==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-03 1UN4 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.HOLLOWAY,G.B.CHAVALI,K.R.ACHARYA . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 0 2 1 0 0 0 1 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 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 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 3 A N >> 0 0 119 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 162.3 26.8 5.8 18.8 2 4 A S H 3> + 0 0 82 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.803 360.0 54.3 -61.4 -39.7 27.1 7.5 15.4 3 5 A R H 3> S+ 0 0 161 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.832 108.0 50.7 -67.4 -34.4 24.5 5.4 13.4 4 6 A Y H <> S+ 0 0 25 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.903 110.4 48.8 -67.4 -42.3 21.7 6.1 16.0 5 7 A T H X S+ 0 0 80 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.888 110.3 51.9 -67.4 -38.2 22.4 9.9 15.9 6 8 A H H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.881 105.9 54.5 -58.5 -42.8 22.3 9.8 12.1 7 9 A F H X S+ 0 0 4 -4,-1.7 4,-2.3 103,-0.2 -2,-0.2 0.916 108.6 49.8 -56.0 -46.6 18.8 7.9 12.3 8 10 A L H X S+ 0 0 26 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.891 109.9 50.0 -61.3 -41.8 17.5 10.7 14.5 9 11 A T H < S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 120.3 34.7 -64.8 -41.3 18.7 13.4 12.0 10 12 A Q H < S+ 0 0 38 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.752 134.0 21.5 -81.5 -27.3 17.2 11.8 9.0 11 13 A H H < S+ 0 0 13 -4,-2.3 33,-2.9 -5,-0.2 2,-0.4 0.402 100.2 79.2-131.5 2.2 14.0 10.3 10.6 12 14 A Y B < +a 44 0A 35 -4,-1.8 2,-0.3 31,-0.2 33,-0.2 -0.971 31.8 162.4-124.0 127.7 12.9 12.0 13.9 13 15 A D - 0 0 23 31,-2.5 33,-0.3 -2,-0.4 -4,-0.0 -0.852 21.9-158.6-140.9 105.8 11.0 15.3 14.4 14 16 A A S S+ 0 0 49 -2,-0.3 32,-1.9 1,-0.3 -1,-0.1 0.844 76.0 7.0 -57.2 -51.7 9.5 15.6 17.9 15 17 A K S S- 0 0 85 30,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.775 72.9-173.3-141.1 87.8 6.8 18.1 17.6 16 18 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.427 14.0-146.6 -77.2 157.7 6.0 19.4 14.0 17 19 A Q S S- 0 0 73 1,-0.4 2,-0.3 -2,-0.1 6,-0.0 0.737 75.2 -0.9 -86.0-104.7 3.5 22.2 13.3 18 20 A G - 0 0 51 1,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.655 64.5-148.7 -81.6 143.4 1.6 21.9 10.1 19 21 A R + 0 0 63 -2,-0.3 77,-0.1 -3,-0.1 2,-0.1 -0.437 51.6 128.5-112.3 59.4 2.6 18.8 8.2 20 22 A D S >> S- 0 0 81 -2,-0.3 4,-1.7 75,-0.1 3,-0.6 -0.338 78.1 -81.4-100.8-177.8 1.9 20.2 4.7 21 23 A D H 3> S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 128.7 54.0 -53.1 -47.0 4.1 20.4 1.5 22 24 A R H 3> S+ 0 0 182 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 102.7 57.0 -60.2 -32.4 6.0 23.4 2.8 23 25 A Y H <> S+ 0 0 21 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.950 109.3 46.6 -61.5 -48.5 6.9 21.5 6.0 24 26 A a H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.954 111.2 50.3 -56.9 -53.6 8.5 18.8 3.9 25 27 A E H X S+ 0 0 55 -4,-2.4 4,-1.1 67,-0.2 -1,-0.2 0.879 116.1 42.9 -54.1 -39.1 10.4 21.3 1.6 26 28 A S H X S+ 0 0 56 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.915 113.7 46.8 -80.8 -42.9 11.8 23.1 4.6 27 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.844 108.1 57.7 -68.7 -32.5 12.8 20.2 6.9 28 30 A M H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 -1,-0.2 0.905 111.6 42.0 -61.5 -43.1 14.5 18.4 4.0 29 31 A R H ><5S+ 0 0 118 -4,-1.1 3,-1.5 -5,-0.3 -2,-0.2 0.932 113.4 53.4 -64.4 -50.7 16.8 21.4 3.4 30 32 A R H 3<5S+ 0 0 150 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.9 47.0 -52.6 -44.4 17.3 21.9 7.2 31 33 A R T 3<5S- 0 0 63 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.405 115.9-111.2 -87.0 4.0 18.4 18.3 7.7 32 34 A G T < 5S+ 0 0 60 -3,-1.5 3,-0.3 -4,-0.2 -3,-0.2 0.838 76.3 129.7 76.4 37.4 20.8 18.3 4.8 33 35 A L X + 0 0 16 -5,-2.6 5,-1.5 1,-0.2 -4,-0.2 -0.049 44.8 84.2-115.0 29.0 18.9 15.9 2.5 34 36 A T B > 5 +D 37 0B 27 3,-0.2 3,-0.6 -5,-0.2 -1,-0.2 0.197 56.2 94.8-125.5 14.5 18.8 17.9 -0.8 35 37 A S T 3 5S+ 0 0 96 1,-0.8 -1,-0.2 -3,-0.3 2,-0.1 -0.686 115.8 8.3-139.9 94.2 22.1 17.3 -2.7 36 38 A P T 3 5S- 0 0 68 0, 0.0 -1,-0.8 0, 0.0 51,-0.2 0.627 110.8-116.4 -84.8 164.8 21.0 15.2 -4.2 37 39 A b B < 5 -D 34 0B 10 49,-2.4 -3,-0.2 -3,-0.6 2,-0.2 -0.378 28.4-123.2 -56.5 122.8 17.2 15.3 -3.4 38 40 A K < - 0 0 63 -5,-1.5 3,-0.2 -2,-0.2 43,-0.1 -0.512 12.5-135.5 -65.8 135.3 16.1 12.1 -1.7 39 41 A D S S- 0 0 110 1,-0.2 42,-2.6 -2,-0.2 2,-0.3 0.839 85.6 -2.0 -61.0 -38.7 13.2 10.4 -3.6 40 42 A I E + B 0 80A 16 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.957 65.4 178.3-152.2 140.2 11.2 9.7 -0.4 41 43 A N E - B 0 79A 2 38,-2.1 38,-2.6 -2,-0.3 2,-0.4 -0.969 12.7-153.8-145.4 130.5 12.0 10.4 3.3 42 44 A T E - B 0 78A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.882 3.2-157.3-109.2 134.6 9.8 9.7 6.3 43 45 A F E - B 0 77A 0 34,-2.6 34,-2.1 -2,-0.4 2,-0.4 -0.891 8.0-147.1-107.0 139.5 9.8 11.5 9.7 44 46 A I E -aB 12 76A 1 -33,-2.9 -31,-2.5 -2,-0.4 2,-0.2 -0.847 15.8-158.0-102.9 139.9 8.5 9.9 12.9 45 47 A H + 0 0 9 30,-2.8 2,-0.3 -2,-0.4 30,-0.3 -0.739 44.1 36.8-115.4 163.4 6.9 12.2 15.6 46 48 A G S S+ 0 0 41 -32,-1.9 2,-0.4 -33,-0.3 28,-0.1 -0.796 92.6 13.6 108.9-143.4 6.4 11.8 19.3 47 49 A N >> - 0 0 96 -2,-0.3 4,-1.1 1,-0.1 3,-0.6 -0.631 47.0-152.2 -88.8 121.8 8.4 10.3 22.1 48 50 A K H 3> S+ 0 0 97 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.837 96.1 58.3 -58.2 -35.2 12.0 9.4 21.6 49 51 A R H 3> S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 100.1 55.0 -68.1 -32.8 11.8 6.6 24.3 50 52 A S H <4 S+ 0 0 41 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.853 107.4 52.5 -65.5 -37.3 8.9 4.7 22.5 51 53 A I H >< S+ 0 0 2 -4,-1.1 3,-1.4 1,-0.2 4,-0.3 0.934 108.9 46.9 -63.2 -51.2 11.2 4.6 19.4 52 54 A K H >< S+ 0 0 63 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.853 103.5 66.3 -56.8 -37.3 14.2 3.1 21.2 53 55 A A G >< S+ 0 0 17 -4,-1.6 6,-1.6 1,-0.3 3,-1.4 0.619 80.0 77.6 -64.4 -15.3 11.8 0.5 22.8 54 56 A I G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.761 86.5 63.9 -62.5 -24.2 11.0 -1.1 19.4 55 57 A c G < S+ 0 0 21 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.2 0.574 103.4 52.5 -79.2 -10.1 14.4 -2.8 19.9 56 58 A E S X> S- 0 0 113 -3,-1.4 3,-0.9 -4,-0.1 4,-0.7 -0.712 99.3 -99.7-117.1 171.7 13.2 -4.7 23.0 57 59 A N T 34 S+ 0 0 76 1,-0.2 3,-0.1 -2,-0.2 -3,-0.1 0.686 111.0 79.0 -64.6 -18.8 10.2 -6.9 23.6 58 60 A K T 34 S+ 0 0 72 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.901 117.1 3.4 -53.4 -48.7 8.4 -3.9 25.3 59 61 A N T <4 S+ 0 0 20 -6,-1.6 12,-1.6 -3,-0.9 13,-0.4 0.116 120.7 60.2-133.5 26.6 7.5 -2.3 21.9 60 62 A G E < -E 70 0C 2 -4,-0.7 10,-0.2 10,-0.3 -5,-0.0 -0.998 47.6-156.6-153.7 156.9 8.5 -4.6 19.1 61 63 A N E -E 69 0C 81 8,-2.2 8,-2.3 -2,-0.3 2,-0.1 -0.910 42.7 -93.4-119.0 155.7 8.3 -8.0 17.3 62 64 A P E -E 68 0C 106 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.425 46.5-162.5 -63.3 145.6 10.9 -9.7 15.0 63 65 A H E > -E 67 0C 52 4,-2.7 4,-2.0 -2,-0.1 3,-0.1 -0.994 38.1 -46.9-143.0 128.7 10.1 -9.0 11.4 64 66 A R T 4 S- 0 0 93 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.145 108.8 -24.8 48.3-132.2 11.2 -10.6 8.1 65 67 A E T 4 S- 0 0 175 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.963 134.3 -13.0 -81.3 -51.2 14.9 -11.3 7.8 66 68 A N T 4 S+ 0 0 125 -3,-0.1 39,-0.4 -4,-0.0 2,-0.2 0.132 107.8 99.3-141.1 21.2 16.7 -8.9 10.1 67 69 A L E < -E 63 0C 28 -4,-2.0 -4,-2.7 37,-0.1 2,-0.3 -0.551 54.0-138.7-114.0 168.2 14.1 -6.3 11.1 68 70 A R E -EF 62 103C 53 35,-3.0 35,-2.4 -6,-0.2 2,-0.4 -0.980 10.3-152.7-126.0 148.2 11.8 -5.3 14.0 69 71 A I E -EF 61 102C 30 -8,-2.3 -8,-2.2 -2,-0.3 33,-0.2 -0.959 24.0-116.9-119.2 136.3 8.2 -4.0 13.7 70 72 A S E -E 60 0C 3 31,-2.4 -10,-0.3 -2,-0.4 30,-0.1 -0.330 5.9-149.1 -73.9 149.7 6.6 -1.7 16.5 71 73 A K S S+ 0 0 112 -12,-1.6 2,-0.2 29,-0.1 -1,-0.1 0.855 82.5 59.6 -81.7 -40.4 3.6 -2.7 18.6 72 74 A S S S- 0 0 45 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.514 86.2-117.8 -86.4 156.7 2.4 0.9 19.0 73 75 A S - 0 0 59 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.674 27.7-156.3 -89.2 149.8 1.4 3.2 16.2 74 76 A F E - C 0 99A 12 25,-2.5 25,-1.7 -2,-0.3 2,-0.4 -0.936 23.2-111.4-124.7 147.8 3.2 6.5 15.6 75 77 A Q E + C 0 98A 84 -30,-0.3 -30,-2.8 -2,-0.3 2,-0.3 -0.649 49.5 174.8 -66.5 128.7 2.4 9.8 13.9 76 78 A V E -BC 44 97A 4 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.954 26.2-154.1-136.9 158.1 4.5 10.0 10.7 77 79 A T E -BC 43 96A 0 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.5 -0.980 9.9-155.8-132.7 122.2 4.9 12.3 7.7 78 80 A A E -BC 42 95A 12 17,-2.7 17,-2.1 -2,-0.4 2,-0.6 -0.863 3.9-158.6 -96.5 131.0 6.2 11.0 4.3 79 81 A a E -BC 41 94A 0 -38,-2.6 -38,-2.1 -2,-0.5 2,-0.4 -0.941 12.4-168.3-109.0 114.0 7.9 13.6 2.0 80 82 A K E -BC 40 93A 42 13,-2.3 13,-2.3 -2,-0.6 -40,-0.2 -0.917 24.0-114.7-111.4 131.8 7.9 12.4 -1.6 81 83 A L E - C 0 92A 45 -42,-2.6 2,-0.5 -2,-0.4 11,-0.2 -0.420 26.1-153.4 -64.2 124.4 9.9 14.1 -4.4 82 84 A H E + C 0 91A 51 9,-3.1 9,-0.6 -2,-0.2 3,-0.1 -0.872 54.7 15.3-101.1 130.8 7.8 15.7 -7.1 83 85 A G S S- 0 0 63 -2,-0.5 -2,-0.0 1,-0.1 7,-0.0 -0.155 88.2 -72.8 97.8 171.8 9.3 16.0 -10.6 84 86 A G S S+ 0 0 86 -2,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.753 91.4 85.2 -80.4 -31.7 12.2 14.7 -12.7 85 87 A S - 0 0 69 -3,-0.1 -3,-0.0 1,-0.1 -48,-0.0 -0.553 51.6-161.0 -84.3 136.2 15.4 16.3 -11.3 86 88 A P S S+ 0 0 62 0, 0.0 -49,-2.4 0, 0.0 -1,-0.1 0.276 73.4 84.9 -87.4 8.9 17.4 14.9 -8.4 87 89 A W S S- 0 0 147 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.890 85.5 -51.2-116.0 144.2 19.1 18.4 -8.0 88 90 A P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.123 104.3 65.7 -54.7 150.8 17.8 21.5 -6.1 89 91 A P S S- 0 0 128 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.314 75.4-165.4 -75.5 135.5 15.3 23.0 -6.0 90 92 A b - 0 0 15 -65,-0.1 2,-0.5 -4,-0.1 -61,-0.1 -0.810 3.3-158.8 -91.7 112.4 13.6 19.9 -4.5 91 93 A Q E -C 82 0A 74 -2,-0.7 -9,-3.1 -9,-0.6 2,-0.3 -0.812 15.3-169.1 -90.8 130.3 9.8 20.1 -4.6 92 94 A Y E -C 81 0A 0 -2,-0.5 2,-0.4 -11,-0.2 -67,-0.2 -0.887 18.3-150.0-122.3 148.9 8.1 17.7 -2.1 93 95 A R E -C 80 0A 95 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.973 22.7-138.8-114.8 132.8 4.5 16.5 -1.4 94 96 A A E -C 79 0A 21 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.714 16.9-173.7 -96.7 140.4 3.6 15.6 2.2 95 97 A T E -C 78 0A 100 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.3 -0.946 12.8-154.6-130.2 113.1 1.5 12.7 3.4 96 98 A A E +C 77 0A 60 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.624 23.5 166.9 -85.5 143.1 0.6 12.5 7.0 97 99 A G E -C 76 0A 28 -21,-2.8 -21,-2.2 -2,-0.3 2,-0.3 -0.897 33.0-144.0-146.2 176.1 -0.1 9.1 8.6 98 100 A F E +C 75 0A 130 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.842 49.5 105.1-149.0 102.8 -0.6 7.0 11.8 99 101 A R E -C 74 0A 96 -25,-1.7 -25,-2.5 -2,-0.3 -27,-0.1 -0.972 67.9 -68.8-162.8 174.4 0.6 3.4 11.9 100 102 A N - 0 0 44 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.302 49.7-136.7 -70.1 160.1 3.4 1.0 13.3 101 103 A V - 0 0 0 -29,-0.4 -31,-2.4 -2,-0.0 2,-0.5 -0.865 1.9-134.9-122.1 157.1 6.9 1.3 11.9 102 104 A V E +F 69 0C 0 12,-0.4 12,-2.2 -2,-0.3 2,-0.3 -0.945 31.9 164.3-111.5 126.5 9.7 -1.0 10.8 103 105 A V E -FG 68 113C 0 -35,-2.4 -35,-3.0 -2,-0.5 2,-0.4 -0.854 34.7-126.1-128.2 164.9 13.3 -0.5 11.9 104 106 A A E - G 0 112C 18 8,-2.1 7,-2.6 -2,-0.3 8,-1.1 -0.946 29.7-152.7-104.1 140.3 16.7 -2.3 12.1 105 107 A c E - G 0 110C 40 -2,-0.4 2,-0.3 -39,-0.4 -53,-0.0 -0.874 14.0-175.6-114.3 146.6 18.3 -2.4 15.5 106 108 A E E > S- G 0 109C 96 3,-2.7 3,-1.8 -2,-0.3 -102,-0.1 -0.978 74.9 -13.9-142.0 126.6 22.0 -2.6 16.5 107 109 A N T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 -52,-0.0 0.860 131.6 -49.1 46.9 42.0 23.3 -2.9 20.1 108 110 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.427 119.7 99.1 86.8 -0.7 19.8 -1.8 21.4 109 111 A L E < S-G 106 0C 29 -3,-1.8 -3,-2.7 -54,-0.1 2,-0.2 -0.937 76.4-110.9-125.2 142.9 19.4 1.2 19.2 110 112 A P E +G 105 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.531 39.1 163.9 -67.5 130.8 17.5 1.9 15.9 111 113 A V E + 0 0 38 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.385 59.7 34.3-128.1 -4.8 20.0 2.5 13.1 112 114 A H E -G 104 0C 97 -8,-1.1 -8,-2.1 2,-0.0 2,-0.5 -0.973 59.7-147.7-157.5 135.5 17.8 2.1 10.0 113 115 A L E -G 103 0C 5 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.938 17.9-139.2-106.0 125.9 14.2 2.8 8.8 114 116 A D > - 0 0 32 -12,-2.2 3,-0.5 -2,-0.5 -12,-0.4 -0.729 20.5-176.7 -81.4 110.8 12.5 0.5 6.3 115 117 A Q G > + 0 0 38 -2,-0.8 3,-1.6 1,-0.2 4,-0.4 0.426 56.4 97.8 -93.7 3.6 10.7 2.8 4.0 116 118 A S G > S+ 0 0 66 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.787 77.4 61.5 -63.3 -26.0 9.0 0.2 1.8 117 119 A I G < S+ 0 0 54 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.623 104.2 48.5 -76.5 -10.5 5.8 0.5 3.8 118 120 A F G < 0 0 41 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.372 360.0 360.0-105.6 0.7 5.3 4.2 2.9 119 121 A R < 0 0 155 -3,-0.8 -79,-0.0 -4,-0.4 -3,-0.0 -0.698 360.0 360.0 -81.6 360.0 5.9 3.7 -0.8