==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-FEB-07 2OUT . COMPND 2 MOLECULE: MU-LIKE PROPHAGE FLUMU PROTEIN GP35, PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR N.SARI,Y.HE,V.DOSEEVA,K.SURABIAN,F.SCHWARZ,O.HERZBERG, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 37.4 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 . 9 6.9 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.0 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 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 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.6 26.7 1.8 9.3 2 2 A S + 0 0 83 5,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.946 360.0 174.8-134.3 155.0 24.4 3.3 11.9 3 3 A H + 0 0 153 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.965 58.6 37.5-152.6 165.6 24.0 3.2 15.7 4 4 A M S S+ 0 0 188 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.807 107.0 76.0 58.9 29.9 22.0 4.7 18.5 5 5 A D S S- 0 0 89 -3,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.974 77.0-128.4-165.4 152.9 19.0 4.5 16.2 6 6 A K + 0 0 163 -2,-0.3 2,-0.5 -3,-0.1 31,-0.0 -0.703 45.7 152.6-109.6 79.2 16.4 2.1 14.8 7 7 A T + 0 0 42 -2,-0.7 2,-0.3 29,-0.1 31,-0.2 -0.924 10.7 159.5-112.4 130.2 16.4 2.8 11.0 8 8 A F B -A 37 0A 21 29,-1.4 29,-1.5 -2,-0.5 2,-0.5 -0.997 37.7-124.1-147.8 153.0 15.5 0.1 8.5 9 9 A C - 0 0 67 47,-0.4 47,-0.8 -2,-0.3 2,-0.3 -0.851 32.8-165.6 -98.9 122.9 14.4 -0.3 4.9 10 10 A V E -B 55 0B 1 -2,-0.5 24,-3.0 25,-0.3 2,-0.4 -0.773 6.9-156.8-110.2 155.6 11.2 -2.3 4.5 11 11 A V E -BC 54 33B 39 43,-1.3 43,-1.1 -2,-0.3 2,-0.7 -0.996 8.8-144.9-135.7 134.9 9.5 -3.9 1.5 12 12 A V E - C 0 32B 4 20,-1.7 20,-0.9 -2,-0.4 2,-0.9 -0.854 10.4-162.1-102.4 107.5 5.9 -4.8 0.9 13 13 A Q E + C 0 31B 91 -2,-0.7 2,-0.4 18,-0.2 18,-0.2 -0.771 20.0 174.5 -90.7 106.5 5.4 -7.9 -1.2 14 14 A N - 0 0 10 16,-1.8 37,-0.1 -2,-0.9 -2,-0.0 -0.882 26.8-176.7-115.8 146.6 1.9 -7.9 -2.5 15 15 A R + 0 0 222 -2,-0.4 3,-0.1 14,-0.1 14,-0.1 -0.143 58.1 99.4-130.1 35.9 0.2 -10.3 -5.0 16 16 A I S S- 0 0 74 1,-0.3 2,-0.3 14,-0.1 13,-0.1 0.925 85.1 -66.3 -84.7 -83.4 -3.2 -8.6 -5.3 17 17 A K - 0 0 124 13,-0.1 3,-0.5 11,-0.1 -1,-0.3 -0.893 39.9 -93.3-158.6-174.6 -3.4 -6.4 -8.4 18 18 A E S S+ 0 0 137 -2,-0.3 10,-0.0 1,-0.2 -3,-0.0 -0.059 116.5 49.9-102.9 31.6 -1.9 -3.4 -10.2 19 19 A G + 0 0 32 2,-0.1 -1,-0.2 9,-0.1 9,-0.1 0.152 66.4 109.2-153.3 22.6 -4.7 -1.1 -8.9 20 20 A Y - 0 0 18 -3,-0.5 8,-0.1 7,-0.3 -2,-0.1 0.694 61.8-168.1 -76.8 -17.2 -4.9 -1.7 -5.1 21 21 A R - 0 0 165 6,-0.8 2,-0.2 4,-0.1 -1,-0.1 0.083 6.5-158.1 56.9-174.5 -3.4 1.8 -4.6 22 22 A R - 0 0 65 0, 0.0 4,-0.2 0, 0.0 0, 0.0 -0.839 54.9 -22.6-169.7-155.1 -2.1 3.0 -1.3 23 23 A A S S- 0 0 66 -2,-0.2 -2,-0.0 1,-0.2 21,-0.0 0.773 117.1 -66.6 -42.5 -29.9 -1.3 6.2 0.7 24 24 A G S S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.514 106.7 108.9 140.4 45.1 -1.0 7.8 -2.7 25 25 A F S S- 0 0 133 3,-0.0 3,-0.2 2,-0.0 -2,-0.1 0.061 86.4-110.3-128.7 22.0 2.0 6.4 -4.6 26 26 A S - 0 0 79 1,-0.2 -6,-0.1 -4,-0.2 -5,-0.0 0.893 41.3-149.7 48.1 45.3 0.2 4.3 -7.3 27 27 A F - 0 0 20 -8,-0.1 -6,-0.8 1,-0.1 -7,-0.3 -0.236 13.5-152.7 -49.2 115.5 1.4 1.2 -5.6 28 28 A H - 0 0 125 -3,-0.2 2,-1.1 -9,-0.1 -10,-0.2 -0.341 31.6 -78.4 -87.7 172.2 1.8 -1.4 -8.3 29 29 A L S S+ 0 0 58 -2,-0.1 2,-0.3 -14,-0.1 -11,-0.1 -0.597 100.0 45.0 -75.1 100.5 1.6 -5.2 -8.1 30 30 A G S S- 0 0 22 -2,-1.1 -16,-1.8 -18,-0.2 2,-0.5 -0.976 97.0 -35.4 165.7-152.7 4.9 -6.2 -6.7 31 31 A D E -C 13 0B 106 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.908 44.4-167.2-109.3 129.1 7.5 -5.3 -4.0 32 32 A N E -C 12 0B 71 -20,-0.9 -20,-1.7 -2,-0.5 2,-0.3 -0.950 15.6-135.4-116.4 130.5 8.2 -1.7 -3.0 33 33 A S E -C 11 0B 97 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.3 -0.604 13.2-146.4 -87.0 145.1 11.2 -0.8 -0.9 34 34 A L - 0 0 42 -24,-3.0 3,-0.1 -2,-0.3 -1,-0.0 -0.874 19.4-113.9-111.4 142.1 11.0 1.6 2.0 35 35 A A - 0 0 70 -2,-0.4 2,-0.8 -26,-0.2 -25,-0.3 -0.262 47.0 -82.3 -70.3 157.6 13.7 4.1 3.1 36 36 A A + 0 0 60 -29,-0.1 2,-0.3 -27,-0.1 -27,-0.2 -0.504 68.3 158.1 -69.2 105.2 15.5 3.6 6.4 37 37 A V B -A 8 0A 49 -29,-1.5 -29,-1.4 -2,-0.8 -3,-0.0 -0.787 52.4-102.8-123.7 166.5 13.1 5.2 8.9 38 38 A S S S- 0 0 81 -2,-0.3 -1,-0.1 -31,-0.2 -33,-0.0 0.979 82.1 -62.7 -52.1 -73.3 12.6 4.9 12.7 39 39 A E S >> S+ 0 0 109 -32,-0.1 4,-1.6 -3,-0.1 3,-0.6 0.381 108.0 102.6-156.5 -16.7 9.5 2.7 12.7 40 40 A S H 3> S+ 0 0 60 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.875 80.0 63.2 -43.0 -45.9 6.7 4.7 11.0 41 41 A Q H 3> S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.926 104.1 44.7 -44.2 -60.9 7.3 2.5 7.9 42 42 A L H <> S+ 0 0 47 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.937 118.4 42.3 -52.0 -55.4 6.3 -0.7 9.7 43 43 A A H X S+ 0 0 51 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.841 114.3 52.6 -63.2 -35.1 3.2 0.8 11.3 44 44 A Q H < S+ 0 0 104 -4,-3.7 4,-0.5 -5,-0.3 -1,-0.2 0.902 116.3 38.3 -68.2 -41.8 2.2 2.6 8.1 45 45 A L H < S+ 0 0 19 -4,-2.8 6,-0.3 -5,-0.3 3,-0.3 0.805 119.7 47.2 -78.7 -31.2 2.4 -0.5 6.0 46 46 A K H < S+ 0 0 121 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.795 97.2 71.4 -79.6 -29.8 0.9 -2.7 8.7 47 47 A A S < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.802 88.7 72.8 -55.5 -29.7 -1.9 -0.3 9.4 48 48 A D S > S- 0 0 47 -4,-0.5 2,-2.3 -3,-0.3 3,-0.8 -0.799 75.8-152.2 -93.2 110.2 -3.4 -1.3 6.1 49 49 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.325 82.9 66.8 -77.9 58.8 -4.9 -4.8 6.3 50 50 A R T 3 S+ 0 0 170 -2,-2.3 2,-0.2 1,-0.4 -4,-0.1 0.487 95.0 39.8-141.0 -45.0 -4.3 -5.5 2.6 51 51 A L S < S- 0 0 19 -3,-0.8 -1,-0.4 -6,-0.3 2,-0.3 -0.532 79.1-109.6-107.8 175.4 -0.6 -5.6 1.9 52 52 A V - 0 0 65 -39,-0.2 2,-0.4 -2,-0.2 -39,-0.1 -0.849 19.9-162.6-110.7 146.0 2.4 -7.2 3.8 53 53 A V + 0 0 15 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.965 13.1 172.5-130.8 116.3 5.2 -5.4 5.6 54 54 A Q E -B 11 0B 135 -43,-1.1 -43,-1.3 -2,-0.4 2,-0.4 -0.985 24.0-137.0-127.5 131.4 8.4 -7.2 6.6 55 55 A I E -B 10 0B 74 -2,-0.4 2,-0.5 -45,-0.2 -45,-0.2 -0.705 14.4-166.4 -88.8 132.3 11.6 -5.7 8.1 56 56 A T - 0 0 77 -47,-0.8 2,-0.9 -2,-0.4 -47,-0.4 -0.916 5.9-177.8-122.3 104.5 14.9 -6.8 6.7 57 57 A E > - 0 0 106 -2,-0.5 2,-2.1 3,-0.2 3,-0.6 -0.801 14.6-155.8-104.9 92.7 18.0 -5.9 8.8 58 58 A T T 3 S+ 0 0 150 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.448 83.7 39.0 -68.3 83.1 21.1 -7.1 7.0 59 59 A G T 3 S+ 0 0 75 -2,-2.1 -1,-0.2 1,-0.1 2,-0.1 0.510 96.3 74.3 141.6 44.0 23.3 -7.3 10.1 60 60 A S < + 0 0 56 -3,-0.6 -3,-0.2 1,-0.0 -1,-0.1 -0.473 36.3 177.2-178.5 99.2 21.4 -8.6 13.1 61 61 A Q + 0 0 187 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.100 52.4 114.4 -98.6 34.3 20.3 -12.2 13.7 62 62 A E + 0 0 156 2,-0.0 2,-0.7 1,-0.0 -2,-0.0 -0.803 60.8 23.5-107.1 148.0 18.9 -11.4 17.1 63 63 A G - 0 0 71 -2,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.865 49.9-173.4 110.0-102.8 15.2 -11.6 18.2 64 64 A G - 0 0 69 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 -0.094 40.3-122.2 96.4 -35.5 13.2 -13.9 16.0 65 65 A E - 0 0 153 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.846 13.3-146.9 60.7 111.3 9.9 -12.9 17.7 66 66 A G + 0 0 84 2,-0.0 2,-0.7 1,-0.0 -1,-0.1 0.014 63.9 112.7 -96.6 28.5 8.0 -15.8 19.2 67 67 A L + 0 0 136 1,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.869 26.5 157.7-106.2 104.5 4.6 -14.3 18.5 68 68 A S + 0 0 123 -2,-0.7 -1,-0.2 2,-0.0 -2,-0.0 0.883 58.3 66.7 -89.3 -46.8 2.7 -16.4 15.9 69 69 A K + 0 0 155 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.216 45.9 127.0 -71.6 165.9 -0.8 -15.2 16.7 70 70 A E + 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.002 61.1 66.8 178.2 -53.2 -2.1 -11.7 16.1 71 71 A P S S+ 0 0 128 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.898 100.9 56.8 -55.9 -43.9 -5.3 -11.6 14.0 72 72 A A + 0 0 45 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.381 61.3 112.9 -86.1 167.1 -7.3 -13.3 16.7 73 73 A G S S- 0 0 58 -2,-0.1 0, 0.0 -4,-0.0 0, 0.0 0.308 81.0 -2.5 130.0 99.6 -7.7 -12.1 20.3 74 74 A S S S- 0 0 113 1,-0.1 2,-0.4 2,-0.1 0, 0.0 0.992 74.4-149.7 60.6 80.2 -10.8 -10.8 22.0 75 75 A D + 0 0 101 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.684 36.3 148.8 -85.0 129.1 -13.4 -10.9 19.2 76 76 A E + 0 0 157 -2,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.640 67.5 19.2-124.3 -44.4 -16.2 -8.3 19.5 77 77 A Q + 0 0 168 1,-0.1 -1,-0.4 2,-0.0 0, 0.0 -0.997 69.6 110.7-137.6 132.4 -17.2 -7.4 15.9 78 78 A K - 0 0 125 -2,-0.4 3,-0.3 -3,-0.1 -1,-0.1 0.201 38.1-163.1-157.7 -65.1 -16.7 -9.4 12.7 79 79 A Q S S- 0 0 186 1,-0.2 2,-2.3 2,-0.1 -2,-0.0 0.954 75.2 -37.4 60.8 92.9 -19.8 -10.9 11.1 80 80 A L S S- 0 0 179 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.387 77.6-171.8 64.5 -79.9 -18.6 -13.5 8.6 81 81 A R + 0 0 188 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.1 0.953 47.0 94.7 54.1 92.4 -15.6 -11.6 7.4 82 82 A A S S+ 0 0 99 1,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.140 83.0 15.1-167.6 -56.1 -14.2 -13.5 4.5 83 83 A D S S- 0 0 137 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -1.000 75.2-110.1-141.2 138.0 -15.4 -12.2 1.1 84 84 A P - 0 0 83 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.430 22.6-136.0 -67.5 134.6 -17.2 -9.0 0.0 85 85 A P + 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.966 25.4 179.7 -53.3 -61.8 -20.8 -9.4 -1.0 86 86 A S + 0 0 98 1,-0.1 2,-0.4 -3,-0.0 4,-0.2 0.821 39.4 123.8 60.3 31.4 -20.7 -7.2 -4.1 87 87 A T + 0 0 101 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.697 39.7 78.7-125.1 79.1 -24.3 -8.0 -4.7 88 88 A D S S+ 0 0 93 -2,-0.4 3,-0.3 -3,-0.1 4,-0.2 0.427 94.9 32.8-141.8 -61.4 -26.3 -4.7 -4.9 89 89 A L S > S+ 0 0 84 1,-0.2 3,-2.5 2,-0.2 -2,-0.1 0.812 106.1 73.5 -74.9 -31.6 -26.0 -2.9 -8.2 90 90 A N T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -4,-0.2 -3,-0.1 0.876 88.8 59.9 -49.1 -44.1 -25.7 -6.2 -10.1 91 91 A T T 3 S+ 0 0 87 -3,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.662 89.3 85.6 -61.9 -14.9 -29.4 -6.8 -9.5 92 92 A F < + 0 0 61 -3,-2.5 -1,-0.1 1,-0.2 -4,-0.0 -0.786 54.3 165.9 -93.7 104.2 -30.1 -3.6 -11.4 93 93 A T - 0 0 80 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.877 54.7 -80.9 -79.9 -97.6 -30.2 -4.4 -15.2 94 94 A V S > S+ 0 0 63 3,-0.0 4,-1.3 23,-0.0 5,-0.1 0.472 120.3 51.0-142.9 -41.9 -31.6 -1.6 -17.4 95 95 A E H > S+ 0 0 132 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.702 106.2 59.2 -77.8 -20.9 -35.4 -1.8 -17.3 96 96 A Q H > S+ 0 0 80 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.954 103.2 49.8 -71.9 -51.0 -35.4 -1.8 -13.5 97 97 A L H > S+ 0 0 0 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.948 112.4 46.3 -50.9 -58.3 -33.6 1.5 -13.1 98 98 A K H X S+ 0 0 80 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.826 118.9 43.0 -56.9 -33.3 -35.9 3.3 -15.5 99 99 A A H X S+ 0 0 54 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.733 118.5 44.4 -85.1 -24.1 -38.9 1.8 -13.8 100 100 A Q H X S+ 0 0 75 -4,-2.8 4,-0.8 -3,-0.2 -2,-0.2 0.834 107.9 56.2 -87.1 -37.8 -37.5 2.4 -10.3 101 101 A L H >X>S+ 0 0 3 -4,-3.8 5,-2.3 -5,-0.3 4,-1.0 0.935 112.2 43.0 -60.1 -46.9 -36.3 5.9 -10.9 102 102 A T H 3<5S+ 0 0 80 -4,-1.0 3,-0.4 -5,-0.3 -1,-0.2 0.889 116.4 47.5 -66.0 -39.8 -39.8 7.0 -11.9 103 103 A E H 3<5S+ 0 0 161 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.545 112.0 52.9 -78.1 -6.6 -41.3 5.0 -9.1 104 104 A R H <<5S- 0 0 174 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.576 124.1 -99.0-101.7 -15.3 -38.8 6.6 -6.8 105 105 A G T <5S+ 0 0 66 -4,-1.0 2,-0.2 -3,-0.4 -3,-0.2 0.813 86.2 116.2 99.3 39.2 -39.5 10.2 -7.7 106 106 A I < - 0 0 78 -5,-2.3 -3,-0.1 -6,-0.1 -2,-0.1 -0.689 46.3-161.3-141.6 85.1 -36.7 10.9 -10.2 107 107 A T - 0 0 97 -2,-0.2 2,-0.3 -5,-0.1 -9,-0.0 -0.176 3.1-164.7 -62.1 157.9 -37.9 11.7 -13.7 108 108 A F + 0 0 51 -10,-0.1 -6,-0.1 1,-0.1 -1,-0.0 -0.770 32.8 134.9-152.4 101.1 -35.4 11.4 -16.6 109 109 A K S S+ 0 0 174 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.770 85.3 21.0-110.5 -52.5 -36.1 13.0 -20.0 110 110 A Q S S+ 0 0 198 2,-0.0 3,-0.1 3,-0.0 -2,-0.1 0.951 129.3 29.5 -83.2 -59.1 -32.9 14.7 -21.1 111 111 A S S S+ 0 0 77 1,-0.2 6,-0.0 2,-0.1 0, 0.0 -0.072 92.2 64.3 -88.1-167.8 -30.3 13.0 -18.9 112 112 A A + 0 0 9 -2,-0.0 -1,-0.2 -4,-0.0 -4,-0.0 0.927 59.2 165.3 54.6 48.7 -30.3 9.5 -17.5 113 113 A T - 0 0 112 -3,-0.1 -2,-0.1 1,-0.0 -5,-0.0 0.992 64.8 -68.4 -57.3 -70.1 -30.1 8.0 -21.0 114 114 A K S > S+ 0 0 132 -17,-0.0 4,-0.8 -16,-0.0 5,-0.1 0.341 131.1 49.1-157.5 -39.9 -29.0 4.4 -20.1 115 115 A A H > S+ 0 0 49 2,-0.2 4,-0.6 1,-0.1 5,-0.0 0.716 115.6 47.7 -83.1 -21.5 -25.5 4.4 -18.7 116 116 A E H > S+ 0 0 115 2,-0.2 4,-2.2 3,-0.1 -1,-0.1 0.843 111.9 46.3 -85.8 -38.8 -26.4 7.2 -16.3 117 117 A L H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.735 112.8 51.2 -78.1 -20.1 -29.7 5.8 -15.0 118 118 A I H < S+ 0 0 45 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.791 117.4 39.0 -83.7 -28.0 -28.1 2.4 -14.5 119 119 A A H < S+ 0 0 57 -4,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.772 102.4 72.9 -87.6 -31.8 -25.2 3.9 -12.6 120 120 A L H < S+ 0 0 89 -4,-2.2 2,-1.6 1,-0.1 -2,-0.1 0.912 73.1 86.7 -49.0 -53.1 -27.3 6.5 -10.7 121 121 A F < + 0 0 29 -4,-0.8 -1,-0.1 -5,-0.1 -29,-0.1 -0.294 62.3 149.1 -55.3 85.9 -28.9 3.9 -8.4 122 122 A A - 0 0 67 -2,-1.6 2,-1.5 -33,-0.0 -3,-0.0 -0.988 53.9-120.4-128.6 131.7 -26.2 4.0 -5.8 123 123 A P S S+ 0 0 71 0, 0.0 8,-0.4 0, 0.0 -2,-0.1 -0.514 74.0 111.0 -71.5 90.3 -26.6 3.4 -2.0 124 124 A A + 0 0 49 -2,-1.5 2,-1.0 6,-0.1 5,-0.2 -0.049 29.1 152.1-153.6 37.9 -25.3 6.7 -0.6 125 125 A D + 0 0 172 1,-0.1 3,-0.1 3,-0.1 2,-0.1 -0.650 61.3 40.0 -79.3 103.6 -28.4 8.5 0.8 126 126 A G S S- 0 0 74 -2,-1.0 -1,-0.1 1,-0.1 -2,-0.0 -0.439 119.7 -48.3 163.8 -81.5 -27.1 10.7 3.6 127 127 A E S S- 0 0 182 -2,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.358 111.4 -18.0-149.2 -56.8 -23.9 12.6 3.1 128 128 A K + 0 0 178 -3,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.374 69.3 170.4-165.7 75.6 -21.0 10.5 1.7 129 129 A S - 0 0 71 -5,-0.2 2,-0.4 1,-0.0 -3,-0.1 -0.554 22.0-150.8 -90.8 156.8 -21.3 6.8 2.1 130 130 A E 0 0 180 -2,-0.2 -6,-0.1 1,-0.1 -1,-0.0 -0.735 360.0 360.0-130.6 84.3 -19.1 4.2 0.5 131 131 A A 0 0 133 -8,-0.4 -1,-0.1 -2,-0.4 -7,-0.1 0.391 360.0 360.0-109.0 360.0 -20.9 0.9 -0.3