==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-NOV-11 3USX . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR S.YAMINI,P.SHARMA,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.5 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 . 4 0.6 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 . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 4 0 0 3 1 0 0 0 0 1 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 0 4 4 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 . 4 0 4 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 4 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 E 0 0 175 0, 0.0 134,-0.1 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 154.3 -45.3 -38.3 -41.4 2 2 A D + 0 0 117 132,-0.2 0, 0.0 131,-0.1 0, 0.0 -0.979 360.0 170.3-142.2 122.3 -44.7 -35.0 -43.1 3 3 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 131,-0.1 -0.987 6.2 177.9-128.6 129.6 -42.2 -34.4 -45.9 4 4 A P - 0 0 83 0, 0.0 2,-2.4 0, 0.0 130,-0.0 -0.488 54.3 -78.0-114.3-172.8 -41.9 -31.2 -48.0 5 5 A A + 0 0 57 -2,-0.2 2,-0.9 292,-0.1 296,-0.2 -0.277 68.7 171.0 -81.3 55.0 -39.5 -30.1 -50.8 6 6 A a - 0 0 33 -2,-2.4 128,-0.1 124,-0.1 292,-0.1 -0.607 49.6 -28.1 -75.8 110.4 -37.1 -29.4 -48.0 7 7 A G S S- 0 0 18 -2,-0.9 2,-0.4 291,-0.1 116,-0.0 0.244 76.0 -90.6 71.4 163.4 -33.7 -28.6 -49.5 8 8 A S + 0 0 43 115,-0.1 73,-0.4 289,-0.0 2,-0.4 -0.902 38.8 176.7-115.9 141.6 -32.2 -29.8 -52.8 9 9 A I - 0 0 45 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.998 34.1-119.4-145.1 132.9 -30.1 -32.8 -53.4 10 10 A V B -a 82 0A 5 71,-2.6 73,-2.3 -2,-0.4 5,-0.1 -0.641 44.2-122.0 -68.6 120.2 -28.5 -34.4 -56.4 11 11 A P >> - 0 0 47 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.298 17.0-109.2 -66.2 149.1 -30.1 -37.9 -56.7 12 12 A R T 34>S+ 0 0 48 1,-0.2 5,-2.4 2,-0.2 3,-0.3 0.848 118.9 49.0 -36.4 -51.6 -28.1 -41.2 -56.7 13 13 A R T >45S+ 0 0 208 1,-0.2 3,-2.1 3,-0.2 -1,-0.2 0.885 100.5 63.0 -66.2 -40.2 -29.0 -41.7 -60.4 14 14 A E T <45S+ 0 0 55 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.863 109.5 41.2 -57.7 -36.3 -28.0 -38.2 -61.5 15 15 A W T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.275 118.7-115.2-101.3 21.7 -24.4 -38.9 -60.4 16 16 A R T < 5 - 0 0 189 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.837 44.3-172.9 61.6 40.1 -24.6 -42.5 -61.9 17 17 A A < - 0 0 15 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.1 -0.236 28.8-113.9 -56.6 148.3 -24.3 -44.3 -58.7 18 18 A L - 0 0 61 1,-0.1 2,-0.1 36,-0.1 -1,-0.1 -0.512 53.5 -85.4 -68.7 154.8 -23.9 -48.1 -58.9 19 19 A A - 0 0 85 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.412 48.3-112.8 -67.7 146.1 -27.1 -49.5 -57.3 20 20 A S - 0 0 30 1,-0.1 48,-0.2 -2,-0.1 -1,-0.1 -0.558 24.1-172.8 -80.9 144.0 -27.0 -49.9 -53.5 21 21 A E + 0 0 135 46,-1.4 2,-0.5 -2,-0.2 47,-0.1 0.197 48.8 123.3-113.0 10.9 -27.0 -53.3 -51.7 22 22 A b + 0 0 5 45,-0.2 -2,-0.1 1,-0.1 44,-0.0 -0.708 24.6 161.1 -93.7 121.4 -27.4 -51.8 -48.2 23 23 A R + 0 0 183 -2,-0.5 -1,-0.1 66,-0.1 2,-0.0 0.661 33.9 107.9-114.9 -28.8 -30.3 -52.7 -46.0 24 24 A E - 0 0 128 66,-0.1 66,-1.7 65,-0.1 2,-0.3 -0.323 59.8-141.4 -60.8 135.1 -29.7 -51.9 -42.4 25 25 A R B -G 89 0B 168 64,-0.2 64,-0.3 -2,-0.0 2,-0.2 -0.672 3.5-131.2-100.3 150.3 -31.8 -49.0 -41.3 26 26 A L - 0 0 12 62,-3.2 2,-0.7 -2,-0.3 75,-0.1 -0.620 31.8-115.5 -84.1 159.6 -31.1 -46.1 -39.1 27 27 A T - 0 0 124 73,-0.4 62,-0.0 -2,-0.2 61,-0.0 -0.891 45.0 -98.0-104.6 113.4 -33.7 -45.4 -36.4 28 28 A R S S+ 0 0 87 -2,-0.7 108,-0.1 1,-0.2 109,-0.1 -0.571 101.6 42.7 -77.8 140.4 -35.4 -42.0 -36.9 29 29 A P S S- 0 0 57 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.475 79.5-153.8 -96.5 145.1 -34.7 -39.5 -35.6 30 30 A V E -b 137 0A 5 106,-3.5 108,-2.0 1,-0.1 72,-0.1 -0.577 5.3-159.5 -79.5 131.7 -30.9 -39.6 -35.6 31 31 A R E + 0 0 8 70,-0.4 111,-2.5 -2,-0.3 2,-0.3 0.760 65.5 56.9 -81.9 -26.3 -29.1 -37.7 -32.8 32 32 A Y E -bc 142 102A 5 69,-1.3 71,-1.9 109,-0.2 2,-0.4 -0.813 50.5-167.3-122.0 147.8 -25.6 -37.3 -34.4 33 33 A V E -bc 143 103A 0 109,-2.2 111,-2.8 -2,-0.3 2,-0.5 -0.997 13.3-160.3-126.9 131.7 -24.0 -35.9 -37.5 34 34 A V E -bc 144 104A 1 69,-3.3 71,-2.0 -2,-0.4 2,-0.5 -0.949 4.4-154.2-117.5 127.2 -20.5 -36.8 -38.2 35 35 A V E +bc 145 105A 0 109,-2.6 111,-2.0 -2,-0.5 112,-0.2 -0.857 23.9 156.3-108.7 125.4 -18.4 -34.6 -40.6 36 36 A S E - c 0 106A 2 69,-2.0 71,-2.1 -2,-0.5 2,-0.3 -0.651 32.3-130.1-126.0 176.1 -15.5 -36.0 -42.5 37 37 A H E - c 0 107A 16 69,-0.2 71,-0.2 -2,-0.2 73,-0.1 -0.834 16.7-132.3-122.5 167.6 -13.6 -35.3 -45.6 38 38 A T - 0 0 27 69,-1.0 72,-0.2 71,-0.6 70,-0.1 0.640 28.5-141.1 -84.6 -21.0 -12.8 -37.8 -48.3 39 39 A A + 0 0 50 70,-2.6 71,-0.3 68,-0.2 2,-0.2 0.766 65.2 116.1 58.8 25.0 -9.1 -36.6 -48.4 40 40 A G S S- 0 0 29 69,-0.3 70,-0.3 1,-0.2 -1,-0.2 -0.560 77.4 -49.3-114.6-179.4 -9.4 -37.1 -52.1 41 41 A S - 0 0 89 68,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.203 61.2-135.0 -42.5 133.2 -9.3 -34.9 -55.3 42 42 A H - 0 0 96 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.376 19.5-161.1 -87.3 171.9 -11.6 -31.9 -54.9 43 43 A c - 0 0 7 65,-0.4 34,-1.5 -2,-0.1 35,-0.4 -0.983 20.3-173.7-157.5 147.2 -14.1 -30.6 -57.5 44 44 A D + 0 0 82 -2,-0.3 175,-0.2 33,-0.2 -1,-0.1 0.381 63.6 67.0-128.3 9.3 -16.0 -27.4 -58.3 45 45 A T S > S- 0 0 30 172,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.989 80.5-117.0-133.3 141.3 -18.4 -28.1 -61.3 46 46 A P H > S+ 0 0 7 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.853 117.0 48.8 -37.3 -53.4 -21.5 -30.3 -61.5 47 47 A A H >> S+ 0 0 75 169,-0.2 4,-1.5 1,-0.2 3,-0.6 0.954 113.7 44.2 -54.6 -54.7 -19.7 -32.4 -64.1 48 48 A S H 3> S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 116.4 47.7 -60.7 -37.7 -16.5 -32.8 -62.2 49 49 A c H 3X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.604 104.8 54.4 -80.5 -21.6 -18.3 -33.5 -58.9 50 50 A A H S+ 0 0 52 -4,-2.2 4,-2.0 -5,-0.3 5,-0.6 0.865 108.5 48.5 -66.1 -38.3 -16.4 -46.9 -56.7 59 59 A Y H X>S+ 0 0 126 -4,-1.8 5,-1.6 3,-0.2 4,-1.4 0.930 114.0 46.4 -67.9 -41.8 -13.5 -47.1 -54.3 60 60 A H H <5S+ 0 0 11 -4,-2.2 6,-2.3 3,-0.2 -2,-0.2 0.919 120.7 35.8 -66.1 -46.6 -15.8 -48.0 -51.4 61 61 A V H <5S+ 0 0 34 -4,-2.6 4,-0.3 4,-0.2 -3,-0.2 0.911 125.8 35.0 -75.2 -48.5 -17.8 -50.7 -53.2 62 62 A R H <5S+ 0 0 161 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.876 131.5 24.4 -78.3 -38.7 -15.1 -52.2 -55.5 63 63 A N T < - 0 0 0 4,-2.5 3,-1.0 -2,-0.4 -32,-0.1 -0.653 25.9-132.3 -96.7 157.3 -19.1 -30.7 -53.6 77 77 A E T 3 S+ 0 0 9 -34,-1.5 -33,-0.2 -2,-0.3 43,-0.2 0.617 105.0 79.7 -76.0 -8.4 -17.3 -27.4 -53.7 78 78 A D T 3 S- 0 0 0 -35,-0.4 -1,-0.2 2,-0.2 -34,-0.1 0.443 118.5-108.9 -79.6 3.7 -19.8 -26.9 -56.6 79 79 A G S < S+ 0 0 9 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.449 80.3 122.8 83.2 4.0 -22.2 -26.0 -53.9 80 80 A L - 0 0 15 172,-0.0 -4,-2.5 -71,-0.0 2,-0.3 -0.837 55.5-139.8-107.7 138.7 -24.3 -29.2 -54.4 81 81 A V E - D 0 75A 7 -2,-0.4 -71,-2.6 -73,-0.4 2,-0.4 -0.709 20.7-153.9 -81.7 139.0 -25.2 -32.0 -51.9 82 82 A Y E -aD 10 74A 2 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.2 -0.981 18.0-117.9-122.6 127.9 -24.9 -35.5 -53.4 83 83 A E E + D 0 73A 62 -73,-2.3 -10,-0.2 -2,-0.4 -68,-0.1 -0.459 36.9 167.1 -68.1 126.4 -27.0 -38.3 -52.0 84 84 A G S S- 0 0 0 -12,-2.3 -12,-0.3 -2,-0.2 -11,-0.2 0.372 76.8 -28.4 -99.4-114.8 -25.1 -41.3 -50.6 85 85 A R S > S- 0 0 24 -14,-1.6 4,-0.7 1,-0.2 3,-0.4 0.589 94.7-144.5 -81.0 -13.1 -27.1 -43.8 -48.5 86 86 A G T 4 - 0 0 6 -14,-2.1 -1,-0.2 -15,-0.2 3,-0.1 -0.241 36.0 -46.7 84.4-170.4 -29.6 -41.1 -47.5 87 87 A W T 4 S+ 0 0 28 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.741 129.3 47.6 -72.7 -22.1 -31.4 -40.4 -44.3 88 88 A N T 4 S+ 0 0 67 -3,-0.4 -62,-3.2 -16,-0.1 2,-0.4 0.761 94.8 70.8 -98.6 -21.9 -32.7 -43.9 -43.8 89 89 A I B < S-G 25 0B 28 -4,-0.7 -64,-0.2 -64,-0.3 -4,-0.1 -0.814 80.1-112.1-106.1 131.5 -29.8 -46.3 -44.2 90 90 A K - 0 0 71 -66,-1.7 2,-0.1 -2,-0.4 -66,-0.1 -0.275 36.4-151.5 -59.5 136.1 -26.8 -46.9 -41.9 91 91 A G - 0 0 1 8,-0.5 2,-0.2 11,-0.3 -20,-0.2 -0.409 15.8-126.5-102.3-179.8 -23.5 -45.8 -43.5 92 92 A A S S+ 0 0 20 -22,-1.5 -22,-0.2 -2,-0.1 -21,-0.1 -0.655 71.4 102.7-126.1 74.1 -19.9 -46.9 -43.0 93 93 A H S S+ 0 0 15 -2,-0.2 -22,-0.1 2,-0.2 -1,-0.1 0.641 80.9 33.2-117.3 -38.9 -17.9 -43.7 -42.2 94 94 A A S S- 0 0 2 1,-0.3 4,-0.5 -3,-0.1 3,-0.3 0.112 103.1 -94.4-123.2 22.9 -17.2 -43.7 -38.5 95 95 A G >> - 0 0 14 1,-0.2 4,-2.9 3,-0.1 3,-1.0 0.094 54.4 -62.4 88.7 163.6 -16.7 -47.1 -37.0 96 96 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.466 128.7 52.4 -69.5 -11.7 -19.1 -49.5 -35.3 97 97 A T T 34 S+ 0 0 83 -3,-0.3 4,-0.2 52,-0.1 -2,-0.1 0.718 120.9 30.3 -88.8 -31.7 -20.0 -47.5 -32.4 98 98 A W T X> S+ 0 0 25 -3,-1.0 3,-1.0 -4,-0.5 4,-0.7 0.819 103.3 71.4-101.1 -32.6 -21.0 -44.3 -34.5 99 99 A N G >< S+ 0 0 18 -4,-2.9 3,-0.6 1,-0.2 -8,-0.5 0.867 98.2 51.9 -50.2 -44.0 -22.3 -45.7 -37.8 100 100 A P G 34 S+ 0 0 51 0, 0.0 -73,-0.4 0, 0.0 -1,-0.2 0.842 118.5 34.1 -63.5 -28.5 -25.5 -47.0 -36.2 101 101 A I G <4 S+ 0 0 45 -3,-1.0 -69,-1.3 -4,-0.2 -70,-0.4 0.165 110.5 65.0-119.8 11.5 -26.4 -43.7 -34.4 102 102 A S E << -c 32 0A 0 -4,-0.7 2,-0.4 -3,-0.6 -11,-0.3 -0.835 64.5-131.7-133.2 168.2 -25.3 -41.0 -36.8 103 103 A I E -c 33 0A 0 -71,-1.9 -69,-3.3 -2,-0.3 2,-0.5 -0.988 30.6-153.3-112.9 130.0 -25.6 -39.4 -40.2 104 104 A G E -c 34 0A 0 -2,-0.4 -32,-2.2 -71,-0.2 -31,-1.4 -0.937 13.7-177.8-112.6 122.7 -22.2 -39.0 -41.9 105 105 A I E -ce 35 73A 0 -71,-2.0 -69,-2.0 -2,-0.5 2,-0.5 -0.957 8.1-161.7-117.9 138.9 -21.6 -36.2 -44.4 106 106 A S E -ce 36 74A 0 -33,-2.0 -31,-1.6 -2,-0.4 -69,-0.2 -0.962 14.9-139.0-130.3 117.1 -18.3 -35.9 -46.2 107 107 A F E -ce 37 75A 1 -71,-2.1 2,-1.1 -2,-0.5 -69,-1.0 -0.462 35.0-115.9 -60.3 146.6 -16.9 -32.9 -48.0 108 108 A M S S+ 0 0 1 -33,-2.5 -65,-0.4 -71,-0.2 2,-0.3 -0.686 77.0 26.1 -91.9 82.1 -15.2 -34.1 -51.1 109 109 A G S S- 0 0 0 -2,-1.1 -70,-2.6 -67,-0.2 -71,-0.6 -0.980 94.3 -53.9 166.1-162.6 -11.5 -33.3 -50.8 110 110 A N - 0 0 69 -71,-0.3 4,-0.3 -70,-0.3 3,-0.3 -0.926 37.0-179.8-109.5 115.7 -8.6 -32.6 -48.5 111 111 A Y + 0 0 1 -2,-0.6 47,-1.8 44,-0.3 48,-1.1 -0.135 53.6 101.8-109.9 38.3 -9.2 -29.9 -45.9 112 112 A M S S+ 0 0 42 44,-0.2 46,-0.2 45,-0.2 -1,-0.2 0.915 104.9 10.5 -78.0 -54.0 -5.8 -29.9 -44.1 113 113 A N S S+ 0 0 146 -3,-0.3 2,-0.3 44,-0.1 -2,-0.1 0.518 128.6 56.8-104.9 -8.6 -4.5 -26.8 -45.9 114 114 A R - 0 0 84 -4,-0.3 45,-0.3 0, 0.0 44,-0.2 -0.799 65.0-141.4-122.4 163.4 -7.7 -25.6 -47.6 115 115 A V - 0 0 55 -2,-0.3 -5,-0.1 43,-0.1 -3,-0.1 -0.763 27.5-108.5-114.9 161.5 -11.2 -24.6 -46.6 116 116 A P - 0 0 4 0, 0.0 5,-0.1 0, 0.0 -39,-0.1 -0.744 43.9 -93.6 -92.0 147.5 -14.5 -25.3 -48.4 117 117 A P >> - 0 0 21 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.069 36.0-107.7 -48.5 145.5 -16.3 -22.4 -50.2 118 118 A P H 3> S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.777 123.6 57.0 -52.9 -17.1 -19.0 -20.6 -48.3 119 119 A R H 3> S+ 0 0 53 2,-0.2 4,-2.7 -42,-0.2 5,-0.1 0.840 101.0 52.9 -81.3 -34.9 -21.4 -22.5 -50.7 120 120 A A H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.937 113.7 44.8 -60.3 -44.9 -20.1 -26.0 -49.7 121 121 A L H X S+ 0 0 28 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.770 111.9 52.3 -69.8 -34.5 -20.8 -25.0 -46.0 122 122 A R H X S+ 0 0 31 -4,-1.2 4,-3.1 -5,-0.3 5,-0.3 0.919 107.5 51.9 -65.0 -49.7 -24.2 -23.6 -46.9 123 123 A A H X S+ 0 0 5 -4,-2.7 4,-3.6 2,-0.2 -2,-0.2 0.964 112.5 46.5 -50.3 -53.0 -25.1 -26.9 -48.7 124 124 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.924 114.0 45.3 -60.4 -48.0 -24.1 -28.9 -45.6 125 125 A Q H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.894 115.2 48.1 -67.4 -36.0 -25.9 -26.7 -43.1 126 126 A N H X S+ 0 0 11 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.937 107.2 56.6 -67.2 -45.1 -29.0 -26.5 -45.3 127 127 A L H X S+ 0 0 7 -4,-3.6 4,-2.9 -5,-0.3 -2,-0.2 0.938 108.6 49.2 -46.6 -48.5 -28.9 -30.3 -45.7 128 128 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.890 108.2 49.5 -67.4 -41.6 -29.0 -30.6 -41.9 129 129 A A H X S+ 0 0 45 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.930 112.4 49.8 -62.6 -39.9 -31.9 -28.3 -41.3 130 130 A a H X S+ 0 0 4 -4,-2.7 4,-3.3 2,-0.2 6,-0.3 0.960 104.2 57.7 -59.5 -45.2 -33.8 -30.2 -43.9 131 131 A G H <>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 6,-1.7 0.897 111.8 43.8 -45.5 -40.0 -32.8 -33.4 -42.1 132 132 A V H ><5S+ 0 0 44 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.889 109.5 53.6 -75.6 -43.3 -34.6 -31.8 -39.2 133 133 A A H 3<5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.1 47.4 -53.2 -49.0 -37.6 -30.6 -41.2 134 134 A L T 3<5S- 0 0 38 -4,-3.3 -1,-0.2 -5,-0.2 -132,-0.2 0.596 113.5-119.0 -69.2 -16.9 -38.0 -34.2 -42.5 135 135 A G T < 5S+ 0 0 24 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.648 84.1 116.7 82.7 13.3 -37.7 -35.7 -39.0 136 136 A A S - 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