==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-01 1K5A . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,R.SHAPIRO,G.V.SUBBARAO,A.RUSSO,K.R.ACHARYA . 118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.1 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 . 31 26.3 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.8 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 1 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 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 0 153 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.0 26.9 11.7 -1.5 2 4 A S H > + 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.786 360.0 57.4 -70.0 -29.7 27.0 9.8 1.8 3 5 A R H > S+ 0 0 155 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 107.9 46.9 -69.0 -40.2 24.4 11.7 3.8 4 6 A Y H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.863 113.0 51.6 -66.1 -35.3 21.7 11.1 1.3 5 7 A T H X S+ 0 0 81 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.868 111.3 46.8 -66.1 -42.3 22.8 7.4 1.4 6 8 A H H X S+ 0 0 100 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.909 106.1 59.1 -66.0 -44.8 22.6 7.4 5.1 7 9 A F H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.872 108.4 45.8 -52.6 -42.6 19.1 9.1 5.0 8 10 A L H X S+ 0 0 24 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.849 109.0 53.1 -72.2 -36.4 17.8 6.2 2.9 9 11 A T H < S+ 0 0 65 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.804 121.6 33.6 -69.4 -28.4 19.3 3.4 5.1 10 12 A Q H < S+ 0 0 41 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.819 132.1 26.8 -93.4 -37.5 17.7 5.0 8.1 11 13 A H H < S+ 0 0 9 -4,-2.9 33,-2.8 -5,-0.3 2,-0.4 0.274 101.1 73.8-117.3 18.3 14.5 6.4 6.6 12 14 A Y B < +a 44 0A 36 -4,-1.6 2,-0.4 31,-0.2 33,-0.2 -0.965 28.9 159.8-141.9 128.8 13.4 4.4 3.6 13 15 A D - 0 0 24 31,-2.3 33,-0.3 -2,-0.4 -4,-0.0 -0.920 23.9-156.7-140.5 108.1 11.8 1.1 2.9 14 16 A A S S+ 0 0 46 -2,-0.4 32,-1.8 31,-0.3 -1,-0.2 0.930 80.1 11.0 -50.9 -60.0 10.1 1.0 -0.5 15 17 A K S S- 0 0 182 30,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.863 72.0-168.4-132.3 98.8 7.6 -1.8 0.1 16 18 A P - 0 0 29 0, 0.0 2,-0.9 0, 0.0 3,-0.0 -0.711 15.1-144.1 -87.9 130.7 7.0 -3.1 3.7 17 19 A Q S S- 0 0 182 -2,-0.4 -2,-0.0 6,-0.0 0, 0.0 -0.825 78.9 -6.8 -94.6 105.7 5.1 -6.3 4.2 18 20 A G - 0 0 44 -2,-0.9 -1,-0.0 1,-0.1 0, 0.0 0.236 64.8-143.8 83.6 141.9 3.1 -5.7 7.4 19 21 A R + 0 0 63 4,-0.1 -1,-0.1 75,-0.1 2,-0.1 -0.292 55.8 117.3-136.8 48.6 3.8 -2.5 9.5 20 22 A D S >> S- 0 0 62 75,-0.1 4,-1.9 57,-0.1 3,-0.5 -0.314 84.4 -77.6-105.7-169.9 3.4 -3.8 13.0 21 23 A D H 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 71,-0.3 0.839 128.5 57.9 -57.9 -36.2 5.7 -4.1 16.0 22 24 A R H 3> S+ 0 0 174 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.851 105.1 49.2 -65.1 -38.0 7.3 -7.2 14.5 23 25 A Y H <> S+ 0 0 16 -3,-0.5 4,-3.5 2,-0.2 5,-0.4 0.952 110.6 50.9 -66.4 -47.9 8.3 -5.2 11.4 24 26 A a H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.918 110.6 47.5 -54.1 -50.6 9.8 -2.4 13.5 25 27 A E H X S+ 0 0 72 -4,-2.3 4,-1.2 67,-0.2 -1,-0.2 0.884 116.7 46.1 -59.2 -40.2 11.9 -4.8 15.6 26 28 A S H X S+ 0 0 52 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.978 116.1 39.9 -68.3 -59.0 13.0 -6.5 12.4 27 29 A I H X S+ 0 0 0 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.820 111.7 56.0 -65.1 -31.8 13.9 -3.5 10.2 28 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.4 6,-0.3 0.923 112.0 46.9 -65.5 -38.3 15.5 -1.5 13.1 29 31 A R H ><5S+ 0 0 195 -4,-1.2 3,-1.7 -5,-0.3 5,-0.3 0.970 112.4 46.9 -64.3 -55.6 17.7 -4.5 13.6 30 32 A R H 3<5S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.732 110.4 53.6 -60.0 -26.9 18.6 -5.0 9.8 31 33 A R T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.262 117.7-107.3 -96.5 15.1 19.4 -1.3 9.3 32 34 A G T < 5S+ 0 0 63 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.803 81.2 125.2 68.7 35.5 21.9 -1.1 12.2 33 35 A L X + 0 0 16 -5,-2.7 5,-2.2 -6,-0.2 -4,-0.2 0.173 50.8 77.9-109.2 17.6 19.7 0.9 14.6 34 36 A T B > 5 +D 37 0B 24 -5,-0.3 3,-0.6 -6,-0.3 -1,-0.2 0.233 58.8 97.9-114.7 17.1 19.8 -1.4 17.6 35 37 A S T 3 5S+ 0 0 93 1,-1.0 -1,-0.2 -3,-0.3 2,-0.1 -0.592 118.7 2.3-138.5 80.7 23.2 -0.9 19.3 36 38 A P T 3 5S- 0 0 70 0, 0.0 -1,-1.0 0, 0.0 51,-0.2 0.556 113.1-107.5 -81.8 168.8 22.0 0.9 21.2 37 39 A b B < 5 -D 34 0B 11 49,-1.9 -3,-0.3 -3,-0.6 2,-0.2 -0.338 32.3-123.7 -56.7 128.2 18.3 0.9 20.3 38 40 A K < - 0 0 66 -5,-2.2 3,-0.1 1,-0.1 -1,-0.1 -0.561 16.3-136.2 -73.0 141.8 17.3 4.1 18.7 39 41 A D S S+ 0 0 103 1,-0.2 42,-3.1 -2,-0.2 2,-0.3 0.844 79.8 4.1 -67.9 -39.0 14.4 5.7 20.6 40 42 A I E + B 0 80A 51 40,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.974 66.1 170.6-149.8 134.9 12.2 6.7 17.7 41 43 A N E - B 0 79A 0 38,-1.5 38,-2.5 -2,-0.3 2,-0.4 -0.945 16.2-152.9-152.1 129.4 12.6 6.2 14.0 42 44 A T E - B 0 78A 3 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.808 6.3-156.4-103.5 139.7 10.3 6.8 11.0 43 45 A F E - B 0 77A 0 34,-2.2 34,-1.7 -2,-0.4 2,-0.5 -0.953 7.3-149.2-114.4 129.5 10.4 4.9 7.7 44 46 A I E -aB 12 76A 1 -33,-2.8 -31,-2.3 -2,-0.5 2,-0.3 -0.843 15.6-161.0 -99.1 132.1 9.1 6.4 4.5 45 47 A H + 0 0 12 30,-2.2 30,-0.5 -2,-0.5 2,-0.3 -0.728 42.6 50.8-110.4 160.7 7.7 3.9 2.0 46 48 A G S S- 0 0 29 -32,-1.8 2,-0.5 -33,-0.3 -2,-0.0 -0.779 92.2 -8.4 117.1-162.0 7.0 4.3 -1.7 47 49 A N >> - 0 0 96 -2,-0.3 4,-1.2 1,-0.1 3,-1.2 -0.642 48.9-141.8 -85.3 126.6 9.0 5.5 -4.7 48 50 A K H >> S+ 0 0 89 -2,-0.5 4,-2.7 1,-0.3 3,-0.7 0.880 98.9 64.9 -47.8 -44.7 12.3 7.1 -4.1 49 51 A R H 3> S+ 0 0 181 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.863 100.9 48.0 -53.4 -39.0 11.7 9.6 -6.9 50 52 A S H <4 S+ 0 0 41 -3,-1.2 -1,-0.2 2,-0.2 4,-0.2 0.829 111.9 50.1 -71.9 -30.0 8.8 11.3 -5.0 51 53 A I H X< S+ 0 0 2 -4,-1.2 3,-1.5 -3,-0.7 4,-0.4 0.939 112.0 47.9 -69.9 -46.8 10.8 11.5 -1.8 52 54 A K H >< S+ 0 0 72 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.897 104.0 61.9 -57.6 -44.8 13.7 13.1 -3.8 53 55 A A G >< S+ 0 0 4 -4,-2.3 6,-1.6 1,-0.3 3,-1.3 0.546 81.8 79.3 -61.7 -10.1 11.3 15.5 -5.5 54 56 A I G < S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.837 85.2 65.8 -66.0 -28.6 10.4 17.0 -2.0 55 57 A c G < S+ 0 0 24 -3,-2.0 -1,-0.3 -4,-0.4 2,-0.2 0.553 104.8 44.8 -69.4 -11.8 13.7 18.8 -2.5 56 58 A E S X> S- 0 0 103 -3,-1.3 3,-0.8 -4,-0.1 4,-0.6 -0.677 99.2-100.1-120.8 179.9 12.3 20.8 -5.5 57 59 A N T 34 S+ 0 0 102 1,-0.2 3,-0.1 -2,-0.2 -3,-0.1 0.713 108.4 85.6 -75.5 -17.0 9.0 22.6 -6.0 58 60 A K T 34 S- 0 0 166 1,-0.2 -1,-0.2 13,-0.0 -4,-0.1 0.859 119.5 -4.9 -49.1 -40.1 7.9 19.6 -8.0 59 61 A N T <4 S+ 0 0 16 -6,-1.6 12,-1.9 -3,-0.8 13,-0.5 0.098 124.8 60.2-145.2 24.8 6.8 17.9 -4.7 60 62 A G E < -E 70 0C 0 -4,-0.6 10,-0.2 10,-0.3 -1,-0.1 -0.999 50.2-156.1-156.9 158.7 7.9 20.2 -1.8 61 63 A N E -E 69 0C 62 8,-2.5 8,-3.1 -2,-0.3 2,-0.1 -0.926 38.1 -90.4-133.6 155.4 7.7 23.6 -0.1 62 64 A P E +E 68 0C 98 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.423 49.3 178.1 -63.8 134.8 9.9 25.7 2.2 63 65 A H E > -E 67 0C 69 4,-2.1 4,-1.5 -2,-0.1 39,-0.0 -0.970 47.4 -19.4-140.4 152.0 9.1 25.0 5.8 64 66 A R T 4 S- 0 0 197 -2,-0.3 5,-0.0 2,-0.2 0, 0.0 -0.238 110.9 -50.0 53.0-125.6 10.5 26.3 9.1 65 67 A E T 4 S- 0 0 173 3,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 0.805 129.7 -1.4-103.0 -71.5 13.9 27.7 8.4 66 68 A N T 4 S+ 0 0 125 -4,-0.1 39,-0.4 2,-0.1 2,-0.2 0.044 110.7 100.5-113.2 21.0 16.0 25.3 6.5 67 69 A L E < -E 63 0C 21 -4,-1.5 -4,-2.1 37,-0.1 2,-0.3 -0.528 55.2-151.0-101.9 170.0 13.4 22.5 6.3 68 70 A R E -EF 62 103C 43 35,-1.8 35,-1.9 -6,-0.3 2,-0.4 -0.972 7.0-147.7-138.2 149.7 11.1 21.5 3.4 69 71 A I E -EF 61 102C 42 -8,-3.1 -8,-2.5 -2,-0.3 33,-0.2 -0.975 23.9-110.6-124.4 135.6 7.7 19.9 3.7 70 72 A S E -E 60 0C 4 31,-2.8 -10,-0.3 -2,-0.4 30,-0.1 -0.326 11.1-148.5 -63.5 142.5 6.2 17.5 1.1 71 73 A K S S+ 0 0 107 -12,-1.9 2,-0.2 29,-0.1 -1,-0.1 0.817 86.4 50.3 -78.8 -31.2 3.3 18.7 -0.9 72 74 A S S S- 0 0 45 -13,-0.5 29,-0.4 -22,-0.1 2,-0.3 -0.575 91.0-111.5-101.7 166.7 1.9 15.2 -1.1 73 75 A S - 0 0 49 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.766 28.0-150.0-102.2 145.7 1.4 12.7 1.8 74 76 A F E - C 0 99A 15 25,-3.0 25,-2.3 -2,-0.3 2,-0.6 -0.802 20.9-114.7-116.0 156.4 3.4 9.6 2.4 75 77 A Q E + C 0 98A 83 -30,-0.5 -30,-2.2 -2,-0.3 2,-0.3 -0.774 49.9 174.9 -83.3 123.2 2.7 6.2 3.9 76 78 A V E -BC 44 97A 4 21,-1.7 21,-1.7 -2,-0.6 2,-0.4 -0.906 27.1-155.5-132.1 161.3 5.0 6.1 6.9 77 79 A T E -BC 43 96A 0 -34,-1.7 -34,-2.2 -2,-0.3 2,-0.4 -0.948 11.5-159.8-139.0 116.9 5.7 3.8 9.9 78 80 A T E -BC 42 95A 9 17,-2.0 17,-1.4 -2,-0.4 2,-0.6 -0.813 5.0-151.8-101.4 138.4 7.2 5.1 13.1 79 81 A a E -BC 41 94A 0 -38,-2.5 -38,-1.5 -2,-0.4 2,-0.5 -0.945 10.3-166.1-112.2 114.5 8.9 2.8 15.6 80 82 A K E -BC 40 93A 78 13,-2.6 13,-2.2 -2,-0.6 -40,-0.2 -0.892 26.0-117.1-105.8 125.2 8.8 3.8 19.2 81 83 A L E - C 0 92A 17 -42,-3.1 2,-0.6 -2,-0.5 11,-0.3 -0.349 27.6-146.3 -59.1 125.2 11.1 2.2 21.7 82 84 A H - 0 0 94 9,-3.5 9,-0.4 -2,-0.1 2,-0.3 -0.867 58.8 -3.6-100.0 118.8 9.0 0.4 24.3 83 85 A G S S- 0 0 65 -2,-0.6 -2,-0.0 1,-0.1 7,-0.0 -0.695 89.0 -72.6 107.2-159.0 10.5 0.3 27.8 84 86 A G S S+ 0 0 68 -2,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.825 82.8 105.8-109.6 -51.3 13.7 1.6 29.4 85 87 A S - 0 0 72 1,-0.1 -3,-0.0 -3,-0.1 -48,-0.0 0.017 48.6-159.1 -42.1 129.5 16.7 -0.5 28.3 86 88 A P S S+ 0 0 66 0, 0.0 -49,-1.9 0, 0.0 -1,-0.1 0.437 72.3 72.3 -86.2 -5.6 19.0 1.0 25.7 87 89 A W S S- 0 0 142 -51,-0.2 -52,-0.1 2,-0.1 -53,-0.0 -0.792 88.1 -41.3-116.9 155.9 20.3 -2.4 24.7 88 90 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.166 104.1 63.3 -56.8 145.9 19.0 -5.5 22.8 89 91 A P S S- 0 0 109 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.325 77.5-166.5 -68.0 130.3 16.4 -6.9 22.7 90 92 A b - 0 0 14 -65,-0.1 2,-0.5 -2,-0.1 -61,-0.1 -0.815 3.1-161.6 -93.1 110.1 15.0 -3.6 21.4 91 93 A Q - 0 0 97 -2,-0.8 -9,-3.5 -9,-0.4 2,-0.3 -0.813 9.8-172.8 -99.0 134.0 11.3 -3.7 21.5 92 94 A Y E -C 81 0A 2 -2,-0.5 2,-0.5 -71,-0.3 -11,-0.2 -0.884 20.8-142.2-126.0 153.0 9.3 -1.2 19.4 93 95 A R E -C 80 0A 109 -13,-2.2 -13,-2.6 -2,-0.3 2,-0.3 -0.967 25.2-144.8-114.1 128.7 5.7 -0.2 19.0 94 96 A A E -C 79 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -73,-0.2 -0.695 15.8-171.8 -97.7 148.9 4.7 0.6 15.4 95 97 A T E -C 78 0A 91 -17,-1.4 -17,-2.0 -2,-0.3 2,-1.0 -0.952 14.5-152.0-137.4 111.0 2.2 3.2 14.1 96 98 A A E +C 77 0A 58 -2,-0.4 -19,-0.2 -19,-0.2 2,-0.1 -0.776 34.2 163.7 -90.6 100.6 1.4 2.9 10.4 97 99 A G E -C 76 0A 24 -21,-1.7 -21,-1.7 -2,-1.0 2,-0.3 -0.244 32.2-139.4-107.1-165.7 0.5 6.5 9.4 98 100 A F E +C 75 0A 121 -23,-0.3 2,-0.3 -2,-0.1 -23,-0.2 -0.799 42.9 95.7-162.1 113.1 0.1 8.7 6.4 99 101 A R E -C 74 0A 73 -25,-2.3 -25,-3.0 -2,-0.3 2,-0.1 -0.991 65.5 -49.7-178.9 179.9 1.1 12.4 5.9 100 102 A N - 0 0 61 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.406 49.9-141.0 -70.7 146.3 3.5 15.0 4.6 101 103 A V - 0 0 4 -29,-0.4 -31,-2.8 -2,-0.1 2,-0.5 -0.824 2.1-143.9-113.5 151.3 7.1 14.7 5.6 102 104 A V E +F 69 0C 9 12,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.954 30.1 160.6-112.9 123.5 9.7 17.4 6.6 103 105 A V E -FG 68 113C 1 -35,-1.9 -35,-1.8 -2,-0.5 2,-0.5 -0.892 38.3-121.7-137.7 166.7 13.3 17.0 5.5 104 106 A A E - G 0 112C 20 8,-1.9 7,-3.0 -2,-0.3 8,-1.1 -0.925 31.7-152.2-108.2 137.2 16.4 19.0 5.0 105 107 A c E - G 0 110C 39 -2,-0.5 2,-0.4 -39,-0.4 -53,-0.0 -0.855 11.1-169.3-112.5 147.9 17.8 18.9 1.5 106 108 A E E > S- G 0 109C 98 3,-2.8 3,-2.1 -2,-0.4 -102,-0.1 -0.988 72.9 -17.8-139.2 128.9 21.3 19.4 0.3 107 109 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.809 132.5 -48.1 46.3 33.5 22.5 19.8 -3.3 108 110 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.514 119.6 95.2 91.0 6.5 19.1 18.4 -4.3 109 111 A L E < S-G 106 0C 48 -3,-2.1 -3,-2.8 -54,-0.1 2,-0.2 -0.984 78.1-105.2-134.5 144.9 18.8 15.4 -2.1 110 112 A P E +G 105 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.454 39.8 165.6 -66.2 127.1 17.2 14.7 1.2 111 113 A V E + 0 0 33 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.369 60.3 36.9-123.0 2.9 19.8 14.4 3.9 112 114 A H E -G 104 0C 90 -8,-1.1 -8,-1.9 2,-0.0 2,-0.7 -0.951 58.6-149.0-161.6 134.1 17.7 14.7 7.1 113 115 A L E -G 103 0C 14 -2,-0.3 2,-1.3 -10,-0.2 -10,-0.2 -0.926 21.9-138.4-105.3 113.8 14.3 13.6 8.3 114 116 A D > - 0 0 38 -12,-2.6 3,-0.8 -2,-0.7 -12,-0.4 -0.628 22.8-175.9 -72.8 100.1 12.9 16.1 10.8 115 117 A Q G > + 0 0 40 -2,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.224 57.1 102.6 -83.6 14.5 11.5 13.4 13.2 116 118 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.2 2,-0.1 0.726 77.5 57.2 -67.7 -22.8 9.9 16.1 15.3 117 119 A A G < 0 0 46 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 -0.326 360.0 360.0-102.0 46.4 6.6 15.2 13.7 118 120 A A < 0 0 37 -3,-0.8 -2,-0.2 -2,-0.1 -1,-0.1 0.357 360.0 360.0-156.0 360.0 6.9 11.5 14.8