==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-NOV-02 1N80 . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP8; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR P.G.LEIMAN,M.M.SHNEIDER,V.A.KOSTYUCHENKO,P.R.CHIPMAN, . 1312 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 762 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 302 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 1 0.1 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 . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 9 0 7 3 0 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 9 10 3 15 3 5 7 0 4 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 . 3 0 4 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 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 7 A I 0 0 121 0, 0.0 2,-0.4 0, 0.0 378,-0.0 0.000 360.0 360.0 360.0 -59.7 22.6 16.3 64.5 2 8 A Y - 0 0 144 636,-0.2 2,-0.4 378,-0.1 636,-0.2 -0.788 360.0-176.0 -99.2 136.3 24.8 14.8 67.3 3 9 A R E +A 637 0A 36 634,-3.2 634,-4.3 -2,-0.4 2,-0.3 -0.869 26.1 138.1-133.4 98.5 28.6 15.1 67.4 4 10 A A E +A 636 0A 29 -2,-0.4 2,-0.3 632,-0.3 632,-0.3 -0.867 21.4 179.6-136.6 170.0 30.3 13.3 70.2 5 11 A I E -A 635 0A 55 630,-2.7 630,-2.6 -2,-0.3 2,-0.4 -0.982 29.6-113.2-164.0 162.3 33.4 11.1 70.9 6 12 A V E -A 634 0A 76 -2,-0.3 628,-0.3 628,-0.2 627,-0.1 -0.873 40.3-123.6-103.0 136.6 35.2 9.2 73.6 7 13 A T >> - 0 0 1 626,-1.4 3,-1.4 -2,-0.4 4,-0.7 -0.264 20.8-107.8 -79.1 167.0 38.6 10.6 74.6 8 14 A S H >> S+ 0 0 23 1,-0.3 4,-1.1 2,-0.2 3,-0.6 0.827 116.7 67.8 -58.9 -31.9 42.0 8.9 74.6 9 15 A K H 3> S+ 0 0 47 623,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.770 88.8 62.8 -61.9 -27.5 41.7 8.9 78.4 10 16 A F H <> S+ 0 0 4 -3,-1.4 4,-2.0 623,-0.2 -1,-0.2 0.896 98.4 56.4 -65.1 -39.7 38.8 6.4 78.4 11 17 A R H < S+ 0 0 47 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.931 116.7 47.5 -57.6 -49.9 43.7 -4.2 86.5 20 26 A N H 3< S+ 0 0 58 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.683 100.6 66.1 -66.9 -21.4 41.8 -2.9 89.5 21 27 A S H 3< S+ 0 0 12 -4,-1.8 8,-3.1 -3,-0.4 2,-0.6 0.641 76.7 103.6 -77.0 -13.2 39.0 -5.5 89.2 22 28 A I B << +f 29 0B 18 -3,-1.2 2,-0.2 -4,-0.5 8,-0.2 -0.601 56.3 74.9 -77.1 115.7 41.4 -8.4 90.0 23 29 A G S S- 0 0 29 6,-1.8 2,-0.3 -2,-0.6 -2,-0.1 -0.864 75.6 -58.1-179.1-145.1 40.9 -9.6 93.6 24 30 A S S S+ 0 0 75 -2,-0.2 3,-0.2 6,-0.0 5,-0.1 -0.838 76.2 47.4-128.3 166.9 38.5 -11.6 95.7 25 31 A G S S- 0 0 29 -2,-0.3 3,-0.4 1,-0.2 -2,-0.1 -0.456 98.9 -60.2 100.2-177.7 34.9 -11.8 96.7 26 32 A P S S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.729 131.8 54.4 -77.7 -20.8 31.9 -11.4 94.4 27 33 A D S S+ 0 0 80 -3,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.620 102.7 65.7 -87.6 -11.1 32.7 -7.9 93.2 28 34 A K S S- 0 0 47 -3,-0.4 2,-0.3 -4,-0.1 -6,-0.2 -0.549 76.0-126.1-104.8 170.0 36.2 -8.8 92.0 29 35 A N B -f 22 0B 11 -8,-3.1 -6,-1.8 -2,-0.2 2,-0.4 -0.881 5.8-148.8-116.8 151.1 37.5 -11.1 89.2 30 36 A T - 0 0 1 -2,-0.3 241,-2.7 -8,-0.2 2,-0.5 -0.949 18.6-152.2-111.8 137.3 40.0 -14.0 89.3 31 37 A I E -GH 75 270C 0 44,-0.6 44,-3.5 -2,-0.4 2,-0.4 -0.954 11.6-171.6-116.1 129.4 41.9 -14.4 86.1 32 38 A F E -GH 74 269C 1 237,-2.3 237,-2.3 -2,-0.5 2,-0.4 -0.919 14.2-149.0-119.7 145.4 43.3 -17.8 85.0 33 39 A I E -GH 73 268C 1 40,-2.7 40,-2.5 -2,-0.4 2,-0.3 -0.907 19.7-159.4-106.0 136.3 45.7 -18.7 82.1 34 40 A T E -GH 72 267C 1 233,-3.0 233,-1.5 -2,-0.4 2,-0.4 -0.894 6.7-164.7-118.7 151.2 45.1 -22.1 80.6 35 41 A F E +GH 71 266C 0 36,-1.9 35,-3.2 -2,-0.3 36,-1.6 -0.982 25.2 128.4-131.9 145.0 47.5 -24.2 78.5 36 42 A G E +GH 69 265C 2 229,-1.8 228,-2.9 -2,-0.4 229,-2.5 -0.949 13.0 99.1-169.2-169.4 46.7 -27.2 76.4 37 43 A R + 0 0 40 31,-2.3 227,-0.5 -2,-0.3 -1,-0.2 0.973 24.3 179.2 67.8 93.8 46.7 -29.4 73.3 38 44 A S + 0 0 51 225,-0.2 225,-0.1 30,-0.1 -1,-0.0 0.600 59.4 87.9 -92.7 -16.9 49.3 -32.1 73.4 39 45 A E S S- 0 0 82 1,-0.1 225,-0.1 29,-0.1 29,-0.0 -0.684 89.0 -98.3 -87.4 140.4 48.3 -33.5 70.0 40 46 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.042 11.3-144.9 -49.6 156.5 50.0 -32.0 66.8 41 47 A W S S- 0 0 44 1,-0.5 2,-0.3 -4,-0.1 -2,-0.0 0.815 83.4 -34.6 -86.4 -42.3 48.4 -29.3 64.6 42 48 A S > - 0 0 29 666,-0.0 3,-2.7 10,-0.0 -1,-0.5 -0.907 67.9 -92.2-174.2 152.8 50.1 -31.0 61.6 43 49 A S T 3 S+ 0 0 68 1,-0.3 3,-0.3 -2,-0.3 658,-0.0 0.608 122.0 55.9 -53.5 -13.9 53.4 -32.8 60.9 44 50 A N T > S+ 0 0 16 1,-0.2 3,-2.2 2,-0.1 -1,-0.3 0.363 70.5 111.5 -99.6 4.6 55.1 -29.5 59.9 45 51 A E T < S+ 0 0 8 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.599 75.4 53.6 -56.0 -11.9 54.3 -27.7 63.1 46 52 A N T 3 S+ 0 0 127 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.520 84.3 103.5-101.8 -5.8 58.0 -27.6 64.1 47 53 A E S X S- 0 0 98 -3,-2.2 3,-1.5 1,-0.1 -3,-0.0 -0.412 83.3 -94.4 -76.1 151.7 59.4 -26.0 60.9 48 54 A V T 3 S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.348 110.7 26.6 -65.1 145.5 60.5 -22.4 60.9 49 55 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.466 84.5 150.0 82.4 0.2 57.8 -20.0 59.6 50 56 A F < - 0 0 23 -3,-1.5 -1,-0.3 -6,-0.1 -5,-0.0 -0.521 26.0-169.6 -71.3 128.0 55.0 -22.4 60.7 51 57 A A - 0 0 35 -2,-0.3 280,-0.1 -3,-0.1 258,-0.1 -0.952 14.0-141.1-115.3 132.9 51.8 -20.6 61.7 52 58 A P - 0 0 1 0, 0.0 256,-0.1 0, 0.0 2,-0.1 -0.440 36.7 -84.9 -85.8 172.1 49.1 -22.6 63.3 53 59 A P - 0 0 75 0, 0.0 279,-0.1 0, 0.0 255,-0.0 -0.422 50.5 -95.8 -74.9 157.4 45.5 -22.0 62.4 54 60 A Y - 0 0 85 1,-0.1 279,-0.1 -2,-0.1 253,-0.1 -0.313 40.1-110.2 -66.4 148.2 43.6 -19.2 64.2 55 61 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.426 33.0-118.4 -76.4 162.4 41.4 -20.2 67.1 56 62 A T - 0 0 85 2,-0.1 2,-1.5 -2,-0.1 6,-0.1 -0.892 9.1-143.3-106.9 128.0 37.7 -20.0 66.6 57 63 A D + 0 0 67 -2,-0.5 2,-0.3 4,-0.1 280,-0.1 -0.621 65.2 94.9 -89.3 80.7 35.5 -17.6 68.7 58 64 A S S > S- 0 0 46 -2,-1.5 4,-2.4 1,-0.0 5,-0.2 -0.949 92.9 -90.7-156.4 167.7 32.4 -19.8 69.1 59 65 A V H > S+ 0 0 103 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.810 128.2 53.8 -54.4 -30.6 30.9 -22.3 71.6 60 66 A L H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.918 106.2 50.5 -71.1 -46.2 32.8 -24.9 69.6 61 67 A G H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.941 111.7 48.2 -57.1 -47.1 36.1 -23.2 69.9 62 68 A V H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 111.2 50.1 -59.8 -46.1 35.6 -22.8 73.7 63 69 A T H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.931 110.5 50.3 -57.2 -49.1 34.7 -26.5 74.1 64 70 A D H X S+ 0 0 54 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.894 107.3 53.8 -56.7 -44.2 37.7 -27.5 72.1 65 71 A M H X S+ 0 0 3 -4,-2.3 4,-0.7 1,-0.2 3,-0.3 0.942 112.5 44.7 -58.1 -46.5 40.0 -25.4 74.2 66 72 A W H >< S+ 0 0 6 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.906 108.2 55.9 -64.9 -44.8 38.6 -27.1 77.4 67 73 A T H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 116.1 37.8 -60.3 -27.6 38.8 -30.6 76.0 68 74 A H H 3< S+ 0 0 35 -4,-1.5 -31,-2.3 -3,-0.3 -1,-0.3 0.480 87.1 128.0-101.3 -4.1 42.6 -30.1 75.2 69 75 A M E << +G 36 0C 16 -3,-0.8 -33,-0.3 -4,-0.7 3,-0.1 -0.275 31.1 178.2 -56.0 130.1 43.3 -28.1 78.4 70 76 A M E - 0 0 33 -35,-3.2 2,-0.3 1,-0.3 -34,-0.2 0.691 60.4 -17.7-105.7 -26.2 46.2 -29.6 80.4 71 77 A G E -G 35 0C 0 -36,-1.6 -36,-1.9 221,-0.2 -1,-0.3 -0.985 53.3-135.5-169.5 168.5 46.4 -27.2 83.3 72 78 A T E -GI 34 291C 1 219,-1.6 219,-1.5 -2,-0.3 2,-0.4 -0.994 9.3-163.1-139.9 148.6 45.5 -23.8 84.7 73 79 A V E -GI 33 290C 17 -40,-2.5 -40,-2.7 -2,-0.3 2,-0.3 -0.992 22.9-121.6-134.6 134.0 47.4 -21.0 86.5 74 80 A K E -G 32 0C 39 215,-2.4 2,-0.5 -2,-0.4 -42,-0.2 -0.538 23.5-139.8 -76.6 133.1 46.0 -18.1 88.5 75 81 A V E -G 31 0C 0 -44,-3.5 -44,-0.6 -2,-0.3 170,-0.1 -0.814 18.1-158.4 -94.7 128.8 47.2 -14.7 87.3 76 82 A L > - 0 0 61 -2,-0.5 3,-2.4 -46,-0.1 4,-0.3 -0.727 29.5-109.3-106.4 157.5 48.0 -12.2 90.1 77 83 A P G > S+ 0 0 45 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.855 116.2 61.5 -49.6 -43.4 48.1 -8.4 89.9 78 84 A S G 3 S+ 0 0 84 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.580 94.6 63.9 -64.8 -8.4 51.9 -8.3 90.1 79 85 A M G < S+ 0 0 33 -3,-2.4 165,-2.0 164,-0.0 2,-0.5 0.506 93.1 78.8 -91.5 -3.2 52.0 -10.3 86.9 80 86 A L E < -L 243 0D 1 -3,-2.2 2,-0.4 -4,-0.3 163,-0.2 -0.905 57.4-176.7-113.0 127.1 50.4 -7.4 85.0 81 87 A D E -L 242 0D 13 161,-2.1 161,-2.2 -2,-0.5 2,-0.3 -0.929 26.0-129.5-121.2 143.1 52.2 -4.2 83.8 82 88 A A E +L 241 0D 0 122,-0.5 122,-2.1 -2,-0.4 2,-0.3 -0.695 42.4 176.1 -81.7 138.6 50.9 -1.1 82.1 83 89 A V E -LM 240 203D 1 157,-2.4 157,-0.6 -2,-0.3 156,-0.5 -0.940 21.0-166.3-143.4 166.1 53.1 -0.5 79.0 84 90 A I E - M 0 202D 7 118,-1.7 118,-1.9 -2,-0.3 154,-0.1 -0.934 45.0 -64.9-146.3 165.9 53.5 1.8 76.0 85 91 A P E - M 0 201D 100 0, 0.0 2,-0.6 0, 0.0 116,-0.2 -0.247 51.6-126.7 -55.7 138.3 55.5 1.8 72.8 86 92 A R + 0 0 60 114,-2.4 2,-0.5 113,-0.0 20,-0.1 -0.817 30.4 174.4 -96.4 123.4 59.3 2.1 73.3 87 93 A R - 0 0 65 -2,-0.6 20,-2.9 18,-0.4 2,-0.4 -0.936 15.1-156.0-128.9 106.4 61.1 4.8 71.5 88 94 A D B > -o 107 0E 13 -2,-0.5 3,-1.3 18,-0.2 20,-0.2 -0.704 17.8-123.3 -89.6 129.7 64.9 5.3 72.3 89 95 A W T 3 S+ 0 0 15 18,-2.6 9,-0.2 -2,-0.4 3,-0.1 -0.333 91.6 2.7 -62.5 145.8 66.6 8.6 71.7 90 96 A G T 3 S+ 0 0 0 7,-2.4 2,-2.0 1,-0.2 -1,-0.2 0.531 77.5 152.0 54.2 12.5 69.6 8.3 69.4 91 97 A D X - 0 0 6 -3,-1.3 3,-2.2 1,-0.2 2,-0.6 -0.527 26.6-168.0 -75.8 86.9 69.3 4.6 68.6 92 98 A T T 3 S+ 0 0 99 -2,-2.0 -1,-0.2 1,-0.3 4,-0.1 0.245 76.2 76.9 -61.3 17.7 71.0 4.9 65.2 93 99 A R T 3 S+ 0 0 168 -2,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.400 97.4 47.6-104.8 -2.0 69.7 1.3 64.4 94 100 A Y S < S- 0 0 142 -3,-2.2 -1,-0.0 1,-0.0 -4,-0.0 -0.945 98.5 -86.6-136.5 154.1 66.2 2.7 63.8 95 101 A P S S+ 0 0 109 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.147 103.3 18.5 -59.7 155.1 64.8 5.6 61.7 96 102 A D + 0 0 72 1,-0.1 3,-0.4 2,-0.1 -6,-0.1 0.874 65.3 159.6 50.5 49.6 64.6 9.1 63.1 97 103 A P S S+ 0 0 24 0, 0.0 -7,-2.4 0, 0.0 -6,-0.2 0.699 83.6 29.5 -72.1 -16.0 67.0 8.6 66.0 98 104 A Y S S+ 0 0 74 -9,-0.2 62,-4.0 -8,-0.1 2,-0.4 0.264 109.8 77.6-125.6 10.3 67.4 12.4 66.2 99 105 A T + 0 0 28 -3,-0.4 2,-0.3 60,-0.2 60,-0.1 -0.980 52.9 161.2-126.7 134.2 64.0 13.6 64.9 100 106 A F - 0 0 0 -2,-0.4 2,-0.3 4,-0.0 -4,-0.0 -0.877 24.4-131.5-142.3 173.6 60.7 13.7 66.9 101 107 A R > - 0 0 53 -2,-0.3 3,-2.4 54,-0.1 26,-0.3 -0.870 44.1 -70.8-129.9 161.7 57.2 15.2 67.1 102 108 A I T 3 S+ 0 0 41 52,-0.4 26,-0.2 -2,-0.3 3,-0.1 -0.263 120.3 15.8 -52.3 126.8 55.0 16.9 69.6 103 109 A N T 3 S+ 0 0 95 24,-2.4 -1,-0.3 1,-0.3 25,-0.1 0.343 85.6 145.3 88.2 -3.8 53.9 14.3 72.2 104 110 A D < - 0 0 37 -3,-2.4 23,-2.5 22,-0.1 2,-0.8 -0.408 44.8-139.4 -64.5 140.2 56.4 11.6 71.3 105 111 A I E - P 0 126E 31 21,-0.2 -18,-0.4 -3,-0.1 2,-0.3 -0.893 26.5-173.7-109.4 105.1 57.5 9.7 74.4 106 112 A V E - P 0 125E 0 19,-2.3 19,-3.3 -2,-0.8 2,-0.4 -0.731 16.1-140.3-102.3 147.3 61.3 9.1 74.2 107 113 A V E -oP 88 124E 0 -20,-2.9 -18,-2.6 -2,-0.3 2,-0.3 -0.878 21.3-179.4-108.5 134.6 63.6 7.0 76.4 108 114 A C E + P 0 123E 0 15,-3.4 15,-2.5 -2,-0.4 7,-0.1 -0.785 55.7 36.7-125.8 169.2 67.1 8.1 77.4 109 115 A N S S+ 0 0 19 5,-1.3 -1,-0.2 -2,-0.3 6,-0.1 0.918 82.5 106.4 56.4 50.8 69.9 6.7 79.5 110 116 A S S S+ 0 0 26 1,-0.4 -1,-0.1 -3,-0.2 12,-0.1 0.333 81.1 17.1-136.8 1.0 69.3 3.1 78.5 111 117 A A S >> S- 0 0 24 1,-0.0 3,-2.7 0, 0.0 4,-2.1 -0.953 90.4 -90.7-164.8 164.1 72.2 2.4 76.1 112 118 A P T 34 S+ 0 0 129 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.815 127.9 55.9 -57.1 -27.5 75.6 4.0 75.3 113 119 A Y T 34 S+ 0 0 56 1,-0.2 -4,-0.0 -24,-0.0 -21,-0.0 0.552 116.7 38.0 -80.0 -2.7 73.9 6.2 72.7 114 120 A N T <4 S+ 0 0 1 -3,-2.7 -5,-1.3 -6,-0.1 -1,-0.2 0.595 80.9 137.6-116.9 -25.6 71.6 7.3 75.5 115 121 A A < + 0 0 67 -4,-2.1 3,-0.0 1,-0.1 -5,-0.0 0.090 8.1 138.0 -32.8 126.2 73.9 7.6 78.4 116 122 A T + 0 0 34 4,-0.1 -1,-0.1 -8,-0.1 2,-0.1 0.436 68.2 23.5-148.1 -18.3 73.3 10.8 80.5 117 123 A E > - 0 0 92 3,-0.2 3,-2.6 4,-0.1 2,-0.1 -0.474 58.9-155.3-160.8 83.1 73.4 9.9 84.2 118 124 A S T 3 S+ 0 0 127 1,-0.3 3,-0.1 -2,-0.1 -9,-0.0 -0.414 92.8 44.7 -55.8 126.2 75.3 6.9 85.6 119 125 A G T 3 S+ 0 0 87 1,-0.5 2,-0.3 -2,-0.1 -1,-0.3 0.190 100.2 84.7 118.6 -15.7 73.4 6.4 88.8 120 126 A A S < S- 0 0 18 -3,-2.6 -1,-0.5 1,-0.1 -3,-0.2 -0.865 71.5-132.1-117.3 151.1 70.0 6.8 87.3 121 127 A G - 0 0 10 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.095 60.8 -41.0 -81.1-156.3 67.9 4.1 85.6 122 128 A W E - Q 0 188E 41 66,-1.4 66,-2.4 -12,-0.1 2,-0.4 -0.363 62.0-147.2 -67.2 151.7 66.2 4.7 82.2 123 129 A L E -PQ 108 187E 4 -15,-2.5 -15,-3.4 64,-0.2 2,-0.4 -0.989 7.0-155.2-128.4 127.6 64.6 8.1 81.9 124 130 A V E -PQ 107 186E 0 62,-2.6 61,-2.1 -2,-0.4 62,-1.2 -0.863 13.1-179.3-109.8 138.2 61.5 8.8 79.9 125 131 A Y E -PQ 106 184E 1 -19,-3.3 -19,-2.3 -2,-0.4 2,-0.5 -0.938 21.6-140.7-134.4 152.9 60.5 12.2 78.4 126 132 A R E -PQ 105 183E 30 57,-2.3 57,-2.1 -2,-0.3 2,-0.3 -0.944 29.0-121.8-112.0 131.7 57.6 13.6 76.4 127 133 A C E - 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