==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 09-JAN-08 2JZL . COMPND 2 MOLECULE: CYANOVIRIN-N HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR L.M.I.KOHARUDIN,A.R.VISCOMI,J.JEE,S.OTTONELLO,A.M.GRONENBORN . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.9 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 . 35 31.5 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 . 19 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.6 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+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 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 . 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 . 0 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 192 0, 0.0 2,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 88.6 -2.4 20.2 -9.9 2 2 A S - 0 0 76 1,-0.1 3,-0.3 4,-0.0 4,-0.1 -0.751 360.0-175.9-149.5 94.5 0.4 18.4 -8.1 3 3 A F S S- 0 0 135 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.902 90.4 -16.1 -57.0 -44.6 -0.6 16.4 -5.0 4 4 A H S S- 0 0 116 3,-0.0 2,-2.1 0, 0.0 -1,-0.2 -0.285 103.6 -81.6-163.1 64.5 3.1 15.5 -4.4 5 5 A V S S- 0 0 64 -3,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.493 94.2 -43.8 70.9 -78.2 5.2 16.2 -7.5 6 6 A T - 0 0 83 -2,-2.1 2,-0.6 -4,-0.1 -4,-0.0 -0.920 49.4-123.6-177.3 152.1 4.3 12.9 -9.3 7 7 A A + 0 0 36 -2,-0.3 2,-0.4 3,-0.1 3,-0.1 -0.945 28.4 179.1-114.9 119.8 4.0 9.2 -8.5 8 8 A E + 0 0 99 -2,-0.6 16,-1.8 16,-0.4 3,-0.1 -0.939 68.9 5.3-121.6 139.8 6.0 6.7 -10.5 9 9 A D S S+ 0 0 83 -2,-0.4 2,-2.0 1,-0.2 13,-0.2 0.652 81.8 153.9 64.6 18.3 6.0 2.9 -10.1 10 10 A A + 0 0 9 -3,-0.1 2,-0.3 13,-0.1 -1,-0.2 -0.512 24.7 121.8 -80.7 75.8 3.2 3.4 -7.6 11 11 A R E -A 22 0A 144 -2,-2.0 11,-1.7 11,-1.3 2,-0.3 -0.933 52.6-130.5-135.2 158.1 1.5 0.0 -8.0 12 12 A I E -A 21 0A 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.711 20.1-167.2-108.0 162.4 0.7 -2.9 -5.7 13 13 A E E -A 20 0A 112 7,-2.4 7,-2.1 -2,-0.3 2,-0.7 -0.923 27.2-108.9-145.1 162.9 1.4 -6.6 -6.0 14 14 A V E +A 19 0A 70 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.879 40.0 171.3 -98.7 108.7 0.4 -9.9 -4.6 15 15 A R E > S-A 18 0A 190 3,-3.0 3,-0.5 -2,-0.7 43,-0.1 -0.968 70.6 -19.5-124.8 117.4 3.3 -11.4 -2.6 16 16 A D T 3 S- 0 0 107 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.902 125.4 -56.1 55.1 44.9 2.9 -14.5 -0.5 17 17 A N T 3 S+ 0 0 98 1,-0.2 42,-0.5 41,-0.1 2,-0.3 0.835 120.1 111.1 56.5 36.4 -0.9 -13.9 -0.5 18 18 A R E < S-A 15 0A 94 -3,-0.5 -3,-3.0 40,-0.2 2,-0.3 -0.978 74.0-107.2-140.5 148.8 -0.2 -10.5 1.0 19 19 A T E -A 14 0A 0 -2,-0.3 21,-1.8 -5,-0.2 20,-0.7 -0.607 35.4-177.6 -79.1 132.0 -0.5 -6.9 -0.3 20 20 A I E -AB 13 38A 17 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.5 -0.990 6.6-168.0-135.4 123.7 2.8 -5.2 -1.2 21 21 A L E +AB 12 37A 3 16,-2.9 16,-3.2 -2,-0.4 2,-0.4 -0.949 8.4 176.7-115.4 129.4 3.1 -1.6 -2.4 22 22 A F E +AB 11 36A 60 -11,-1.7 -11,-1.3 -2,-0.5 2,-0.3 -0.975 10.5 146.5-131.4 144.2 6.3 -0.2 -3.8 23 23 A A E - B 0 35A 7 12,-2.6 12,-3.0 -2,-0.4 2,-0.5 -0.967 51.1 -87.9-168.5 159.2 7.0 3.3 -5.3 24 24 A R E - B 0 34A 47 -16,-1.8 -16,-0.4 10,-0.3 2,-0.4 -0.665 47.5-176.7 -79.0 121.1 9.6 5.9 -5.7 25 25 A L E - B 0 33A 21 8,-3.1 8,-3.5 -2,-0.5 2,-0.4 -0.918 19.6-131.6-121.1 147.0 9.5 8.3 -2.7 26 26 A R E - B 0 32A 102 -2,-0.4 78,-0.5 6,-0.3 79,-0.4 -0.804 16.7-149.6-101.2 137.3 11.6 11.4 -2.1 27 27 A R > - 0 0 79 4,-2.5 3,-3.1 -2,-0.4 4,-0.3 -0.584 36.8 -96.3 -96.9 167.8 13.3 12.0 1.2 28 28 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.715 121.5 71.0 -55.4 -22.8 14.0 15.4 2.8 29 29 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.669 117.6-113.5 -67.9 -15.4 17.5 15.2 1.2 30 30 A G S < S+ 0 0 38 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.612 74.9 130.7 90.4 16.4 15.7 15.8 -2.1 31 31 A E - 0 0 83 -4,-0.3 -4,-2.5 2,-0.0 2,-0.6 -0.787 54.8-132.0-105.7 146.3 16.5 12.3 -3.3 32 32 A W E +B 26 0A 114 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.859 28.1 176.4 -99.5 118.8 14.1 9.8 -4.9 33 33 A N E -B 25 0A 78 -8,-3.5 -8,-3.1 -2,-0.6 2,-0.6 -0.980 30.1-125.5-124.8 130.3 14.4 6.3 -3.5 34 34 A D E -B 24 0A 98 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.652 34.7-172.5 -77.7 116.9 12.1 3.4 -4.4 35 35 A A E -B 23 0A 12 -12,-3.0 -12,-2.6 -2,-0.6 2,-0.4 -0.808 12.7-158.4-113.0 152.4 10.6 1.9 -1.3 36 36 A S E +B 22 0A 80 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.3 -0.996 15.2 168.3-133.4 128.4 8.4 -1.2 -0.8 37 37 A Y E -B 21 0A 26 -16,-3.2 -16,-2.9 -2,-0.4 2,-0.4 -1.000 36.8-113.0-142.0 136.9 6.1 -1.8 2.1 38 38 A E E > -B 20 0A 75 -2,-0.4 3,-0.7 -18,-0.3 -18,-0.3 -0.567 17.3-166.3 -74.3 122.1 3.5 -4.5 2.6 39 39 A L G >> S+ 0 0 0 -20,-0.7 4,-3.2 -2,-0.4 3,-2.6 0.524 72.8 93.2 -81.9 -7.1 -0.0 -3.1 2.7 40 40 A D G 34 S+ 0 0 25 -21,-1.8 -1,-0.2 1,-0.3 17,-0.2 0.693 86.2 50.3 -60.1 -18.7 -1.3 -6.4 4.1 41 41 A Q G <4 S+ 0 0 97 -3,-0.7 -1,-0.3 -22,-0.2 -2,-0.1 0.343 118.2 38.0-100.8 4.6 -0.8 -4.9 7.5 42 42 A I T <4 S+ 0 0 12 -3,-2.6 -2,-0.2 13,-0.2 2,-0.2 0.683 110.5 52.6-120.9 -41.4 -2.7 -1.7 6.6 43 43 A I < + 0 0 0 -4,-3.2 12,-3.7 9,-0.3 11,-0.5 -0.498 61.0 172.9 -97.9 166.0 -5.7 -2.8 4.4 44 44 A G - 0 0 1 10,-0.2 7,-2.1 9,-0.2 2,-0.5 -0.981 29.7-125.6-168.1 157.8 -8.3 -5.5 5.0 45 45 A N E -C 50 0B 25 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.962 18.8-163.1-111.6 125.3 -11.5 -7.1 3.8 46 46 A N E > S-C 49 0B 89 3,-3.5 3,-2.4 -2,-0.5 39,-0.1 -0.871 72.4 -43.7-113.4 99.0 -14.4 -7.4 6.2 47 47 A D T 3 S- 0 0 85 -2,-0.7 38,-1.4 1,-0.3 39,-0.3 0.763 122.8 -42.1 53.2 30.2 -17.0 -9.9 5.1 48 48 A G T 3 S+ 0 0 0 1,-0.4 2,-0.4 36,-0.3 -1,-0.3 0.274 118.4 112.7 103.0 -10.4 -16.7 -8.5 1.5 49 49 A H E < S-C 46 0B 103 -3,-2.4 -3,-3.5 34,-0.1 2,-0.7 -0.825 74.2-116.8 -98.7 133.2 -16.7 -4.9 2.6 50 50 A F E +C 45 0B 24 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.569 47.3 158.3 -73.6 109.5 -13.4 -3.0 2.0 51 51 A Q - 0 0 100 -7,-2.1 2,-0.4 -2,-0.7 3,-0.3 -0.876 31.9-145.0-136.4 103.9 -12.1 -2.0 5.5 52 52 A W + 0 0 45 -2,-0.4 -9,-0.3 -9,-0.2 -7,-0.1 -0.527 53.0 119.0 -72.5 119.1 -8.5 -1.2 5.8 53 53 A G S S- 0 0 54 -2,-0.4 -10,-0.2 2,-0.1 -1,-0.2 0.445 85.6 -60.0-148.8 -32.3 -7.2 -2.3 9.2 54 54 A G S S+ 0 0 25 -11,-0.5 2,-0.3 -3,-0.3 -10,-0.2 0.465 79.6 128.0 138.3 67.2 -4.5 -4.9 8.8 55 55 A Q - 0 0 121 -12,-3.7 2,-1.7 -16,-0.3 3,-0.3 -0.981 65.5-114.1-141.8 154.7 -5.3 -8.1 7.0 56 56 A N > + 0 0 80 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 -0.235 55.6 152.7 -82.4 49.2 -3.9 -10.2 4.2 57 57 A F G >> + 0 0 2 -2,-1.7 3,-1.0 -14,-0.4 4,-0.7 0.687 52.5 85.6 -53.1 -21.1 -7.1 -9.4 2.3 58 58 A T G 34 S+ 0 0 5 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.793 88.2 49.9 -54.0 -29.6 -5.1 -9.8 -0.8 59 59 A E G <4 S+ 0 0 108 -3,-2.3 -1,-0.3 -42,-0.5 -2,-0.2 0.758 114.4 42.8 -82.3 -25.7 -5.8 -13.5 -0.7 60 60 A T T <4 S+ 0 0 32 -3,-1.0 23,-0.9 -4,-0.4 2,-0.3 0.323 114.6 66.2 -98.8 6.2 -9.5 -13.0 -0.3 61 61 A A E < -D 82 0C 2 -4,-0.7 2,-0.2 -3,-0.2 21,-0.2 -0.861 60.5-168.7-127.0 159.1 -9.4 -10.3 -2.9 62 62 A E E +D 81 0C 110 19,-1.6 19,-3.3 -2,-0.3 3,-0.2 -0.796 64.0 50.7-136.1 177.8 -8.8 -10.1 -6.7 63 63 A D E S- 0 0 100 -2,-0.2 2,-1.5 17,-0.2 -1,-0.2 0.906 71.2-168.1 54.1 43.6 -8.2 -7.4 -9.3 64 64 A I E + 0 0 17 -3,-0.2 2,-0.4 16,-0.1 -1,-0.2 -0.477 23.7 150.0 -68.0 89.5 -5.6 -6.0 -7.0 65 65 A R E -D 79 0C 155 14,-2.2 14,-3.0 -2,-1.5 2,-0.4 -0.986 28.7-162.5-129.1 136.2 -4.9 -2.7 -8.6 66 66 A F E -D 78 0C 10 -2,-0.4 12,-0.2 12,-0.2 -54,-0.1 -0.965 7.0-177.8-121.4 131.6 -3.9 0.6 -7.0 67 67 A H E -D 77 0C 105 10,-2.7 10,-2.6 -2,-0.4 -56,-0.1 -0.857 4.5-178.5-129.9 95.8 -4.2 4.1 -8.6 68 68 A P S S+ 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.529 75.9 45.6 -72.0 -7.3 -2.8 6.9 -6.5 69 69 A K - 0 0 66 6,-0.2 2,-0.7 8,-0.1 3,-0.1 -0.959 64.7-166.0-142.6 121.0 -3.7 9.5 -9.1 70 70 A E >>> - 0 0 95 -2,-0.4 4,-1.5 1,-0.0 3,-1.5 -0.907 56.3 -71.9-108.4 105.7 -7.0 9.7 -10.9 71 71 A G T 345S- 0 0 68 -2,-0.7 3,-0.3 1,-0.3 -1,-0.0 -0.151 107.8 -20.7 49.4-132.1 -6.9 12.1 -13.9 72 72 A A T 345S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.645 137.5 64.8 -80.6 -16.2 -6.6 15.7 -12.8 73 73 A A T <45S- 0 0 69 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.777 88.5-148.8 -76.6 -27.9 -8.1 14.9 -9.4 74 74 A E T <5 + 0 0 42 -4,-1.5 -3,-0.1 -3,-0.3 -2,-0.1 0.888 29.3 176.6 58.2 39.9 -5.0 12.7 -8.5 75 75 A Q < - 0 0 94 -5,-0.6 2,-1.0 1,-0.1 -1,-0.2 -0.688 24.0-143.3 -82.1 113.9 -7.4 10.6 -6.4 76 76 A P + 0 0 12 0, 0.0 21,-0.4 0, 0.0 20,-0.4 -0.672 31.2 167.7 -81.8 101.0 -5.6 7.7 -4.8 77 77 A I E -D 67 0C 33 -10,-2.6 -10,-2.7 -2,-1.0 2,-0.6 -0.922 28.7-145.4-120.4 140.1 -8.0 4.7 -4.9 78 78 A L E -DE 66 94C 0 16,-3.1 16,-1.3 -2,-0.4 2,-0.4 -0.912 17.0-158.3-103.3 118.6 -7.3 1.0 -4.2 79 79 A R E +DE 65 93C 111 -14,-3.0 -14,-2.2 -2,-0.6 2,-0.3 -0.835 23.5 151.2-100.7 133.8 -9.4 -1.3 -6.3 80 80 A A E - E 0 92C 0 12,-2.1 12,-3.1 -2,-0.4 2,-0.7 -0.932 41.7-127.0-163.1 137.1 -10.0 -4.9 -5.2 81 81 A R E -DE 62 91C 47 -19,-3.3 -19,-1.6 10,-0.3 2,-0.3 -0.768 32.9-171.5 -87.0 114.5 -12.7 -7.6 -5.6 82 82 A L E -DE 61 90C 0 8,-2.5 8,-2.2 -2,-0.7 2,-0.7 -0.766 21.2-125.2-107.1 153.4 -13.6 -8.9 -2.1 83 83 A R E - E 0 89C 129 -23,-0.9 6,-0.3 -2,-0.3 -35,-0.1 -0.886 24.5-135.4-103.7 116.7 -15.8 -11.9 -1.4 84 84 A D > - 0 0 23 4,-4.1 3,-2.5 -2,-0.7 -36,-0.3 -0.237 29.1-102.9 -63.7 155.6 -18.8 -11.2 0.9 85 85 A C T 3 S+ 0 0 103 -38,-1.4 -1,-0.1 1,-0.3 -37,-0.1 0.683 122.8 59.8 -53.8 -23.2 -19.6 -13.6 3.7 86 86 A N T 3 S- 0 0 145 -39,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.734 125.5-101.4 -78.6 -21.8 -22.5 -14.9 1.6 87 87 A G S < S+ 0 0 42 -3,-2.5 2,-0.4 1,-0.4 -2,-0.2 0.603 80.8 131.6 107.4 20.8 -20.0 -15.9 -1.1 88 88 A E - 0 0 85 -4,-0.3 -4,-4.1 2,-0.0 2,-0.5 -0.886 41.9-153.5-106.2 133.7 -20.6 -13.0 -3.4 89 89 A F E +E 83 0C 109 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.921 20.0 163.5-115.9 131.1 -17.6 -11.1 -4.8 90 90 A H E -E 82 0C 81 -8,-2.2 -8,-2.5 -2,-0.5 2,-0.3 -0.982 40.0-102.6-141.8 150.2 -17.6 -7.5 -5.9 91 91 A D E -E 81 0C 77 -2,-0.3 -10,-0.3 -10,-0.3 2,-0.3 -0.552 40.0-175.3 -75.6 133.9 -15.0 -4.9 -6.6 92 92 A R E -E 80 0C 72 -12,-3.1 -12,-2.1 -2,-0.3 2,-0.3 -0.776 9.1-150.7-121.9 169.5 -14.5 -2.3 -3.9 93 93 A D E +E 79 0C 80 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.998 13.3 175.1-148.4 142.1 -12.4 0.8 -3.6 94 94 A V E -E 78 0C 11 -16,-1.3 -16,-3.1 -2,-0.3 2,-1.3 -0.986 40.4-104.2-145.9 151.6 -10.7 2.8 -0.8 95 95 A N + 0 0 41 -2,-0.3 3,-0.3 -18,-0.2 -18,-0.2 -0.624 41.8 170.0 -79.3 94.3 -8.4 5.8 -0.5 96 96 A L S >> S+ 0 0 1 -2,-1.3 3,-2.0 -20,-0.4 4,-1.6 0.868 70.1 61.5 -75.8 -38.5 -5.1 4.1 0.3 97 97 A T T 34 S+ 0 0 40 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.778 101.5 55.8 -61.4 -23.3 -2.8 7.1 0.0 98 98 A E T 34 S+ 0 0 114 -22,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.597 104.3 55.8 -83.9 -10.6 -4.8 8.7 2.9 99 99 A I T <4 S+ 0 0 0 -3,-2.0 11,-3.8 1,-0.3 12,-0.7 0.943 117.5 21.5 -82.6 -58.2 -4.0 5.6 5.0 100 100 A V E < S-F 109 0D 6 -4,-1.6 -1,-0.3 9,-0.3 2,-0.3 -0.914 71.5-161.6-115.8 141.8 -0.2 5.6 4.8 101 101 A E E -F 108 0D 111 7,-1.9 7,-1.3 -2,-0.4 2,-0.5 -0.749 27.6 -96.7-118.7 165.4 2.1 8.6 3.9 102 102 A N E +F 107 0D 46 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.709 32.9 178.5 -86.6 125.5 5.7 8.9 2.8 103 103 A V S S- 0 0 64 3,-2.7 -76,-0.1 -2,-0.5 4,-0.1 -0.729 75.1 -47.5-128.0 78.8 8.2 9.6 5.4 104 104 A N S S- 0 0 64 -78,-0.5 -77,-0.2 -2,-0.4 3,-0.1 0.922 122.1 -34.8 61.8 50.2 11.6 9.8 3.7 105 105 A G S S+ 0 0 14 -79,-0.4 2,-0.2 1,-0.4 -1,-0.2 0.623 128.0 96.1 82.3 11.5 11.2 6.6 1.7 106 106 A E - 0 0 127 -71,-0.1 -3,-2.7 -69,-0.0 -1,-0.4 -0.763 68.0-124.1-125.0 172.5 9.3 5.0 4.5 107 107 A F E -F 102 0D 67 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.900 15.7-169.1-124.0 151.5 5.6 4.6 5.3 108 108 A Q E -F 101 0D 116 -7,-1.3 -7,-1.9 -2,-0.3 2,-0.5 -0.991 20.8-131.5-140.3 129.6 3.4 5.6 8.3 109 109 A A E -F 100 0D 36 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.704 18.2-177.6 -84.7 121.7 -0.2 4.6 9.0 110 110 A K 0 0 152 -11,-3.8 -1,-0.2 -2,-0.5 -10,-0.1 0.690 360.0 360.0 -87.7 -23.1 -2.4 7.5 9.9 111 111 A F 0 0 145 -12,-0.7 -2,-0.1 -69,-0.0 -58,-0.1 0.795 360.0 360.0 -94.4 360.0 -5.4 5.2 10.5