==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-JUN-07 2Q98 . COMPND 2 MOLECULE: PROLACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.J.L.BROUTIN,A.DUCRUIX,J.B.JOMAIN,V.GOFFIN . 191 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 69.6 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 . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 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 9 A M 0 0 181 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-127.8 -17.1 24.3 -3.0 2 10 A R + 0 0 162 2,-0.1 4,-0.1 1,-0.0 122,-0.0 -0.248 360.0 167.4-153.1-113.2 -18.4 26.7 -5.8 3 11 A S S S- 0 0 109 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 0.963 98.8 -45.6 71.9 60.1 -17.9 27.2 -9.5 4 12 A Q S S+ 0 0 157 1,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.874 87.1 175.2 44.4 53.1 -20.9 29.6 -9.9 5 13 A V - 0 0 33 4,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.776 8.4-175.3 -88.8 120.9 -23.3 27.5 -7.8 6 14 A T > - 0 0 76 -2,-0.6 4,-2.7 -4,-0.1 5,-0.2 -0.659 39.3-110.9-100.6 164.0 -26.8 29.1 -7.1 7 15 A L H > S+ 0 0 43 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.835 120.2 54.6 -65.2 -34.1 -29.4 27.5 -4.9 8 16 A R H > S+ 0 0 136 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.967 111.1 45.2 -60.7 -53.0 -31.6 26.8 -8.0 9 17 A D H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.895 110.9 52.9 -54.7 -52.5 -28.6 24.9 -9.7 10 18 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.936 115.0 41.2 -47.7 -52.6 -27.8 23.0 -6.5 11 19 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.905 107.2 63.0 -67.7 -38.6 -31.4 21.8 -6.2 12 20 A D H X S+ 0 0 60 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.925 115.2 31.6 -48.9 -51.0 -31.7 21.2 -10.0 13 21 A R H X S+ 0 0 154 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.714 111.1 64.7 -86.7 -19.8 -29.0 18.5 -9.8 14 22 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.889 108.7 42.4 -63.9 -40.1 -29.8 17.3 -6.2 15 23 A V H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.867 111.5 54.0 -75.8 -39.2 -33.1 16.1 -7.5 16 24 A V H X S+ 0 0 98 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.937 115.3 41.8 -58.5 -46.4 -31.6 14.7 -10.7 17 25 A L H X S+ 0 0 22 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.915 113.0 50.9 -67.6 -44.5 -29.2 12.6 -8.5 18 26 A S H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 157,-0.2 0.861 112.8 46.5 -66.3 -35.0 -31.7 11.6 -5.9 19 27 A H H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 116.0 46.3 -68.7 -44.1 -34.1 10.3 -8.5 20 28 A Y H X S+ 0 0 88 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.962 111.9 49.2 -60.2 -57.8 -31.3 8.5 -10.3 21 29 A I H X S+ 0 0 8 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.845 113.0 48.4 -51.8 -44.1 -29.8 6.9 -7.2 22 30 A H H X S+ 0 0 27 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.949 111.9 47.1 -61.8 -51.6 -33.2 5.7 -6.0 23 31 A N H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.862 111.9 52.3 -58.1 -36.2 -34.1 4.1 -9.4 24 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.854 108.7 50.4 -69.9 -34.9 -30.6 2.5 -9.5 25 33 A S H X S+ 0 0 1 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.909 109.7 48.9 -67.1 -46.4 -31.3 1.1 -6.0 26 34 A S H X S+ 0 0 36 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.914 113.1 49.5 -56.1 -44.0 -34.7 -0.4 -7.1 27 35 A E H X S+ 0 0 101 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.949 113.2 46.1 -56.7 -51.5 -32.8 -1.8 -10.1 28 36 A M H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.880 116.8 43.5 -57.9 -44.9 -30.1 -3.3 -7.9 29 37 A F H X S+ 0 0 4 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.928 114.1 48.4 -70.0 -45.9 -32.6 -4.7 -5.4 30 38 A S H X S+ 0 0 45 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.816 113.9 49.1 -65.9 -31.6 -35.0 -6.1 -8.0 31 39 A E H X S+ 0 0 52 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.934 112.6 45.6 -71.7 -52.4 -32.0 -7.7 -9.8 32 40 A F H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 5,-0.4 0.975 114.9 48.9 -49.5 -61.4 -30.5 -9.2 -6.6 33 41 A D H X S+ 0 0 35 -4,-3.0 4,-2.8 3,-0.2 5,-0.3 0.947 117.3 40.3 -41.7 -67.7 -34.0 -10.5 -5.6 34 42 A K H X S+ 0 0 91 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.959 125.1 36.7 -43.5 -64.0 -34.7 -12.0 -9.1 35 43 A R H < S+ 0 0 151 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.719 129.0 31.5 -68.0 -25.4 -31.2 -13.4 -9.6 36 44 A Y H < S+ 0 0 60 -4,-3.3 -3,-0.2 -5,-0.3 -1,-0.2 0.577 129.4 23.6-118.9 -15.3 -30.5 -14.4 -6.1 37 45 A T H < S+ 0 0 22 -4,-2.8 3,-0.4 -5,-0.4 5,-0.3 0.173 88.7 98.7-140.1 17.1 -33.8 -15.5 -4.4 38 46 A H S < S+ 0 0 126 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.1 0.750 89.9 37.6 -82.1 -24.8 -36.1 -16.5 -7.3 39 47 A G S S+ 0 0 78 -5,-0.1 -1,-0.2 -4,-0.1 2,-0.2 0.290 109.2 77.9-104.2 11.5 -35.7 -20.3 -7.1 40 48 A R S S- 0 0 108 -3,-0.4 -3,-0.1 2,-0.1 -4,-0.0 -0.578 80.2-119.5-121.5 171.2 -35.5 -20.6 -3.4 41 49 A G + 0 0 68 -2,-0.2 2,-0.2 2,-0.0 -3,-0.1 -0.252 53.7 152.3-107.8 47.1 -37.7 -20.5 -0.4 42 50 A F - 0 0 34 -5,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.521 50.5-107.4 -81.3 145.1 -36.2 -17.5 1.4 43 51 A I - 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.600 22.5-159.7 -78.5 115.5 -38.4 -15.4 3.7 44 52 A T + 0 0 94 -2,-0.6 -1,-0.1 117,-0.0 -2,-0.0 0.976 21.1 175.9 -48.3 -76.1 -39.4 -12.0 2.2 45 53 A K - 0 0 109 2,-0.1 3,-0.4 3,-0.0 -2,-0.0 0.825 28.7-114.1 59.0 118.4 -40.3 -10.1 5.5 46 54 A A S S- 0 0 70 1,-0.2 2,-1.9 2,-0.0 119,-0.1 0.556 75.0 -7.4 -60.4-153.6 -41.2 -6.4 5.0 47 55 A I S S- 0 0 97 1,-0.1 3,-0.2 118,-0.1 -1,-0.2 -0.128 84.4-175.2 -38.1 68.9 -39.5 -3.1 6.1 48 56 A N - 0 0 53 -2,-1.9 2,-1.4 -3,-0.4 -1,-0.1 0.356 42.5 -37.6 -66.8-160.1 -36.9 -4.9 8.3 49 57 A S - 0 0 122 2,-0.0 2,-0.5 3,-0.0 -1,-0.2 -0.458 64.3-174.5 -69.5 90.5 -34.3 -3.5 10.7 50 58 A a > - 0 0 8 -2,-1.4 3,-1.8 -3,-0.2 4,-0.1 -0.773 24.2-141.3 -89.8 127.8 -33.0 -0.4 8.9 51 59 A H G > S+ 0 0 27 -2,-0.5 3,-0.7 1,-0.3 4,-0.2 0.740 99.9 58.1 -58.4 -26.1 -30.1 1.4 10.5 52 60 A T G > S+ 0 0 1 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.568 82.0 86.4 -81.1 -9.7 -31.5 4.9 9.7 53 61 A S G < S+ 0 0 68 -3,-1.8 -1,-0.2 1,-0.2 4,-0.1 0.512 76.5 67.3 -68.7 -8.2 -34.8 4.2 11.5 54 62 A S G < S+ 0 0 102 -3,-0.7 -1,-0.2 -4,-0.1 2,-0.2 0.786 86.4 83.8 -83.6 -30.2 -33.2 5.4 14.8 55 63 A L S < S- 0 0 39 -3,-1.0 2,-0.6 -4,-0.2 84,-0.0 -0.480 95.8-104.2 -71.0 140.8 -33.1 8.9 13.5 56 64 A A + 0 0 82 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.575 55.1 162.5 -68.9 114.4 -36.2 11.1 13.7 57 65 A T - 0 0 30 -2,-0.6 2,-0.3 -4,-0.1 15,-0.0 -0.943 44.6-105.5-130.4 150.3 -37.7 11.2 10.2 58 66 A P - 0 0 6 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.675 24.6-168.0 -75.4 136.5 -41.1 12.2 9.0 59 67 A E S S+ 0 0 135 -2,-0.3 2,-0.2 0, 0.0 114,-0.0 -0.112 73.9 40.6-113.8 31.1 -43.0 9.0 8.0 60 68 A D S S- 0 0 94 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.647 84.6-116.0-150.8-163.8 -45.6 11.1 6.3 61 69 A K S > S+ 0 0 122 -2,-0.2 4,-2.7 3,-0.1 5,-0.1 0.595 111.5 48.4-117.4 -34.3 -45.7 14.2 4.1 62 70 A E H > S+ 0 0 132 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.875 111.9 52.7 -73.2 -38.2 -47.7 16.7 6.3 63 71 A Q H > S+ 0 0 114 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.913 113.0 44.4 -55.7 -44.8 -45.3 15.6 9.1 64 72 A A H 4 S+ 0 0 1 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.1 48.2 -67.5 -41.5 -42.4 16.5 6.6 65 73 A Q H < S+ 0 0 81 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.934 109.9 50.4 -66.1 -48.8 -44.0 19.7 5.5 66 74 A Q H < S+ 0 0 156 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.750 93.4 112.0 -56.1 -26.4 -44.7 20.8 9.1 67 75 A M S < S- 0 0 50 -4,-0.9 2,-0.1 -5,-0.2 -3,-0.1 -0.097 82.3 -99.5 -63.5 142.8 -41.0 20.1 10.0 68 76 A N > - 0 0 93 1,-0.1 4,-1.7 2,-0.0 -1,-0.1 -0.439 32.0-140.7 -53.1 124.4 -38.4 22.7 10.8 69 77 A Q H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 97.8 56.0 -60.5 -45.0 -36.4 23.2 7.6 70 78 A K H > S+ 0 0 60 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 111.6 42.6 -54.8 -47.7 -33.0 23.4 9.3 71 79 A D H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 112.2 56.3 -67.3 -34.7 -33.5 20.0 11.1 72 80 A F H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.885 107.6 46.2 -65.9 -43.7 -34.9 18.5 7.8 73 81 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.846 112.9 49.8 -72.2 -31.3 -31.9 19.3 5.8 74 82 A S H X S+ 0 0 24 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.877 106.4 56.5 -75.8 -37.0 -29.5 18.0 8.4 75 83 A L H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 104.8 52.7 -50.4 -50.8 -31.5 14.8 8.6 76 84 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.896 109.8 48.2 -57.9 -41.8 -31.0 14.4 4.9 77 85 A V H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.913 109.3 52.5 -64.4 -42.6 -27.2 14.8 5.4 78 86 A S H X S+ 0 0 7 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.932 111.0 47.4 -62.3 -45.8 -27.1 12.3 8.3 79 87 A I H X S+ 0 0 3 -4,-2.5 4,-1.0 2,-0.2 3,-0.5 0.946 113.1 47.9 -56.6 -51.6 -28.9 9.6 6.3 80 88 A L H >< S+ 0 0 11 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.900 112.9 47.8 -62.0 -40.5 -26.6 10.2 3.3 81 89 A R H >< S+ 0 0 57 -4,-2.9 3,-0.9 1,-0.2 4,-0.4 0.722 105.1 60.4 -73.3 -21.0 -23.5 10.0 5.5 82 90 A S H 3< S+ 0 0 3 -4,-1.5 -1,-0.2 -3,-0.5 3,-0.2 0.705 95.6 63.0 -76.3 -21.3 -24.8 6.8 7.2 83 91 A W T S+ 0 0 55 -3,-0.9 4,-2.1 2,-0.1 -1,-0.2 0.976 91.0 39.3 -74.1 -56.7 -21.1 5.4 3.5 85 93 A E H > S+ 0 0 80 -4,-0.4 4,-2.8 -3,-0.2 5,-0.2 0.948 118.1 47.0 -63.0 -53.3 -19.8 2.4 5.5 86 94 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.795 114.3 48.9 -59.4 -31.1 -22.5 -0.1 4.4 87 95 A L H X S+ 0 0 4 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.822 111.1 49.7 -78.4 -31.2 -22.0 1.0 0.8 88 96 A Y H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.927 114.7 44.2 -67.1 -44.9 -18.2 0.6 1.2 89 97 A H H X S+ 0 0 41 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.857 109.5 56.6 -71.4 -36.0 -18.6 -2.9 2.6 90 98 A L H X S+ 0 0 2 -4,-2.0 4,-3.3 -5,-0.2 5,-0.3 0.955 113.1 40.4 -52.7 -58.5 -21.2 -3.9 0.0 91 99 A V H X S+ 0 0 3 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.862 117.7 47.7 -59.7 -43.2 -18.8 -3.1 -2.8 92 100 A T H X S+ 0 0 53 -4,-2.1 4,-3.3 3,-0.2 -1,-0.2 0.844 114.3 48.5 -69.5 -32.0 -15.8 -4.6 -1.0 93 101 A E H < S+ 0 0 48 -4,-2.4 5,-0.4 2,-0.2 -2,-0.2 0.947 116.8 38.9 -79.1 -50.7 -17.8 -7.6 -0.2 94 102 A V H < S+ 0 0 6 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.983 123.0 45.4 -53.5 -56.2 -19.1 -8.2 -3.7 95 103 A R H < S+ 0 0 147 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.950 103.2 73.6 -53.7 -59.2 -15.7 -7.2 -5.0 96 104 A G S < S- 0 0 32 -4,-3.3 2,-0.4 -5,-0.2 0, 0.0 -0.056 120.9 -35.4 -58.0 161.0 -13.6 -9.2 -2.6 97 105 A M S S+ 0 0 198 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.160 109.3 109.6 18.5 -66.9 -13.3 -13.1 -2.8 98 106 A Q - 0 0 67 -2,-0.4 -4,-0.0 -5,-0.4 0, 0.0 0.331 58.9-143.9 -22.1 153.2 -16.9 -13.2 -4.0 99 107 A E + 0 0 147 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.588 51.3 10.2-104.4-122.7 -17.6 -14.2 -7.6 100 108 A A S S+ 0 0 72 1,-0.2 2,-0.9 2,-0.1 5,-0.1 0.741 76.0 104.1 -35.2 -68.4 -20.0 -13.4 -10.5 101 109 A P > + 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.267 33.1 144.8 -45.3 66.9 -22.2 -10.4 -9.8 102 110 A E H > S+ 0 0 143 -2,-0.9 4,-2.1 2,-0.2 5,-0.1 0.795 75.1 50.7 -67.7 -29.2 -20.1 -8.2 -12.0 103 111 A A H > S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.854 110.8 44.7 -78.9 -39.2 -23.5 -6.5 -12.8 104 112 A I H > S+ 0 0 14 2,-0.2 4,-1.4 1,-0.1 -2,-0.2 0.879 115.7 49.7 -69.2 -37.7 -24.5 -5.9 -9.2 105 113 A L H >X S+ 0 0 13 -4,-2.6 4,-2.8 2,-0.2 3,-0.8 0.962 104.3 56.0 -64.3 -54.0 -21.0 -4.7 -8.4 106 114 A S H 3X S+ 0 0 82 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.863 113.7 44.4 -39.0 -44.2 -21.0 -2.3 -11.4 107 115 A K H 3X S+ 0 0 30 -4,-1.2 4,-1.8 2,-0.2 -1,-0.3 0.751 108.3 54.3 -77.8 -27.7 -24.1 -0.9 -9.8 108 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.953 110.9 47.0 -47.4 -53.6 -27.6 23.5 0.0 126 134 A V H 3X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 7,-0.2 0.895 109.7 51.1 -57.8 -48.1 -27.4 23.7 3.8 127 135 A S H 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.747 114.2 46.4 -61.1 -26.1 -24.5 26.3 3.9 128 136 A Q H << S+ 0 0 80 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.857 124.0 28.0 -87.8 -38.3 -26.5 28.5 1.6 129 137 A V H < S+ 0 0 36 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.863 138.2 20.1 -93.2 -42.8 -29.9 28.3 3.2 130 138 A H >< + 0 0 28 -4,-2.9 3,-1.7 -5,-0.3 -1,-0.2 -0.675 64.0 161.6-130.5 72.3 -29.0 27.7 6.8 131 139 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.635 72.7 70.8 -68.2 -12.5 -25.3 28.8 7.3 132 140 A E T 3 S+ 0 0 92 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.538 72.0 114.7 -80.6 -6.7 -26.0 28.9 11.0 133 141 A T < - 0 0 33 -3,-1.7 2,-0.2 -7,-0.2 3,-0.1 -0.467 64.8-135.9 -61.8 131.8 -26.1 25.1 11.0 134 142 A K - 0 0 170 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.534 42.6 -59.7 -93.9 158.9 -23.2 23.8 13.0 135 143 A E - 0 0 183 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 -0.083 54.1-143.2 -39.0 115.1 -20.9 20.9 12.0 136 144 A N + 0 0 35 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.936 38.3 155.8 -54.5 -67.7 -23.4 17.9 11.7 137 145 A E + 0 0 159 1,-0.1 2,-0.7 -59,-0.0 -1,-0.2 0.254 39.4 107.6 58.7 -13.4 -21.3 14.9 13.0 138 146 A I + 0 0 111 -2,-0.7 -57,-0.1 2,-0.0 -1,-0.1 -0.876 37.0 146.1 -97.7 116.8 -24.5 12.9 14.0 139 147 A Y - 0 0 114 -2,-0.7 -60,-0.1 -58,-0.1 -61,-0.1 -0.983 50.2-100.1-146.5 136.7 -25.1 9.9 11.7 140 148 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -88,-0.1 -0.277 37.3-122.5 -58.6 136.0 -26.6 6.4 12.5 141 149 A V - 0 0 107 -90,-0.1 2,-0.4 -56,-0.0 -59,-0.1 -0.366 18.9-139.1 -75.0 154.1 -24.2 3.5 12.9 142 150 A W + 0 0 21 -2,-0.1 3,-0.1 1,-0.1 -92,-0.0 -0.969 22.5 174.0-121.0 135.8 -24.4 0.3 10.8 143 151 A S + 0 0 95 -2,-0.4 4,-0.3 1,-0.1 -1,-0.1 -0.011 47.3 106.8-130.1 32.4 -24.0 -3.2 12.1 144 152 A G > + 0 0 13 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.537 51.9 94.5 -89.9 -6.5 -24.8 -5.5 9.1 145 153 A L H >> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.929 82.5 50.7 -52.1 -56.5 -21.2 -6.5 8.4 146 154 A P H 34 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.905 112.7 47.5 -47.6 -46.7 -21.3 -9.7 10.5 147 155 A S H >4 S+ 0 0 48 -4,-0.3 3,-0.8 1,-0.2 12,-0.3 0.775 108.0 55.5 -71.4 -27.4 -24.5 -10.8 8.7 148 156 A L H << S+ 0 0 3 -4,-2.0 -1,-0.2 -3,-0.6 -3,-0.1 0.849 108.0 49.8 -66.3 -34.5 -23.0 -10.0 5.3 149 157 A Q T 3< S+ 0 0 106 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.012 81.9 131.8-103.4 30.8 -20.0 -12.3 5.9 150 158 A M < - 0 0 84 -3,-0.8 6,-0.1 2,-0.1 7,-0.1 -0.447 56.0-140.0 -79.3 150.1 -21.8 -15.5 7.1 151 159 A A S S+ 0 0 100 -2,-0.1 2,-0.4 5,-0.1 -1,-0.1 0.852 81.1 92.7 -72.1 -35.7 -21.1 -19.0 5.9 152 160 A D S > S- 0 0 97 1,-0.1 4,-2.5 2,-0.0 5,-0.3 -0.487 71.1-147.9 -69.2 114.9 -24.9 -19.9 5.9 153 161 A E H > S+ 0 0 83 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.854 94.9 48.3 -50.8 -45.0 -26.3 -19.1 2.4 154 162 A E H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 113.5 46.4 -67.8 -39.6 -29.7 -18.1 3.7 155 163 A S H > S+ 0 0 58 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.955 117.3 41.6 -65.4 -54.1 -28.4 -15.8 6.4 156 164 A R H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.969 114.7 50.7 -60.0 -56.1 -25.9 -14.0 4.2 157 165 A L H X S+ 0 0 8 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.781 112.7 47.1 -52.2 -35.0 -28.2 -13.7 1.2 158 166 A S H X S+ 0 0 40 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.813 106.3 57.1 -77.1 -35.2 -31.0 -12.3 3.4 159 167 A A H X S+ 0 0 15 -4,-2.0 4,-1.8 -3,-0.3 -2,-0.2 0.906 111.5 43.7 -60.0 -40.7 -28.6 -9.8 5.0 160 168 A Y H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.921 111.1 55.1 -66.8 -43.6 -27.9 -8.6 1.4 161 169 A Y H X S+ 0 0 25 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.852 111.7 44.3 -55.6 -38.1 -31.6 -8.7 0.6 162 170 A N H X S+ 0 0 30 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.833 110.0 51.7 -81.6 -39.2 -32.3 -6.4 3.5 163 171 A L H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.891 112.5 47.3 -63.9 -40.1 -29.6 -3.9 3.0 164 172 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.869 113.5 49.9 -71.1 -35.2 -30.6 -3.4 -0.6 165 173 A H H X S+ 0 0 23 -4,-1.4 4,-2.8 -5,-0.3 -2,-0.2 0.953 111.3 46.8 -61.9 -54.8 -34.2 -3.1 0.6 166 174 A a H X S+ 0 0 4 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.892 113.2 50.6 -55.4 -39.5 -33.3 -0.6 3.2 167 175 A L H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.917 110.4 48.0 -67.2 -43.7 -31.2 1.3 0.6 168 176 A R H X S+ 0 0 84 -4,-2.4 4,-0.9 -143,-0.2 -1,-0.2 0.838 113.8 49.7 -64.8 -33.7 -34.1 1.3 -1.8 169 177 A R H X S+ 0 0 34 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.965 113.8 42.4 -66.1 -52.5 -36.3 2.5 1.0 170 178 A D H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.847 110.1 54.9 -68.2 -38.5 -34.0 5.4 2.2 171 179 A S H X S+ 0 0 9 -4,-2.6 4,-1.4 1,-0.2 -149,-0.3 0.815 109.7 50.5 -64.7 -28.0 -33.1 6.6 -1.3 172 180 A H H X S+ 0 0 84 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.875 108.1 52.2 -72.5 -39.0 -36.9 6.9 -1.8 173 181 A K H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.977 110.4 47.7 -54.6 -55.5 -37.2 8.8 1.4 174 182 A I H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.832 109.7 53.4 -59.4 -40.6 -34.5 11.3 0.3 175 183 A D H X S+ 0 0 6 -4,-1.4 4,-2.4 -157,-0.2 -1,-0.2 0.952 110.5 44.8 -58.8 -54.6 -36.1 11.8 -3.1 176 184 A N H X S+ 0 0 77 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.884 114.6 51.9 -58.2 -37.6 -39.5 12.6 -1.6 177 185 A Y H X S+ 0 0 12 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.946 110.3 45.7 -65.0 -51.4 -37.8 14.9 0.8 178 186 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.805 110.5 53.6 -63.9 -36.5 -35.8 16.8 -1.8 179 187 A K H X S+ 0 0 86 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.982 109.4 49.9 -56.3 -55.0 -38.8 17.2 -4.1 180 188 A L H X S+ 0 0 22 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.784 114.0 43.8 -54.4 -37.6 -40.7 18.7 -1.2 181 189 A L H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.5 0.865 114.1 49.2 -79.3 -37.9 -37.8 21.2 -0.4 182 190 A K H X>S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 5,-1.9 0.944 109.5 51.7 -64.6 -49.1 -37.2 22.2 -4.0 183 191 A C H <5S+ 0 0 56 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 119.1 39.0 -55.2 -35.5 -40.9 22.8 -4.6 184 192 A R H <5S+ 0 0 78 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.1 0.977 123.4 33.3 -78.3 -63.2 -40.9 25.0 -1.5 185 193 A I H <5S+ 0 0 44 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.894 136.2 23.0 -66.9 -41.0 -37.6 26.9 -1.6 186 194 A I T <5S+ 0 0 31 -4,-2.0 -3,-0.2 -5,-0.5 3,-0.1 0.916 122.2 36.9 -94.3 -45.6 -37.4 27.2 -5.3 187 195 A H S