==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 07-MAY-07 2Z0V . COMPND 2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA, . 444 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 85.8 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 . 2 0.5 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 . 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 . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 0 0 1 2 0 0 0 0 0 0 2 0 0 0 0 1 1 1 0 0 0 1 2 0 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 . 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 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 7 A D >> 0 0 143 0, 0.0 3,-2.6 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 25.7 -4.4 95.3 50.7 2 8 A D H 3> + 0 0 116 1,-0.3 4,-3.9 2,-0.3 5,-0.4 0.804 360.0 75.4 -53.4 -33.8 -2.5 93.3 48.0 3 9 A E H 3> S+ 0 0 168 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.837 107.8 38.0 -47.6 -28.4 -0.8 91.4 50.8 4 10 A F H <> S+ 0 0 23 -3,-2.6 4,-1.7 2,-0.2 3,-0.5 0.926 114.8 50.2 -85.2 -56.9 -4.2 89.8 50.9 5 11 A L H X S+ 0 0 84 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.700 108.1 56.6 -56.1 -22.2 -5.0 89.8 47.2 6 12 A D H X S+ 0 0 73 -4,-3.9 4,-1.7 -5,-0.2 -1,-0.2 0.909 104.7 50.0 -76.5 -42.8 -1.6 88.1 46.6 7 13 A X H X S+ 0 0 26 -4,-0.7 4,-2.3 -3,-0.5 -2,-0.2 0.833 109.8 52.8 -62.9 -33.4 -2.5 85.2 48.9 8 14 A E H X S+ 0 0 72 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.917 105.6 51.9 -68.5 -44.5 -5.8 84.8 47.1 9 15 A R H X S+ 0 0 100 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.856 110.9 51.4 -59.6 -35.3 -4.1 84.6 43.7 10 16 A K H X S+ 0 0 26 -4,-1.7 4,-2.9 2,-0.2 3,-0.3 0.987 109.9 44.8 -64.6 -61.4 -1.9 81.9 45.1 11 17 A I H X S+ 0 0 9 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.806 112.6 57.0 -53.5 -28.2 -4.7 79.7 46.6 12 18 A D H X S+ 0 0 81 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.940 108.3 43.3 -68.3 -48.5 -6.3 80.3 43.2 13 19 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 -3,-0.3 -2,-0.2 0.895 107.1 63.4 -63.7 -40.8 -3.4 78.9 41.3 14 20 A T H X S+ 0 0 3 -4,-2.9 4,-4.0 2,-0.2 -1,-0.2 0.921 103.6 46.0 -48.9 -54.7 -3.1 76.0 43.8 15 21 A N H X S+ 0 0 55 -4,-1.6 4,-3.0 1,-0.2 5,-0.4 0.950 111.8 51.3 -56.7 -49.7 -6.5 74.6 42.9 16 22 A K H X S+ 0 0 88 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.883 115.6 43.9 -54.8 -38.2 -5.8 75.0 39.2 17 23 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.967 115.5 47.1 -68.5 -55.1 -2.5 73.1 39.9 18 24 A V H X S+ 0 0 0 -4,-4.0 4,-2.1 1,-0.2 -2,-0.2 0.943 113.8 45.0 -52.6 -60.4 -4.2 70.5 42.1 19 25 A A H X S+ 0 0 41 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.876 113.7 51.9 -53.8 -41.2 -7.2 69.7 39.9 20 26 A E H X S+ 0 0 59 -4,-1.3 4,-2.8 -5,-0.4 5,-0.3 0.907 108.1 50.1 -64.0 -42.4 -4.8 69.5 36.9 21 27 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.857 107.3 57.2 -64.1 -33.7 -2.5 67.1 38.6 22 28 A L H X S+ 0 0 16 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.923 113.8 36.5 -64.8 -42.9 -5.5 65.0 39.5 23 29 A S H X S+ 0 0 58 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.945 119.7 46.8 -75.2 -48.4 -6.6 64.6 35.8 24 30 A K H X S+ 0 0 29 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.865 113.4 49.8 -60.6 -39.2 -3.1 64.3 34.3 25 31 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.959 113.4 46.5 -62.8 -52.0 -2.0 61.8 37.0 26 32 A T H X S+ 0 0 31 -4,-1.7 4,-3.2 -5,-0.3 -2,-0.2 0.921 112.8 47.8 -57.2 -48.8 -5.1 59.8 36.3 27 33 A E H < S+ 0 0 47 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.818 110.0 56.3 -61.7 -30.8 -4.7 59.9 32.5 28 34 A Y H < S+ 0 0 23 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.985 111.3 41.1 -62.2 -59.4 -1.0 59.0 33.1 29 35 A L H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.934 133.2 23.0 -55.0 -50.0 -2.1 55.8 35.0 30 36 A Q < + 0 0 7 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.656 59.3 171.0-124.3 78.8 -4.8 55.0 32.5 31 37 A P + 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.857 68.9 82.0 -51.4 -34.1 -4.4 56.6 29.1 32 38 A N S >> S- 0 0 34 1,-0.1 3,-2.1 -3,-0.1 4,-0.6 -0.637 77.4-147.7 -77.3 112.2 -7.3 54.4 28.0 33 39 A P H 3> S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.661 88.8 79.1 -53.0 -18.7 -10.6 56.2 29.1 34 40 A A H 34 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.1 222,-0.0 0.813 105.7 26.7 -63.0 -29.8 -12.2 52.8 29.6 35 41 A Y H <4 S+ 0 0 55 -3,-2.1 4,-0.4 2,-0.1 -1,-0.2 0.395 89.4 96.1-116.4 0.8 -10.5 52.4 33.0 36 42 A R H >X S+ 0 0 56 -4,-0.6 3,-1.0 -3,-0.2 4,-0.8 0.947 94.8 43.3 -56.3 -45.1 -9.9 55.8 34.3 37 43 A A H >X S+ 0 0 73 -4,-0.6 3,-1.3 1,-0.3 4,-0.5 0.945 106.9 57.3 -64.7 -51.8 -13.1 55.5 36.2 38 44 A K H 34 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.534 105.8 58.8 -58.2 -1.7 -12.5 52.0 37.4 39 45 A L H X4 S+ 0 0 1 -3,-1.0 3,-1.0 -4,-0.4 -1,-0.3 0.758 92.0 59.7 -99.4 -30.0 -9.3 53.6 38.9 40 46 A G H << S+ 0 0 45 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.1 0.512 104.0 56.8 -76.5 -0.6 -10.8 56.2 41.2 41 47 A X T 3< S+ 0 0 147 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.470 75.0 129.6-105.2 -8.4 -12.5 53.4 43.0 42 48 A L < - 0 0 10 -3,-1.0 2,-0.3 -4,-0.0 13,-0.1 -0.243 37.8-167.2 -54.1 127.9 -9.4 51.4 43.9 43 49 A N - 0 0 121 64,-0.0 2,-0.4 65,-0.0 -2,-0.1 -0.853 27.1-106.8-118.1 154.1 -9.1 50.4 47.6 44 50 A T - 0 0 92 -2,-0.3 2,-0.2 60,-0.1 9,-0.0 -0.653 41.1-136.0 -79.1 130.3 -6.3 49.0 49.6 45 51 A V - 0 0 47 -2,-0.4 2,-0.3 9,-0.1 -1,-0.0 -0.576 7.5-121.4 -91.0 149.5 -6.9 45.3 50.4 46 52 A S - 0 0 101 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.662 19.8-152.5 -84.1 146.4 -6.4 43.5 53.7 47 53 A K + 0 0 83 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 -0.182 50.2 126.4-117.1 43.3 -4.0 40.6 53.3 48 54 A I S S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.821 90.2 24.6 -68.2 -31.1 -5.0 38.1 56.0 49 55 A R S S- 0 0 231 1,-0.4 -1,-0.2 -3,-0.2 2,-0.2 0.187 133.2 -31.9-119.9 18.6 -5.3 35.2 53.6 50 56 A G - 0 0 30 -3,-0.5 2,-0.9 2,-0.0 -1,-0.4 -0.715 59.0 -91.4 147.3 161.4 -3.0 36.3 50.8 51 57 A Q + 0 0 143 -2,-0.2 2,-0.6 -3,-0.1 -4,-0.1 -0.707 58.6 144.3-105.2 80.3 -1.5 39.2 48.8 52 58 A V - 0 0 102 -2,-0.9 2,-1.0 2,-0.0 -2,-0.0 -0.951 27.7-170.3-120.0 109.0 -3.9 39.7 45.9 53 59 A K - 0 0 85 -2,-0.6 2,-0.1 44,-0.0 51,-0.1 -0.840 15.9-160.4-100.8 96.5 -4.4 43.2 44.8 54 60 A T - 0 0 102 -2,-1.0 -9,-0.1 1,-0.1 -2,-0.0 -0.429 13.0-172.2 -75.0 155.6 -7.2 43.0 42.4 55 61 A T - 0 0 29 -2,-0.1 -1,-0.1 2,-0.1 -13,-0.0 0.720 26.1-135.2-118.1 -39.3 -7.8 45.8 39.9 56 62 A G S S+ 0 0 56 1,-0.1 -18,-0.1 -14,-0.0 -2,-0.1 0.460 81.8 63.8 91.2 0.6 -11.1 45.2 38.1 57 63 A Y S S- 0 0 9 -19,-0.1 -1,-0.1 -18,-0.0 -2,-0.1 -0.993 84.2-108.4-153.7 148.7 -9.5 46.1 34.8 58 64 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.306 24.7-139.6 -74.7 165.1 -6.7 44.7 32.5 59 65 A Q >> - 0 0 7 1,-0.1 4,-2.4 -29,-0.0 3,-0.6 -0.903 25.1-116.1-118.2 148.5 -3.4 46.4 32.1 60 66 A T H 3> S+ 0 0 22 -2,-0.4 4,-2.4 1,-0.3 5,-0.3 0.928 117.7 55.3 -52.2 -46.2 -1.9 46.5 28.6 61 67 A E H 3> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 108.4 49.3 -55.1 -37.0 1.0 44.4 29.8 62 68 A G H <> S+ 0 0 7 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.919 109.3 50.8 -70.4 -42.1 -1.5 41.8 31.0 63 69 A L H >X S+ 0 0 46 -4,-2.4 4,-1.6 1,-0.2 3,-1.2 0.991 111.7 47.1 -56.3 -63.7 -3.3 41.8 27.7 64 70 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.856 109.8 53.6 -42.8 -50.7 -0.1 41.3 25.7 65 71 A G H 3X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.862 105.0 55.9 -56.6 -37.4 1.1 38.5 28.1 66 72 A D H < - 0 0 13 -4,-0.9 3,-1.7 3,-0.1 7,-0.2 -0.364 16.0-101.5 141.1 140.0 3.5 23.2 20.4 77 83 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.725 124.6 51.1 -54.1 -21.4 5.6 21.8 23.2 78 84 A D T 3 S+ 0 0 137 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.663 86.6 103.6 -90.7 -20.4 8.3 21.3 20.5 79 85 A S <> - 0 0 11 -3,-1.7 4,-1.4 1,-0.1 -3,-0.1 -0.433 54.6-159.5 -69.1 133.3 8.2 24.9 19.2 80 86 A T H > S+ 0 0 43 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.921 93.5 50.0 -76.6 -43.9 11.0 27.2 20.3 81 87 A F H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 113.1 45.9 -63.3 -36.9 9.1 30.4 19.5 82 88 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 111.9 52.0 -73.5 -37.3 6.0 29.2 21.5 83 89 A N H X S+ 0 0 54 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.884 114.4 42.5 -65.0 -38.1 8.3 28.1 24.3 84 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.917 111.4 56.6 -71.8 -42.2 9.9 31.5 24.4 85 91 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.815 106.0 51.1 -57.3 -34.0 6.5 33.1 23.9 86 92 A I H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.949 111.2 45.6 -71.7 -48.1 5.2 31.4 27.0 87 93 A E H X S+ 0 0 49 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.905 114.8 48.1 -62.2 -40.8 8.1 32.5 29.2 88 94 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.864 109.9 52.7 -68.6 -34.3 7.8 36.1 28.0 89 95 A G H X S+ 0 0 0 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.886 106.0 53.8 -67.7 -39.4 4.1 36.1 28.5 90 96 A E H >X S+ 0 0 95 -4,-2.1 4,-1.0 2,-0.2 3,-0.8 0.929 107.1 50.6 -60.7 -45.0 4.5 35.0 32.1 91 97 A S H >X S+ 0 0 17 -4,-1.8 4,-2.5 1,-0.3 3,-1.3 0.934 105.0 58.1 -58.3 -45.5 6.9 37.8 32.8 92 98 A X H 3X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.802 98.6 60.8 -53.8 -29.9 4.3 40.2 31.3 93 99 A K H X S+ 0 0 19 -4,-1.4 4,-2.1 -5,-0.2 3,-0.8 0.925 103.1 57.4 -66.2 -42.5 1.5 48.1 37.0 100 106 A D H 3X S+ 0 0 19 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.862 105.2 52.0 -55.4 -36.8 -1.5 47.4 39.2 101 107 A S H 3X S+ 0 0 19 -4,-1.0 4,-1.9 2,-0.2 -1,-0.3 0.752 105.6 53.1 -73.0 -25.6 0.5 48.5 42.3 102 108 A L H S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.2 4,-1.1 0.848 115.0 48.9 -80.3 -33.6 -0.6 56.5 43.3 107 113 A K H <>S+ 0 0 11 -4,-2.2 5,-3.0 -5,-0.3 -2,-0.2 0.951 119.1 38.4 -65.7 -49.7 -4.3 56.5 43.7 108 114 A Q H <5S+ 0 0 57 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 126.8 30.6 -68.2 -48.8 -4.1 55.9 47.5 109 115 A T H <5S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.402 134.7 17.7 -98.4 2.7 -1.1 58.0 48.4 110 116 A F T X5S+ 0 0 0 -4,-1.1 4,-1.1 78,-0.1 -3,-0.2 0.561 124.4 41.3-137.4 -46.0 -1.2 60.8 45.9 111 117 A I H > S+ 0 0 39 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.849 113.9 47.9 -58.6 -35.6 -4.8 62.8 49.6 114 120 A L H X S+ 0 0 5 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.755 109.7 51.2 -77.1 -28.7 -4.8 65.5 46.9 115 121 A Q H >X S+ 0 0 71 -4,-1.9 4,-2.4 -3,-0.3 3,-0.5 0.859 108.4 54.6 -74.2 -34.7 -8.5 65.2 46.4 116 122 A L H 3X S+ 0 0 102 -4,-2.4 4,-0.7 1,-0.3 5,-0.5 0.836 98.1 60.7 -64.8 -36.5 -8.8 65.6 50.2 117 123 A L H 3<>S+ 0 0 15 -4,-1.2 5,-2.2 2,-0.2 6,-0.3 0.798 111.4 43.4 -62.8 -26.9 -6.8 68.8 50.1 118 124 A Q H <<>S+ 0 0 54 -4,-0.6 5,-1.3 -3,-0.5 -2,-0.2 0.970 108.7 52.6 -79.0 -65.5 -9.7 70.0 47.9 119 125 A D H <5S+ 0 0 99 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.484 131.0 9.9 -50.1 -4.6 -12.7 68.7 49.8 120 126 A K T X5S+ 0 0 117 -4,-0.7 4,-3.2 -5,-0.2 5,-0.3 0.406 125.7 37.1-137.4 -81.1 -11.4 70.3 52.9 121 127 A D H >5S+ 0 0 82 -5,-0.5 4,-1.0 1,-0.2 -3,-0.2 0.851 124.5 37.8 -51.4 -47.3 -8.5 72.8 53.2 122 128 A L H >X S+ 0 0 70 -4,-3.1 4,-2.0 2,-0.2 3,-1.8 0.933 110.7 54.9 -76.0 -48.8 -22.9 94.7 53.0 139 145 A Y H 3X S+ 0 0 47 -4,-4.6 4,-2.7 1,-0.3 5,-0.2 0.944 107.2 50.6 -46.7 -56.4 -20.3 97.0 54.6 140 146 A D H 3X S+ 0 0 58 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.3 0.648 107.5 57.2 -59.2 -15.0 -20.2 99.1 51.5 141 147 A Y H <4 S+ 0 0 114 -3,-1.8 3,-0.3 -4,-0.2 -1,-0.2 0.955 110.7 38.1 -79.8 -56.8 -24.0 99.3 51.7 142 148 A K H >< S+ 0 0 24 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.839 113.9 59.7 -61.1 -32.7 -24.3 100.8 55.2 143 149 A K H >< S+ 0 0 103 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.2 0.897 99.3 55.1 -62.9 -41.0 -21.3 102.9 54.3 144 150 A K T 3< S+ 0 0 167 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.376 111.4 49.7 -73.2 6.5 -23.2 104.4 51.4 145 151 A R T X + 0 0 73 -3,-1.6 3,-1.7 -4,-0.0 -1,-0.3 -0.006 70.0 149.7-136.3 33.4 -25.8 105.3 54.0 146 152 A V T < S+ 0 0 97 -3,-1.1 5,-0.1 1,-0.3 -3,-0.1 -0.466 75.4 24.1 -68.2 138.2 -24.0 107.0 56.9 147 153 A G T 3 S+ 0 0 85 2,-0.5 -1,-0.3 3,-0.2 4,-0.1 0.285 112.1 75.7 89.3 -11.3 -26.2 109.6 58.6 148 154 A K S < S+ 0 0 152 -3,-1.7 -2,-0.2 -6,-0.2 -6,-0.0 0.271 100.2 31.7-112.6 7.3 -29.2 107.7 57.4 149 155 A I S S- 0 0 35 -4,-0.2 -2,-0.5 1,-0.2 5,-0.1 -0.944 96.3 -64.7-154.6 170.7 -29.0 104.9 59.9 150 156 A P > - 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198 A A H X S+ 0 0 12 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.961 113.9 40.8 -66.4 -52.6 5.6 55.3 43.7 193 199 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.915 115.3 55.0 -62.3 -40.2 6.7 55.7 40.1 194 200 A L H >X S+ 0 0 4 -4,-3.5 4,-1.8 -5,-0.2 3,-0.5 0.961 109.1 44.9 -55.9 -56.6 10.2 55.1 41.2 195 201 A D H 3X S+ 0 0 68 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.920 111.0 55.0 -52.6 -50.2 9.4 51.8 42.9 196 202 A Y H 3X S+ 0 0 13 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.798 107.3 49.1 -54.8 -37.6 7.3 50.7 39.9 197 203 A H H X S+ 0 0 65 -4,-3.3 4,-2.6 -5,-0.2 3,-2.0 0.978 110.2 46.9 -66.6 -56.7 21.8 30.3 22.5 217 223 A A H 3< S+ 0 0 65 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 110.1 56.3 -58.4 -22.1 20.6 26.7 23.1 218 224 A A T 3< S+ 0 0 26 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.538 114.5 37.1 -89.0 -7.1 18.5 27.0 19.9 219 225 A S T <4 S+ 0 0 73 -3,-2.0 2,-0.5 -4,-0.3 -2,-0.2 0.691 102.1 67.5-112.3 -33.2 21.5 27.9 17.7 220 226 A S S < S+ 0 0 102 -4,-2.6 -1,-0.1 -5,-0.1 -3,-0.1 -0.035 88.5 107.2 -78.6 34.7 24.2 25.7 19.2 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9.0 55.4 15.0 275 57 B Q + 0 0 67 1,-0.2 -5,-0.1 -5,-0.1 4,-0.1 -0.153 23.9 168.1 -45.8 131.4 6.1 57.6 16.0 276 58 B V + 0 0 0 -17,-0.1 -15,-2.1 2,-0.1 -1,-0.2 0.397 61.6 72.5-121.6 -12.7 3.2 55.4 17.3 277 59 B K B S-A 260 0A 38 -17,-0.2 2,-0.2 1,-0.1 -17,-0.2 -0.387 94.0 -84.6 -97.2 174.1 1.4 58.5 18.5 278 60 B T > - 0 0 44 -19,-0.5 3,-2.6 1,-0.1 -1,-0.1 -0.594 61.4 -76.4 -85.5 145.9 -0.5 61.3 16.8 279 61 B T T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.051 116.0 4.7 -40.1 120.7 1.3 64.4 15.4 280 62 B G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.168 80.4 150.7 88.2 -18.5 2.2 66.7 18.3 281 63 B Y < - 0 0 10 -3,-2.6 -1,-0.2 1,-0.2 -4,-0.1 -0.323 38.1-151.2 -55.0 112.8 1.0 64.6 21.2 282 64 B P > - 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.379 40.6-113.4 -65.8 1.2 3.4 65.6 24.1 283 65 B Q H >> - 0 0 2 3,-0.2 4,-1.9 2,-0.2 3,-1.3 0.418 32.6 -85.4 71.2 143.1 3.0 62.2 25.7 284 66 B T H 3> S+ 0 0 15 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.904 131.4 54.2 -46.9 -50.1 1.1 61.9 29.0 285 67 B E H 3> S+ 0 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