==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-NOV-11 3UML . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR S.YAMINI,P.SHARMA,M.SINHA,A.BHUSHAN,P.KAUR,S.SHARMA,T.P.SING . 684 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 13.0 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 . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 23.4 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 5 0 0 2 2 0 0 0 0 0 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 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 0 195 0, 0.0 134,-0.1 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 144.8 -45.2 -37.8 -41.9 2 2 A D - 0 0 93 132,-0.3 0, 0.0 131,-0.1 0, 0.0 -0.895 360.0-167.2-152.2 127.1 -44.5 -34.8 -44.1 3 3 A P - 0 0 112 0, 0.0 131,-0.1 0, 0.0 130,-0.0 -0.676 17.6-179.4-109.1 81.5 -42.0 -34.5 -47.1 4 4 A P - 0 0 68 0, 0.0 2,-1.4 0, 0.0 -2,-0.1 -0.179 51.6 -97.1 -55.1 168.7 -41.8 -30.8 -47.8 5 5 A A + 0 0 59 292,-0.1 2,-0.9 293,-0.1 296,-0.2 -0.519 63.8 178.5 -72.5 56.2 -39.4 -30.1 -50.8 6 6 A a - 0 0 36 -2,-1.4 128,-0.1 124,-0.1 292,-0.1 -0.615 47.8 -31.8 -79.8 107.8 -36.9 -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 0.246 77.3 -91.8 66.1 162.1 -33.6 -28.5 -49.5 8 8 A S - 0 0 44 115,-0.1 73,-0.4 289,-0.0 2,-0.3 -0.890 37.9-178.2-111.9 144.2 -32.3 -29.8 -52.9 9 9 A I - 0 0 41 -2,-0.4 73,-0.2 71,-0.1 71,-0.0 -0.998 32.6-118.4-138.3 137.6 -30.1 -32.9 -53.4 10 10 A V B -a 82 0A 4 71,-3.2 73,-2.2 -2,-0.3 2,-0.1 -0.661 44.1-128.0 -69.5 119.1 -28.5 -34.5 -56.5 11 11 A P >> - 0 0 47 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.387 18.5-103.5 -77.1 156.4 -30.1 -38.0 -56.7 12 12 A R T 34>S+ 0 0 52 1,-0.3 5,-2.1 2,-0.2 3,-0.4 0.820 118.3 47.0 -38.1 -51.5 -28.2 -41.3 -57.0 13 13 A R T >45S+ 0 0 226 1,-0.2 3,-0.6 3,-0.2 -1,-0.3 0.788 101.3 63.8 -71.8 -30.9 -28.9 -41.8 -60.7 14 14 A E T <45S+ 0 0 57 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 110.2 39.6 -62.9 -34.3 -28.0 -38.3 -61.7 15 15 A W T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.357 119.2-117.0-102.6 13.0 -24.4 -38.9 -60.6 16 16 A R T < 5 - 0 0 197 -3,-0.6 -3,-0.2 -5,-0.3 2,-0.2 0.936 43.2-171.9 67.4 47.8 -24.7 -42.4 -62.1 17 17 A A < - 0 0 17 -5,-2.1 -1,-0.2 -6,-0.1 3,-0.1 -0.540 29.5-111.3 -67.7 135.4 -24.3 -44.3 -58.8 18 18 A L - 0 0 61 -2,-0.2 -1,-0.1 36,-0.1 2,-0.0 -0.395 54.6 -86.3 -54.6 148.7 -23.9 -48.1 -59.0 19 19 A A - 0 0 83 1,-0.1 2,-0.1 49,-0.1 -1,-0.1 -0.355 49.2-110.4 -60.8 144.5 -27.1 -49.5 -57.5 20 20 A S - 0 0 31 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.465 26.0-174.2 -80.3 150.3 -27.1 -49.9 -53.7 21 21 A E + 0 0 131 46,-2.3 2,-0.4 -2,-0.1 47,-0.2 0.220 48.9 122.6-118.0 7.0 -27.0 -53.3 -51.9 22 22 A b + 0 0 5 45,-0.4 -2,-0.1 1,-0.1 44,-0.0 -0.623 24.7 160.9 -85.5 126.0 -27.4 -51.8 -48.5 23 23 A R + 0 0 187 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.659 34.7 110.8-115.8 -26.4 -30.3 -52.9 -46.3 24 24 A E - 0 0 123 66,-0.1 66,-1.9 65,-0.1 2,-0.2 -0.353 57.4-146.1 -59.2 125.4 -29.6 -52.0 -42.7 25 25 A R B -G 89 0B 158 64,-0.3 2,-0.3 -2,-0.1 64,-0.3 -0.612 4.1-132.9 -93.2 151.0 -31.8 -49.1 -41.5 26 26 A L - 0 0 17 62,-2.5 2,-0.6 -2,-0.2 75,-0.1 -0.740 26.9-118.2 -88.7 154.0 -31.2 -46.3 -39.1 27 27 A T - 0 0 120 73,-0.4 62,-0.0 -2,-0.3 61,-0.0 -0.795 46.2 -99.4 -95.2 125.0 -33.8 -45.6 -36.5 28 28 A R S S+ 0 0 98 -2,-0.6 108,-0.1 1,-0.1 109,-0.1 -0.689 97.6 42.7 -98.5 151.1 -35.2 -42.2 -36.9 29 29 A P S S- 0 0 55 0, 0.0 2,-0.3 0, 0.0 108,-0.3 0.551 81.5-148.2 -89.9 149.6 -34.8 -39.6 -35.7 30 30 A V E -b 137 0A 6 106,-3.1 108,-2.1 1,-0.1 72,-0.1 -0.601 6.8-156.6 -86.7 131.8 -31.0 -39.7 -35.7 31 31 A R E + 0 0 8 70,-0.3 111,-2.7 -2,-0.3 2,-0.3 0.796 66.9 52.0 -75.5 -30.1 -29.1 -37.9 -32.9 32 32 A Y E -bc 142 102A 4 69,-1.2 71,-2.4 109,-0.2 2,-0.5 -0.825 50.2-164.9-125.7 146.8 -25.7 -37.4 -34.5 33 33 A V E -bc 143 103A 0 109,-2.0 111,-2.5 -2,-0.3 2,-0.6 -0.996 14.5-159.5-123.5 128.6 -24.1 -36.0 -37.6 34 34 A V E -bc 144 104A 1 69,-3.5 71,-1.8 -2,-0.5 2,-0.5 -0.923 5.1-154.0-111.9 126.4 -20.5 -36.9 -38.3 35 35 A V E +bc 145 105A 0 109,-2.8 111,-2.2 -2,-0.6 112,-0.2 -0.822 24.1 156.3-104.4 129.9 -18.5 -34.7 -40.7 36 36 A S E - c 0 106A 3 69,-2.1 71,-2.3 -2,-0.5 2,-0.3 -0.669 32.3-127.2-128.9 176.7 -15.6 -36.1 -42.6 37 37 A H E - c 0 107A 17 69,-0.2 71,-0.2 -2,-0.2 73,-0.1 -0.912 16.2-133.1-122.5 158.7 -13.6 -35.5 -45.7 38 38 A T - 0 0 25 69,-1.8 72,-0.2 -2,-0.3 70,-0.1 0.772 28.1-141.1 -69.3 -27.0 -12.9 -37.8 -48.5 39 39 A A + 0 0 52 70,-2.5 71,-0.3 68,-0.3 2,-0.1 0.745 66.0 117.1 56.1 26.6 -9.2 -36.8 -48.5 40 40 A G S S- 0 0 30 69,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.434 77.5 -54.2-105.5-169.5 -9.6 -37.1 -52.3 41 41 A S - 0 0 90 68,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.396 59.4-130.9 -57.8 133.4 -9.3 -34.8 -55.3 42 42 A H - 0 0 95 68,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.285 20.8-158.8 -80.7 172.7 -11.7 -31.8 -54.9 43 43 A c - 0 0 5 65,-0.4 34,-1.3 -2,-0.1 35,-0.3 -0.961 19.3-175.6-155.4 140.6 -14.1 -30.7 -57.6 44 44 A D + 0 0 79 -2,-0.3 175,-0.2 33,-0.2 -1,-0.1 0.431 62.5 68.0-124.9 9.4 -15.9 -27.5 -58.4 45 45 A T S > S- 0 0 29 172,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.971 79.9-118.8-125.3 142.3 -18.3 -28.1 -61.3 46 46 A P H > S+ 0 0 3 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.860 118.0 49.3 -38.5 -45.1 -21.5 -30.3 -61.5 47 47 A A H >> S+ 0 0 74 169,-0.3 4,-1.6 2,-0.2 3,-0.9 0.982 114.0 41.9 -57.9 -58.0 -19.7 -32.3 -64.1 48 48 A S H 3> S+ 0 0 42 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.822 116.7 48.7 -68.5 -30.9 -16.5 -32.8 -62.2 49 49 A c H 3X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -1,-0.3 0.575 104.0 56.6 -80.6 -19.8 -18.2 -33.5 -58.9 50 50 A A H S+ 0 0 52 -4,-2.5 4,-2.3 -5,-0.2 5,-0.7 0.871 108.5 50.0 -66.9 -34.6 -16.5 -47.0 -56.8 59 59 A Y H X>S+ 0 0 123 -4,-1.8 5,-1.5 3,-0.2 4,-1.2 0.940 113.5 45.9 -70.6 -41.7 -13.6 -47.1 -54.3 60 60 A H H <5S+ 0 0 9 -4,-2.1 6,-2.3 3,-0.2 4,-0.2 0.909 121.3 36.0 -62.1 -48.7 -15.9 -48.1 -51.5 61 61 A V H <5S+ 0 0 32 -4,-2.6 4,-0.4 4,-0.3 -2,-0.2 0.918 125.8 34.3 -75.2 -53.6 -17.8 -50.7 -53.3 62 62 A R H <5S+ 0 0 161 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.876 131.1 25.9 -74.3 -43.5 -15.1 -52.3 -55.6 63 63 A N T < - 0 0 0 4,-2.9 3,-1.2 -2,-0.4 47,-0.1 -0.564 25.7-131.5 -90.0 154.6 -19.2 -30.7 -53.6 77 77 A E T 3 S+ 0 0 9 -34,-1.3 43,-0.2 1,-0.3 -33,-0.2 0.558 106.5 77.9 -75.7 -4.7 -17.2 -27.5 -53.8 78 78 A D T 3 S- 0 0 0 -35,-0.3 -1,-0.3 2,-0.2 -34,-0.1 0.396 118.9-110.4 -83.1 -0.3 -19.8 -26.9 -56.7 79 79 A G S < S+ 0 0 9 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.466 79.6 121.5 83.6 6.8 -22.2 -26.1 -53.9 80 80 A L - 0 0 17 172,-0.0 -4,-2.9 -71,-0.0 2,-0.4 -0.836 56.9-134.5-107.0 143.7 -24.3 -29.2 -54.4 81 81 A V E - D 0 75A 6 -73,-0.4 -71,-3.2 -2,-0.3 2,-0.4 -0.765 20.0-151.6 -91.2 134.3 -25.2 -32.1 -52.1 82 82 A Y E -aD 10 74A 1 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.3 -0.921 19.4-116.1-114.7 129.4 -24.9 -35.6 -53.5 83 83 A E E + D 0 73A 63 -73,-2.2 -10,-0.2 -2,-0.4 -68,-0.1 -0.496 37.9 168.0 -66.9 123.7 -27.0 -38.4 -52.3 84 84 A G S S- 0 0 1 -12,-2.3 -12,-0.3 -2,-0.3 -11,-0.2 0.315 75.7 -33.3 -96.3-121.6 -25.1 -41.3 -50.6 85 85 A R S > S- 0 0 24 -14,-1.4 4,-0.7 1,-0.2 3,-0.4 0.551 94.8-142.5 -75.9 -10.2 -27.1 -43.9 -48.7 86 86 A G T 4 - 0 0 5 -14,-2.2 -1,-0.2 -15,-0.2 3,-0.1 -0.213 35.7 -47.2 83.0-171.4 -29.5 -41.1 -47.7 87 87 A W T 4 S+ 0 0 31 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.691 129.7 46.2 -74.0 -25.5 -31.4 -40.4 -44.5 88 88 A N T 4 S+ 0 0 70 -3,-0.4 -62,-2.5 -16,-0.1 2,-0.4 0.720 94.4 71.5-100.3 -21.4 -32.7 -43.9 -43.9 89 89 A I B < S-G 25 0B 27 -4,-0.7 -64,-0.3 -64,-0.3 -4,-0.1 -0.864 81.5-110.7-105.1 130.7 -29.9 -46.5 -44.5 90 90 A K - 0 0 60 -66,-1.9 2,-0.1 -2,-0.4 -66,-0.1 -0.219 37.9-147.7 -51.9 134.0 -26.9 -47.0 -42.1 91 91 A G - 0 0 2 8,-0.7 2,-0.3 11,-0.4 -20,-0.2 -0.437 14.6-128.7-100.8 179.9 -23.5 -45.8 -43.5 92 92 A A S S+ 0 0 17 -22,-1.6 -22,-0.1 -2,-0.1 -26,-0.0 -0.848 72.0 99.4-126.4 94.2 -19.9 -46.9 -43.2 93 93 A H S S+ 0 0 18 -2,-0.3 -22,-0.1 2,-0.2 -1,-0.1 0.513 82.1 34.7-135.0 -50.0 -17.9 -43.7 -42.3 94 94 A A S > S- 0 0 2 1,-0.3 4,-0.6 -3,-0.1 3,-0.3 0.051 103.9 -94.6-118.5 17.6 -17.3 -43.8 -38.6 95 95 A G H >> - 0 0 14 1,-0.2 4,-3.1 3,-0.1 3,-0.9 0.080 54.7 -64.0 79.9 163.5 -16.7 -47.3 -37.3 96 96 A P H 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.516 129.5 53.3 -76.5 -13.9 -19.2 -49.7 -35.7 97 97 A T H 34 S+ 0 0 86 -3,-0.3 4,-0.1 52,-0.1 -2,-0.1 0.811 120.7 29.1 -74.1 -43.3 -19.9 -47.7 -32.7 98 98 A W H X< S+ 0 0 26 -3,-0.9 3,-1.7 -4,-0.6 4,-0.5 0.858 104.0 73.9 -90.0 -37.8 -20.9 -44.5 -34.6 99 99 A N T 3< S+ 0 0 17 -4,-3.1 -8,-0.7 1,-0.3 3,-0.5 0.773 97.2 49.0 -42.9 -44.2 -22.2 -45.9 -37.9 100 100 A P T 3 S+ 0 0 52 0, 0.0 -73,-0.4 0, 0.0 -1,-0.3 0.624 117.9 38.5 -75.0 -13.1 -25.6 -47.1 -36.4 101 101 A I S < S+ 0 0 39 -3,-1.7 -69,-1.2 -4,-0.1 -70,-0.3 0.170 110.1 62.7-122.5 11.9 -26.4 -43.8 -34.5 102 102 A S E -c 32 0A 0 -4,-0.5 2,-0.5 -3,-0.5 -11,-0.4 -0.906 65.2-129.9-139.5 161.2 -25.3 -41.2 -37.0 103 103 A I E -c 33 0A 0 -71,-2.4 -69,-3.5 -2,-0.3 2,-0.6 -0.965 30.5-152.3-104.0 129.0 -25.6 -39.5 -40.3 104 104 A G E -c 34 0A 0 -2,-0.5 -32,-1.7 -71,-0.2 -31,-1.4 -0.924 14.3-178.2-105.4 123.2 -22.2 -39.2 -42.0 105 105 A I E -ce 35 73A 0 -71,-1.8 -69,-2.1 -2,-0.6 2,-0.5 -0.939 8.3-161.5-114.3 141.7 -21.6 -36.3 -44.5 106 106 A S E -ce 36 74A 0 -33,-2.0 -31,-1.7 -2,-0.4 2,-0.3 -0.967 14.0-141.9-130.2 121.3 -18.4 -36.0 -46.3 107 107 A F E -ce 37 75A 1 -71,-2.3 -69,-1.8 -2,-0.5 2,-1.4 -0.634 33.2-119.3 -71.9 137.1 -17.0 -33.0 -48.0 108 108 A M S S+ 0 0 1 -33,-3.0 -65,-0.4 -2,-0.3 2,-0.3 -0.545 76.1 30.9 -89.7 82.2 -15.2 -34.2 -51.1 109 109 A G S S- 0 0 0 -2,-1.4 -70,-2.5 -67,-0.2 -69,-0.6 -0.953 94.0 -60.8 177.0-148.2 -11.6 -33.2 -51.0 110 110 A N - 0 0 67 -2,-0.3 3,-0.3 -71,-0.3 4,-0.2 -0.954 35.4-177.5-126.9 114.1 -8.8 -32.6 -48.5 111 111 A Y + 0 0 1 -2,-0.5 47,-1.7 44,-0.4 48,-0.9 -0.038 54.4 101.9-105.4 29.8 -9.2 -29.9 -45.9 112 112 A M S S+ 0 0 49 44,-0.3 -1,-0.2 45,-0.2 46,-0.2 0.922 106.7 9.2 -69.2 -48.2 -5.9 -30.0 -44.1 113 113 A N S S+ 0 0 148 -3,-0.3 2,-0.3 44,-0.1 -2,-0.1 0.346 129.3 58.4-112.4 3.0 -4.5 -26.9 -45.9 114 114 A R - 0 0 90 -4,-0.2 45,-0.4 0, 0.0 44,-0.2 -0.933 65.9-141.3-134.1 156.2 -7.7 -25.8 -47.7 115 115 A V - 0 0 51 -2,-0.3 -5,-0.1 43,-0.1 -3,-0.1 -0.735 24.9-108.0-116.6 160.8 -11.2 -24.7 -46.7 116 116 A P - 0 0 5 0, 0.0 -39,-0.1 0, 0.0 5,-0.1 -0.671 42.1 -98.6 -87.5 145.0 -14.5 -25.4 -48.3 117 117 A P > - 0 0 21 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.137 30.8-111.0 -59.0 155.6 -16.4 -22.6 -50.1 118 118 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.828 122.8 56.8 -58.9 -23.8 -19.1 -20.8 -48.3 119 119 A R H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.892 105.0 48.5 -76.9 -36.5 -21.4 -22.6 -50.8 120 120 A A H > S+ 0 0 0 -3,-0.3 4,-1.6 -43,-0.2 -1,-0.2 0.945 114.6 48.1 -55.5 -46.2 -20.1 -26.1 -49.8 121 121 A L H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.818 110.8 49.7 -68.1 -37.3 -20.7 -25.0 -46.2 122 122 A R H X S+ 0 0 29 -4,-1.8 4,-3.4 -5,-0.2 5,-0.3 0.915 107.2 53.8 -66.5 -50.3 -24.2 -23.7 -46.9 123 123 A A H X S+ 0 0 5 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.940 111.4 47.8 -45.2 -43.4 -25.2 -26.9 -48.7 124 124 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.953 113.6 44.4 -76.4 -44.1 -24.2 -28.9 -45.6 125 125 A Q H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.894 115.1 48.7 -65.6 -38.2 -25.9 -26.7 -43.1 126 126 A N H X S+ 0 0 8 -4,-3.4 4,-2.7 2,-0.2 5,-0.2 0.954 107.3 57.1 -67.3 -45.9 -29.1 -26.6 -45.3 127 127 A L H X S+ 0 0 7 -4,-3.6 4,-3.5 -5,-0.3 -2,-0.2 0.943 110.3 44.7 -39.7 -54.4 -28.9 -30.4 -45.7 128 128 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.921 108.8 54.3 -66.4 -44.5 -29.0 -30.7 -41.9 129 129 A A H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 113.7 44.9 -47.4 -45.7 -31.8 -28.1 -41.5 130 130 A a H X S+ 0 0 4 -4,-2.7 4,-3.4 2,-0.2 6,-0.3 0.962 104.1 60.4 -67.9 -49.2 -33.7 -30.3 -43.9 131 131 A G H <>S+ 0 0 0 -4,-3.5 5,-1.9 -5,-0.2 6,-1.4 0.895 110.6 44.6 -38.8 -46.5 -32.8 -33.5 -42.2 132 132 A V H ><5S+ 0 0 43 -4,-2.4 3,-1.7 4,-0.2 -2,-0.2 0.933 110.1 51.6 -67.4 -50.5 -34.5 -32.0 -39.2 133 133 A A H 3<5S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.906 111.3 51.7 -43.8 -48.9 -37.6 -30.7 -41.2 134 134 A L T 3<5S- 0 0 44 -4,-3.4 -1,-0.3 -5,-0.1 -132,-0.3 0.579 113.6-119.2 -68.1 -14.3 -37.9 -34.2 -42.5 135 135 A G T < 5S+ 0 0 24 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.497 85.4 115.9 77.6 5.4 -37.8 -35.9 -39.1 136 136 A A S - 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