==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-DEC-06 2JC2 . COMPND 2 MOLECULE: SORCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FRANCESCHINI,A.ILARI,G.COLOTTI,E.CHIANCONE . 664 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 72.7 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 . 50 7.5 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 18 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 2 4 14 0 0 0 0 0 0 0 0 0 6 2 0 0 0 0 0 0 0 0 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 . 6 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 33 A D >> 0 0 128 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 130.8 19.8 40.1 5.1 2 34 A P T 34 + 0 0 115 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.830 360.0 40.4 -52.2 -39.6 21.5 36.7 5.3 3 35 A L T 3> S+ 0 0 24 1,-0.2 4,-1.5 2,-0.1 3,-0.5 0.676 95.8 80.8 -86.0 -19.9 24.5 37.7 3.1 4 36 A Y H <> S+ 0 0 133 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.873 85.7 59.0 -54.3 -44.3 24.9 41.2 4.6 5 37 A G H X S+ 0 0 51 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.873 105.9 47.0 -54.4 -44.8 26.9 40.0 7.6 6 38 A Y H 4 S+ 0 0 87 -3,-0.5 4,-0.4 -4,-0.3 -1,-0.2 0.839 115.4 47.8 -67.3 -34.7 29.6 38.4 5.5 7 39 A F H >X S+ 0 0 8 -4,-1.5 4,-1.9 1,-0.2 3,-1.9 0.977 109.3 48.9 -69.4 -59.0 29.8 41.6 3.4 8 40 A A H 3< S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.734 101.9 67.1 -55.6 -26.6 30.0 44.2 6.2 9 41 A A T 3< S+ 0 0 75 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.754 117.0 22.1 -66.8 -27.3 32.7 42.2 7.9 10 42 A V T <4 S+ 0 0 24 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.543 99.8 109.0-117.0 -14.7 35.2 42.9 5.1 11 43 A A < - 0 0 25 -4,-1.9 6,-0.2 6,-0.1 2,-0.0 -0.338 64.0-125.8 -68.6 143.4 33.8 46.1 3.5 12 44 A G > - 0 0 33 4,-1.5 3,-2.1 1,-0.1 2,-0.2 -0.207 43.6 -82.5 -75.1 176.3 35.4 49.5 3.9 13 45 A Q T 3 S+ 0 0 204 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.161 126.5 66.0 -70.1 23.0 33.7 52.6 5.2 14 46 A D T 3 S- 0 0 141 2,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.423 110.1-114.3-119.6 -9.0 32.3 53.0 1.6 15 47 A G S < S+ 0 0 38 -3,-2.1 379,-0.4 1,-0.3 2,-0.4 0.739 81.3 113.7 75.3 26.2 30.1 49.9 1.4 16 48 A Q - 0 0 66 -4,-0.2 -4,-1.5 377,-0.1 2,-0.3 -0.979 49.7-157.0-134.3 140.1 32.4 48.5 -1.3 17 49 A I B -A 392 0A 0 375,-2.8 375,-3.1 -2,-0.4 2,-0.1 -0.883 6.8-146.7-115.9 147.7 34.7 45.4 -1.4 18 50 A D > - 0 0 35 -2,-0.3 4,-2.5 373,-0.2 5,-0.2 -0.434 40.0 -88.9 -99.5-177.6 37.7 44.7 -3.6 19 51 A A H > S+ 0 0 11 371,-0.4 4,-1.6 1,-0.2 372,-0.1 0.879 126.4 51.5 -60.6 -43.2 38.9 41.3 -5.0 20 52 A D H > S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 113.8 45.1 -59.7 -42.0 41.1 40.5 -1.9 21 53 A E H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.861 108.4 56.6 -70.5 -38.2 38.1 41.2 0.3 22 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.814 100.2 60.9 -62.3 -33.7 35.7 39.2 -1.9 23 55 A Q H X S+ 0 0 54 -4,-1.6 4,-1.2 2,-0.2 349,-0.3 0.951 111.4 36.4 -58.1 -54.3 38.0 36.1 -1.5 24 56 A R H X S+ 0 0 137 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.828 116.7 56.2 -67.7 -33.8 37.6 36.0 2.3 25 57 A C H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.880 106.2 48.0 -66.8 -42.6 33.9 37.1 2.0 26 58 A L H X>S+ 0 0 1 -4,-2.6 5,-2.3 2,-0.2 4,-0.8 0.821 107.9 54.6 -70.2 -35.0 32.9 34.3 -0.3 27 59 A T H ><5S+ 0 0 52 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.2 0.925 110.8 45.2 -64.5 -46.7 34.5 31.5 1.8 28 60 A Q H 3<5S+ 0 0 116 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 107.8 59.3 -62.4 -37.6 32.6 32.6 4.9 29 61 A S H 3<5S- 0 0 12 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.665 126.9 -93.6 -71.0 -19.4 29.3 32.9 2.9 30 62 A G T <<5S+ 0 0 33 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.631 90.2 108.4 116.2 20.3 29.5 29.2 1.9 31 63 A I < - 0 0 1 -5,-2.3 341,-0.3 341,-0.0 2,-0.2 -0.904 42.6-172.5-129.1 106.2 31.3 29.0 -1.5 32 64 A A - 0 0 17 -2,-0.4 3,-0.1 339,-0.1 -5,-0.0 -0.632 26.2-136.6 -92.1 152.1 34.8 27.5 -1.6 33 65 A G S S- 0 0 1 337,-1.4 426,-0.4 -2,-0.2 2,-0.3 0.747 71.4 -58.7 -76.2 -26.7 37.1 27.5 -4.6 34 66 A G E -B 370 0B 20 336,-1.7 336,-2.9 424,-0.1 2,-0.3 -0.984 66.8 -49.4 174.8-166.0 38.2 23.9 -4.0 35 67 A Y E -B 369 0B 72 -2,-0.3 334,-0.3 334,-0.3 326,-0.0 -0.759 39.4-156.1 -95.1 143.0 39.8 21.4 -1.8 36 68 A K E -B 368 0B 82 332,-2.9 332,-1.7 -2,-0.3 331,-1.4 -0.903 21.5-114.0-112.4 149.6 43.2 21.8 -0.0 37 69 A P - 0 0 53 0, 0.0 329,-0.1 0, 0.0 3,-0.1 -0.240 44.4 -80.8 -70.5 166.7 45.5 19.0 1.2 38 70 A F - 0 0 2 327,-0.3 323,-0.1 319,-0.3 330,-0.1 -0.359 57.5 -93.7 -59.3 146.2 46.3 18.3 4.8 39 71 A N > - 0 0 40 1,-0.1 4,-1.9 328,-0.1 5,-0.2 -0.283 32.1-115.1 -56.6 149.4 48.9 20.6 6.3 40 72 A L H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.844 117.7 56.4 -58.0 -35.8 52.5 19.2 6.2 41 73 A E H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 105.6 49.2 -60.0 -48.5 52.4 19.0 10.1 42 74 A T H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.866 112.8 48.2 -59.8 -39.6 49.3 16.9 10.1 43 75 A C H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.885 109.5 52.6 -68.5 -40.7 50.9 14.5 7.5 44 76 A R H X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.844 109.3 50.0 -59.7 -39.0 54.1 14.4 9.6 45 77 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 107.6 53.8 -66.3 -41.4 52.0 13.4 12.6 46 78 A M H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.890 109.6 47.0 -60.4 -43.5 50.3 10.7 10.6 47 79 A V H X S+ 0 0 6 -4,-2.0 4,-0.8 1,-0.2 3,-0.4 0.908 113.0 50.0 -62.7 -43.2 53.7 9.2 9.6 48 80 A S H < S+ 0 0 26 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.818 104.1 59.8 -65.2 -32.9 54.8 9.4 13.2 49 81 A M H < S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 116.7 30.4 -65.8 -33.1 51.5 7.7 14.4 50 82 A L H < S+ 0 0 17 -4,-1.1 2,-0.6 -3,-0.4 -1,-0.2 0.375 87.5 118.8-110.0 2.4 52.3 4.5 12.4 51 83 A D < + 0 0 43 -4,-0.8 3,-0.2 -3,-0.3 7,-0.1 -0.611 31.0 172.9 -76.0 115.2 56.1 4.5 12.4 52 84 A R S S+ 0 0 237 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.0 0.580 76.2 34.4 -99.0 -13.3 57.3 1.3 14.2 53 85 A D S S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.000 107.9-105.3-134.7 30.1 61.0 1.6 13.6 54 86 A M S S+ 0 0 149 -3,-0.2 -6,-0.1 1,-0.1 -3,-0.0 0.804 76.0 137.4 48.7 36.5 61.8 5.3 13.7 55 87 A S - 0 0 46 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.800 58.6-138.3 -77.3 -31.0 62.1 5.3 9.9 56 88 A G S S+ 0 0 42 1,-0.3 297,-0.4 -9,-0.2 2,-0.3 0.551 74.4 92.0 76.6 9.3 60.2 8.6 9.4 57 89 A T - 0 0 42 295,-0.1 2,-0.4 -10,-0.1 -1,-0.3 -0.867 68.3-131.3-131.6 166.2 58.6 6.9 6.4 58 90 A M B -C 351 0C 4 293,-3.2 293,-2.8 -2,-0.3 2,-0.1 -0.950 10.6-145.9-125.5 136.6 55.4 4.8 5.8 59 91 A G > - 0 0 5 -2,-0.4 4,-1.8 291,-0.2 291,-0.1 -0.291 33.7-102.6 -86.8 179.0 54.9 1.5 4.0 60 92 A F H > S+ 0 0 34 289,-0.4 4,-2.7 2,-0.2 5,-0.2 0.886 119.5 53.7 -73.1 -41.5 51.8 0.6 1.9 61 93 A N H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 112.3 45.9 -57.9 -43.6 50.3 -1.7 4.6 62 94 A E H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 110.8 53.8 -65.9 -39.4 50.5 1.2 7.0 63 95 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 106.8 50.8 -61.2 -43.9 49.1 3.6 4.4 64 96 A K H X S+ 0 0 36 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.865 112.0 48.2 -61.2 -38.4 46.0 1.3 3.9 65 97 A E H X S+ 0 0 103 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.919 110.2 51.9 -66.4 -45.8 45.5 1.3 7.6 66 98 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.921 107.3 52.2 -54.5 -50.6 45.8 5.2 7.7 67 99 A W H X S+ 0 0 54 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.872 110.2 47.8 -57.3 -43.5 43.2 5.7 5.0 68 100 A A H X S+ 0 0 62 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.899 113.2 47.9 -65.3 -43.4 40.7 3.5 6.8 69 101 A V H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 114.4 46.9 -63.5 -42.1 41.3 5.3 10.1 70 102 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.894 110.1 51.4 -67.7 -43.5 41.0 8.7 8.4 71 103 A N H X S+ 0 0 45 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.835 111.2 50.2 -62.2 -34.4 37.8 7.8 6.5 72 104 A G H X S+ 0 0 41 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.913 112.5 44.5 -68.8 -46.7 36.3 6.7 9.8 73 105 A W H X S+ 0 0 32 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.783 113.8 52.5 -66.9 -30.1 37.2 9.9 11.6 74 106 A R H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 3,-0.2 0.933 106.0 52.6 -67.6 -48.3 36.0 11.8 8.5 75 107 A Q H X S+ 0 0 124 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.845 110.7 47.7 -58.1 -38.3 32.6 10.1 8.6 76 108 A H H < S+ 0 0 53 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.807 108.6 55.8 -71.7 -31.9 32.1 11.0 12.2 77 109 A F H >X S+ 0 0 7 -4,-1.2 4,-1.6 -3,-0.2 3,-0.6 0.867 105.7 50.2 -67.1 -39.5 33.1 14.6 11.5 78 110 A I H 3X S+ 0 0 80 -4,-2.0 4,-1.6 1,-0.2 6,-0.2 0.833 104.7 57.4 -71.2 -32.8 30.4 15.0 8.8 79 111 A S H 3< S+ 0 0 76 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.633 113.2 41.2 -72.3 -15.0 27.7 13.7 11.1 80 112 A L H <4 S+ 0 0 39 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.706 108.4 60.3 -97.7 -29.5 28.6 16.4 13.6 81 113 A D H < + 0 0 18 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.929 64.0 173.6 -66.3 -50.1 29.1 19.2 11.0 82 114 A T < + 0 0 125 -4,-1.6 -3,-0.1 1,-0.2 -1,-0.1 0.773 69.4 65.7 42.4 39.0 25.5 19.1 9.6 83 115 A D S S- 0 0 109 -5,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.285 95.4-129.5-161.9 -3.3 26.3 22.2 7.5 84 116 A R S S+ 0 0 121 -6,-0.2 -2,-0.1 1,-0.1 -6,-0.0 0.552 74.5 122.0 48.7 13.5 29.0 21.0 5.1 85 117 A S S S- 0 0 49 2,-0.2 284,-0.2 -4,-0.1 -1,-0.1 0.672 74.1-130.3 -75.9 -18.9 31.1 24.1 6.2 86 118 A G S S+ 0 0 17 1,-0.2 38,-1.2 -9,-0.1 2,-0.4 0.662 72.0 106.2 77.1 18.3 34.0 21.9 7.3 87 119 A T E -D 123 0D 42 36,-0.2 2,-0.3 37,-0.1 -1,-0.2 -0.983 46.8-170.1-132.6 142.7 34.2 23.6 10.7 88 120 A V E -D 122 0D 4 34,-3.1 34,-3.9 -2,-0.4 -7,-0.1 -0.970 21.1-118.5-136.3 144.9 33.2 22.3 14.2 89 121 A D >> - 0 0 80 -2,-0.3 3,-1.6 32,-0.2 4,-0.7 -0.574 32.4-108.2 -85.5 147.1 32.9 23.8 17.6 90 122 A P H >> S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.727 116.6 60.6 -40.4 -38.7 34.9 22.7 20.7 91 123 A Q H 3> S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.906 103.9 48.6 -59.7 -44.4 31.8 21.0 22.3 92 124 A E H <> S+ 0 0 14 -3,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.577 108.3 56.6 -73.9 -11.3 31.4 18.7 19.3 93 125 A L H S+ 0 0 4 -4,-2.0 5,-1.2 2,-0.2 4,-0.9 0.870 107.7 53.8 -71.1 -38.1 37.0 12.1 21.5 98 130 A T H ><5S+ 0 0 91 -4,-1.4 3,-0.5 3,-0.2 -1,-0.2 0.886 106.4 53.2 -61.3 -40.6 34.9 10.3 24.1 99 131 A T H 3<5S+ 0 0 103 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 106.0 52.2 -64.9 -37.7 33.4 8.1 21.3 100 132 A M H 3<5S- 0 0 60 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.688 130.9 -94.1 -71.3 -19.8 36.9 7.1 20.1 101 133 A G T <<5S+ 0 0 56 -4,-0.9 2,-0.5 -3,-0.5 -3,-0.2 0.819 70.9 150.1 105.9 49.4 37.7 6.1 23.7 102 134 A F < - 0 0 32 -5,-1.2 -1,-0.2 2,-0.1 -2,-0.1 -0.960 31.1-165.5-115.1 124.5 39.4 9.1 25.4 103 135 A R + 0 0 180 -2,-0.5 -5,-0.1 2,-0.0 221,-0.1 0.032 35.5 157.2 -93.3 25.6 39.0 9.6 29.1 104 136 A L - 0 0 23 1,-0.1 -2,-0.1 -10,-0.1 -6,-0.0 -0.198 41.0-121.3 -60.3 138.1 40.3 13.2 28.9 105 137 A S >> - 0 0 29 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.411 25.0-110.8 -74.1 154.0 39.4 15.6 31.6 106 138 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.808 119.9 58.9 -53.8 -32.2 37.5 18.9 30.8 107 139 A Q H 3> S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.903 107.6 44.3 -63.1 -44.0 40.8 20.8 31.6 108 140 A A H <> S+ 0 0 1 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.896 112.9 51.3 -66.5 -42.9 42.7 18.8 29.0 109 141 A V H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.882 107.3 54.9 -60.6 -41.1 39.9 19.3 26.4 110 142 A N H X S+ 0 0 87 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 106.5 49.9 -58.5 -43.2 40.0 23.0 27.2 111 143 A S H X S+ 0 0 7 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.858 111.0 49.4 -65.9 -38.6 43.7 23.2 26.4 112 144 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.906 109.5 52.9 -63.4 -44.1 43.1 21.4 23.1 113 145 A A H X S+ 0 0 12 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.899 108.5 49.4 -58.3 -43.9 40.3 23.8 22.4 114 146 A K H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.753 114.4 46.2 -67.4 -26.6 42.6 26.8 23.0 115 147 A R H < S+ 0 0 20 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.797 122.4 29.9 -84.6 -32.3 45.3 25.4 20.7 116 148 A Y H < S+ 0 0 5 -4,-1.9 7,-0.5 -5,-0.1 2,-0.5 0.377 100.6 83.7-116.3 0.0 43.2 24.3 17.7 117 149 A S E < -E 122 0D 32 -4,-1.3 2,-0.4 -5,-0.2 5,-0.2 -0.935 48.7-177.5-115.7 128.6 40.2 26.7 17.6 118 150 A T E > S-E 121 0D 33 3,-1.9 3,-1.4 -2,-0.5 -3,-0.0 -0.987 72.5 -0.5-125.4 132.8 40.3 30.2 15.9 119 151 A N T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.443 138.7 -49.7 66.1 -1.6 37.5 32.8 15.9 120 152 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -30,-0.0 2,-0.3 0.048 117.8 59.2 144.7 -9.7 35.6 30.2 17.8 121 153 A K E < - 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0 0 70 -2,-0.3 3,-1.5 32,-0.3 4,-0.7 -0.568 32.4-108.1 -85.1 147.2 37.1 16.5 -17.7 424 122 C P H >> S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.727 116.6 60.5 -40.3 -38.5 37.1 18.9 -20.8 425 123 C Q H 3> S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.906 103.9 48.6 -60.2 -44.6 34.1 17.0 -22.3 426 124 C E H <> S+ 0 0 12 -3,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.581 108.3 56.6 -73.7 -11.5 31.9 17.9 -19.4 427 125 C L H S+ 0 0 3 -4,-2.0 5,-1.2 2,-0.2 4,-0.8 0.871 107.7 53.8 -70.7 -38.1 29.0 26.0 -21.6 432 130 C T H ><5S+ 0 0 93 -4,-1.4 3,-0.5 3,-0.2 -1,-0.2 0.885 106.5 53.2 -61.5 -40.5 26.4 25.0 -24.1 433 131 C T H 3<5S+ 0 0 103 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 106.0 52.3 -64.9 -37.6 23.7 24.8 -21.3 434 132 C M H 3<5S- 0 0 61 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.686 130.9 -94.0 -71.5 -19.6 24.6 28.4 -20.1 435 133 C G T <<5S+ 0 0 57 -4,-0.8 2,-0.5 -3,-0.5 -3,-0.2 0.820 71.0 150.1 105.7 49.6 24.1 29.6 -23.7 436 134 C F < - 0 0 32 -5,-1.2 -1,-0.2 2,-0.1 -2,-0.1 -0.961 31.1-165.5-115.3 124.4 27.5 29.6 -25.4 437 135 C R + 0 0 178 -2,-0.5 -5,-0.1 2,-0.0 221,-0.1 0.028 35.5 157.2 -93.3 25.9 27.8 29.0 -29.2 438 136 C L - 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