==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4P . COMPND 2 MOLECULE: PROTEIN RS21-C6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 74.3 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 0 0 0 1 0 1 0 1 0 1 0 1 0 0 0 0 2 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 . 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 22 A P 0 0 186 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.2 20.3 17.4 123.0 2 23 A F + 0 0 56 199,-0.1 2,-0.2 203,-0.0 202,-0.1 -0.792 360.0 174.0 -97.7 125.6 24.0 17.9 122.1 3 24 A R - 0 0 188 -2,-0.5 122,-0.0 1,-0.2 0, 0.0 -0.487 25.1-134.6-110.9-172.6 25.9 21.2 122.6 4 25 A F - 0 0 7 -2,-0.2 -1,-0.2 202,-0.1 202,-0.1 0.692 44.8 -87.2-102.8 -91.4 29.6 22.0 122.0 5 26 A S - 0 0 17 3,-0.1 120,-0.3 1,-0.1 119,-0.3 -0.759 12.7-128.9 171.8 144.4 31.3 24.0 124.8 6 27 A P S S+ 0 0 77 0, 0.0 118,-0.2 0, 0.0 120,-0.1 0.823 78.6 99.3 -65.9 -47.3 31.7 27.8 125.6 7 28 A E + 0 0 99 116,-0.1 2,-0.1 -3,-0.1 202,-0.1 -0.766 50.2 46.2-106.2 151.4 35.5 27.3 126.1 8 29 A P S S- 0 0 17 0, 0.0 116,-0.3 0, 0.0 5,-0.1 0.435 82.7-129.2 -68.3 156.4 38.2 27.6 124.8 9 30 A T > - 0 0 16 1,-0.2 4,-0.6 -2,-0.1 114,-0.1 -0.253 23.6-114.9 -63.0 178.8 37.5 31.1 123.4 10 31 A L H >> S+ 0 0 3 109,-0.9 4,-1.7 2,-0.2 3,-0.5 0.813 123.1 64.7 -79.7 -29.6 38.4 31.1 119.7 11 32 A E H >> S+ 0 0 11 108,-0.8 3,-1.4 1,-0.3 4,-1.1 0.974 100.1 48.6 -48.4 -64.8 41.0 33.4 121.0 12 33 A D H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.3 -1,-0.3 0.641 105.7 54.8 -54.0 -26.7 42.4 30.5 122.9 13 34 A I H X S+ 0 0 125 -4,-1.1 4,-1.1 -5,-0.2 3,-0.9 0.923 104.7 47.8 -72.0 -54.9 46.5 30.3 121.4 16 37 A L H 3X S+ 0 0 66 -4,-2.3 4,-0.8 1,-0.2 2,-0.3 0.851 111.0 48.7 -64.5 -38.3 47.2 26.6 121.4 17 38 A H H 3< S+ 0 0 11 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.1 -0.235 108.4 55.6 -97.4 45.5 48.3 26.2 117.8 18 39 A A H <> S+ 0 0 40 -3,-0.9 4,-0.5 -2,-0.3 -2,-0.2 0.479 113.7 33.4-132.8 -46.7 50.8 29.2 117.9 19 40 A E H X S+ 0 0 135 -4,-1.1 4,-1.4 2,-0.2 -2,-0.1 0.768 122.7 54.5 -81.9 -35.7 53.2 28.3 120.9 20 41 A F H < S+ 0 0 10 -4,-0.8 3,-0.4 -5,-0.4 -3,-0.2 0.934 110.2 42.4 -62.0 -47.9 52.5 24.8 119.6 21 42 A A H >4 S+ 0 0 0 1,-0.2 3,-1.0 2,-0.1 8,-0.3 0.744 106.3 68.3 -71.1 -20.8 53.6 25.8 116.1 22 43 A A H 3< S+ 0 0 39 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.848 91.9 54.7 -68.8 -37.3 56.5 27.6 117.8 23 44 A E T 3< S+ 0 0 133 -4,-1.4 -1,-0.3 -3,-0.4 2,-0.2 0.158 114.4 54.2 -84.3 21.8 58.3 24.4 119.0 24 45 A R S < S- 0 0 35 -3,-1.0 4,-0.1 -5,-0.1 -3,-0.0 -0.823 112.0 -37.9-142.0-180.0 58.2 23.4 115.4 25 46 A D > - 0 0 97 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.176 54.0-149.5 -51.7 118.2 59.2 24.6 111.8 26 47 A W H > S+ 0 0 147 1,-0.2 4,-1.0 2,-0.2 5,-0.3 0.973 90.9 36.6 -55.9 -73.6 58.6 28.3 111.8 27 48 A E H > S+ 0 0 122 3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.716 116.8 62.2 -54.4 -18.1 57.7 29.1 108.2 28 49 A Q H 4 S+ 0 0 73 2,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.992 117.4 20.3 -73.1 -69.1 55.9 25.8 108.1 29 50 A F H < S+ 0 0 12 -4,-2.3 -1,-0.2 -8,-0.3 -2,-0.2 0.337 130.6 56.2 -84.8 16.7 53.2 26.1 110.7 30 51 A H H < S+ 0 0 32 -4,-1.0 -3,-0.2 -5,-0.3 -2,-0.2 0.625 74.8 92.5-118.9 -22.9 53.7 29.9 110.3 31 52 A Q >X - 0 0 30 -4,-1.7 3,-1.9 -5,-0.3 4,-1.7 -0.618 69.7-144.5 -71.8 124.0 53.1 30.6 106.6 32 53 A P H >> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 3,-1.0 0.987 103.6 57.0 -48.4 -53.1 49.4 31.4 106.5 33 54 A R H 3> S+ 0 0 70 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.649 103.6 52.8 -52.5 -19.3 49.5 29.7 103.1 34 55 A N H <> S+ 0 0 69 -3,-1.9 4,-1.1 -7,-0.2 -1,-0.3 0.905 112.0 43.5 -78.7 -44.0 50.9 26.5 104.8 35 56 A L H S+ 0 0 0 -4,-1.5 4,-4.9 -3,-0.3 5,-0.5 0.923 110.1 54.9 -69.0 -50.9 43.1 23.1 106.0 40 61 A V H X5S+ 0 0 48 -4,-3.5 4,-1.8 2,-0.3 -2,-0.2 0.889 111.4 45.6 -53.0 -40.9 42.0 22.7 102.3 41 62 A G H X5S+ 0 0 35 -4,-1.9 4,-4.1 -5,-0.3 -1,-0.2 0.945 115.1 47.9 -68.7 -43.7 43.5 19.2 102.3 42 63 A E H X5S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.3 -2,-0.3 0.942 113.4 44.7 -61.7 -44.6 41.9 18.6 105.7 43 64 A V H X5S+ 0 0 5 -4,-4.9 4,-2.1 1,-0.2 -1,-0.3 0.883 117.0 53.0 -66.4 -27.6 38.5 20.0 104.4 44 65 A G H X< S+ 0 0 37 -4,-2.1 3,-1.5 1,-0.3 4,-0.2 0.956 114.1 38.6 -45.5 -58.6 35.2 15.4 101.7 48 69 A E H >< S+ 0 0 110 -4,-1.7 3,-0.8 1,-0.3 4,-0.5 0.796 104.3 68.8 -63.7 -30.4 36.5 11.9 101.0 49 70 A L T 3< S+ 0 0 40 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.273 117.5 25.0 -77.9 19.7 35.7 11.0 104.5 50 71 A F T X S+ 0 0 9 -3,-1.5 3,-0.9 -5,-0.1 -1,-0.3 0.166 92.7 115.0-154.4 1.8 32.2 11.3 103.4 51 72 A Q T < S+ 0 0 85 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.815 85.4 25.5 -55.2 -45.8 32.6 10.7 99.7 52 73 A W T 3 S+ 0 0 210 -4,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.394 94.4 114.9-103.4 7.9 30.7 7.4 99.2 53 74 A K S < S- 0 0 40 -3,-0.9 2,-0.3 1,-0.1 6,-0.0 -0.505 72.2-109.4 -76.4 142.6 28.2 7.8 102.2 54 75 A S - 0 0 64 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.551 13.6-131.0 -75.7 129.5 24.5 8.1 101.5 55 76 A D S S+ 0 0 72 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.777 118.8 34.3 -45.7 -19.5 23.1 11.6 102.2 56 77 A T S S+ 0 0 126 89,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.887 94.9 93.6 -96.9 -75.8 20.8 8.9 103.9 57 78 A E S S- 0 0 80 1,-0.2 5,-0.1 2,-0.0 -4,-0.0 0.322 98.6 -42.9 -26.5 155.6 22.8 5.8 105.1 58 79 A P S S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.056 73.8-134.2 -32.1 98.2 24.0 5.5 108.8 59 80 A G > - 0 0 22 -3,-0.4 3,-2.4 2,-0.1 144,-0.1 0.193 38.0 -67.1 -53.4 170.8 25.5 8.9 109.6 60 81 A P G > S+ 0 0 5 0, 0.0 3,-0.6 0, 0.0 8,-0.2 0.749 133.1 52.0 -27.4 -50.1 28.8 9.6 111.3 61 82 A Q G 3 S+ 0 0 79 1,-0.2 2,-0.8 7,-0.1 7,-0.1 0.841 101.2 62.1 -66.9 -30.5 27.7 8.2 114.7 62 83 A A G < S+ 0 0 67 -3,-2.4 -1,-0.2 -5,-0.1 0, 0.0 -0.292 92.9 82.0 -92.9 52.8 26.6 4.8 113.1 63 84 A W S < S- 0 0 30 -2,-0.8 -4,-0.0 -3,-0.6 0, 0.0 -0.676 94.0 -67.8-135.8-177.3 30.1 3.8 111.8 64 85 A P > - 0 0 67 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 -0.299 51.3-118.8 -66.4 178.4 33.3 2.1 113.2 65 86 A P H > S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.649 109.0 68.6 -91.3 -20.9 35.0 4.5 115.7 66 87 A K H 4 S+ 0 0 182 3,-0.2 4,-0.4 1,-0.2 0, 0.0 0.484 107.5 46.9 -74.9 -5.5 38.3 4.9 113.8 67 88 A E H > S+ 0 0 61 -3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.803 114.3 37.7-100.5 -59.6 36.0 6.8 111.4 68 89 A R H X S+ 0 0 87 -4,-1.1 4,-3.1 1,-0.2 5,-0.3 0.905 118.8 61.1 -59.7 -37.7 33.8 9.2 113.6 69 90 A A H < S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.0 25.5 -47.5 -57.6 37.2 9.3 115.2 70 91 A A H > S+ 0 0 17 -4,-0.4 4,-3.7 2,-0.2 5,-0.2 0.712 119.1 58.8 -82.5 -30.7 39.1 10.7 112.2 71 92 A L H X S+ 0 0 0 -4,-3.4 4,-1.5 2,-0.3 -2,-0.2 0.885 108.6 46.6 -64.9 -40.4 36.0 12.4 110.8 72 93 A Q H X S+ 0 0 55 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.760 114.2 53.8 -69.9 -24.9 35.9 14.2 114.1 73 94 A E H > S+ 0 0 52 -5,-0.3 4,-3.1 -6,-0.3 -2,-0.3 0.932 103.6 47.7 -77.9 -48.7 39.6 14.7 113.3 74 95 A E H X S+ 0 0 28 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.837 116.3 50.3 -63.0 -27.0 39.4 16.2 109.9 75 96 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.953 110.2 46.3 -70.5 -54.9 36.8 18.5 111.5 76 97 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.877 117.8 45.8 -54.1 -38.7 39.0 19.3 114.5 77 98 A D H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.842 106.5 55.2 -75.5 -36.2 41.9 20.0 112.0 78 99 A V H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.901 116.4 41.5 -63.7 -34.1 39.9 22.0 109.5 79 100 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.865 112.1 51.4 -81.5 -36.8 39.1 24.2 112.4 80 101 A I H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.945 116.6 42.5 -63.6 -46.5 42.5 24.2 114.0 81 102 A Y H X S+ 0 0 2 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.765 114.7 51.3 -70.5 -24.3 43.9 25.2 110.6 82 103 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.2 0.896 114.2 44.1 -75.0 -42.2 41.0 27.6 110.2 83 104 A V H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.897 110.9 52.5 -67.7 -41.5 41.8 29.1 113.6 84 105 A A H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.868 113.3 45.4 -63.6 -39.6 45.6 29.3 113.1 85 106 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 3,-0.3 0.997 110.2 51.1 -63.5 -68.3 45.1 31.2 109.8 86 107 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.3 3,-0.4 0.836 110.3 52.8 -36.2 -50.1 42.5 33.6 111.1 87 108 A A H ><5S+ 0 0 11 -4,-2.4 3,-2.6 1,-0.3 -1,-0.3 0.953 107.7 49.0 -50.8 -58.9 44.9 34.3 113.9 88 109 A R H 3<5S+ 0 0 73 -4,-2.0 87,-0.3 -3,-0.3 -1,-0.3 0.720 110.1 51.5 -54.1 -31.8 47.8 35.0 111.5 89 110 A C T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.409 110.3-126.3 -86.3 0.4 45.5 37.4 109.5 90 111 A H T < 5 + 0 0 62 -3,-2.6 2,-0.6 -5,-0.3 -3,-0.2 0.809 56.7 157.7 55.7 30.4 44.7 39.1 112.8 91 112 A V < - 0 0 0 -5,-2.9 2,-1.7 -6,-0.2 -1,-0.3 -0.782 43.8-139.7 -86.6 128.7 41.1 38.5 111.8 92 113 A D >> - 0 0 36 -2,-0.6 4,-2.3 1,-0.2 3,-1.5 -0.465 21.5-175.2 -89.5 68.0 38.8 38.5 114.8 93 114 A L H 3> S+ 0 0 0 -2,-1.7 4,-3.3 1,-0.3 5,-0.4 0.762 78.5 60.0 -26.4 -54.4 36.7 35.5 113.7 94 115 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.939 116.4 32.7 -48.9 -52.9 34.4 36.0 116.7 95 116 A Q H <> S+ 0 0 96 -3,-1.5 4,-1.1 2,-0.2 5,-0.3 0.902 117.0 56.5 -70.3 -39.1 33.5 39.5 115.5 96 117 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.942 105.3 50.6 -57.6 -51.0 33.8 38.7 111.8 97 118 A V H X S+ 0 0 1 -4,-3.3 4,-4.3 1,-0.2 5,-0.3 0.902 102.1 69.1 -53.3 -43.2 31.3 35.8 112.0 98 119 A I H X S+ 0 0 40 -4,-1.3 4,-5.4 -5,-0.4 5,-0.3 0.919 108.9 26.4 -42.6 -76.5 28.9 38.3 113.7 99 120 A S H X S+ 0 0 64 -4,-1.1 4,-8.8 2,-0.3 5,-0.4 0.874 117.6 63.0 -61.7 -32.9 28.0 40.7 111.0 100 121 A K H X S+ 0 0 20 -4,-2.0 4,-3.9 -5,-0.3 -1,-0.2 0.978 116.2 31.8 -50.1 -50.5 28.7 37.9 108.5 101 122 A X H X S+ 0 0 6 -4,-4.3 4,-3.3 2,-0.2 -2,-0.3 0.922 123.1 46.3 -70.1 -45.6 25.8 36.3 110.4 102 123 A D H X S+ 0 0 67 -4,-5.4 4,-2.3 -5,-0.3 -3,-0.2 0.936 118.7 45.0 -61.8 -41.9 24.1 39.7 111.0 103 124 A T H X S+ 0 0 24 -4,-8.8 4,-1.5 -5,-0.3 5,-0.3 0.944 116.5 43.0 -64.7 -49.9 24.9 40.4 107.3 104 125 A N H X S+ 0 0 32 -4,-3.9 4,-1.7 -5,-0.4 -1,-0.2 0.859 110.5 57.9 -63.2 -36.7 23.7 37.0 106.1 105 126 A R H < S+ 0 0 65 -4,-3.3 -2,-0.2 -6,-0.2 -1,-0.2 0.949 112.2 43.2 -60.6 -42.2 20.8 37.5 108.5 106 127 A Q H < S+ 0 0 145 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.945 110.6 47.9 -61.0 -89.3 20.1 40.6 106.5 107 128 A R H < S+ 0 0 192 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.2 0.657 114.8 54.8 -21.1 -38.1 20.5 39.6 102.8 108 129 A Y S < S- 0 0 92 -4,-1.7 -1,-0.2 -5,-0.3 3,-0.1 -0.776 80.0-164.7-108.2 86.5 18.3 36.6 103.7 109 130 A P - 0 0 94 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 -0.468 30.0-112.0 -64.0 143.2 15.1 38.0 105.2 110 131 A V - 0 0 61 28,-0.1 2,-0.6 -5,-0.1 28,-0.2 -0.356 28.5-122.2 -71.6 161.9 13.2 35.2 107.0 111 132 A H + 0 0 153 26,-1.3 -1,-0.1 1,-0.1 -3,-0.0 -0.918 35.4 168.0-113.2 115.2 9.9 34.1 105.4 112 133 A L 0 0 142 -2,-0.6 -1,-0.1 1,-0.0 0, 0.0 0.449 360.0 360.0 -88.9-127.7 6.7 34.2 107.5 113 134 A S 0 0 166 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.698 360.0 360.0-124.2 360.0 3.3 33.8 106.0 114 !* 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 0.0 115 22 B P 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.3 49.6 40.4 121.6 116 23 B F - 0 0 49 1,-0.1 2,-0.5 -29,-0.0 -26,-0.0 0.266 360.0-147.4 -31.7 135.2 46.6 40.2 119.1 117 24 B R - 0 0 136 -27,-0.1 -1,-0.1 -30,-0.0 2,-0.1 -0.938 23.2-175.0-129.8 143.4 43.2 39.2 120.1 118 25 B F - 0 0 6 -2,-0.5 -26,-0.1 -26,-0.1 -109,-0.0 0.194 56.9 -83.4 -84.6-147.2 40.1 37.3 118.7 119 26 B S - 0 0 23 3,-0.2 -109,-0.9 -2,-0.1 -108,-0.8 -0.974 17.6-130.1-129.6 146.8 37.3 37.6 121.1 120 27 B P S S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.420 90.3 45.6 -67.3 -5.1 36.6 35.3 124.2 121 28 B E + 0 0 120 1,-0.3 -26,-0.1 2,-0.1 2,-0.1 -0.787 57.8 81.9-171.4 156.8 33.1 35.0 122.8 122 29 B P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 -112,-0.2 0.383 75.7-156.4 -72.6 138.9 31.4 34.6 120.6 123 30 B T > - 0 0 11 -2,-0.1 4,-2.2 -3,-0.1 5,-0.4 -0.225 33.2-101.9 -70.8 163.4 32.1 31.0 121.3 124 31 B L H > S+ 0 0 4 -116,-0.3 4,-0.7 -119,-0.3 -1,-0.1 0.698 129.9 49.3 -62.4 -17.3 31.7 28.3 118.6 125 32 B E H > S+ 0 0 24 -120,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.799 106.2 53.2 -88.6 -42.0 28.4 27.6 120.4 126 33 B D H >> S+ 0 0 45 2,-0.2 3,-2.3 1,-0.2 4,-1.6 0.986 117.1 38.4 -53.3 -70.3 27.4 31.2 120.5 127 34 B I H 3X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.837 108.9 64.1 -43.7 -46.9 27.9 31.4 116.7 128 35 B R H 3X S+ 0 0 54 -4,-0.7 4,-2.2 -5,-0.4 -1,-0.3 0.913 105.8 45.6 -49.3 -39.9 26.5 27.9 116.5 129 36 B R H S+ 0 0 118 -4,-2.3 4,-2.0 -3,-2.3 5,-0.5 0.949 103.0 59.7 -71.3 -46.9 23.2 29.4 117.8 130 37 B L H X5S+ 0 0 65 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.877 115.6 39.3 -49.4 -33.4 23.1 32.4 115.6 131 38 B H H X5S+ 0 0 17 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.864 109.9 51.7 -82.3 -46.1 23.1 29.9 112.7 132 39 B A H <5S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.864 120.2 41.2 -60.6 -36.7 20.8 27.0 113.8 133 40 B E H >X5S+ 0 0 79 -4,-2.0 4,-1.9 -5,-0.2 3,-0.6 0.882 111.3 54.6 -75.1 -47.9 18.2 29.7 114.6 134 41 B F H 3<> + 0 0 131 -2,-1.2 3,-4.2 -4,-0.2 4,-0.6 0.984 65.8 48.9 -76.2 -72.5 15.7 24.6 107.0 141 48 B E H >> S+ 0 0 84 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.717 103.5 67.9 -43.9 -23.4 15.9 21.1 105.6 142 49 B Q H 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.822 105.2 41.5 -64.4 -33.4 18.3 22.7 103.0 143 50 B F H <4 S+ 0 0 32 -3,-4.2 -1,-0.2 -4,-0.3 -2,-0.2 0.371 108.1 66.1 -97.1 3.3 20.7 23.3 106.0 144 51 B H H << S+ 0 0 70 -4,-0.6 5,-0.2 -3,-0.6 -2,-0.2 0.943 72.5 86.8 -85.8 -71.5 20.0 19.9 107.4 145 52 B Q S >X S- 0 0 39 -4,-1.4 3,-2.1 1,-0.1 4,-1.1 0.044 76.5-137.2 -37.3 113.3 21.4 17.4 104.8 146 53 B P H >> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 3,-1.7 0.891 99.9 53.2 -38.9 -63.8 25.1 17.0 105.8 147 54 B R H 3> S+ 0 0 66 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.593 100.8 61.6 -56.4 -14.7 26.5 17.2 102.3 148 55 B N H <> S+ 0 0 74 -3,-2.1 4,-1.1 2,-0.2 -1,-0.3 0.897 111.0 40.7 -72.4 -42.6 24.6 20.4 101.7 149 56 B L H X S+ 0 0 35 -4,-2.8 4,-2.2 1,-0.2 3,-0.7 0.935 109.7 48.3 -52.9 -51.6 32.5 26.4 98.2 156 63 B E H 3X S+ 0 0 29 -4,-2.1 4,-3.8 1,-0.3 -1,-0.2 0.863 105.3 59.8 -58.4 -36.8 33.4 29.1 100.8 157 64 B V H 3X S+ 0 0 10 -4,-2.1 4,-3.7 1,-0.2 -1,-0.3 0.879 108.1 44.6 -62.4 -33.9 36.9 27.6 101.0 158 65 B G H X S+ 0 0 0 -4,-3.8 3,-3.2 1,-0.2 4,-1.0 0.987 111.2 50.5 -57.1 -71.7 38.6 32.0 100.4 161 68 B A H 3X S+ 0 0 33 -4,-3.7 4,-3.1 1,-0.3 -1,-0.2 0.698 96.3 73.6 -41.9 -28.2 41.4 30.4 98.3 162 69 B E H 3< S+ 0 0 95 -4,-2.0 4,-0.4 -3,-0.2 -1,-0.3 0.794 102.8 41.7 -60.1 -27.5 40.5 32.9 95.5 163 70 B L H <> S+ 0 0 47 -3,-3.2 4,-0.7 -4,-0.5 3,-0.5 0.887 117.4 44.2 -80.9 -52.0 42.1 35.6 97.7 164 71 B F H >< S+ 0 0 5 -4,-1.0 3,-0.8 1,-0.2 -2,-0.2 0.863 98.9 78.5 -64.6 -35.4 45.1 33.6 98.8 165 72 B Q T 3< S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.1 0.739 101.7 30.8 -43.8 -48.4 45.7 32.2 95.3 166 73 B W T 34 S+ 0 0 205 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.3 0.605 91.3 116.1 -93.1 -12.3 47.4 35.2 93.6 167 74 B K << - 0 0 46 -3,-0.8 2,-0.2 -4,-0.7 6,-0.0 -0.431 54.3-152.1 -65.3 113.9 49.0 36.5 96.8 168 75 B S - 0 0 66 -2,-0.4 3,-0.2 1,-0.1 -2,-0.1 -0.499 20.4-124.4 -79.2 152.2 52.8 36.4 96.6 169 76 B D S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.885 109.0 58.1 -65.2 -39.2 54.7 36.0 99.8 170 77 B T S S+ 0 0 147 3,-0.0 -1,-0.2 -3,-0.0 3,-0.1 0.780 96.0 74.7 -58.5 -38.1 56.7 39.1 99.2 171 78 B E S S- 0 0 68 1,-0.2 -4,-0.0 -3,-0.2 0, 0.0 -0.006 109.1 -48.5 -72.0-179.8 53.7 41.4 98.8 172 79 B P - 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.191 67.0-136.6 -49.0 149.8 51.5 42.6 101.8 173 80 B G >> - 0 0 20 -3,-0.1 3,-1.7 -6,-0.0 4,-1.2 -0.616 31.1 -82.9-106.5 168.4 50.7 39.7 104.1 174 81 B P G >4 S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 -85,-0.2 0.821 128.1 56.5 -36.7 -49.5 47.4 38.7 105.8 175 82 B Q G 34 S+ 0 0 103 -87,-0.3 -86,-0.1 1,-0.2 7,-0.1 0.869 110.4 43.2 -54.8 -39.6 48.2 41.1 108.7 176 83 B A G <4 S+ 0 0 65 -3,-1.7 -1,-0.2 2,-0.0 -87,-0.1 0.569 80.7 135.3 -84.2 -10.3 48.5 44.1 106.2 177 84 B W << - 0 0 6 -4,-1.2 5,-0.1 -3,-0.9 -4,-0.0 -0.215 50.6-138.2 -43.7 116.3 45.4 43.0 104.3 178 85 B P >> - 0 0 56 0, 0.0 3,-1.9 0, 0.0 4,-1.8 -0.080 32.0 -68.3 -72.0 174.0 43.4 46.3 103.8 179 86 B P H 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.800 128.1 41.8 -30.5 -86.6 39.6 47.0 104.1 180 87 B K H 3> S+ 0 0 197 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.614 119.4 54.4 -48.0 -9.8 37.9 45.1 101.2 181 88 B E H <> S+ 0 0 40 -3,-1.9 4,-2.6 2,-0.1 -1,-0.2 0.940 107.3 40.6 -88.5 -57.6 40.3 42.4 102.1 182 89 B R H X S+ 0 0 58 -4,-1.8 4,-3.1 -3,-0.3 5,-0.2 0.811 113.3 57.3 -61.1 -36.0 39.8 41.6 105.7 183 90 B A H X S+ 0 0 34 -4,-2.2 4,-2.7 -5,-0.3 5,-0.4 0.991 111.0 40.3 -61.0 -60.1 36.1 42.0 105.4 184 91 B A H X S+ 0 0 25 -4,-0.7 4,-2.3 -5,-0.3 -2,-0.2 0.910 119.6 47.5 -52.9 -46.5 35.8 39.3 102.7 185 92 B L H X S+ 0 0 1 -4,-2.6 4,-5.1 2,-0.2 5,-0.3 0.913 112.0 49.1 -60.1 -51.1 38.4 37.1 104.6 186 93 B Q H X S+ 0 0 46 -4,-3.1 4,-3.8 2,-0.3 -2,-0.2 0.967 115.0 42.1 -51.2 -61.3 36.7 37.5 107.9 187 94 B E H X S+ 0 0 58 -4,-2.7 4,-3.4 -5,-0.2 -1,-0.2 0.883 118.6 51.1 -54.9 -36.8 33.2 36.7 106.5 188 95 B E H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.4 -2,-0.3 0.943 111.9 41.7 -68.0 -53.6 35.1 33.9 104.6 189 96 B L H X S+ 0 0 0 -4,-5.1 4,-2.1 1,-0.2 -2,-0.2 0.936 119.5 50.8 -57.7 -41.1 36.9 32.5 107.7 190 97 B S H X S+ 0 0 0 -4,-3.8 4,-2.8 -5,-0.3 -2,-0.3 0.871 106.4 49.6 -63.7 -46.9 33.6 33.0 109.4 191 98 B D H X S+ 0 0 8 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.878 112.3 51.3 -63.8 -33.1 31.4 31.2 106.8 192 99 B V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.922 110.6 48.8 -66.7 -41.9 33.9 28.3 107.0 193 100 B L H X S+ 0 0 0 -4,-2.1 4,-3.8 -5,-0.2 5,-0.3 0.960 109.4 50.2 -61.9 -53.0 33.6 28.3 110.7 194 101 B I H X S+ 0 0 3 -4,-2.8 4,-3.9 1,-0.3 -2,-0.2 0.926 113.6 44.8 -52.9 -47.8 29.7 28.3 110.8 195 102 B Y H X S+ 0 0 36 -4,-1.9 4,-3.4 1,-0.2 -1,-0.3 0.806 116.7 47.3 -68.9 -29.9 29.5 25.4 108.3 196 103 B L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.856 112.9 46.7 -80.2 -36.6 32.2 23.6 110.2 197 104 B V H X S+ 0 0 0 -4,-3.8 4,-1.6 2,-0.2 -2,-0.2 0.947 118.6 45.7 -70.0 -39.7 30.5 24.3 113.6 198 105 B A H X S+ 0 0 12 -4,-3.9 4,-2.1 -5,-0.3 3,-0.3 0.987 110.6 50.4 -62.2 -58.0 27.3 23.2 112.0 199 106 B L H X S+ 0 0 0 -4,-3.4 4,-1.1 1,-0.3 -1,-0.2 0.881 109.1 50.5 -47.7 -48.9 28.7 20.0 110.3 200 107 B A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-1.0 0.934 108.8 55.0 -56.5 -41.8 30.3 18.7 113.4 201 108 B A H ><5S+ 0 0 29 -4,-1.6 3,-1.5 -3,-0.3 -2,-0.2 0.921 105.4 50.0 -55.6 -48.7 26.8 19.3 115.1 202 109 B R H 3<5S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.699 115.4 47.3 -63.5 -17.4 25.1 17.1 112.5 203 110 B C T <<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.305 116.1-111.9-105.9 4.2 27.8 14.6 113.3 204 111 B H T < 5 + 0 0 101 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.713 67.3 146.5 71.4 24.2 27.6 14.7 117.2 205 112 B V < - 0 0 10 -5,-2.6 2,-1.1 -6,-0.1 -1,-0.2 -0.837 46.2-141.2-101.3 132.7 31.1 16.3 117.5 206 113 B D - 0 0 48 -2,-0.5 4,-0.4 1,-0.2 5,-0.1 -0.693 20.0-174.8 -86.2 88.1 32.0 18.8 120.2 207 114 B L S >> S+ 0 0 0 -2,-1.1 3,-2.9 2,-0.2 4,-1.9 0.948 75.8 41.9 -51.6 -72.1 34.3 21.5 118.6 208 115 B P H 3> S+ 0 0 2 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.944 120.1 46.7 -40.6 -65.1 35.5 23.9 121.4 209 116 B Q H 3> S+ 0 0 59 1,-0.2 4,-0.6 2,-0.1 -2,-0.2 0.438 115.1 47.9 -54.1 -5.4 36.1 20.9 123.7 210 117 B A H <> S+ 0 0 5 -3,-2.9 4,-2.6 -4,-0.4 5,-0.4 0.830 86.0 73.3-107.9 -44.6 37.9 18.9 121.0 211 118 B V H < S+ 0 0 7 -4,-1.9 4,-0.3 -3,-0.3 -2,-0.1 0.798 107.0 48.3 -41.6 -31.5 40.5 21.0 119.2 212 119 B I H >< S+ 0 0 58 -4,-0.7 3,-4.0 -5,-0.3 4,-0.4 0.991 110.2 48.7 -68.2 -70.6 42.3 20.4 122.6 213 120 B S H >< S+ 0 0 71 -4,-0.6 3,-2.1 1,-0.3 -2,-0.2 0.859 110.5 51.6 -32.8 -65.1 41.6 16.7 122.5 214 121 B K T >X S+ 0 0 10 -4,-2.6 4,-1.4 1,-0.3 3,-0.5 0.591 82.3 91.1 -57.1 -9.3 42.9 16.4 118.9 215 122 B X H <> S+ 0 0 23 -3,-4.0 4,-4.2 -5,-0.4 -1,-0.3 0.854 79.0 65.6 -53.9 -31.1 46.1 18.2 119.9 216 123 B D H <> S+ 0 0 77 -3,-2.1 4,-1.0 -4,-0.4 5,-0.3 0.934 95.5 51.6 -57.7 -51.1 47.4 14.7 120.5 217 124 B T H <> S+ 0 0 37 -3,-0.5 4,-2.5 1,-0.2 3,-0.3 0.915 119.7 38.4 -49.6 -48.5 47.2 13.7 116.8 218 125 B N H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.3 -2,-0.2 0.826 106.1 61.4 -73.8 -38.9 49.2 16.8 116.0 219 126 B R H < S+ 0 0 109 -4,-4.2 -1,-0.2 -5,-0.2 -2,-0.2 0.672 122.9 29.1 -62.1 -12.4 51.5 16.8 119.0 220 127 B Q H < S+ 0 0 142 -4,-1.0 -2,-0.3 -3,-0.3 -1,-0.2 0.610 110.6 63.6-114.1 -33.6 52.5 13.4 117.4 221 128 B R H < S+ 0 0 134 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.728 122.4 27.1 -65.8 -12.1 51.8 14.2 113.8 222 129 B Y < 0 0 52 -4,-1.5 -1,-0.3 -5,-0.1 -4,-0.0 -0.853 360.0 360.0-148.6 100.8 54.6 16.7 114.4 223 130 B P 0 0 145 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 -0.229 360.0 360.0 -56.0 360.0 57.1 15.7 117.1