==== 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 CELL CYCLE 26-MAY-04 1WF6 . COMPND 2 MOLECULE: SIMILAR TO S.POMBE -RAD4+/CUT5+PRODUCT (A40727); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.9 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 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.9 -19.4 52.5 -6.8 2 2 A S + 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.943 360.0 148.7-125.8 146.7 -16.8 50.0 -5.9 3 3 A S + 0 0 133 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.799 11.7 126.9-176.4 131.6 -14.7 49.6 -2.7 4 4 A G - 0 0 75 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.923 27.5-147.6-167.4-171.8 -13.2 46.7 -0.8 5 5 A S - 0 0 129 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.954 10.5-132.8-170.9 155.3 -10.1 45.2 0.7 6 6 A S - 0 0 122 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.647 17.7-163.8-112.2 170.1 -8.4 41.9 1.5 7 7 A G - 0 0 70 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.784 28.9 -81.4-141.3-176.6 -6.7 40.5 4.6 8 8 A S + 0 0 121 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.749 46.7 169.8 -96.3 141.2 -4.3 37.8 5.8 9 9 A E - 0 0 165 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.867 31.6-138.1-141.3 173.2 -5.5 34.3 6.4 10 10 A S + 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.664 33.6 165.3-139.4 79.7 -4.2 30.8 7.1 11 11 A I - 0 0 140 -2,-0.2 2,-0.5 1,-0.0 -2,-0.0 -0.539 36.7-113.9 -93.5 161.6 -6.2 28.2 5.2 12 12 A C + 0 0 101 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.829 44.6 154.4 -99.1 132.9 -5.1 24.6 4.7 13 13 A N - 0 0 121 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.958 48.0 -92.7-159.0 138.8 -4.3 23.4 1.2 14 14 A S + 0 0 87 -2,-0.3 3,-0.0 1,-0.2 14,-0.0 -0.146 69.7 116.4 -50.9 143.9 -2.1 20.7 -0.3 15 15 A L S S+ 0 0 155 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.015 75.0 4.6-170.1 -68.4 1.4 21.9 -1.2 16 16 A N S S- 0 0 132 1,-0.2 14,-0.0 17,-0.0 17,-0.0 -0.989 121.8 -13.1-143.2 129.6 4.2 20.1 0.8 17 17 A S S S- 0 0 84 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.927 75.4-179.3 43.0 88.6 3.9 17.3 3.2 18 18 A K - 0 0 80 1,-0.2 12,-0.7 -3,-0.1 -1,-0.2 -0.980 45.9 -13.5-122.8 128.7 0.2 17.1 3.9 19 19 A L S S- 0 0 89 -2,-0.5 11,-0.5 10,-0.1 -1,-0.2 0.439 94.9 -67.1 60.2 150.5 -1.5 14.7 6.2 20 20 A E - 0 0 121 1,-0.1 2,-2.7 9,-0.1 5,-0.2 -0.351 48.5-107.2 -69.5 150.0 0.4 11.7 7.5 21 21 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.301 78.3 128.2 -75.0 56.6 1.4 8.9 5.1 22 22 A T S > S- 0 0 28 -2,-2.7 3,-1.6 3,-0.2 84,-0.0 -0.811 72.7-116.4-114.6 155.4 -1.3 6.7 6.6 23 23 A L G > S+ 0 0 33 -2,-0.3 3,-2.8 1,-0.3 4,-0.4 0.949 114.6 63.6 -50.2 -57.7 -4.1 4.7 4.9 24 24 A E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.764 116.9 33.0 -37.9 -30.7 -6.7 6.7 6.7 25 25 A N G < S+ 0 0 48 -3,-1.6 -1,-0.3 -5,-0.2 -3,-0.2 -0.404 81.9 121.8-126.0 53.4 -5.2 9.5 4.6 26 26 A L S X S+ 0 0 0 -3,-2.8 3,-2.2 2,-0.2 5,-0.1 0.896 73.4 54.8 -80.1 -44.7 -4.1 7.7 1.5 27 27 A E T 3 S+ 0 0 86 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.761 120.9 34.2 -59.4 -25.3 -6.2 9.8 -0.9 28 28 A N T 3 S+ 0 0 100 -8,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.159 90.3 131.5-121.3 35.4 -4.3 12.7 0.6 29 29 A L < - 0 0 1 -3,-2.2 2,-1.7 -8,-0.1 3,-0.2 -0.818 56.3-137.1 -94.8 122.8 -1.0 10.9 1.2 30 30 A D >> + 0 0 33 -12,-0.7 3,-3.1 -2,-0.6 4,-0.7 -0.604 23.6 179.8 -80.2 85.6 2.0 12.8 -0.0 31 31 A V G >4 S+ 0 0 11 -2,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.830 82.4 63.4 -54.5 -33.4 3.8 9.9 -1.6 32 32 A S G 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.572 91.7 68.8 -67.9 -8.2 6.5 12.4 -2.5 33 33 A A G <4 S+ 0 0 25 -3,-3.1 -1,-0.2 -15,-0.1 -2,-0.2 0.917 72.6 97.7 -75.4 -46.5 6.9 12.8 1.2 34 34 A F << - 0 0 16 -4,-0.7 80,-0.2 -3,-0.6 81,-0.1 -0.220 60.5-160.0 -48.0 116.8 8.4 9.4 1.7 35 35 A Q + 0 0 182 79,-0.2 -1,-0.2 78,-0.2 79,-0.1 0.452 48.1 133.8 -79.9 -1.2 12.1 9.9 1.8 36 36 A A - 0 0 16 77,-1.2 81,-0.1 1,-0.1 77,-0.1 0.104 66.7 -83.6 -42.9 164.6 12.4 6.2 0.9 37 37 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.348 28.2-120.2 -75.0 157.0 14.9 5.3 -1.8 38 38 A E T 3 S+ 0 0 142 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.493 119.1 44.4 -73.7 -3.0 14.0 5.5 -5.5 39 39 A D T > S+ 0 0 108 28,-0.1 3,-1.8 1,-0.1 -1,-0.3 0.043 72.1 129.8-126.4 21.0 14.8 1.8 -5.6 40 40 A L T < S+ 0 0 17 -3,-1.6 2,-0.6 1,-0.3 78,-0.2 0.903 88.2 27.3 -39.8 -58.1 13.0 0.9 -2.4 41 41 A L T > S- 0 0 0 25,-2.0 3,-1.7 22,-0.3 -1,-0.3 -0.541 88.8-177.7-107.3 63.2 11.2 -1.9 -4.2 42 42 A D T < S- 0 0 118 -3,-1.8 26,-0.1 -2,-0.6 3,-0.1 -0.469 75.4 -8.7 -65.7 124.8 13.9 -2.6 -6.9 43 43 A G T 3 S+ 0 0 47 24,-0.4 2,-0.7 -2,-0.3 -1,-0.3 0.856 99.0 145.3 53.5 38.7 12.6 -5.3 -9.2 44 44 A C < - 0 0 19 -3,-1.7 25,-2.3 19,-0.1 2,-0.8 -0.916 35.9-159.9-112.3 105.8 9.7 -5.8 -6.9 45 45 A R E -a 69 0A 85 -2,-0.7 34,-4.7 32,-0.3 35,-1.0 -0.775 15.4-178.7 -89.5 111.9 6.5 -6.8 -8.7 46 46 A I E -ab 70 80A 1 23,-1.8 25,-1.8 -2,-0.8 2,-0.6 -0.824 21.5-135.1-111.3 150.6 3.5 -6.1 -6.5 47 47 A Y E -ab 71 81A 3 33,-3.0 35,-0.8 -2,-0.3 2,-0.4 -0.924 14.3-151.7-110.3 116.3 -0.1 -6.7 -7.4 48 48 A L E + b 0 82A 11 23,-0.7 2,-0.3 -2,-0.6 35,-0.2 -0.722 22.6 168.3 -88.0 130.9 -2.6 -4.0 -6.5 49 49 A C E + b 0 83A 22 33,-2.0 35,-0.9 -2,-0.4 2,-0.9 -0.995 55.6 14.3-145.2 137.2 -6.1 -5.1 -5.8 50 50 A G S S+ 0 0 37 -2,-0.3 33,-0.1 1,-0.3 6,-0.1 -0.610 91.8 102.5 103.3 -70.5 -9.1 -3.3 -4.3 51 51 A F + 0 0 21 -2,-0.9 -1,-0.3 31,-0.3 33,-0.1 0.109 29.2 147.9 -42.0 161.3 -7.9 0.3 -4.5 52 52 A S + 0 0 104 -3,-0.1 5,-0.3 0, 0.0 -1,-0.1 0.186 54.9 55.5-162.1 -56.5 -9.3 2.4 -7.3 53 53 A G S > S- 0 0 45 3,-0.1 4,-1.6 4,-0.0 3,-0.2 0.646 123.0 -44.7 -62.9-132.6 -9.6 6.1 -6.4 54 54 A R H > S+ 0 0 137 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 130.4 73.2 -71.3 -38.9 -6.6 8.0 -5.1 55 55 A K H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 105.7 38.7 -40.2 -49.3 -5.6 5.2 -2.8 56 56 A L H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.978 108.7 58.9 -66.9 -58.2 -4.5 3.3 -6.0 57 57 A D H X S+ 0 0 54 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.805 108.8 51.6 -39.7 -35.0 -3.1 6.4 -7.8 58 58 A K H >X S+ 0 0 29 -4,-2.9 4,-3.2 2,-0.2 3,-1.0 0.998 104.9 49.2 -66.7 -68.5 -0.9 6.5 -4.7 59 59 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.3 5,-0.4 0.831 109.9 57.5 -38.6 -40.8 0.4 2.9 -4.7 60 60 A R H 3X S+ 0 0 116 -4,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.939 111.6 38.3 -57.3 -51.3 1.2 3.6 -8.3 61 61 A R H S+ 0 0 0 -4,-3.2 5,-1.5 1,-0.3 -22,-0.3 0.888 122.3 41.7 -38.7 -54.6 5.6 1.4 -6.1 64 64 A N H ><5S+ 0 0 118 -4,-1.9 3,-2.3 -5,-0.4 -1,-0.3 0.913 110.7 56.9 -61.2 -44.6 7.1 3.4 -9.0 65 65 A S H 3<5S+ 0 0 28 -4,-2.1 -25,-0.3 1,-0.3 -1,-0.2 0.848 111.9 42.7 -54.8 -36.3 8.6 5.8 -6.5 66 66 A G T 3<5S- 0 0 0 -4,-3.0 -25,-2.0 -27,-0.2 -1,-0.3 0.327 123.0-109.0 -91.7 5.6 10.3 2.8 -4.9 67 67 A G T < 5S+ 0 0 29 -3,-2.3 -24,-0.4 -5,-0.3 -3,-0.2 0.117 74.7 142.1 88.0 -20.6 11.2 1.5 -8.3 68 68 A G < - 0 0 0 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.2 0.084 51.4-120.8 -46.8 164.9 8.7 -1.3 -7.8 69 69 A V E -a 45 0A 59 -25,-2.3 -23,-1.8 -28,-0.1 2,-0.9 -0.972 12.6-145.8-120.0 122.9 6.5 -2.4 -10.7 70 70 A R E -a 46 0A 67 -2,-0.5 2,-0.2 -25,-0.2 -23,-0.2 -0.779 18.3-152.7 -90.6 106.4 2.8 -2.2 -10.6 71 71 A F E -a 47 0A 53 -25,-1.8 -23,-0.7 -2,-0.9 4,-0.0 -0.560 13.3-149.5 -80.3 141.3 1.3 -5.1 -12.4 72 72 A N S S+ 0 0 135 -2,-0.2 2,-0.2 -25,-0.1 -1,-0.1 0.719 84.9 28.5 -79.4 -23.2 -2.1 -4.8 -14.0 73 73 A Q S S- 0 0 124 16,-0.0 2,-0.2 -3,-0.0 -25,-0.1 -0.766 86.3-104.4-130.0 175.0 -2.7 -8.5 -13.5 74 74 A L + 0 0 6 -2,-0.2 2,-0.3 -27,-0.1 -2,-0.0 -0.652 44.9 141.5-101.3 159.0 -1.6 -11.2 -11.1 75 75 A N - 0 0 70 -2,-0.2 3,-0.4 -4,-0.0 -28,-0.0 -0.950 65.5 -77.2-173.4-175.7 0.9 -14.0 -11.8 76 76 A E S S+ 0 0 118 -2,-0.3 24,-0.1 1,-0.2 -2,-0.0 0.642 122.9 65.2 -74.6 -15.5 3.7 -16.1 -10.3 77 77 A D S S+ 0 0 90 2,-0.0 -32,-0.3 -31,-0.0 -1,-0.2 0.844 73.6 109.9 -73.9 -35.5 6.0 -13.1 -10.7 78 78 A V - 0 0 2 -3,-0.4 -32,-0.2 1,-0.2 3,-0.1 -0.167 45.9-175.5 -44.7 122.4 3.9 -11.1 -8.2 79 79 A T + 0 0 42 -34,-4.7 23,-0.4 1,-0.2 2,-0.3 0.540 68.7 11.8 -99.1 -12.4 6.1 -10.7 -5.2 80 80 A H E -b 46 0A 22 -35,-1.0 -33,-3.0 21,-0.1 2,-0.4 -0.979 58.8-146.4-159.7 159.5 3.4 -9.0 -3.1 81 81 A V E -bc 47 103A 0 21,-3.5 23,-1.8 -2,-0.3 2,-0.9 -0.835 12.3-157.6-137.6 96.3 -0.3 -8.3 -3.2 82 82 A I E -bc 48 104A 0 -35,-0.8 -33,-2.0 -2,-0.4 2,-0.3 -0.648 18.7-167.7 -77.5 105.3 -1.3 -5.0 -1.6 83 83 A V E +bc 49 105A 2 21,-4.1 23,-0.8 -2,-0.9 -33,-0.2 -0.665 21.0 179.9 -95.3 150.9 -5.0 -5.5 -0.7 84 84 A G S S- 0 0 38 -35,-0.9 -34,-0.2 -2,-0.3 -1,-0.1 0.653 83.5 -19.7-117.1 -34.2 -7.3 -2.7 0.3 85 85 A D S S- 0 0 116 -36,-0.3 2,-0.3 1,-0.2 -35,-0.1 0.450 124.3 -18.0-141.6 -49.1 -10.6 -4.5 0.9 86 86 A Y - 0 0 122 -37,-0.1 2,-0.6 42,-0.0 -1,-0.2 -0.941 46.4-139.7-168.2 145.8 -10.4 -7.8 -0.8 87 87 A D + 0 0 21 -2,-0.3 4,-0.5 1,-0.2 -4,-0.1 -0.918 25.1 165.0-116.4 104.7 -8.5 -9.7 -3.6 88 88 A D S >> S+ 0 0 79 -2,-0.6 3,-2.4 2,-0.2 4,-1.0 0.952 76.0 58.0 -79.9 -56.7 -10.7 -11.8 -5.8 89 89 A E H 3> S+ 0 0 71 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.845 94.2 70.4 -40.0 -43.8 -8.3 -12.4 -8.6 90 90 A L H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.879 97.2 50.7 -41.4 -48.5 -6.0 -13.9 -6.0 91 91 A K H <> S+ 0 0 153 -3,-2.4 4,-1.7 -4,-0.5 -1,-0.3 0.946 112.2 45.8 -55.9 -52.7 -8.5 -16.8 -5.9 92 92 A Q H >X S+ 0 0 127 -4,-1.0 4,-0.9 1,-0.2 3,-0.8 0.947 111.9 50.6 -55.3 -54.0 -8.4 -17.1 -9.6 93 93 A F H 3X S+ 0 0 11 -4,-3.4 4,-2.0 1,-0.3 3,-0.4 0.834 108.3 53.9 -53.3 -35.7 -4.6 -16.9 -9.7 94 94 A W H 3< S+ 0 0 103 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.835 108.2 49.2 -67.9 -33.1 -4.5 -19.5 -7.0 95 95 A N H << S+ 0 0 147 -4,-1.7 -1,-0.3 -3,-0.8 -2,-0.2 0.574 119.3 41.9 -80.5 -10.7 -6.7 -21.7 -9.3 96 96 A K H < S+ 0 0 169 -4,-0.9 2,-0.2 -3,-0.4 -2,-0.2 0.855 122.3 15.1 -96.2 -79.7 -4.2 -20.9 -12.1 97 97 A S S < S- 0 0 28 -4,-2.0 2,-0.9 2,-0.1 -1,-0.4 -0.640 75.9-117.5 -99.1 157.8 -0.7 -21.1 -10.8 98 98 A A + 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.820 64.8 115.3 -98.6 99.0 0.5 -22.6 -7.6 99 99 A H - 0 0 62 -2,-0.9 -2,-0.1 -5,-0.1 -23,-0.0 -0.981 54.6-138.2-159.8 156.4 2.1 -19.8 -5.5 100 100 A R - 0 0 185 -2,-0.3 -2,-0.0 -24,-0.1 2,-0.0 -0.834 25.9-168.3-125.8 92.0 1.5 -18.0 -2.3 101 101 A P - 0 0 3 0, 0.0 2,-0.9 0, 0.0 -21,-0.1 -0.285 34.6 -96.1 -74.9 163.0 2.1 -14.2 -2.6 102 102 A H - 0 0 98 -23,-0.4 -21,-3.5 -24,-0.1 2,-0.8 -0.726 38.4-161.5 -84.9 105.2 2.4 -11.8 0.3 103 103 A V E +c 81 0A 19 -2,-0.9 23,-1.8 -23,-0.2 2,-0.2 -0.800 29.3 144.1 -92.0 109.7 -1.1 -10.3 0.7 104 104 A V E -cD 82 125A 0 -23,-1.8 -21,-4.1 -2,-0.8 2,-0.3 -0.787 47.3 -95.5-135.3 177.4 -0.8 -7.2 2.8 105 105 A G E >> -c 83 0A 15 19,-0.9 3,-2.9 -23,-0.3 4,-0.8 -0.737 34.4-111.3-100.8 148.5 -2.4 -3.7 3.0 106 106 A A H 3> S+ 0 0 1 -23,-0.8 4,-3.0 -2,-0.3 5,-0.2 0.813 113.0 79.0 -42.0 -35.0 -1.0 -0.6 1.4 107 107 A K H 3> S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.876 93.5 47.8 -40.7 -48.3 -0.4 0.4 5.0 108 108 A W H <> S+ 0 0 2 -3,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.981 107.5 53.4 -57.7 -61.2 2.7 -1.8 4.8 109 109 A L H X S+ 0 0 0 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.873 111.5 48.7 -39.4 -49.1 3.8 -0.3 1.5 110 110 A L H X S+ 0 0 2 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.983 108.7 49.8 -56.1 -64.5 3.6 3.1 3.2 111 111 A E H X S+ 0 0 52 -4,-2.8 4,-4.0 1,-0.3 5,-0.4 0.845 110.7 53.7 -42.1 -42.0 5.5 2.1 6.3 112 112 A C H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.3 5,-0.5 0.973 113.2 39.5 -58.3 -57.8 8.1 0.7 3.9 113 113 A F H < S+ 0 0 0 -4,-2.7 -77,-1.2 1,-0.2 -1,-0.3 0.572 118.8 53.1 -68.5 -8.7 8.4 4.0 2.0 114 114 A S H < S+ 0 0 64 -4,-1.8 -2,-0.2 -5,-0.2 -79,-0.2 0.851 114.0 36.7 -91.8 -44.1 8.1 5.6 5.4 115 115 A K H < S- 0 0 103 -4,-4.0 -2,-0.2 2,-0.3 -3,-0.2 0.701 108.8-123.2 -80.1 -21.6 10.9 3.7 7.1 116 116 A G S < S+ 0 0 22 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.255 85.1 67.9 95.8 -10.0 12.9 3.8 3.9 117 117 A Y S S- 0 0 136 -5,-0.5 -2,-0.3 -6,-0.3 -1,-0.2 -0.960 93.2 -87.7-140.5 156.7 13.2 0.1 3.9 118 118 A M - 0 0 82 -2,-0.3 2,-0.2 -78,-0.2 3,-0.1 -0.334 44.0-159.5 -64.0 142.1 10.9 -2.9 3.4 119 119 A L - 0 0 31 1,-0.1 -7,-0.1 -11,-0.1 -1,-0.1 -0.614 32.2 -67.0-116.2 176.7 9.2 -4.2 6.6 120 120 A S - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.321 31.2-157.4 -64.8 146.3 7.6 -7.5 7.6 121 121 A E S > S+ 0 0 19 2,-0.1 3,-2.0 1,-0.1 -16,-0.1 0.678 85.1 73.3 -96.2 -24.2 4.4 -8.5 5.8 122 122 A E G > S+ 0 0 172 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.899 96.6 50.4 -55.3 -44.4 3.2 -10.8 8.6 123 123 A P G 3 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.406 117.0 44.4 -75.0 3.2 2.4 -7.8 10.8 124 124 A Y G < S+ 0 0 50 -3,-2.0 -19,-0.9 -21,-0.1 2,-0.3 -0.177 79.9 144.8-139.4 41.3 0.6 -6.5 7.7 125 125 A I B < -D 104 0A 93 -3,-1.2 2,-0.7 -21,-0.2 -21,-0.3 -0.635 43.9-136.0 -85.4 140.7 -1.4 -9.5 6.5 126 126 A H + 0 0 70 -23,-1.8 2,-0.2 -2,-0.3 -23,-0.1 -0.872 33.3 169.0-101.7 110.0 -4.8 -8.9 5.1 127 127 A S - 0 0 107 -2,-0.7 -23,-0.0 1,-0.1 0, 0.0 -0.633 32.8 -97.8-113.5 172.6 -7.3 -11.5 6.3 128 128 A G - 0 0 55 -2,-0.2 -1,-0.1 1,-0.2 -42,-0.0 -0.188 46.8 -83.4 -82.2 178.0 -11.1 -11.8 6.1 129 129 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.116 87.5 44.1 -75.0 176.7 -13.7 -10.9 8.8 130 130 A S - 0 0 119 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.243 51.6-159.2 68.6 161.0 -14.7 -13.0 11.7 131 131 A S 0 0 129 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.484 360.0 360.0-138.0 -55.5 -12.4 -14.9 14.0 132 132 A G 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.083 360.0 360.0 132.3 360.0 -14.2 -17.6 15.8