==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-SEP-03 1R05 . COMPND 2 MOLECULE: MAX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SAUV,L.TREMBLAY,P.LAVIGNE . 174 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.9 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 189 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -40.6 99.0 -6.0 7.5 2 2 A A - 0 0 49 1,-0.2 6,-0.0 6,-0.0 3,-0.0 -0.977 360.0-143.8-157.9 142.3 101.1 -3.3 9.1 3 3 A D S S+ 0 0 167 -2,-0.3 -1,-0.2 2,-0.1 2,-0.0 0.977 86.8 30.7 -71.5 -78.6 100.5 -0.5 11.7 4 4 A K S S- 0 0 170 1,-0.1 5,-0.2 5,-0.0 3,-0.1 -0.293 78.6-133.3 -75.6 166.0 102.6 2.4 10.6 5 5 A R + 0 0 189 1,-0.1 2,-1.4 3,-0.1 4,-0.4 0.850 66.5 108.7 -85.5 -92.6 103.3 3.0 6.8 6 6 A A S S- 0 0 60 2,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.250 96.5 -10.7 53.0 -88.6 106.9 3.8 6.0 7 7 A H S S- 0 0 75 -2,-1.4 2,-0.3 3,-0.1 5,-0.1 -0.306 87.1 -83.0-119.7-154.5 107.5 0.4 4.3 8 8 A H S S- 0 0 121 3,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.479 81.7 -70.0-115.9 63.5 105.7 -2.9 3.9 9 9 A N S S+ 0 0 126 -4,-0.4 3,-0.1 -2,-0.3 2,-0.1 0.652 111.4 109.8 64.3 9.5 106.5 -4.7 7.2 10 10 A A S S- 0 0 56 1,-0.3 -1,-0.2 0, 0.0 -3,-0.1 -0.321 84.1 -34.3-103.1-169.7 110.1 -5.1 5.7 11 11 A L S S- 0 0 117 -3,-0.1 -1,-0.3 -2,-0.1 -3,-0.2 -0.165 71.3-130.0 -45.7 129.7 113.4 -3.4 6.7 12 12 A E S S+ 0 0 106 -3,-0.1 -4,-0.1 -5,-0.1 -1,-0.0 0.262 73.5 31.3 -66.4-157.7 112.5 0.1 7.9 13 13 A R S S- 0 0 127 2,-0.1 2,-0.2 3,-0.1 0, 0.0 0.073 81.9-134.4 38.0-152.2 114.3 3.2 6.6 14 14 A K > - 0 0 122 -7,-0.0 3,-1.0 0, 0.0 4,-0.4 -0.766 46.9 -39.1-164.9-149.0 115.4 3.0 3.0 15 15 A R T 3 S+ 0 0 174 1,-0.2 113,-0.3 -2,-0.2 4,-0.1 0.047 112.3 85.1 -84.6 32.2 118.5 3.7 0.8 16 16 A R T 3 S+ 0 0 190 2,-0.1 -1,-0.2 111,-0.1 -3,-0.1 0.584 99.8 28.9-105.3 -13.8 119.2 6.9 2.7 17 17 A D S <> S+ 0 0 28 -3,-1.0 4,-1.6 2,-0.1 -2,-0.1 0.357 81.5 110.9-124.3 0.8 121.2 5.3 5.5 18 18 A H H > S+ 0 0 35 -4,-0.4 4,-2.2 2,-0.2 5,-0.3 0.869 75.8 64.4 -46.8 -32.9 122.7 2.3 3.7 19 19 A I H > S+ 0 0 11 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.969 96.4 49.7 -53.9 -79.5 126.0 4.2 4.1 20 20 A K H > S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.807 110.2 56.8 -27.9 -42.7 126.2 4.2 8.0 21 21 A D H X S+ 0 0 96 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.995 115.1 32.8 -57.4 -67.2 125.5 0.4 7.5 22 22 A S H X S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.937 114.2 65.0 -54.7 -41.6 128.5 -0.2 5.3 23 23 A F H X S+ 0 0 9 -4,-3.5 4,-4.0 -5,-0.3 5,-0.3 0.951 96.1 54.8 -44.5 -59.9 130.2 2.6 7.3 24 24 A H H X S+ 0 0 122 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.926 108.0 49.5 -41.1 -51.7 130.1 0.3 10.4 25 25 A S H >X S+ 0 0 78 -4,-1.5 4,-1.0 1,-0.2 3,-0.6 0.945 113.9 45.6 -54.7 -44.2 131.8 -2.3 8.3 26 26 A L H >X S+ 0 0 0 -4,-2.7 4,-1.4 -3,-0.3 3,-0.8 0.907 97.3 72.9 -66.2 -38.2 134.3 0.4 7.4 27 27 A R H 3< S+ 0 0 123 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.892 104.0 41.3 -43.6 -40.6 134.5 1.5 11.0 28 28 A D H << S+ 0 0 131 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.780 97.9 77.8 -80.7 -23.9 136.5 -1.7 11.5 29 29 A S H << S+ 0 0 8 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.969 102.0 38.9 -48.4 -56.4 138.4 -1.2 8.3 30 30 A V S < S- 0 0 1 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 -0.833 70.3-173.0 -98.2 111.1 140.6 1.4 10.1 31 31 A P S S+ 0 0 103 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.772 89.3 50.1 -73.1 -24.4 141.3 0.2 13.6 32 32 A S S >> S+ 0 0 80 1,-0.2 3,-1.2 2,-0.1 4,-0.8 0.652 84.5 89.9 -87.0 -13.8 142.9 3.5 14.5 33 33 A L G >4 S+ 0 0 2 1,-0.3 3,-0.9 -3,-0.2 -1,-0.2 0.841 76.7 68.2 -50.9 -31.2 139.9 5.4 13.1 34 34 A Q G >4 S+ 0 0 136 -3,-0.5 3,-0.8 -4,-0.3 -1,-0.3 0.936 103.3 41.0 -57.1 -45.3 138.5 5.2 16.6 35 35 A G G <4 S+ 0 0 67 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.560 117.8 51.7 -80.5 -4.5 141.2 7.6 17.9 36 36 A E G << S+ 0 0 60 -3,-0.9 2,-0.9 -4,-0.8 -1,-0.2 -0.166 71.4 177.5-122.6 41.5 140.8 9.7 14.8 37 37 A K < + 0 0 150 -3,-0.8 2,-0.9 1,-0.1 3,-0.1 -0.167 5.6 177.2 -47.5 90.3 137.0 10.2 14.8 38 38 A A - 0 0 22 -2,-0.9 7,-0.2 1,-0.3 -1,-0.1 -0.474 52.9 -75.5 -99.3 65.4 136.9 12.5 11.7 39 39 A S S > S- 0 0 71 -2,-0.9 3,-3.4 1,-0.2 -1,-0.3 0.100 76.2 -53.9 66.5 169.8 133.2 13.1 11.4 40 40 A R T > S+ 0 0 140 1,-0.3 3,-0.8 63,-0.3 4,-0.2 0.895 144.5 54.0 -48.2 -41.0 130.8 10.4 10.0 41 41 A A T >> S+ 0 0 5 1,-0.2 4,-2.8 2,-0.1 3,-1.2 0.396 73.0 117.5 -76.3 8.1 133.1 10.2 6.9 42 42 A Q H <> S+ 0 0 32 -3,-3.4 4,-1.5 1,-0.3 -1,-0.2 0.877 78.7 47.0 -44.7 -37.9 136.0 9.6 9.3 43 43 A I H <> S+ 0 0 3 -3,-0.8 4,-3.9 -4,-0.2 -1,-0.3 0.838 109.5 55.3 -75.2 -26.4 136.5 6.2 7.6 44 44 A L H <> S+ 0 0 0 -3,-1.2 4,-3.4 2,-0.2 5,-0.4 0.936 101.0 56.7 -70.0 -43.3 136.2 7.9 4.3 45 45 A D H X S+ 0 0 94 -4,-2.8 4,-1.3 -7,-0.2 -1,-0.2 0.953 121.1 30.0 -53.1 -47.3 139.1 10.3 5.2 46 46 A K H X S+ 0 0 47 -4,-1.5 4,-3.3 -5,-0.3 -2,-0.2 0.896 115.7 60.3 -80.0 -39.0 141.2 7.2 5.8 47 47 A A H X S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 5,-0.3 0.919 108.9 45.4 -54.7 -40.8 139.4 5.0 3.2 48 48 A T H X S+ 0 0 21 -4,-3.4 4,-1.4 1,-0.2 5,-0.2 0.913 113.7 48.1 -70.9 -40.0 140.4 7.6 0.5 49 49 A E H X>S+ 0 0 69 -4,-1.3 4,-2.1 -5,-0.4 5,-0.8 0.894 113.1 50.3 -68.3 -35.8 144.0 7.8 1.8 50 50 A Y H X>S+ 0 0 43 -4,-3.3 4,-1.6 3,-0.2 5,-1.1 0.999 108.7 46.2 -65.0 -71.5 144.2 3.9 1.9 51 51 A I H X5S+ 0 0 5 -4,-1.7 4,-0.6 3,-0.2 -1,-0.2 0.852 123.7 40.5 -40.3 -37.7 143.0 3.0 -1.6 52 52 A Q H X5S+ 0 0 68 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.970 128.4 25.2 -77.5 -74.9 145.3 5.8 -2.9 53 53 A Y H X5S+ 0 0 105 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.971 122.5 55.3 -55.1 -54.6 148.5 5.5 -0.8 54 54 A M H XS+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 5,-0.6 0.957 108.9 49.1 -47.5 -58.3 151.6 -2.1 -4.0 59 59 A H H X5S+ 0 0 125 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.963 119.0 37.1 -47.1 -64.4 152.9 -0.7 -7.3 60 60 A T H X5S+ 0 0 55 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.903 118.7 55.0 -57.7 -37.8 156.3 0.3 -5.8 61 61 A L H >X5S+ 0 0 5 -4,-4.3 3,-2.2 -5,-0.3 4,-1.4 0.986 109.4 40.3 -59.3 -77.9 156.2 -2.9 -3.7 62 62 A Q H 3X5S+ 0 0 83 -4,-2.0 4,-3.2 1,-0.3 5,-0.3 0.808 107.8 70.2 -42.7 -26.8 155.7 -5.6 -6.4 63 63 A Q H 3XX S+ 0 0 58 -4,-1.9 4,-4.4 2,-0.2 3,-0.9 0.964 111.2 35.3 -58.2 -86.0 167.7 -11.8 -9.3 72 72 A N H 3X S+ 0 0 25 -4,-1.1 4,-2.3 1,-0.3 5,-0.3 0.799 116.4 62.7 -40.6 -27.2 167.7 -14.9 -7.2 73 73 A A H 3X S+ 0 0 33 -4,-1.1 4,-1.0 -5,-0.5 -1,-0.3 0.986 118.7 22.1 -65.6 -54.6 166.2 -16.5 -10.3 74 74 A L H << S+ 0 0 109 -4,-2.7 4,-0.5 -3,-0.9 -2,-0.2 0.775 122.6 61.8 -82.6 -24.8 169.3 -15.9 -12.4 75 75 A L H >X S+ 0 0 12 -4,-4.4 4,-2.3 -5,-0.4 3,-1.2 0.975 109.5 38.2 -65.0 -52.9 171.5 -15.6 -9.2 76 76 A E H 3X S+ 0 0 83 -4,-2.3 4,-1.9 -5,-0.3 5,-0.4 0.839 107.2 66.6 -68.2 -29.2 170.7 -19.2 -8.1 77 77 A Q H 3< S+ 0 0 130 -4,-1.0 -1,-0.3 -5,-0.3 4,-0.2 0.687 111.3 36.1 -66.3 -11.6 170.9 -20.3 -11.8 78 78 A Q H <> S+ 0 0 112 -3,-1.2 4,-0.5 -4,-0.5 5,-0.4 0.757 110.5 58.1-106.7 -38.5 174.6 -19.4 -11.5 79 79 A V H X S+ 0 0 28 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.804 120.3 33.5 -61.6 -24.9 175.2 -20.5 -8.0 80 80 A R H < S+ 0 0 168 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.729 114.7 56.4-101.2 -28.5 174.1 -23.9 -9.1 81 81 A A H 4 S+ 0 0 79 -5,-0.4 -2,-0.2 -4,-0.2 -1,-0.1 0.349 115.3 40.7 -85.0 10.1 175.4 -23.8 -12.7 82 82 A L H < S+ 0 0 38 -4,-0.5 5,-0.2 4,-0.0 -3,-0.2 0.686 88.3 90.1-121.4 -49.7 178.9 -23.1 -11.3 83 83 A E S < S+ 0 0 111 -4,-0.8 92,-0.0 -5,-0.4 87,-0.0 -0.183 75.0 55.8 -50.5 140.5 179.4 -25.4 -8.2 84 84 A G S S- 0 0 71 91,-0.1 -1,-0.1 -3,-0.0 91,-0.0 0.860 129.3 -38.1 99.8 53.8 181.0 -28.7 -9.3 85 85 A S S S+ 0 0 115 90,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.814 88.0 128.2 64.0 109.8 184.1 -27.8 -11.2 86 86 A G 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.330 360.0 360.0-160.7 -36.9 183.7 -24.6 -13.3 87 87 A a 0 0 118 -5,-0.2 85,-0.1 85,-0.0 86,-0.1 0.891 360.0 360.0 -39.5 360.0 186.5 -22.1 -12.5 88 !* 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 89 1 B M 0 0 196 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -40.5 124.8 40.8 8.1 90 2 B A - 0 0 48 1,-0.2 6,-0.0 6,-0.0 3,-0.0 -0.977 360.0-143.8-157.9 142.4 123.0 37.9 6.3 91 3 B D S S+ 0 0 170 -2,-0.3 -1,-0.2 2,-0.1 2,-0.0 0.977 86.8 30.7 -71.6 -78.6 119.6 37.4 4.6 92 4 B K S S- 0 0 166 1,-0.1 5,-0.2 5,-0.0 3,-0.1 -0.293 78.5-133.2 -75.5 166.0 118.6 33.8 5.6 93 5 B R + 0 0 190 1,-0.1 2,-1.4 3,-0.1 4,-0.4 0.850 66.5 108.7 -85.5 -92.8 119.7 32.2 8.9 94 6 B A S S- 0 0 60 2,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.250 96.5 -10.8 53.1 -88.5 121.2 28.7 8.5 95 7 B H S S- 0 0 75 -2,-1.4 2,-0.3 3,-0.1 5,-0.1 -0.306 87.0 -82.9-119.7-154.5 124.8 29.7 9.2 96 8 B H S S- 0 0 122 3,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.477 81.7 -70.0-115.9 63.5 126.7 33.1 9.6 97 9 B N S S+ 0 0 126 -4,-0.4 3,-0.1 -2,-0.3 2,-0.1 0.651 111.4 109.8 64.4 9.5 127.5 34.0 5.9 98 10 B A S S- 0 0 55 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.322 84.2 -34.2-103.1-169.7 129.9 31.0 6.0 99 11 B L S S- 0 0 119 -3,-0.1 -1,-0.2 -2,-0.1 -3,-0.2 -0.165 71.3-130.0 -45.8 129.8 129.8 27.6 4.3 100 12 B E S S+ 0 0 105 -3,-0.1 -4,-0.1 -5,-0.1 -1,-0.0 0.262 73.6 31.3 -66.3-157.7 126.1 26.6 4.2 101 13 B R S S- 0 0 130 2,-0.1 2,-0.2 3,-0.1 0, 0.0 0.073 81.9-134.4 38.0-152.0 124.9 23.2 5.3 102 14 B K > - 0 0 121 -7,-0.0 3,-1.0 0, 0.0 4,-0.4 -0.768 46.9 -39.1-165.1-149.1 127.0 21.7 8.2 103 15 B R T 3 S+ 0 0 175 1,-0.2 -63,-0.3 -2,-0.2 4,-0.1 0.048 112.3 85.1 -84.5 32.2 128.6 18.4 9.3 104 16 B R T 3 S+ 0 0 187 2,-0.1 -1,-0.2 -65,-0.1 -3,-0.1 0.585 99.8 28.9-105.3 -13.8 125.6 16.4 7.9 105 17 B D S <> S+ 0 0 27 -3,-1.0 4,-1.6 2,-0.1 -2,-0.1 0.359 81.5 110.9-124.3 0.7 126.9 16.2 4.3 106 18 B H H > S+ 0 0 35 -4,-0.4 4,-2.2 2,-0.2 5,-0.3 0.869 75.8 64.4 -46.6 -32.9 130.7 16.4 4.9 107 19 B I H > S+ 0 0 11 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.968 96.4 49.7 -53.9 -79.5 130.6 12.7 3.7 108 20 B K H > S+ 0 0 71 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.808 110.2 56.9 -28.0 -42.9 129.4 13.3 0.1 109 21 B D H X S+ 0 0 98 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.994 115.1 32.7 -57.0 -67.2 132.2 15.9 0.0 110 22 B S H X S+ 0 0 27 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.936 114.2 65.0 -54.9 -41.4 134.9 13.4 0.9 111 23 B F H X S+ 0 0 8 -4,-3.5 4,-4.0 -5,-0.3 5,-0.3 0.952 96.2 54.7 -44.7 -59.8 132.8 10.8 -1.0 112 24 B H H X S+ 0 0 127 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.927 108.0 49.6 -41.1 -51.8 133.4 12.8 -4.2 113 25 B S H >X S+ 0 0 77 -4,-1.5 4,-1.0 1,-0.2 3,-0.6 0.945 113.9 45.6 -54.5 -44.2 137.1 12.4 -3.4 114 26 B L H >X S+ 0 0 0 -4,-2.7 4,-1.4 -3,-0.3 3,-0.8 0.906 97.3 73.0 -66.3 -38.3 136.5 8.7 -2.9 115 27 B R H 3< S+ 0 0 125 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.892 104.0 41.2 -43.5 -40.6 134.4 8.6 -6.1 116 28 B D H << S+ 0 0 138 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.778 97.9 77.7 -80.9 -23.9 137.8 8.9 -7.9 117 29 B S H << S+ 0 0 8 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.970 102.1 39.2 -48.3 -56.2 139.4 6.4 -5.5 118 30 B V S < S- 0 0 1 -4,-1.4 4,-0.4 1,-0.2 3,-0.2 -0.832 70.4-173.1 -98.2 110.3 137.7 3.6 -7.4 119 31 B P S S+ 0 0 104 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.773 89.1 50.1 -73.0 -24.6 137.8 4.4 -11.1 120 32 B S S >> S+ 0 0 78 1,-0.2 3,-1.2 2,-0.1 4,-0.8 0.648 84.5 89.9 -87.0 -13.4 135.6 1.4 -11.8 121 33 B L G >4 S+ 0 0 2 1,-0.3 3,-0.9 -3,-0.2 -1,-0.2 0.841 76.7 68.1 -51.2 -31.1 133.1 2.5 -9.1 122 34 B Q G >4 S+ 0 0 136 -3,-0.5 3,-0.8 -4,-0.4 -1,-0.3 0.936 103.3 41.0 -57.2 -45.5 131.4 4.4 -12.0 123 35 B G G <4 S+ 0 0 68 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.561 117.8 51.6 -80.3 -4.5 130.3 1.2 -13.6 124 36 B E G << S+ 0 0 56 -3,-0.9 2,-0.9 -4,-0.8 -1,-0.2 -0.166 71.5 177.4-122.5 41.4 129.4 -0.3 -10.2 125 37 B K < + 0 0 152 -3,-0.8 2,-0.9 1,-0.1 3,-0.1 -0.168 5.6 177.2 -47.4 90.3 127.2 2.5 -8.8 126 38 B A - 0 0 21 -2,-0.9 7,-0.2 1,-0.3 -1,-0.1 -0.473 52.9 -75.4 -99.5 65.6 126.5 0.7 -5.5 127 39 B S S > S- 0 0 73 -2,-0.9 3,-3.4 1,-0.2 -1,-0.3 0.099 76.2 -53.9 66.5 169.9 124.3 3.3 -3.7 128 40 B R T > S+ 0 0 141 1,-0.3 3,-0.8 -113,-0.3 4,-0.2 0.895 144.4 54.0 -48.3 -40.8 125.9 6.5 -2.2 129 41 B A T >> S+ 0 0 5 1,-0.2 4,-2.8 2,-0.1 3,-1.2 0.394 73.0 117.5 -76.4 8.3 128.2 4.2 -0.2 130 42 B Q H <> S+ 0 0 30 -3,-3.4 4,-1.5 1,-0.3 -1,-0.2 0.877 78.7 47.0 -44.8 -37.9 129.2 2.6 -3.5 131 43 B I H <> S+ 0 0 2 -3,-0.8 4,-3.9 -4,-0.2 -1,-0.3 0.837 109.5 55.2 -75.2 -26.4 132.8 3.8 -2.8 132 44 B L H <> S+ 0 0 0 -3,-1.2 4,-3.4 2,-0.2 5,-0.4 0.935 101.0 56.7 -70.2 -43.2 132.4 2.4 0.7 133 45 B D H X S+ 0 0 95 -4,-2.8 4,-1.3 -7,-0.2 -1,-0.2 0.954 121.0 30.1 -53.2 -47.3 131.6 -1.0 -0.6 134 46 B K H X S+ 0 0 49 -4,-1.5 4,-3.3 -5,-0.3 -2,-0.2 0.895 115.7 60.1 -80.0 -39.0 134.9 -1.0 -2.5 135 47 B A H X S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 5,-0.3 0.919 108.8 45.5 -55.0 -40.5 136.6 1.3 0.0 136 48 B T H X S+ 0 0 20 -4,-3.4 4,-1.4 1,-0.2 5,-0.2 0.913 113.7 48.1 -70.7 -40.1 136.0 -1.5 2.6 137 49 B E H X>S+ 0 0 71 -4,-1.3 4,-2.1 -5,-0.4 5,-0.8 0.894 113.1 50.3 -68.4 -35.6 137.1 -4.3 0.3 138 50 B Y H X>S+ 0 0 42 -4,-3.3 4,-1.6 3,-0.2 5,-1.1 0.999 108.7 46.2 -65.0 -71.5 140.3 -2.3 -0.6 139 51 B I H X5S+ 0 0 6 -4,-1.7 4,-0.6 3,-0.2 -1,-0.2 0.853 123.7 40.5 -40.3 -37.8 141.6 -1.4 2.8 140 52 B Q H X5S+ 0 0 69 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.970 128.3 25.2 -77.5 -75.0 140.9 -5.1 3.7 141 53 B Y H X5S+ 0 0 106 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.971 122.6 55.3 -55.0 -54.6 142.0 -7.1 0.6 142 54 B M H XS+ 0 0 32 -4,-1.9 4,-2.0 -5,-0.2 5,-0.6 0.957 108.9 49.1 -47.5 -58.2 150.7 -6.0 1.0 147 59 B H H X5S+ 0 0 124 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.964 119.0 37.1 -47.2 -64.3 151.4 -8.5 3.9 148 60 B T H X5S+ 0 0 55 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.902 118.7 55.0 -57.7 -37.8 151.7 -11.5 1.5 149 61 B L H >X5S+ 0 0 6 -4,-4.3 3,-2.2 -5,-0.3 4,-1.4 0.986 109.3 40.3 -59.1 -78.1 153.5 -9.2 -1.0 150 62 B Q H 3X5S+ 0 0 83 -4,-2.0 4,-3.2 1,-0.3 5,-0.3 0.808 107.8 70.2 -42.5 -27.0 156.3 -7.8 1.2 151 63 B Q H 3XX S+ 0 0 55 -4,-1.9 4,-4.4 2,-0.2 3,-0.9 0.963 111.2 35.5 -58.2 -86.0 168.1 -14.6 -1.6 160 72 B N H 3X S+ 0 0 22 -4,-1.1 4,-2.3 1,-0.3 5,-0.3 0.798 116.4 62.6 -39.9 -27.8 169.8 -12.4 -4.1 161 73 B A H 3X S+ 0 0 34 -4,-1.1 4,-1.0 -5,-0.5 -1,-0.3 0.986 118.7 22.2 -65.5 -54.7 171.5 -10.9 -1.0 162 74 B L H << S+ 0 0 106 -4,-2.7 4,-0.5 -3,-0.9 -2,-0.2 0.775 122.5 61.8 -82.6 -24.8 173.2 -14.2 -0.1 163 75 B L H >X S+ 0 0 12 -4,-4.4 4,-2.3 -5,-0.4 3,-1.2 0.975 109.5 38.2 -64.9 -53.0 172.9 -15.5 -3.7 164 76 B E H 3X S+ 0 0 88 -4,-2.3 4,-1.9 -5,-0.3 5,-0.4 0.838 107.2 66.7 -68.1 -29.2 175.1 -12.6 -5.2 165 77 B Q H 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -5,-0.3 4,-0.2 0.686 111.2 36.2 -66.4 -11.5 177.3 -12.8 -2.1 166 78 B Q H <> S+ 0 0 117 -3,-1.2 4,-0.5 -4,-0.5 5,-0.4 0.757 110.5 58.0-106.7 -38.5 178.3 -16.3 -3.4 167 79 B V H X S+ 0 0 28 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.805 120.3 33.5 -61.6 -25.0 178.2 -15.5 -7.1 168 80 B R H < S+ 0 0 167 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.729 114.7 56.4-101.1 -28.5 180.8 -12.9 -6.3 169 81 B A H 4 S+ 0 0 79 -5,-0.4 -2,-0.2 -4,-0.2 -1,-0.1 0.349 115.3 40.7 -85.0 10.2 182.6 -14.7 -3.5 170 82 B L H < S+ 0 0 38 -4,-0.5 5,-0.2 4,-0.0 -3,-0.2 0.686 88.3 90.1-121.5 -49.5 183.2 -17.7 -5.8 171 83 B E S < S+ 0 0 110 -4,-0.8 -84,-0.0 -5,-0.4 -89,-0.0 -0.184 75.0 55.8 -50.8 140.5 184.2 -16.2 -9.3 172 84 B G S S- 0 0 71 -85,-0.1 -1,-0.1 -3,-0.0 -85,-0.0 0.861 129.3 -38.1 99.9 53.8 188.0 -15.8 -9.5 173 85 B S S S+ 0 0 113 -86,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.815 88.0 128.2 64.0 109.6 189.4 -19.3 -8.7 174 86 B G 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.331 360.0 360.0-160.6 -37.0 187.4 -21.1 -6.0 175 87 B a 0 0 119 -5,-0.2 -90,-0.1 -91,-0.0 -91,-0.1 0.890 360.0 360.0 -39.5 360.0 186.4 -24.6 -7.1