==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 20-DEC-11 3V6N . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CICER ARIETINUM; . AUTHOR S.URVASHI,C.G.SURESH . 448 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 8 2 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 RESIDUES PER ALPHA HELIX . 2 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 . 2 5 1 6 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 2 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 4 A G 0 0 43 0, 0.0 222,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 52.9 54.3 15.2 23.9 2 5 A Y - 0 0 72 220,-0.2 18,-0.5 219,-0.1 2,-0.4 -0.486 360.0 -55.1-105.9-176.1 55.3 15.2 20.2 3 6 A I E +A 19 0A 8 184,-0.4 16,-0.2 1,-0.2 184,-0.2 -0.464 51.3 172.2 -64.4 116.2 53.6 16.8 17.1 4 7 A N E + 0 0 65 14,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.653 64.4 3.3 -99.4 -19.9 50.0 15.5 17.0 5 8 A A E +A 18 0A 2 13,-1.2 13,-2.9 58,-0.1 2,-0.3 -0.987 59.7 174.8-162.4 160.0 48.8 17.8 14.1 6 9 A A E -A 17 0A 1 167,-0.4 58,-0.3 58,-0.4 2,-0.3 -0.980 7.5-169.3-164.9 152.1 49.9 20.4 11.6 7 10 A F E -A 16 0A 2 9,-1.7 9,-2.3 -2,-0.3 2,-0.3 -0.983 29.9-111.9-147.2 147.5 48.8 22.4 8.6 8 11 A R E -A 15 0A 47 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.581 34.5-131.0 -70.9 133.3 50.6 24.6 6.1 9 12 A S - 0 0 0 5,-2.5 5,-0.2 -2,-0.3 4,-0.1 -0.464 14.7-123.0 -75.7 157.7 49.8 28.4 6.4 10 13 A S S S+ 0 0 49 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.677 94.0 91.1 -70.8 -20.5 48.8 30.5 3.4 11 14 A R S > S- 0 0 117 1,-0.1 3,-1.6 3,-0.0 -2,-0.3 -0.668 99.2 -94.0 -72.9 132.3 51.8 32.7 4.4 12 15 A N T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.166 101.4 -3.5 -47.0 126.8 55.0 31.5 2.6 13 16 A N T 3 S+ 0 0 51 1,-0.2 15,-1.7 -4,-0.1 16,-0.6 0.678 102.1 122.9 61.7 25.3 57.2 29.0 4.5 14 17 A E E < + B 0 27A 24 -3,-1.6 -5,-2.5 13,-0.2 2,-0.3 -0.918 32.9 175.8-116.7 142.5 55.0 29.0 7.7 15 18 A A E -AB 8 26A 0 11,-2.5 11,-3.2 -2,-0.4 2,-0.5 -0.995 25.5-131.7-144.6 145.8 53.3 26.1 9.4 16 19 A Y E -AB 7 25A 8 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.843 22.5-166.5 -95.7 130.1 51.2 25.6 12.6 17 20 A L E -AB 6 24A 0 7,-2.7 7,-2.4 -2,-0.5 2,-0.4 -0.976 5.5-152.7-122.7 129.7 52.3 22.6 14.8 18 21 A F E +AB 5 23A 2 -13,-2.9 -14,-2.5 -2,-0.4 -13,-1.2 -0.884 13.8 178.2-111.5 131.0 50.0 21.3 17.6 19 22 A I E > -AB 3 22A 3 3,-2.3 3,-3.0 -2,-0.4 -16,-0.1 -0.994 62.6 -46.1-136.2 123.8 51.4 19.6 20.6 20 23 A N T 3 S- 0 0 72 -18,-0.5 41,-0.5 -2,-0.4 -16,-0.1 -0.314 123.6 -25.3 49.2-121.1 49.1 18.4 23.4 21 24 A D T 3 S+ 0 0 44 39,-0.2 23,-2.4 -3,-0.1 24,-0.4 0.110 129.6 77.0-102.4 20.4 46.8 21.4 24.0 22 25 A K E < -BC 19 43A 53 -3,-3.0 -3,-2.3 21,-0.3 2,-0.3 -0.687 59.4-157.0-122.1 172.3 49.3 23.9 22.7 23 26 A Y E -BC 18 42A 10 19,-2.4 19,-2.5 -5,-0.3 2,-0.3 -0.986 7.3-153.7-148.3 162.9 50.7 25.1 19.4 24 27 A V E -B 17 0A 0 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.6 -0.982 14.4-142.1-129.6 142.4 53.6 26.8 17.7 25 28 A L E -BC 16 39A 9 14,-2.6 13,-2.6 -2,-0.3 14,-1.3 -0.950 31.6-165.4-100.9 121.0 53.7 28.9 14.5 26 29 A L E -BC 15 37A 0 -11,-3.2 -11,-2.5 -2,-0.6 2,-0.8 -0.884 32.0-148.5-115.6 136.1 56.9 28.0 12.7 27 30 A D E -BC 14 36A 36 9,-2.9 9,-1.8 -2,-0.4 -13,-0.2 -0.924 28.2-169.3 -85.2 105.4 58.9 29.6 9.9 28 31 A Y - 0 0 0 -15,-1.7 7,-0.2 -2,-0.8 -14,-0.1 0.481 13.0-147.6 -91.6 0.9 60.1 26.1 8.7 29 32 A A > - 0 0 10 -16,-0.6 3,-0.6 5,-0.2 6,-0.2 0.845 17.7-175.5 40.1 67.6 62.8 27.4 6.2 30 33 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.711 84.4 27.6 -63.2 -22.1 62.7 24.6 3.5 31 34 A G T 3 S+ 0 0 62 3,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.334 121.0 50.1-122.4 8.0 65.6 26.1 1.6 32 35 A T S < S- 0 0 90 -3,-0.6 3,-0.1 -4,-0.1 0, 0.0 -0.884 74.9-123.9-144.8 159.4 67.6 27.9 4.3 33 36 A S S S+ 0 0 108 -2,-0.3 2,-0.4 1,-0.2 -4,-0.0 0.231 85.1 97.8 -95.6 15.5 69.0 27.2 7.8 34 37 A N + 0 0 118 2,-0.0 -5,-0.2 180,-0.0 -1,-0.2 -0.311 46.3 159.0-101.4 50.8 67.1 30.1 9.4 35 38 A D + 0 0 24 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.421 16.5 179.1 -64.8 145.1 64.1 28.3 10.9 36 39 A K E -C 27 0A 117 -9,-1.8 -9,-2.9 -2,-0.1 2,-0.6 -0.981 35.8-117.4-155.9 143.0 62.4 30.3 13.7 37 40 A V E -C 26 0A 45 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.703 28.4-177.2 -78.2 115.2 59.5 30.1 16.1 38 41 A L E + 0 0 56 -13,-2.6 2,-0.3 -2,-0.6 -12,-0.2 0.640 67.1 7.5 -90.8 -18.6 57.3 33.0 15.2 39 42 A Y E S-C 25 0A 120 -14,-1.3 -14,-2.6 3,-0.0 -1,-0.3 -0.919 93.1 -39.6-165.2 137.2 54.6 32.5 17.9 40 43 A G E - 0 0 31 1,-0.3 -16,-0.2 -2,-0.3 2,-0.1 -0.444 25.1-135.2 95.2-171.6 54.2 30.3 20.9 41 44 A P E S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.375 71.6 157.0 -66.3 139.4 54.4 27.9 22.4 42 45 A S E -C 23 0A 18 -19,-2.5 -19,-2.4 -3,-0.2 2,-0.1 -0.970 48.7-100.9-135.7 147.1 50.9 29.0 23.3 43 46 A F E >> -C 22 0A 66 -2,-0.3 4,-2.3 -21,-0.2 3,-0.8 -0.481 31.1-128.4 -61.9 139.4 47.7 27.3 24.6 44 47 A V H 3> S+ 0 0 0 -23,-2.4 4,-2.9 1,-0.2 7,-0.2 0.925 110.1 56.5 -51.7 -46.3 45.2 26.8 21.7 45 48 A R H 34 S+ 0 0 79 12,-0.6 -1,-0.2 -24,-0.4 7,-0.2 0.721 111.8 41.3 -60.7 -26.1 42.6 28.5 23.9 46 49 A D H <4 S+ 0 0 82 -3,-0.8 3,-0.2 11,-0.1 -1,-0.2 0.832 118.3 43.6 -90.6 -36.3 44.7 31.6 24.3 47 50 A G H < S+ 0 0 20 -4,-2.3 2,-0.7 1,-0.3 -2,-0.2 0.846 118.3 43.5 -79.1 -36.4 46.0 31.9 20.8 48 51 A Y >X - 0 0 8 -4,-2.9 3,-1.8 -5,-0.3 4,-0.5 -0.847 65.5-174.9-113.0 92.5 42.7 31.2 19.1 49 52 A K G >4 S+ 0 0 139 -2,-0.7 3,-1.5 1,-0.3 4,-0.4 0.876 84.1 60.3 -52.4 -43.4 39.9 33.1 20.9 50 53 A S G 34 S+ 0 0 38 1,-0.3 -1,-0.3 42,-0.2 3,-0.2 0.730 108.7 45.6 -59.0 -19.7 37.2 31.5 18.7 51 54 A L G X4 S+ 0 0 0 -3,-1.8 3,-1.4 -7,-0.2 6,-0.9 0.509 82.8 102.5-101.0 -3.3 38.4 28.1 20.1 52 55 A A T << S+ 0 0 27 -3,-1.5 -1,-0.1 -4,-0.5 -2,-0.1 0.787 87.8 34.1 -54.5 -44.5 38.6 29.1 23.8 53 56 A K T 3 S+ 0 0 80 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.3 -0.335 104.2 90.7-110.2 49.8 35.4 27.5 25.0 54 57 A T S <> S- 0 0 6 -3,-1.4 4,-2.2 269,-0.1 5,-0.1 -0.840 91.9 -99.5-130.3 169.3 35.3 24.4 22.7 55 58 A I H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 5,-0.4 0.804 125.1 57.0 -59.7 -29.1 36.7 20.9 22.9 56 59 A F H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.913 106.8 47.6 -66.2 -42.0 39.6 22.1 20.8 57 60 A G H 4 S+ 0 0 0 -6,-0.9 -12,-0.6 2,-0.2 -2,-0.2 0.867 118.1 42.3 -67.9 -38.0 40.4 24.8 23.4 58 61 A T H < S+ 0 0 17 -4,-2.2 -2,-0.2 -7,-0.2 -1,-0.2 0.962 134.2 13.9 -71.0 -53.0 40.2 22.2 26.2 59 62 A Y H < S- 0 0 48 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.502 98.6-131.3-109.8 -6.8 42.0 19.2 24.6 60 63 A G < - 0 0 0 -4,-2.3 2,-0.4 -5,-0.4 -1,-0.3 -0.391 35.9 -52.5 85.9-163.9 43.8 20.6 21.6 61 64 A I - 0 0 2 -41,-0.5 15,-0.2 -39,-0.3 -57,-0.2 -0.953 35.0-179.4-124.8 129.4 44.0 19.4 18.0 62 65 A D S S+ 0 0 25 13,-2.2 2,-0.3 -2,-0.4 14,-0.2 0.470 72.7 12.5-111.6 -4.6 44.9 15.9 16.9 63 66 A C E +D 75 0B 0 12,-0.8 12,-2.1 -58,-0.1 -1,-0.3 -0.937 66.6 157.7-160.6 148.5 44.6 16.2 13.0 64 67 A S E -D 74 0B 1 -58,-0.3 56,-0.4 -2,-0.3 -58,-0.4 -0.984 15.4-164.8-166.4 165.0 44.3 19.0 10.5 65 68 A F E -D 73 0B 2 8,-1.9 8,-2.4 -2,-0.3 -58,-0.1 -0.968 26.2-116.6-153.1 141.2 44.8 20.2 7.0 66 69 A D E +D 72 0B 13 -2,-0.3 6,-0.2 6,-0.2 -57,-0.1 -0.384 28.9 179.0 -60.8 142.7 44.8 23.4 5.0 67 70 A T - 0 0 2 4,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.577 51.5 -47.3-109.7 -86.5 42.1 23.8 2.4 68 71 A E S > S- 0 0 71 3,-0.3 3,-1.8 59,-0.0 -1,-0.2 -0.963 102.6 -1.7-149.6 159.5 42.2 27.1 0.5 69 72 A Y T 3 S- 0 0 187 -2,-0.3 -2,-0.1 1,-0.2 -59,-0.1 -0.386 127.4 -32.0 56.7-126.9 42.6 30.7 1.4 70 73 A N T 3 S+ 0 0 60 -2,-0.1 15,-2.1 -61,-0.1 16,-0.6 -0.095 108.9 112.6-112.6 34.2 42.8 31.0 5.2 71 74 A E E < + E 0 84B 58 -3,-1.8 -4,-2.3 13,-0.2 -3,-0.3 -0.897 37.3 175.5-114.9 138.8 40.6 28.0 6.0 72 75 A A E -DE 66 83B 0 11,-2.2 11,-3.1 -2,-0.4 2,-0.4 -0.975 28.6-127.5-135.8 149.1 41.6 24.7 7.7 73 76 A F E -DE 65 82B 6 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.3 -0.828 30.2-171.0 -89.5 133.8 39.8 21.5 8.9 74 77 A I E -DE 64 81B 1 7,-2.5 7,-2.0 -2,-0.4 2,-0.3 -0.915 1.8-161.0-122.5 152.7 40.8 20.7 12.5 75 78 A F E -DE 63 80B 0 -12,-2.1 -13,-2.2 -2,-0.3 -12,-0.8 -0.952 18.9-176.6-132.2 152.8 39.9 17.5 14.4 76 79 A Y E > - E 0 79B 25 3,-2.6 3,-2.6 -2,-0.3 -15,-0.1 -0.864 68.8 -56.0-145.0 119.0 39.7 16.2 17.9 77 80 A E T 3 S- 0 0 65 -2,-0.3 40,-0.4 1,-0.3 -1,-0.2 -0.250 124.4 -11.8 45.0-124.6 38.8 12.5 18.3 78 81 A N T 3 S+ 0 0 41 38,-0.1 23,-2.9 -3,-0.1 2,-0.3 0.400 123.2 83.7 -84.7 8.4 35.5 12.0 16.5 79 82 A F E < +EF 76 100B 3 -3,-2.6 -3,-2.6 21,-0.3 2,-0.3 -0.802 51.2 178.3-112.8 150.0 34.8 15.7 16.0 80 83 A C E -EF 75 99B 0 19,-2.7 19,-2.5 -2,-0.3 2,-0.3 -0.949 7.0-168.7-142.9 164.2 35.9 18.2 13.4 81 84 A A E -E 74 0B 0 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.6 -0.989 22.7-128.5-148.9 152.5 35.4 21.9 12.5 82 85 A R E -EF 73 96B 64 14,-2.6 13,-2.8 -2,-0.3 14,-1.6 -0.931 38.4-174.6 -99.8 122.1 36.2 24.2 9.5 83 86 A I E -EF 72 94B 4 -11,-3.1 -11,-2.2 -2,-0.6 2,-0.7 -0.867 34.2-135.2-119.9 153.4 38.0 27.3 10.8 84 87 A D E -EF 71 93B 32 9,-3.1 9,-1.8 -2,-0.3 -13,-0.2 -0.935 22.9-170.4 -94.2 110.1 39.3 30.6 9.4 85 88 A Y - 0 0 4 -15,-2.1 4,-0.3 -2,-0.7 7,-0.2 0.478 14.0-154.9 -88.4 -2.4 42.7 30.7 11.1 86 89 A A > - 0 0 8 -16,-0.6 3,-1.7 5,-0.2 6,-0.2 0.776 22.8-123.6 38.0 69.2 43.3 34.4 10.0 87 90 A P T 3 S- 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.088 81.1 -3.0 -54.2 130.6 47.1 34.3 10.0 88 91 A H T 3 S+ 0 0 105 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.669 117.6 91.1 68.0 18.1 48.9 36.8 12.2 89 92 A S S < S- 0 0 60 -3,-1.7 3,-0.3 -4,-0.3 -1,-0.2 -0.749 82.6-114.0-136.8-175.2 45.7 38.5 13.3 90 93 A D S S+ 0 0 141 -2,-0.2 -41,-0.1 1,-0.2 -4,-0.1 0.504 88.3 93.8 -91.7 -12.0 42.8 38.6 15.8 91 94 A K + 0 0 150 -5,-0.2 -5,-0.2 -4,-0.1 -1,-0.2 0.155 45.0 140.3 -84.1 14.9 40.2 37.4 13.3 92 95 A D + 0 0 17 -3,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.233 24.0 167.5 -61.0 144.8 40.0 33.6 13.7 93 96 A K E -F 84 0B 116 -9,-1.8 -9,-3.1 -44,-0.1 2,-0.6 -0.994 40.6-110.8-155.1 151.8 36.5 32.1 13.6 94 97 A I E +F 83 0B 14 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.755 29.2 179.6 -79.9 122.4 34.7 28.8 13.3 95 98 A I E + 0 0 60 -13,-2.8 2,-0.4 -2,-0.6 -12,-0.2 0.890 69.6 12.4 -86.4 -46.5 33.0 28.6 9.9 96 99 A S E S-F 82 0B 45 -14,-1.6 -14,-2.6 182,-0.1 -1,-0.3 -0.998 95.3 -61.6-136.4 130.2 31.4 25.1 10.3 97 100 A G E - 0 0 8 -2,-0.4 -16,-0.2 1,-0.3 2,-0.2 -0.580 25.5-116.4 109.3-165.4 30.9 22.9 13.3 98 101 A P E + 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.463 64.4 161.4 -69.1 150.1 31.9 21.3 15.4 99 102 A K E -F 80 0B 78 -19,-2.5 -19,-2.7 -3,-0.2 2,-0.1 -0.954 45.4 -98.5-132.9 152.4 30.4 18.2 13.8 100 103 A K E >> -F 79 0B 47 -2,-0.3 4,-1.6 -21,-0.2 3,-1.0 -0.416 39.0-115.4 -60.5 146.4 31.0 14.4 14.2 101 104 A I H 3> S+ 0 0 0 -23,-2.9 4,-3.1 13,-0.3 3,-0.2 0.889 116.0 56.7 -51.2 -42.6 33.3 13.1 11.4 102 105 A A H 34 S+ 0 0 18 12,-0.3 -1,-0.2 -24,-0.3 7,-0.2 0.758 107.4 48.5 -62.9 -29.4 30.4 10.9 10.1 103 106 A D H <4 S+ 0 0 86 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.758 117.1 40.3 -82.4 -29.7 28.2 14.0 9.6 104 107 A M H < S+ 0 0 23 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.827 133.8 21.8 -84.3 -35.2 30.9 16.0 7.9 105 108 A F >< + 0 0 2 -4,-3.1 3,-1.9 -5,-0.2 -1,-0.2 -0.752 67.6 179.7-135.2 82.8 32.2 13.1 5.8 106 109 A P G > S+ 0 0 67 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.714 74.2 73.4 -63.3 -22.9 29.5 10.4 5.5 107 110 A F G 3 S+ 0 0 52 1,-0.3 -5,-0.1 38,-0.1 39,-0.0 0.663 89.2 64.3 -65.3 -13.7 31.7 8.0 3.3 108 111 A F G X S+ 0 0 0 -3,-1.9 3,-2.2 -7,-0.2 6,-0.5 0.633 72.3 117.7 -84.2 -13.1 33.7 7.3 6.5 109 112 A K T < S+ 0 0 136 -3,-1.6 3,-0.1 1,-0.3 4,-0.1 -0.272 80.6 19.3 -55.2 135.1 30.7 5.7 8.3 110 113 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.471 109.2 99.0 81.8 1.2 31.5 2.0 9.1 111 114 A T S X S- 0 0 39 -3,-2.2 3,-1.1 1,-0.0 -1,-0.3 -0.654 89.1-105.6-110.1 171.7 35.3 2.5 8.7 112 115 A V G > S+ 0 0 77 1,-0.2 3,-1.0 -2,-0.2 4,-0.2 0.741 112.5 70.8 -67.5 -21.8 38.1 3.1 11.2 113 116 A F G > S+ 0 0 0 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.652 79.0 75.8 -70.7 -17.3 38.2 6.8 10.2 114 117 A E G < S+ 0 0 61 -3,-1.1 -12,-0.3 -6,-0.5 -13,-0.3 0.772 95.1 48.3 -71.2 -19.9 34.8 7.6 11.9 115 118 A N G < S- 0 0 108 -3,-1.0 -1,-0.2 1,-0.4 2,-0.2 0.511 129.5 -40.0 -94.6 -4.3 36.3 7.6 15.4 116 119 A G < - 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