854 110.7 50.2 -65.1 -36.2 -11.4 35.2 20.2 99 1396 C L H X S+ 0 0 35 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.879 107.4 52.7 -71.8 -37.6 -11.8 31.4 19.7 100 1397 C E H X S+ 0 0 11 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.903 108.6 51.6 -63.3 -35.9 -12.6 31.9 16.1 101 1398 C K H X S+ 0 0 17 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.948 111.7 45.6 -68.2 -45.6 -9.4 34.0 15.8 102 1399 C Q H X S+ 0 0 39 -4,-2.3 4,-2.1 52,-0.3 -2,-0.2 0.935 113.7 51.5 -59.1 -43.5 -7.4 31.2 17.4 103 1400 C R H X S+ 0 0 100 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.930 109.5 47.9 -59.5 -47.8 -9.2 28.7 15.2 104 1401 C Q H X S+ 0 0 21 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.898 113.7 47.6 -63.5 -38.6 -8.4 30.6 12.0 105 1402 C L H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.816 109.3 53.7 -72.1 -29.9 -4.7 30.9 13.0 106 1403 C A H X S+ 0 0 38 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.885 109.0 49.9 -70.2 -36.0 -4.6 27.2 13.9 107 1404 C E H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 112.5 46.8 -60.1 -51.4 -5.9 26.5 10.4 108 1405 C A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 113.3 47.9 -61.9 -46.6 -3.2 28.7 8.9 109 1406 C H H X S+ 0 0 45 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.903 110.1 52.4 -61.2 -40.2 -0.4 27.2 11.1 110 1407 C A H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 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1389 F L H > + 0 0 83 1,-0.2 4,-1.8 2,-0.2 -3,-0.1 0.883 360.0 51.5 -63.0 -39.3 -54.7 31.4 34.9 201 1390 F A H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 105.2 56.7 -65.6 -35.9 -53.6 28.2 33.2 202 1391 F E H > S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.876 107.7 48.2 -63.2 -37.8 -51.7 30.2 30.6 203 1392 F V H X S+ 0 0 26 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.913 105.4 57.7 -69.8 -42.5 -49.7 31.9 33.4 204 1393 F E H X S+ 0 0 64 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.908 105.4 48.3 -58.0 -47.9 -48.8 28.7 35.2 205 1394 F A H X S+ 0 0 66 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.879 108.6 55.0 -61.9 -38.7 -47.1 26.9 32.3 206 1395 F A H X S+ 0 0 8 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.907 103.8 54.7 -62.2 -41.9 -45.1 30.0 31.6 207 1396 F L H X S+ 0 0 58 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.917 111.6 45.2 -55.8 -44.2 -43.8 30.0 35.2 208 1397 F E H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.887 111.2 53.1 -66.6 -40.3 -42.6 26.5 34.6 209 1398 F K H X S+ 0 0 89 -4,-2.6 4,-2.1 2,-0.3 5,-0.2 0.949 108.7 47.0 -64.0 -50.7 -41.1 27.3 31.2 210 1399 F Q H X S+ 0 0 61 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.765 113.7 52.4 -60.0 -23.7 -39.0 30.1 32.6 211 1400 F R H X S+ 0 0 40 -4,-0.9 4,-1.8 -5,-0.3 -2,-0.3 0.793 102.9 56.8 -78.1 -32.5 -38.2 27.5 35.2 212 1401 F Q H X S+ 0 0 123 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 110.7 44.1 -60.1 -43.0 -37.2 25.1 32.5 213 1402 F L H X S+ 0 0 33 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.698 106.6 60.5 -80.2 -20.3 -34.7 27.6 31.2 214 1403 F A H X S+ 0 0 50 -4,-0.7 4,-1.8 -5,-0.2 -1,-0.2 0.934 110.2 40.8 -68.3 -46.4 -33.4 28.4 34.7 215 1404 F E H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.915 117.6 47.1 -67.7 -45.2 -32.3 24.9 35.3 216 1405 F A H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.909 111.5 51.2 -64.1 -43.7 -30.9 24.3 31.8 217 1406 F H H X S+ 0 0 48 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.927 110.4 47.7 -61.3 -48.1 -29.0 27.6 31.8 218 1407 F A H X S+ 0 0 58 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.934 112.5 48.0 -61.0 -49.4 -27.3 27.0 35.2 219 1408 F Q H X S+ 0 0 70 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.893 115.2 46.1 -58.7 -41.4 -26.2 23.5 34.3 220 1409 F A H X S+ 0 0 41 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.889 110.1 53.4 -70.1 -41.0 -24.9 24.7 31.0 221 1410 F K H X S+ 0 0 123 -4,-2.9 4,-1.8 1,-0.2 3,-0.4 0.916 106.9 52.1 -57.8 -46.1 -23.1 27.7 32.5 222 1411 F A H X S+ 0 0 66 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.882 106.6 54.2 -58.6 -39.0 -21.3 25.4 35.0 223 1412 F Q H X S+ 0 0 49 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.828 105.6 55.2 -64.6 -32.2 -20.2 23.3 32.1 224 1413 F A H X S+ 0 0 27 -4,-1.4 4,-1.7 -3,-0.4 3,-0.2 0.985 106.3 45.9 -66.2 -60.5 -18.7 26.4 30.4 225 1414 F E H < S+ 0 0 73 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.895 116.3 47.8 -51.0 -45.0 -16.4 27.6 33.2 226 1415 F R H < S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.879 105.9 59.9 -61.4 -38.2 -15.2 24.0 33.7 227 1416 F E H < 0 0 153 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.825 360.0 360.0 -62.7 -33.5 -14.7 23.7 29.9 228 1417 F A < 0 0 92 -4,-1.7 -69,-0.0 -3,-0.3 -4,-0.0 -0.391 360.0 360.0 -58.0 360.0 -12.2 26.6 30.0