==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-OCT-08 2W1R . COMPND 2 MOLECULE: STAGE V SPORULATION PROTEIN T; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR I.ASEN,S.DJURANOVIC,A.N.LUPAS,K.ZETH . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 30.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 57 A D > 0 0 122 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 101.7 33.0 26.9 27.9 2 58 A F H > + 0 0 115 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.876 360.0 46.2 -70.9 -44.9 31.6 28.4 24.7 3 59 A A H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 111.9 53.8 -64.8 -39.3 28.0 29.0 25.8 4 60 A K H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 106.7 51.3 -62.6 -43.5 29.3 30.5 29.1 5 61 A E H X S+ 0 0 117 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.908 112.9 45.2 -59.2 -44.5 31.5 33.0 27.1 6 62 A Y H X S+ 0 0 54 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.927 111.8 51.3 -68.3 -45.1 28.5 34.1 24.9 7 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.2 49.3 -57.5 -42.1 26.2 34.4 27.9 8 64 A D H X S+ 0 0 47 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.904 110.4 50.1 -64.0 -42.2 28.8 36.6 29.7 9 65 A A H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.884 111.1 49.4 -63.1 -40.0 29.2 38.7 26.5 10 66 A L H X>S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 5,-0.5 0.895 112.8 46.7 -65.6 -41.5 25.4 39.2 26.4 11 67 A Y H X5S+ 0 0 97 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.947 112.0 50.4 -64.9 -48.1 25.2 40.1 30.0 12 68 A D H <5S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 120.1 36.4 -56.6 -39.7 28.1 42.6 29.7 13 69 A S H <5S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.906 130.5 25.8 -82.7 -46.8 26.6 44.3 26.7 14 70 A L H <5S- 0 0 40 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.703 88.3-137.7 -96.9 -23.9 22.8 44.2 27.5 15 71 A G << + 0 0 44 -4,-2.4 2,-0.3 -5,-0.5 -4,-0.2 0.648 62.4 115.2 76.9 16.7 22.8 44.1 31.3 16 72 A H S S- 0 0 13 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.822 76.3 -87.2-114.7 157.4 20.1 41.5 31.6 17 73 A S E -A 95 0A 22 78,-1.0 78,-1.9 -2,-0.3 2,-0.4 -0.356 45.2-160.6 -59.2 139.5 20.1 37.9 32.9 18 74 A V E -AB 94 30A 1 12,-2.8 12,-2.6 76,-0.2 2,-0.4 -0.994 11.0-176.4-130.4 129.2 21.0 35.4 30.3 19 75 A L E -AB 93 29A 0 74,-2.7 74,-3.4 -2,-0.4 2,-0.4 -0.968 5.4-168.4-120.5 143.2 20.4 31.6 30.3 20 76 A I E -AB 92 28A 2 8,-2.3 7,-3.0 -2,-0.4 8,-1.7 -1.000 13.3-177.4-126.2 130.8 21.5 29.1 27.7 21 77 A C E -AB 91 26A 1 70,-2.4 70,-1.8 -2,-0.4 5,-0.2 -0.854 19.5-147.3-118.8 159.2 20.1 25.6 27.8 22 78 A D - 0 0 52 3,-2.1 68,-0.2 -2,-0.3 -1,-0.1 -0.051 62.7 -65.6 -91.9-150.5 20.5 22.4 25.9 23 79 A R S S+ 0 0 123 66,-0.4 67,-0.1 1,-0.1 3,-0.1 0.643 131.5 21.5 -72.7 -11.5 17.6 20.1 25.3 24 80 A D S S+ 0 0 107 1,-0.3 18,-2.1 17,-0.1 2,-0.3 0.770 120.0 8.6-124.9 -50.1 17.4 19.3 29.1 25 81 A V B S-F 41 0B 29 16,-0.3 -3,-2.1 42,-0.0 2,-0.4 -0.869 77.7 -83.2-140.1 165.7 18.9 21.9 31.5 26 82 A Y E +Bc 21 38A 0 14,-1.7 13,-2.9 11,-0.6 -5,-0.3 -0.652 37.6 178.6 -74.9 130.5 20.5 25.3 31.7 27 83 A I E + 0 0 60 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.461 66.2 32.8-112.0 -10.9 24.2 25.0 30.8 28 84 A A E -B 20 0A 2 -8,-1.7 -8,-2.3 -25,-0.1 2,-0.4 -0.980 59.7-178.1-149.9 139.1 25.1 28.7 31.1 29 85 A V E +B 19 0A 3 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.991 5.2 173.6-140.3 125.2 23.9 31.4 33.4 30 86 A S E +B 18 0A 1 -12,-2.6 -12,-2.8 -2,-0.4 3,-0.1 -0.992 67.8 11.7-133.1 143.6 25.0 35.1 33.4 31 87 A G S S+ 0 0 41 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 0.097 116.1 73.1 82.6 -24.6 23.7 38.0 35.4 32 88 A S S S- 0 0 32 -14,-0.3 2,-0.3 -16,-0.1 -1,-0.2 -0.699 99.8 -78.7-113.6 168.9 21.6 35.7 37.6 33 89 A S >> - 0 0 54 -2,-0.2 3,-1.1 1,-0.2 4,-0.8 -0.547 29.0-145.0 -71.1 126.2 22.6 33.3 40.4 34 90 A K H 3> S+ 0 0 98 -2,-0.3 4,-2.2 1,-0.3 3,-0.5 0.816 100.7 62.7 -58.3 -33.1 24.1 30.0 39.0 35 91 A K H 34 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.803 101.0 52.0 -58.8 -33.9 22.4 28.3 42.0 36 92 A D H <4 S+ 0 0 85 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.756 130.9 5.8 -77.2 -25.5 19.0 29.4 40.7 37 93 A Y H >< S+ 0 0 9 -4,-0.8 3,-2.2 -3,-0.5 -11,-0.6 0.707 88.1 108.2-131.1 -36.5 19.4 28.0 37.1 38 94 A L B 3< S+c 26 0A 66 -4,-2.2 -11,-0.2 1,-0.3 3,-0.1 -0.336 101.1 0.8 -62.4 131.3 22.5 26.0 36.3 39 95 A N T 3 S+ 0 0 119 -13,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.448 99.1 136.0 70.4 3.0 21.6 22.3 35.8 40 96 A K < - 0 0 81 -3,-2.2 -14,-1.7 -14,-0.1 -1,-0.3 -0.557 64.6-100.9 -78.1 145.7 17.9 23.1 36.5 41 97 A S B -F 25 0B 75 -16,-0.2 27,-2.3 -2,-0.2 -16,-0.3 -0.490 38.1-116.2 -70.3 130.9 15.4 21.4 34.2 42 98 A I B -G 67 0C 3 -18,-2.1 25,-0.2 25,-0.2 24,-0.1 -0.314 35.4-105.5 -64.6 150.2 14.0 23.7 31.5 43 99 A S > - 0 0 0 23,-1.8 4,-2.3 22,-0.1 3,-0.1 -0.264 22.9-109.7 -74.4 162.6 10.3 24.5 31.6 44 100 A E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.845 121.8 60.1 -56.1 -34.8 7.6 23.1 29.4 45 101 A M H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 106.2 45.7 -59.1 -46.8 7.4 26.6 28.0 46 102 A L H > S+ 0 0 0 19,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.906 112.4 51.2 -61.7 -43.9 11.1 26.4 26.9 47 103 A E H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 112.8 44.9 -60.4 -44.9 10.5 22.9 25.5 48 104 A R H X S+ 0 0 139 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.895 112.3 51.8 -66.0 -43.1 7.5 24.1 23.4 49 105 A T H X S+ 0 0 12 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.932 112.2 46.1 -59.7 -46.2 9.4 27.2 22.3 50 106 A M H >< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.920 111.8 51.4 -61.8 -46.2 12.3 25.1 21.1 51 107 A D H 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 109.3 50.1 -58.2 -37.0 9.9 22.6 19.4 52 108 A Q H 3< S- 0 0 137 -4,-2.2 2,-1.4 2,-0.1 -1,-0.3 0.538 96.2-151.1 -83.3 -8.3 8.2 25.4 17.5 53 109 A R << + 0 0 120 -3,-1.0 -3,-0.1 -4,-0.6 -1,-0.1 0.043 55.0 114.4 69.2 -27.3 11.7 26.7 16.5 54 110 A S S S- 0 0 82 -2,-1.4 -2,-0.1 -5,-0.1 -1,-0.1 -0.385 70.9-111.5 -73.8 149.8 10.6 30.4 16.2 55 111 A S - 0 0 38 25,-0.1 2,-0.3 -2,-0.1 25,-0.2 -0.451 34.1-150.6 -72.6 154.6 12.0 33.0 18.6 56 112 A V E -D 79 0A 41 23,-2.4 23,-2.2 -2,-0.1 2,-0.4 -0.964 13.6-166.1-131.0 150.2 9.6 34.5 21.1 57 113 A L E -D 78 0A 58 -2,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.981 2.2-174.6-135.7 120.9 9.3 37.9 22.8 58 114 A E E +D 77 0A 87 19,-3.0 19,-1.9 -2,-0.4 3,-0.4 -0.940 4.0 177.8-116.8 105.8 7.1 38.5 25.8 59 115 A S S S+ 0 0 71 -2,-0.6 2,-0.1 1,-0.3 -1,-0.1 0.675 82.8 28.8 -83.3 -20.0 7.1 42.2 26.7 60 116 A D S S+ 0 0 94 1,-0.1 -1,-0.3 17,-0.1 16,-0.2 -0.607 70.6 151.9-139.5 74.6 4.6 41.9 29.6 61 117 A A - 0 0 17 14,-2.2 2,-2.8 -3,-0.4 14,-0.2 0.845 21.7-172.7 -75.3 -37.7 5.0 38.3 31.0 62 118 A K E S+H 74 0D 144 12,-1.0 12,-2.0 13,-0.5 2,-0.3 -0.333 74.5 12.9 69.1 -56.4 3.9 39.0 34.6 63 119 A S E S+H 73 0D 53 -2,-2.8 2,-0.3 10,-0.3 10,-0.2 -0.992 71.1 176.2-145.5 148.2 5.0 35.4 35.5 64 120 A V E -H 72 0D 8 8,-2.7 8,-2.3 -2,-0.3 2,-0.6 -0.993 27.4-132.9-148.2 149.7 7.1 32.8 33.7 65 121 A Q E +H 71 0D 53 -2,-0.3 -19,-0.3 6,-0.2 -20,-0.2 -0.954 33.2 156.9-100.6 116.5 8.4 29.3 34.2 66 122 A L S S+ 0 0 0 -2,-0.6 -23,-1.8 4,-0.6 2,-0.4 0.735 77.2 45.5 -97.8 -42.5 12.1 29.1 33.1 67 123 A V B > S-G 42 0C 12 3,-0.4 3,-2.3 -25,-0.2 -1,-0.3 -0.864 114.9 -92.0 -96.9 134.2 12.7 26.2 35.4 68 124 A N T 3 S+ 0 0 69 -27,-2.3 -27,-0.1 -2,-0.4 -25,-0.1 -0.182 106.9 2.2 -55.5 132.0 10.0 23.6 35.1 69 125 A G T 3 S+ 0 0 51 1,-0.2 2,-1.0 -4,-0.1 -1,-0.3 0.302 100.5 120.0 76.7 -8.8 7.2 24.0 37.6 70 126 A I < - 0 0 88 -3,-2.3 -4,-0.6 2,-0.0 -3,-0.4 -0.758 52.1-155.4 -96.8 98.5 8.8 27.1 39.0 71 127 A D E -H 65 0D 115 -2,-1.0 2,-0.4 -6,-0.2 -6,-0.2 -0.587 17.2-172.6 -68.5 123.7 6.6 30.2 38.7 72 128 A E E -H 64 0D 24 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.2 -0.988 28.7-119.1-123.8 129.6 8.7 33.3 38.6 73 129 A D E +H 63 0D 127 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.486 47.0 172.7 -58.5 130.7 7.6 36.9 38.7 74 130 A M E -H 62 0D 4 -12,-2.0 -12,-1.0 -2,-0.2 23,-0.2 -0.976 38.0-158.9-151.7 130.8 8.9 38.3 35.5 75 131 A N S S- 0 0 44 21,-1.5 -14,-2.2 -2,-0.3 -13,-0.5 0.960 78.1 -30.4 -71.6 -52.3 8.5 41.6 33.7 76 132 A S E - E 0 96A 0 20,-1.9 20,-2.3 23,-0.3 -1,-0.3 -0.984 56.1-172.9-161.4 163.7 9.5 40.2 30.3 77 133 A Y E -DE 58 95A 21 -19,-1.9 -19,-3.0 -2,-0.3 2,-0.3 -0.984 9.3-152.6-157.5 162.1 11.7 37.7 28.5 78 134 A T E -DE 57 94A 0 16,-2.6 16,-2.4 -2,-0.3 2,-0.4 -0.993 9.7-159.5-141.3 145.8 12.8 36.6 25.1 79 135 A V E -DE 56 93A 0 -23,-2.2 -23,-2.4 -2,-0.3 14,-0.2 -0.993 7.6-169.5-132.5 131.5 13.8 33.1 23.8 80 136 A G E - E 0 92A 1 12,-3.0 12,-2.1 -2,-0.4 -25,-0.1 -0.926 21.5-141.2-119.5 101.7 15.9 32.1 20.7 81 137 A P E - E 0 91A 11 0, 0.0 2,-0.8 0, 0.0 10,-0.3 -0.378 13.3-131.5 -58.4 137.3 15.8 28.4 20.0 82 138 A I E - E 0 90A 9 8,-2.8 7,-3.1 34,-0.1 8,-1.0 -0.861 30.0-175.3 -92.4 111.3 19.1 27.0 18.9 83 139 A V E - E 0 88A 48 -2,-0.8 2,-0.5 5,-0.3 3,-0.2 -0.942 7.0-178.3-118.3 112.5 18.3 24.9 15.8 84 140 A A E > S- E 0 87A 19 3,-2.7 3,-1.7 -2,-0.6 -2,-0.0 -0.956 74.7 -12.6-114.9 123.0 21.1 22.9 14.1 85 141 A N T 3 S- 0 0 180 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.878 130.0 -54.2 54.5 42.0 20.3 20.9 10.9 86 142 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.359 118.3 111.9 78.5 -4.5 16.6 21.5 11.5 87 143 A D E < - E 0 84A 71 -3,-1.7 -3,-2.7 -34,-0.0 2,-0.4 -0.886 69.5-127.6-107.7 125.1 16.8 20.0 15.0 88 144 A P E + E 0 83A 10 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.572 33.8 167.2 -68.2 125.6 16.3 22.1 18.2 89 145 A I E - 0 0 54 -7,-3.1 -66,-0.4 -2,-0.4 2,-0.3 0.374 60.2 -37.7-120.7 -3.4 19.4 21.5 20.4 90 146 A G E - E 0 82A 0 -8,-1.0 -8,-2.8 -68,-0.2 2,-0.3 -0.982 56.2-114.6 170.7-165.9 18.9 24.3 23.0 91 147 A A E -AE 21 81A 0 -70,-1.8 -70,-2.4 -10,-0.3 2,-0.5 -0.987 8.7-134.8-159.0 155.2 17.9 27.9 23.5 92 148 A V E -AE 20 80A 0 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.4 -0.971 26.8-169.0-113.2 129.9 19.1 31.3 24.5 93 149 A V E -AE 19 79A 0 -74,-3.4 -74,-2.7 -2,-0.5 2,-0.4 -0.971 11.8-175.2-123.6 133.2 17.0 33.2 27.0 94 150 A I E +AE 18 78A 0 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.3 -0.998 20.9 163.4-123.8 133.9 17.2 36.8 28.1 95 151 A F E -AE 17 77A 3 -78,-1.9 -78,-1.0 -2,-0.4 2,-0.3 -0.944 22.0-161.1-147.0 165.0 14.9 38.0 30.8 96 152 A S E - E 0 76A 8 -20,-2.3 -20,-1.9 -2,-0.3 -21,-1.5 -0.980 18.0-155.1-152.8 139.0 14.3 40.8 33.4 97 153 A K S S+ 0 0 113 -2,-0.3 -1,-0.1 -23,-0.2 -35,-0.0 0.703 102.6 15.3 -80.6 -21.4 12.3 41.1 36.5 98 154 A D S S+ 0 0 126 -24,-0.1 2,-0.2 -22,-0.1 -1,-0.1 0.566 113.5 69.5-130.6 -18.5 12.0 44.9 36.2 99 155 A Q S S- 0 0 103 -23,-0.1 2,-0.6 0, 0.0 -23,-0.3 -0.696 76.2-113.7-108.0 161.0 13.0 45.9 32.6 100 156 A T - 0 0 89 -2,-0.2 2,-0.3 -25,-0.1 -41,-0.1 -0.832 21.7-137.3 -98.4 122.4 11.2 45.4 29.3 101 157 A M + 0 0 1 -2,-0.6 2,-0.2 -43,-0.3 -24,-0.1 -0.596 34.1 170.8 -72.5 134.3 12.8 43.1 26.7 102 158 A G > - 0 0 26 -2,-0.3 4,-2.6 -26,-0.1 3,-0.3 -0.496 52.9 -61.5-127.3-160.4 12.5 44.7 23.2 103 159 A E H > S+ 0 0 112 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.820 126.2 64.4 -61.9 -31.3 13.8 44.1 19.7 104 160 A V H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.958 113.0 32.5 -52.7 -54.5 17.4 44.6 20.9 105 161 A E H > S+ 0 0 19 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.844 116.5 57.7 -73.5 -36.2 17.2 41.5 23.2 106 162 A H H X S+ 0 0 29 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.938 112.8 39.6 -60.7 -47.9 14.9 39.6 20.8 107 163 A K H X S+ 0 0 85 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.856 110.2 61.6 -70.5 -32.5 17.4 39.9 18.0 108 164 A A H X S+ 0 0 16 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.913 105.2 46.4 -58.9 -43.9 20.2 39.2 20.4 109 165 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.874 113.3 49.2 -69.1 -34.4 18.8 35.8 21.2 110 166 A E H X S+ 0 0 87 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.932 113.9 45.8 -67.1 -45.1 18.2 35.0 17.6 111 167 A T H X S+ 0 0 84 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.933 115.0 47.4 -60.8 -48.2 21.8 36.1 16.7 112 168 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.927 112.8 48.9 -57.8 -48.7 23.2 34.1 19.7 113 169 A A H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.890 111.3 50.3 -60.3 -41.7 21.1 31.0 18.7 114 170 A G H < S+ 0 0 54 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.901 113.9 44.1 -64.1 -42.8 22.3 31.2 15.1 115 171 A F H < S+ 0 0 124 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.913 114.0 48.9 -68.3 -44.3 25.9 31.5 16.0 116 172 A L H < 0 0 35 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.802 360.0 360.0 -67.9 -29.8 25.8 28.8 18.7 117 173 A A < 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.917 360.0 360.0 -68.2 360.0 24.0 26.4 16.2