==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-FEB-04 1V9W . COMPND 2 MOLECULE: PUTATIVE 42-9-9 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 0 1 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 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 G 0 0 127 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.6 8.5 5.5 24.5 2 2 A S + 0 0 133 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.705 360.0 167.6 -84.7 103.4 9.0 8.8 22.7 3 3 A E - 0 0 158 -2,-1.0 2,-0.3 2,-0.0 0, 0.0 -0.630 20.3-152.7-111.0 170.7 8.4 8.2 19.0 4 4 A G + 0 0 70 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.968 13.0 179.6-150.3 130.8 7.9 10.6 16.1 5 5 A A - 0 0 67 -2,-0.3 2,-1.8 3,-0.0 3,-0.2 -0.790 7.9-168.5-133.7 91.0 6.1 10.3 12.8 6 6 A A S S- 0 0 93 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.566 82.6 -42.7 -80.3 82.2 6.3 13.4 10.5 7 7 A T S S+ 0 0 146 -2,-1.8 2,-0.3 1,-0.2 -1,-0.3 0.889 92.6 171.8 62.7 40.4 3.6 12.5 8.0 8 8 A M - 0 0 140 -3,-0.2 -1,-0.2 1,-0.1 60,-0.1 -0.610 33.0-110.4 -84.6 141.7 4.9 8.9 7.8 9 9 A A - 0 0 32 58,-0.4 2,-0.3 -2,-0.3 61,-0.1 0.136 31.0-141.0 -56.9-178.8 2.9 6.3 5.9 10 10 A T - 0 0 86 59,-0.2 61,-1.6 54,-0.1 2,-0.3 -0.993 11.1-162.3-152.4 144.1 1.0 3.5 7.7 11 11 A F E -a 71 0A 83 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.917 7.1-150.3-128.1 154.2 0.3 -0.2 7.1 12 12 A E E -a 72 0A 87 59,-0.5 61,-0.8 -2,-0.3 2,-0.5 -0.979 9.1-148.1-129.5 121.4 -2.2 -2.7 8.4 13 13 A E E +a 73 0A 62 -2,-0.4 2,-0.4 59,-0.1 61,-0.2 -0.761 18.8 178.7 -90.8 124.9 -1.6 -6.5 8.8 14 14 A V E -a 74 0A 27 59,-0.7 61,-2.0 -2,-0.5 2,-0.4 -0.958 15.3-152.1-131.3 115.3 -4.6 -8.7 8.4 15 15 A S E +a 75 0A 87 -2,-0.4 2,-0.3 59,-0.2 61,-0.2 -0.722 28.8 155.8 -88.4 129.3 -4.4 -12.5 8.6 16 16 A V E -a 76 0A 13 59,-2.2 61,-1.0 -2,-0.4 2,-0.3 -0.912 30.3-144.3-144.8 170.5 -7.0 -14.4 6.6 17 17 A L E > -a 77 0A 101 -2,-0.3 4,-0.5 59,-0.2 61,-0.1 -0.942 60.7 -0.1-145.7 119.6 -7.6 -17.8 5.0 18 18 A G H > S- 0 0 21 59,-1.1 4,-1.0 -2,-0.3 59,-0.1 -0.354 87.7 -73.8 98.5 178.5 -9.4 -18.6 1.7 19 19 A F H > S+ 0 0 57 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.856 122.8 59.7 -82.2 -38.5 -11.2 -16.4 -0.8 20 20 A E H > S+ 0 0 164 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.976 111.6 36.9 -52.6 -66.6 -14.3 -15.7 1.4 21 21 A E H X S+ 0 0 101 -4,-0.5 4,-2.5 1,-0.2 5,-0.3 0.923 113.9 58.2 -53.2 -49.0 -12.4 -14.0 4.3 22 22 A F H X S+ 0 0 6 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.894 106.7 48.9 -48.7 -45.7 -10.0 -12.4 1.8 23 23 A D H X S+ 0 0 54 -4,-2.6 4,-3.0 -3,-0.3 5,-0.3 0.932 109.8 51.4 -61.5 -47.6 -12.9 -10.7 0.1 24 24 A K H X S+ 0 0 129 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.962 111.9 44.9 -54.2 -57.9 -14.4 -9.5 3.5 25 25 A A H X S+ 0 0 8 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.864 114.6 52.2 -55.3 -38.1 -11.1 -7.9 4.6 26 26 A V H >< S+ 0 0 2 -4,-2.1 3,-1.1 -5,-0.3 -2,-0.2 0.985 108.0 46.7 -62.8 -60.9 -10.7 -6.4 1.2 27 27 A K H >< S+ 0 0 129 -4,-3.0 3,-1.0 1,-0.3 4,-0.2 0.823 110.3 57.2 -51.4 -32.9 -14.1 -4.7 0.9 28 28 A E H 3< S+ 0 0 132 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.3 0.864 116.2 33.6 -67.4 -36.8 -13.5 -3.4 4.4 29 29 A H T << S+ 0 0 25 -4,-1.4 3,-0.4 -3,-1.1 -1,-0.3 -0.018 83.1 115.7-107.7 27.8 -10.3 -1.7 3.3 30 30 A E S < S+ 0 0 133 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.773 70.6 62.3 -66.5 -26.1 -11.6 -0.9 -0.2 31 31 A S S S+ 0 0 108 -3,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.865 110.1 40.0 -67.6 -36.9 -11.3 2.8 0.7 32 32 A K S S- 0 0 114 -3,-0.4 39,-0.2 1,-0.1 40,-0.1 -0.670 108.0 -71.7-110.4 166.6 -7.5 2.5 1.2 33 33 A T E -b 71 0A 27 37,-0.9 39,-1.4 -2,-0.2 2,-0.4 -0.259 50.2-154.3 -57.0 138.5 -4.8 0.6 -0.7 34 34 A I E -bC 72 106A 2 72,-0.7 72,-1.0 37,-0.2 2,-0.5 -0.931 10.6-163.9-121.0 143.5 -5.0 -3.1 -0.2 35 35 A F E -bC 73 105A 0 37,-2.3 39,-2.5 -2,-0.4 2,-0.5 -0.932 5.1-164.2-130.5 109.1 -2.2 -5.7 -0.5 36 36 A A E -bC 74 104A 3 68,-1.7 68,-1.7 -2,-0.5 2,-0.8 -0.812 2.1-164.3 -95.8 124.6 -3.0 -9.4 -0.8 37 37 A Y E - C 0 103A 0 37,-3.0 2,-0.7 -2,-0.5 39,-0.2 -0.752 7.1-163.1-109.9 84.5 -0.2 -11.9 -0.1 38 38 A F E + C 0 102A 0 64,-1.8 64,-2.1 -2,-0.8 2,-0.3 -0.551 30.2 145.4 -70.6 110.2 -1.3 -15.2 -1.5 39 39 A S B -d 77 0A 0 37,-2.4 39,-1.8 -2,-0.7 40,-0.4 -0.959 51.7 -78.3-144.3 160.7 1.0 -17.8 0.0 40 40 A G - 0 0 0 -2,-0.3 40,-0.2 37,-0.2 -1,-0.1 -0.078 59.8 -87.9 -55.7 158.9 0.8 -21.4 1.3 41 41 A S - 0 0 31 38,-2.9 8,-0.8 36,-0.1 2,-0.2 -0.336 43.7-112.0 -69.6 151.2 -0.7 -22.1 4.7 42 42 A K B -F 48 0B 76 6,-0.2 6,-0.2 -3,-0.1 -1,-0.1 -0.591 27.6-132.5 -85.7 146.2 1.5 -22.0 7.8 43 43 A D > - 0 0 87 4,-2.5 3,-0.8 -2,-0.2 -1,-0.1 -0.136 39.6 -81.6 -85.2-174.9 2.4 -25.1 9.8 44 44 A T T 3 S+ 0 0 149 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.870 134.0 50.1 -56.4 -38.7 2.2 -25.7 13.5 45 45 A E T 3 S- 0 0 161 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.723 124.4-106.3 -72.9 -21.6 5.6 -24.0 13.9 46 46 A G S < S+ 0 0 27 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.793 77.3 123.4 98.9 36.3 4.3 -21.1 11.8 47 47 A K - 0 0 113 -6,-0.1 -4,-2.5 0, 0.0 2,-0.4 -0.947 58.8-120.1-129.8 150.3 6.1 -21.7 8.5 48 48 A S B -F 42 0B 6 -2,-0.3 6,-0.3 2,-0.3 -6,-0.2 -0.755 24.0-124.0 -92.2 130.9 5.0 -22.2 4.9 49 49 A W S S+ 0 0 73 -8,-0.8 -1,-0.1 -2,-0.4 -7,-0.1 0.816 96.8 81.7 -37.0 -39.8 5.9 -25.4 3.2 50 50 A C S > S- 0 0 13 1,-0.1 4,-1.0 -3,-0.0 -2,-0.3 -0.551 77.2-145.5 -75.6 131.0 7.4 -23.2 0.5 51 51 A P H > S+ 0 0 108 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.617 96.7 57.9 -69.7 -12.4 11.0 -22.0 1.4 52 52 A D H >> S+ 0 0 35 2,-0.2 4,-2.5 3,-0.1 3,-1.5 0.963 99.3 50.3 -81.4 -62.7 10.1 -18.7 -0.4 53 53 A C H 3> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.800 113.2 51.8 -46.1 -31.6 7.1 -17.5 1.5 54 54 A V H 3< S+ 0 0 49 -4,-1.0 -1,-0.3 -6,-0.3 -2,-0.2 0.815 116.0 38.0 -76.4 -31.7 9.1 -18.1 4.6 55 55 A E H << S+ 0 0 126 -3,-1.5 -2,-0.2 -4,-0.6 4,-0.2 0.556 120.1 48.1 -94.1 -11.2 12.1 -16.1 3.3 56 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.1 5,-0.4 0.706 91.0 78.6 -98.5 -27.0 9.8 -13.5 1.7 57 57 A E H X S+ 0 0 27 -4,-1.7 4,-2.6 -5,-0.4 3,-0.3 0.931 103.2 36.8 -45.5 -56.8 7.5 -12.9 4.7 58 58 A P H > S+ 0 0 46 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.746 115.0 57.5 -69.8 -24.3 10.1 -10.7 6.4 59 59 A V H > S+ 0 0 24 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.792 114.6 36.3 -76.7 -29.2 11.1 -9.2 3.0 60 60 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 -3,-0.3 -3,-0.2 0.836 116.6 51.2 -90.2 -39.4 7.5 -8.1 2.3 61 61 A R H X S+ 0 0 90 -4,-2.6 4,-0.5 -5,-0.4 -2,-0.2 0.908 112.8 46.3 -64.6 -43.3 6.6 -7.1 5.8 62 62 A E H >X S+ 0 0 136 -4,-1.5 3,-1.3 -5,-0.2 4,-0.6 0.928 112.1 50.2 -65.5 -46.6 9.7 -4.9 6.2 63 63 A G H >X S+ 0 0 5 -4,-0.8 3,-1.8 1,-0.3 4,-0.9 0.882 95.5 70.5 -59.9 -39.8 9.3 -3.3 2.8 64 64 A L H 3< S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.779 92.9 60.9 -48.4 -27.8 5.6 -2.4 3.6 65 65 A K H << S+ 0 0 152 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.868 95.2 58.7 -68.9 -37.4 7.1 0.1 6.1 66 66 A H H << S+ 0 0 105 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.747 81.7 118.7 -63.8 -23.1 8.9 2.0 3.3 67 67 A V < - 0 0 5 -4,-0.9 -58,-0.4 -3,-0.4 61,-0.2 -0.087 55.8-155.7 -45.5 140.2 5.5 2.5 1.7 68 68 A T S S+ 0 0 100 59,-0.9 2,-0.3 60,-0.2 -1,-0.1 0.223 71.9 64.0-104.8 11.8 4.6 6.2 1.4 69 69 A E S S- 0 0 25 58,-0.2 2,-1.1 -59,-0.0 -59,-0.2 -0.965 93.5 -99.1-136.3 152.4 0.8 5.5 1.4 70 70 A D + 0 0 84 -2,-0.3 -37,-0.9 -61,-0.1 -59,-0.2 -0.572 56.3 167.7 -73.1 99.3 -1.7 4.1 3.8 71 71 A C E -ab 11 33A 3 -61,-1.6 -59,-0.5 -2,-1.1 2,-0.4 -0.574 33.1-133.9-108.4 173.0 -2.1 0.5 2.6 72 72 A V E -ab 12 34A 3 -39,-1.4 -37,-2.3 -61,-0.2 -59,-0.1 -0.833 18.3-151.7-133.6 95.9 -3.7 -2.6 4.2 73 73 A F E -ab 13 35A 0 -61,-0.8 -59,-0.7 -2,-0.4 2,-0.3 -0.284 9.6-166.0 -64.3 149.1 -1.7 -5.8 4.0 74 74 A I E -ab 14 36A 0 -39,-2.5 -37,-3.0 -61,-0.2 2,-1.6 -0.860 14.3-150.2-144.5 105.8 -3.6 -9.1 3.9 75 75 A Y E -a 15 0A 11 -61,-2.0 -59,-2.2 -2,-0.3 2,-0.6 -0.575 23.5-172.8 -77.3 89.0 -1.9 -12.5 4.5 76 76 A C E -a 16 0A 0 -2,-1.6 -37,-2.4 -39,-0.2 2,-0.7 -0.750 12.9-148.3 -88.8 122.0 -4.1 -14.7 2.3 77 77 A Q E -ad 17 39A 27 -61,-1.0 -59,-1.1 -2,-0.6 -37,-0.2 -0.806 5.7-162.1 -94.1 112.8 -3.4 -18.4 2.7 78 78 A V - 0 0 4 -39,-1.8 2,-0.3 -2,-0.7 -38,-0.2 0.907 45.9-113.9 -57.4 -44.2 -4.0 -20.3 -0.5 79 79 A G - 0 0 9 -40,-0.4 -38,-2.9 -3,-0.1 -1,-0.2 -0.966 60.0 -1.2 150.3-130.6 -4.2 -23.6 1.4 80 80 A D > - 0 0 100 -2,-0.3 4,-1.7 -40,-0.2 3,-0.4 -0.460 66.4-107.3 -93.8 168.5 -2.0 -26.7 1.4 81 81 A K H >> S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.972 122.6 39.5 -57.3 -58.4 1.2 -27.4 -0.6 82 82 A P H 34 S+ 0 0 74 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.551 112.3 62.2 -69.8 -6.8 -0.5 -30.0 -2.9 83 83 A Y H >4 S+ 0 0 73 -3,-0.4 3,-0.7 2,-0.2 -2,-0.2 0.802 92.3 60.6 -87.9 -33.5 -3.6 -27.7 -2.9 84 84 A W H << S+ 0 0 23 -4,-1.7 5,-0.1 -3,-0.7 -1,-0.1 0.825 96.4 62.7 -62.9 -31.8 -1.9 -24.8 -4.6 85 85 A K T 3< S+ 0 0 126 -4,-0.8 -1,-0.2 3,-0.1 -2,-0.2 0.850 72.6 113.4 -62.2 -34.9 -1.1 -26.9 -7.6 86 86 A D X - 0 0 52 -3,-0.7 3,-1.1 -4,-0.4 6,-0.3 -0.152 53.1-164.6 -43.8 103.3 -4.9 -27.3 -8.2 87 87 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.609 84.2 66.3 -69.7 -11.8 -5.2 -25.4 -11.5 88 88 A N T 3 S+ 0 0 134 5,-0.0 2,-0.2 3,-0.0 -2,-0.1 0.001 76.4 127.1 -98.9 27.4 -9.0 -25.3 -10.9 89 89 A N S X> S- 0 0 13 -3,-1.1 4,-1.6 -5,-0.1 3,-0.8 -0.600 71.8-122.9 -87.0 146.7 -8.6 -23.0 -7.9 90 90 A D H 3>>S+ 0 0 75 1,-0.3 4,-2.1 -2,-0.2 5,-1.9 0.700 113.0 62.1 -59.0 -18.2 -10.5 -19.8 -7.5 91 91 A F H 345S+ 0 0 4 3,-0.2 6,-2.1 2,-0.2 -1,-0.3 0.888 112.3 32.2 -75.1 -41.2 -7.0 -18.2 -7.2 92 92 A R H <45S+ 0 0 69 -3,-0.8 -2,-0.2 4,-0.3 -1,-0.2 0.535 127.3 44.6 -91.9 -9.0 -5.9 -19.2 -10.7 93 93 A Q H <5S+ 0 0 96 -4,-1.6 -3,-0.2 3,-0.1 -2,-0.2 0.841 133.1 11.7 -99.1 -48.8 -9.4 -19.0 -12.1 94 94 A K T <5S+ 0 0 141 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.885 140.3 34.2 -95.1 -55.0 -10.6 -15.7 -10.6 95 95 A L S -C 35 0A 12 5,-1.5 3,-3.0 3,-0.4 5,-0.2 -0.756 23.9-129.5 -95.1 94.0 -1.7 -4.6 -5.4 106 106 A Y E 3 S+C 34 0A 120 -2,-1.1 -72,-0.7 -72,-1.0 -1,-0.0 -0.165 96.2 25.2 -44.1 107.6 -5.5 -4.3 -5.3 107 107 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -74,-0.1 -74,-0.0 -0.119 115.2 63.3 126.6 -37.3 -6.0 -1.5 -7.8 108 108 A T S < S- 0 0 37 -3,-3.0 -3,-0.4 2,-0.2 -1,-0.2 -0.914 76.6-127.5-123.3 149.2 -2.9 -1.7 -10.0 109 109 A P S S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.487 75.9 117.4 -69.7 -1.6 -1.7 -4.5 -12.3 110 110 A Q + 0 0 67 -5,-0.2 -5,-1.5 16,-0.1 2,-0.3 -0.566 39.0 161.9 -73.3 121.7 1.6 -4.3 -10.4 111 111 A K E -E 104 0A 47 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.994 32.2-138.6-142.9 147.6 2.4 -7.6 -8.7 112 112 A L E -E 103 0A 7 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.1 -0.928 19.5-154.5-111.5 121.3 5.5 -9.2 -7.2 113 113 A V > - 0 0 35 -2,-0.5 4,-2.1 -11,-0.2 5,-0.3 -0.253 44.8 -75.1 -83.9 175.3 6.0 -13.0 -7.8 114 114 A E H >> S+ 0 0 61 -15,-0.7 3,-1.2 1,-0.3 4,-1.0 0.869 137.6 41.1 -32.8 -64.3 8.0 -15.4 -5.6 115 115 A S H >> S+ 0 0 85 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.903 118.2 47.0 -54.7 -44.4 11.3 -13.9 -6.9 116 116 A E H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.609 107.3 60.1 -73.6 -11.5 9.9 -10.4 -6.7 117 117 A C H << S+ 0 0 0 -4,-2.1 -1,-0.2 -3,-1.2 -2,-0.2 0.652 106.7 44.3 -88.6 -18.4 8.6 -11.3 -3.2 118 118 A C H << S+ 0 0 36 -4,-1.0 2,-1.0 -3,-0.8 -2,-0.2 0.465 92.5 93.2-102.0 -6.0 12.1 -12.0 -1.9 119 119 A Q >X - 0 0 79 -4,-0.6 4,-2.5 -5,-0.2 3,-1.2 -0.770 54.4-170.6 -93.8 98.7 13.6 -8.9 -3.5 120 120 A S H 3> S+ 0 0 67 -2,-1.0 4,-3.1 1,-0.3 5,-0.3 0.877 85.9 63.8 -53.4 -40.5 13.5 -6.1 -0.9 121 121 A S H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.851 111.2 37.4 -53.1 -36.5 14.6 -3.7 -3.6 122 122 A L H X> S+ 0 0 50 -3,-1.2 4,-2.8 2,-0.2 3,-0.7 0.870 113.3 55.7 -83.3 -41.0 11.3 -4.4 -5.4 123 123 A V H 3X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.3 -2,-0.2 0.913 109.1 47.0 -57.6 -45.4 9.2 -4.8 -2.2 124 124 A E H 3X S+ 0 0 69 -4,-3.1 4,-1.0 -5,-0.2 -1,-0.3 0.635 115.1 50.9 -71.9 -13.4 10.2 -1.3 -1.1 125 125 A M H <> S+ 0 0 64 -3,-0.7 4,-2.0 -5,-0.3 -2,-0.2 0.938 101.0 53.9 -87.0 -60.8 9.4 -0.1 -4.6 126 126 A I H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.1 0.737 117.7 43.8 -46.8 -22.9 5.9 -1.4 -5.3 127 127 A F H < S+ 0 0 0 -4,-0.8 -59,-0.9 -5,-0.3 -1,-0.3 0.847 112.2 50.0 -90.8 -41.6 5.1 0.4 -2.1 128 128 A S H < S+ 0 0 57 -4,-1.0 -2,-0.2 -61,-0.2 -60,-0.2 0.986 108.6 53.2 -60.9 -62.1 6.9 3.6 -2.7 129 129 A E < 0 0 123 -4,-2.0 -61,-0.1 1,-0.1 -62,-0.0 -0.311 360.0 360.0 -73.6 159.3 5.6 4.3 -6.2 130 130 A D 0 0 128 -62,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.846 360.0 360.0 -89.5 360.0 1.8 4.4 -6.9