==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-SEP-11 4A25 . COMPND 2 MOLECULE: FERRITIN DPS FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KINEOCOCCUS RADIOTOLERANS; . AUTHOR A.ILARI,A.FIORILLO,M.ARDINI,S.STEFANINI,E.CHIANCONE . 671 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 13 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 420 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 4 3 5 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 4 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 2 A T 0 0 44 0, 0.0 445,-2.6 0, 0.0 448,-0.2 0.000 360.0 360.0 360.0 124.4 -32.6 -13.8 -5.3 2 3 A T > - 0 0 73 443,-0.2 4,-1.8 447,-0.1 5,-0.1 -0.537 360.0 -92.5-115.8 177.0 -33.7 -16.8 -7.4 3 4 A I H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.820 126.7 55.0 -60.7 -32.9 -35.4 -17.4 -10.7 4 5 A H H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 104.5 51.1 -66.7 -46.4 -38.7 -17.5 -8.8 5 6 A D H > S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.898 113.3 47.2 -55.7 -44.3 -38.2 -14.1 -7.2 6 7 A V H X>S+ 0 0 7 -4,-1.8 5,-1.7 1,-0.2 4,-0.6 0.919 108.7 53.3 -64.7 -47.9 -37.4 -12.7 -10.7 7 8 A Q H ><5S+ 0 0 114 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.849 108.0 49.9 -57.4 -38.8 -40.5 -14.3 -12.3 8 9 A T H 3<5S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 107.7 53.2 -74.1 -31.7 -43.0 -12.8 -9.8 9 10 A T H 3<5S- 0 0 97 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.577 112.8-125.4 -74.0 -11.0 -41.5 -9.3 -10.3 10 11 A G T <<5 + 0 0 25 -4,-0.6 2,-1.1 -3,-0.5 -3,-0.2 0.694 67.2 135.5 73.6 20.1 -42.1 -9.9 -14.0 11 12 A L < + 0 0 15 -5,-1.7 2,-0.3 4,-0.1 445,-0.2 -0.668 37.6 112.0-100.8 77.3 -38.5 -9.1 -15.0 12 13 A T S > S- 0 0 11 -2,-1.1 4,-2.6 -5,-0.1 441,-0.1 -0.917 79.5-108.9-142.7 163.8 -38.0 -12.0 -17.4 13 14 A Q T 4 S+ 0 0 18 -2,-0.3 5,-0.2 1,-0.2 -1,-0.0 0.785 119.8 48.3 -63.2 -30.4 -37.4 -12.6 -21.2 14 15 A D T 4 S+ 0 0 148 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 0.841 116.3 39.9 -82.4 -37.1 -40.9 -14.1 -21.4 15 16 A A T 4 S+ 0 0 64 1,-0.2 2,-0.8 2,-0.0 -2,-0.2 0.862 119.7 44.8 -77.9 -40.8 -42.8 -11.3 -19.5 16 17 A V S < S- 0 0 16 -4,-2.6 -1,-0.2 0, 0.0 2,-0.1 -0.818 80.9-170.8-111.3 93.3 -40.8 -8.4 -21.0 17 18 A T - 0 0 84 -2,-0.8 2,-0.1 -3,-0.2 -3,-0.1 -0.429 8.2-142.9 -85.9 155.3 -40.5 -9.0 -24.8 18 19 A G - 0 0 19 1,-0.2 2,-0.4 -5,-0.2 -1,-0.1 -0.249 46.4 -49.8-100.3-168.0 -38.4 -7.0 -27.2 19 20 A F - 0 0 45 63,-0.1 2,-0.6 -2,-0.1 -1,-0.2 -0.526 54.1-159.0 -64.1 122.8 -38.8 -5.8 -30.7 20 21 A D - 0 0 111 -2,-0.4 64,-0.2 -3,-0.1 63,-0.1 -0.928 13.2-136.2-111.8 111.9 -39.9 -8.7 -32.8 21 22 A A - 0 0 16 62,-2.8 2,-0.1 -2,-0.6 117,-0.0 -0.202 18.2-111.2 -65.0 151.8 -39.2 -8.3 -36.5 22 23 A S > - 0 0 39 1,-0.1 4,-2.5 63,-0.0 5,-0.2 -0.481 29.4-111.9 -77.9 154.7 -41.7 -9.2 -39.2 23 24 A S H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.777 121.3 58.0 -62.0 -24.7 -40.8 -12.1 -41.5 24 25 A R H > S+ 0 0 154 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.949 107.1 45.4 -64.9 -51.8 -40.4 -9.6 -44.2 25 26 A L H >> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.980 115.2 47.8 -53.0 -59.6 -37.8 -7.6 -42.2 26 27 A N H 3X S+ 0 0 28 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.826 112.6 49.5 -49.8 -38.3 -36.0 -10.9 -41.4 27 28 A A H 3X S+ 0 0 50 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.813 107.6 53.0 -75.5 -32.7 -36.1 -12.0 -45.0 28 29 A G H S+ 0 0 63 3,-0.1 4,-1.1 1,-0.1 -1,-0.2 0.926 79.3 160.2 49.6 52.0 -1.0 -3.3 -60.8 55 56 A W H > + 0 0 103 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.944 63.0 51.1 -65.6 -50.4 -1.3 -6.7 -59.1 56 57 A R H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.933 106.6 51.2 -62.8 -52.8 -0.4 -5.6 -55.5 57 58 A D H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 115.2 44.2 -46.3 -45.3 -2.9 -2.6 -55.2 58 59 A L H X S+ 0 0 14 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.878 109.5 55.0 -72.9 -39.4 -5.7 -4.9 -56.3 59 60 A H H X S+ 0 0 26 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.911 115.0 40.9 -56.8 -43.2 -4.6 -7.8 -54.1 60 61 A L H X S+ 0 0 79 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.913 112.5 52.4 -75.7 -43.0 -4.7 -5.5 -51.0 61 62 A Q H X S+ 0 0 52 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.854 106.6 54.8 -66.8 -31.4 -7.9 -3.7 -52.0 62 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.834 106.7 51.5 -67.2 -32.9 -9.7 -7.0 -52.4 63 64 A D H X S+ 0 0 52 -4,-1.0 4,-2.8 -3,-0.3 -2,-0.2 0.902 107.6 52.0 -67.6 -41.1 -8.6 -7.9 -48.8 64 65 A T H X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.875 112.3 46.3 -56.9 -42.5 -10.1 -4.6 -47.6 65 66 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.918 112.0 50.5 -66.3 -45.2 -13.3 -5.5 -49.3 66 67 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.925 110.9 49.3 -58.2 -47.5 -13.3 -9.0 -47.9 67 68 A E H X S+ 0 0 143 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.910 112.7 46.9 -57.8 -46.5 -12.7 -7.7 -44.4 68 69 A A H X S+ 0 0 16 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.941 113.5 47.6 -64.5 -46.7 -15.6 -5.2 -44.7 69 70 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.917 111.2 51.5 -61.7 -45.5 -18.0 -7.7 -46.1 70 71 A R H X S+ 0 0 38 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.941 113.3 44.7 -54.7 -50.7 -17.1 -10.3 -43.4 71 72 A G H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 114.5 48.1 -59.1 -47.9 -17.7 -7.7 -40.7 72 73 A F H X S+ 0 0 29 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.874 107.9 55.8 -63.7 -36.7 -20.9 -6.5 -42.3 73 74 A S H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.930 109.5 46.6 -57.4 -48.1 -22.1 -10.1 -42.7 74 75 A D H X S+ 0 0 21 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.914 111.9 51.7 -62.0 -41.4 -21.6 -10.6 -38.9 75 76 A D H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.1 42.0 -60.5 -48.2 -23.4 -7.3 -38.2 76 77 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.929 114.3 50.9 -66.8 -46.2 -26.5 -8.3 -40.3 77 78 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.927 114.9 43.7 -55.9 -47.4 -26.6 -11.9 -39.1 78 79 A E H X S+ 0 0 9 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.810 108.0 58.0 -71.0 -29.4 -26.5 -10.6 -35.5 79 80 A R H X S+ 0 0 9 -4,-2.1 4,-1.5 -5,-0.2 6,-0.2 0.948 106.1 51.5 -62.3 -44.3 -29.0 -7.9 -36.2 80 81 A M H ><>S+ 0 0 3 -4,-2.7 5,-2.5 1,-0.2 3,-0.8 0.949 109.8 48.6 -52.8 -50.2 -31.4 -10.7 -37.3 81 82 A R H ><5S+ 0 0 3 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.876 108.3 54.2 -58.5 -41.7 -30.7 -12.5 -34.0 82 83 A A H 3<5S+ 0 0 19 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.770 112.9 43.2 -64.3 -27.9 -31.4 -9.4 -32.0 83 84 A V T <<5S- 0 0 0 -4,-1.5 -62,-2.8 -3,-0.8 -1,-0.2 0.236 126.8 -93.4-105.0 12.0 -34.8 -8.9 -33.7 84 85 A G T < 5S+ 0 0 15 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.361 83.7 126.5 97.2 -6.5 -35.9 -12.5 -33.5 85 86 A G < - 0 0 4 -5,-2.5 -1,-0.3 -6,-0.2 -62,-0.0 -0.170 52.6-134.7 -77.8 173.1 -34.7 -13.8 -36.9 86 87 A V - 0 0 40 188,-0.0 -8,-0.1 2,-0.0 131,-0.1 -0.882 20.6-148.1-136.0 103.4 -32.4 -16.8 -37.8 87 88 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -57,-0.0 -0.214 8.3-163.6 -74.3 157.3 -29.6 -16.2 -40.3 88 89 A D + 0 0 19 -58,-0.1 -54,-0.1 1,-0.1 -2,-0.0 -0.901 25.4 151.9-142.8 113.8 -28.2 -18.8 -42.8 89 90 A A + 0 0 1 -2,-0.3 124,-0.1 120,-0.2 123,-0.1 -0.107 24.0 146.1-131.2 36.7 -24.9 -18.3 -44.5 90 91 A R >> - 0 0 29 1,-0.1 4,-2.6 122,-0.1 3,-0.7 -0.380 64.5-106.1 -65.2 151.1 -23.9 -22.0 -45.1 91 92 A P H 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 172,-0.2 0.833 120.0 50.9 -54.4 -37.0 -22.0 -22.4 -48.3 92 93 A Q H 34 S+ 0 0 78 2,-0.2 4,-0.3 1,-0.2 168,-0.0 0.828 112.9 45.8 -71.2 -32.1 -25.0 -24.1 -50.1 93 94 A T H X4 S+ 0 0 34 -3,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.887 113.5 49.6 -74.5 -39.6 -27.3 -21.3 -49.1 94 95 A V H >< S+ 0 0 1 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.794 97.0 70.0 -69.7 -31.6 -24.8 -18.7 -50.1 95 96 A A T 3< S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.679 87.3 67.2 -58.4 -20.3 -24.3 -20.4 -53.5 96 97 A A T < S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.409 74.4 119.3 -84.8 0.5 -27.8 -19.3 -54.5 97 98 A S < - 0 0 24 -3,-2.0 3,-0.3 -63,-0.1 -3,-0.0 -0.409 54.6-154.6 -62.1 142.2 -26.6 -15.6 -54.5 98 99 A R + 0 0 235 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.214 61.8 110.2-104.1 16.6 -27.0 -13.9 -57.9 99 100 A I S S- 0 0 4 1,-0.2 23,-0.2 23,-0.0 2,-0.2 0.730 85.4 -99.0 -65.3 -20.3 -24.2 -11.2 -57.4 100 101 A G - 0 0 37 -3,-0.3 2,-0.3 22,-0.1 -1,-0.2 -0.602 29.1-106.6 120.1 174.7 -21.9 -12.9 -60.0 101 102 A D - 0 0 68 -2,-0.2 -63,-0.0 -3,-0.1 18,-0.0 -0.996 1.7-153.8-146.6 136.5 -18.9 -15.2 -60.1 102 103 A V - 0 0 18 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.485 51.0-128.3 -92.2 -3.3 -15.2 -14.6 -60.9 103 104 A G - 0 0 15 1,-0.2 -1,-0.2 4,-0.0 4,-0.0 -0.036 22.2 -78.0 81.2 174.5 -14.8 -18.2 -62.0 104 105 A P S S+ 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.496 99.4 81.5 -88.1 -7.7 -12.3 -20.9 -61.1 105 106 A D S S- 0 0 113 -3,-0.2 -56,-0.1 1,-0.2 149,-0.0 -0.542 91.4 -80.5-102.4 162.3 -9.4 -19.6 -63.2 106 107 A E - 0 0 100 -2,-0.2 2,-0.4 -56,-0.1 -56,-0.2 -0.264 50.7-148.2 -48.8 144.6 -6.7 -16.9 -63.0 107 108 A I E -a 50 0A 24 -58,-2.0 -56,-2.1 -61,-0.2 5,-0.1 -0.980 13.4-116.2-132.0 125.5 -8.1 -13.5 -63.8 108 109 A D E > -a 51 0A 77 -2,-0.4 4,-2.2 -58,-0.2 3,-0.2 -0.336 28.8-125.5 -54.6 137.6 -6.5 -10.5 -65.5 109 110 A T H > S+ 0 0 3 -58,-2.2 4,-2.2 1,-0.2 5,-0.1 0.887 109.3 51.3 -54.1 -45.5 -6.4 -7.6 -63.0 110 111 A R H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 112.6 46.9 -60.6 -39.8 -8.2 -5.2 -65.4 111 112 A A H > S+ 0 0 48 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 108.3 56.0 -70.7 -36.3 -10.9 -7.7 -65.9 112 113 A C H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.888 100.4 58.4 -64.6 -42.2 -11.2 -8.4 -62.2 113 114 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.6 44.9 -50.6 -47.3 -11.8 -4.7 -61.5 114 115 A E H X S+ 0 0 107 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.899 114.8 46.6 -66.9 -44.8 -14.9 -4.8 -63.7 115 116 A A H X S+ 0 0 28 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.930 115.1 45.5 -64.7 -43.8 -16.2 -8.1 -62.3 116 117 A I H X S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.2 0.913 109.6 54.0 -69.5 -41.5 -15.7 -7.0 -58.6 117 118 A V H X S+ 0 0 10 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.909 111.7 47.1 -57.1 -42.5 -17.3 -3.6 -59.2 118 119 A A H X S+ 0 0 39 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.930 110.9 50.8 -64.7 -46.9 -20.3 -5.4 -60.7 119 120 A L H X S+ 0 0 6 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.905 114.1 44.3 -56.9 -43.3 -20.4 -7.9 -57.7 120 121 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 3,-0.3 0.944 112.4 51.5 -64.8 -48.3 -20.3 -5.0 -55.2 121 122 A R H X S+ 0 0 130 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.875 109.1 51.9 -60.3 -34.9 -22.9 -3.0 -57.2 122 123 A H H X S+ 0 0 84 -4,-2.8 4,-1.6 -23,-0.2 -1,-0.2 0.836 109.5 49.3 -67.7 -35.1 -25.2 -6.1 -57.2 123 124 A T H X S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.923 112.0 47.7 -69.2 -46.3 -24.9 -6.4 -53.4 124 125 A V H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.875 105.6 60.8 -57.5 -36.7 -25.7 -2.7 -53.0 125 126 A D H X S+ 0 0 94 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.937 104.2 49.0 -58.5 -47.1 -28.6 -3.2 -55.4 126 127 A T H X S+ 0 0 11 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.856 111.0 49.3 -56.3 -43.6 -30.1 -5.8 -52.9 127 128 A I H X S+ 0 0 1 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.926 112.1 47.7 -65.6 -45.3 -29.7 -3.4 -50.0 128 129 A R H X S+ 0 0 127 -4,-2.7 4,-0.6 1,-0.2 3,-0.3 0.903 111.5 52.0 -63.9 -38.1 -31.3 -0.5 -51.8 129 130 A R H < S+ 0 0 145 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.940 117.1 36.3 -62.4 -47.6 -34.2 -2.8 -52.9 130 131 A V H X S+ 0 0 10 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.554 98.5 88.5 -82.4 -7.9 -35.0 -4.0 -49.4 131 132 A H H X S+ 0 0 34 -4,-1.1 4,-3.2 -3,-0.3 5,-0.2 0.881 77.3 54.8 -63.1 -50.0 -34.2 -0.7 -47.6 132 133 A D H X S+ 0 0 114 -4,-0.6 4,-2.3 -3,-0.3 -1,-0.2 0.919 111.0 41.7 -59.1 -51.2 -37.6 1.2 -47.7 133 134 A P H > S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.830 116.6 50.9 -67.3 -29.6 -39.8 -1.4 -46.1 134 135 A I H X S+ 0 0 4 -4,-1.2 4,-3.4 2,-0.2 8,-0.2 0.938 110.9 48.1 -66.8 -47.8 -37.1 -2.2 -43.5 135 136 A D H < S+ 0 0 61 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.899 109.3 54.5 -58.4 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