==== 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 1K5B . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,R.SHAPIRO,G.V.SUBBARAO,A.RUSSO,K.R.ACHARYA . 120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 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 26.7 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.3 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 0 1 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 1 A X 0 0 184 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 24.3 15.0 -7.4 2 2 A D - 0 0 104 4,-0.1 109,-0.0 2,-0.1 0, 0.0 -0.323 360.0-158.7 -53.6 95.7 23.9 14.0 -3.7 3 3 A N > - 0 0 96 -2,-0.6 4,-2.4 1,-0.1 3,-0.4 -0.297 40.1 -95.1 -70.8 165.0 26.2 15.9 -1.3 4 4 A S H > S+ 0 0 72 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 123.2 50.6 -48.3 -49.0 26.7 14.1 2.1 5 5 A R H > S+ 0 0 139 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 111.0 48.0 -62.0 -38.5 24.0 16.1 3.9 6 6 A Y H > S+ 0 0 15 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.919 113.9 47.4 -69.0 -39.6 21.4 15.3 1.3 7 7 A T H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 112.8 49.3 -64.1 -42.2 22.4 11.7 1.3 8 8 A H H X S+ 0 0 101 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.898 108.2 54.7 -62.4 -40.2 22.2 11.8 5.1 9 9 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.924 109.0 47.3 -59.3 -46.7 18.8 13.4 4.9 10 10 A L H X S+ 0 0 25 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 110.3 51.6 -63.3 -45.5 17.5 10.6 2.7 11 11 A T H < S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.4 35.4 -58.8 -39.0 18.9 7.9 5.0 12 12 A Q H < S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.783 132.3 21.6 -87.7 -27.5 17.3 9.5 7.9 13 13 A H H < S+ 0 0 12 -4,-2.9 33,-3.9 -5,-0.2 2,-0.5 0.395 100.7 80.9-127.6 7.7 14.1 10.8 6.5 14 14 A Y B < +a 46 0A 32 -4,-2.1 2,-0.4 31,-0.3 33,-0.2 -0.958 30.3 159.5-127.3 126.8 13.1 9.0 3.4 15 15 A D - 0 0 20 31,-2.6 33,-0.3 -2,-0.5 -4,-0.0 -0.894 22.5-159.9-139.4 102.6 11.4 5.7 2.9 16 16 A A S S+ 0 0 43 -2,-0.4 32,-2.7 1,-0.3 -1,-0.2 0.948 84.5 9.8 -46.7 -67.0 9.8 5.5 -0.6 17 17 A K S S- 0 0 170 30,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.908 79.2-156.6-123.3 102.4 7.4 2.7 0.2 18 18 A P - 0 0 18 0, 0.0 2,-1.4 0, 0.0 7,-0.0 -0.567 15.3-136.8 -78.1 138.1 7.2 1.8 3.9 19 19 A Q S S- 0 0 160 -2,-0.2 3,-0.1 6,-0.1 2,-0.1 -0.740 84.3 -4.0 -94.4 85.0 6.0 -1.6 4.7 20 20 A G - 0 0 30 -2,-1.4 -1,-0.0 1,-0.1 0, 0.0 -0.119 56.3-139.8 109.3 151.0 3.7 -0.5 7.5 21 21 A R S S+ 0 0 70 -2,-0.1 77,-0.2 75,-0.1 2,-0.2 -0.166 73.8 99.3-133.4 34.5 3.0 2.9 9.1 22 22 A D S > S- 0 0 77 -3,-0.1 4,-2.0 75,-0.1 5,-0.2 -0.492 91.4 -82.9-115.0-176.3 2.9 1.3 12.5 23 23 A D H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 71,-0.2 0.866 126.0 50.4 -57.2 -42.8 5.0 0.8 15.6 24 24 A R H > S+ 0 0 190 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 106.9 57.1 -66.2 -33.9 6.8 -2.3 14.3 25 25 A Y H > S+ 0 0 4 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.951 108.3 46.2 -58.6 -50.0 7.5 -0.3 11.2 26 26 A a H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.890 110.5 53.1 -59.1 -41.7 9.3 2.3 13.2 27 27 A E H X S+ 0 0 54 -4,-2.2 4,-1.1 67,-0.2 -1,-0.2 0.907 115.3 40.5 -62.3 -41.9 11.2 -0.3 15.2 28 28 A S H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.964 117.8 44.5 -72.4 -53.8 12.5 -1.9 12.0 29 29 A I H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 6,-0.2 0.890 109.8 54.3 -62.8 -41.3 13.2 1.2 10.0 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-3.2 -5,-0.3 -1,-0.2 0.929 112.7 46.7 -58.3 -39.9 14.9 3.1 12.8 31 31 A R H ><5S+ 0 0 140 -4,-1.1 3,-2.1 -5,-0.3 5,-0.3 0.959 111.4 48.5 -65.7 -52.2 17.2 0.1 13.2 32 32 A R H 3<5S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.4 52.2 -60.0 -30.5 18.0 -0.3 9.5 33 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.318 117.3-116.3 -89.9 10.8 18.8 3.4 9.1 34 34 A G T < 5S+ 0 0 57 -3,-2.1 3,-0.2 -5,-0.1 -3,-0.2 0.901 75.5 131.7 58.8 44.8 21.1 3.0 12.0 35 35 A L X + 0 0 17 -5,-3.2 5,-2.4 -6,-0.2 -4,-0.2 -0.022 50.8 77.1-114.3 28.9 19.2 5.4 14.3 36 36 A T B > 5 +D 39 0B 22 -5,-0.3 3,-0.7 3,-0.3 -1,-0.1 0.422 61.9 94.0-120.3 2.3 19.1 3.1 17.3 37 37 A S T 3 5S+ 0 0 88 1,-0.8 -1,-0.2 -3,-0.2 2,-0.1 -0.674 117.1 8.6-133.7 84.7 22.6 3.4 18.9 38 38 A P T 3 5S- 0 0 74 0, 0.0 -1,-0.8 0, 0.0 51,-0.2 0.511 116.1-110.5 -78.8 159.6 21.7 5.5 20.7 39 39 A b B < 5 -D 36 0B 12 49,-2.4 2,-0.3 -3,-0.7 -3,-0.3 -0.290 29.5-125.6 -53.3 124.9 17.9 5.4 20.0 40 40 A K < - 0 0 62 -5,-2.4 3,-0.2 1,-0.1 43,-0.1 -0.605 16.1-139.4 -74.1 135.5 16.9 8.6 18.2 41 41 A D S S+ 0 0 109 -2,-0.3 42,-4.4 1,-0.3 2,-0.4 0.938 78.8 1.5 -61.9 -53.1 14.1 10.2 20.3 42 42 A I E + B 0 82A 41 40,-0.2 2,-0.3 52,-0.1 -1,-0.3 -0.997 67.8 168.1-141.7 136.4 11.9 11.3 17.4 43 43 A N E - B 0 81A 0 38,-2.1 38,-3.0 -2,-0.4 2,-0.4 -0.959 17.2-152.8-152.3 129.4 12.4 10.8 13.7 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.3 36,-0.3 -0.860 4.7-157.1-107.5 136.5 10.1 11.3 10.8 45 45 A F E - B 0 79A 0 34,-2.8 34,-2.0 -2,-0.4 2,-0.4 -0.897 8.3-148.4-108.8 137.7 10.2 9.5 7.5 46 46 A I E -aB 14 78A 0 -33,-3.9 -31,-2.6 -2,-0.4 32,-0.2 -0.877 18.6-162.6-102.9 139.5 8.7 11.0 4.4 47 47 A H + 0 0 7 30,-2.4 30,-0.4 -2,-0.4 2,-0.3 -0.672 42.9 50.5-116.2 173.0 7.4 8.5 1.9 48 48 A G S S+ 0 0 35 -32,-2.7 2,-0.5 -33,-0.3 28,-0.0 -0.714 96.2 0.1 103.3-153.7 6.4 8.7 -1.8 49 49 A N >> - 0 0 123 -2,-0.3 4,-1.1 1,-0.1 3,-1.1 -0.655 51.2-146.4 -87.7 124.1 8.4 10.1 -4.7 50 50 A K H 3> S+ 0 0 85 -2,-0.5 4,-2.4 1,-0.3 5,-0.2 0.796 96.5 62.2 -53.1 -35.5 11.9 11.6 -4.1 51 51 A R H 3> S+ 0 0 147 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.903 98.4 55.2 -64.4 -34.6 11.5 14.2 -6.7 52 52 A S H <> S+ 0 0 45 -3,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.889 109.3 48.9 -63.7 -34.5 8.6 15.8 -4.9 53 53 A I H >< S+ 0 0 2 -4,-1.1 3,-1.4 1,-0.2 4,-0.4 0.942 111.4 47.9 -68.4 -46.3 10.8 16.1 -1.9 54 54 A K H >< S+ 0 0 25 -4,-2.4 3,-2.1 1,-0.3 -2,-0.2 0.896 104.1 63.7 -59.3 -40.2 13.6 17.6 -3.9 55 55 A A H >< S+ 0 0 9 -4,-2.8 3,-2.0 1,-0.3 6,-1.6 0.678 82.6 75.7 -59.3 -21.0 11.1 20.0 -5.5 56 56 A I T << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.782 87.5 64.4 -62.5 -23.4 10.4 21.6 -2.1 57 57 A c T < S+ 0 0 17 -3,-2.1 -1,-0.3 -4,-0.4 2,-0.3 0.624 102.6 53.8 -76.2 -11.7 13.7 23.3 -2.7 58 58 A E S X> S- 0 0 80 -3,-2.0 3,-1.5 -4,-0.2 4,-0.7 -0.779 99.6-105.9-115.6 164.2 12.3 25.1 -5.7 59 59 A N T 34 S+ 0 0 111 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.789 109.6 86.7 -58.2 -22.2 9.2 27.3 -5.9 60 60 A K T 34 S- 0 0 167 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.2 0.839 115.5 -3.0 -43.4 -45.4 7.9 24.2 -7.7 61 61 A N T <4 S+ 0 0 13 -6,-1.6 12,-1.9 -3,-1.5 13,-0.5 0.088 125.0 58.1-141.3 27.2 6.8 22.6 -4.4 62 62 A G E < -E 72 0C 0 -4,-0.7 10,-0.2 -3,-0.4 42,-0.1 -0.997 49.8-156.5-156.8 159.4 7.9 24.9 -1.6 63 63 A N E -E 71 0C 66 8,-2.1 8,-2.2 -2,-0.3 -5,-0.0 -0.918 43.1 -89.9-131.1 156.1 7.8 28.4 -0.1 64 64 A P E -E 70 0C 104 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.351 47.8-173.8 -63.2 154.7 10.2 30.1 2.2 65 65 A H E >> -E 69 0C 54 4,-2.9 4,-1.8 40,-0.1 3,-0.8 -0.961 50.8 -17.0-152.6 132.4 9.4 29.4 5.8 66 66 A R T 34 S- 0 0 155 -2,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.405 109.4 -56.7 66.8-147.3 11.0 30.9 8.9 67 67 A E T 34 S+ 0 0 165 -3,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.333 132.9 11.7-113.2 8.3 14.3 32.5 8.1 68 68 A N T <4 S+ 0 0 109 -3,-0.8 39,-0.4 37,-0.1 2,-0.2 0.247 109.3 85.2-164.9 12.0 16.2 29.6 6.5 69 69 A L E < -E 65 0C 15 -4,-1.8 -4,-2.9 37,-0.2 2,-0.4 -0.708 56.4-143.9-119.7 171.5 13.6 26.9 5.9 70 70 A R E -EF 64 105C 48 35,-3.4 35,-3.3 -6,-0.3 2,-0.4 -0.979 7.9-151.1-134.6 145.9 11.1 25.9 3.2 71 71 A I E -EF 63 104C 28 -8,-2.2 -8,-2.1 -2,-0.4 33,-0.3 -0.964 27.0-112.4-119.6 136.6 7.7 24.4 3.7 72 72 A S E -E 62 0C 1 31,-3.1 -10,-0.3 -2,-0.4 30,-0.1 -0.330 7.5-149.9 -70.7 147.5 6.2 22.1 1.0 73 73 A K S S+ 0 0 101 -12,-1.9 2,-0.2 29,-0.1 -1,-0.1 0.844 84.5 61.9 -81.6 -35.4 3.2 23.2 -1.0 74 74 A S S S- 0 0 44 -13,-0.5 29,-0.4 -22,-0.1 2,-0.3 -0.503 86.3-119.7 -91.1 159.2 2.2 19.6 -1.3 75 75 A S - 0 0 57 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.737 27.0-158.6 -97.3 145.1 1.3 17.2 1.4 76 76 A F E - C 0 101A 13 25,-2.9 25,-1.8 -2,-0.3 2,-0.4 -0.873 24.4-111.6-122.7 156.3 3.3 14.0 2.0 77 77 A Q E + C 0 100A 77 -30,-0.4 -30,-2.4 -2,-0.3 2,-0.3 -0.712 49.0 176.6 -80.6 136.1 2.6 10.7 3.7 78 78 A V E -BC 46 99A 2 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.950 25.9-155.6-140.8 159.0 4.9 10.7 6.7 79 79 A T E -BC 45 98A 0 -34,-2.0 -34,-2.8 -2,-0.3 2,-0.5 -0.973 10.6-158.1-137.9 118.0 5.5 8.4 9.6 80 80 A T E -BC 44 97A 4 17,-2.7 17,-2.6 -2,-0.4 2,-0.6 -0.875 5.1-155.8-100.5 131.5 6.9 9.8 12.8 81 81 A a E -BC 43 96A 0 -38,-3.0 -38,-2.1 -2,-0.5 2,-0.5 -0.942 10.8-168.7-107.0 119.4 8.7 7.4 15.1 82 82 A K E -BC 42 95A 71 13,-2.5 13,-2.6 -2,-0.6 -40,-0.2 -0.940 26.8-113.7-115.2 129.6 8.8 8.5 18.7 83 83 A L E - C 0 94A 26 -42,-4.4 2,-0.6 -2,-0.5 11,-0.3 -0.317 27.2-149.6 -57.3 132.0 10.9 6.7 21.3 84 84 A H E + C 0 93A 97 9,-3.1 9,-0.5 3,-0.1 2,-0.3 -0.936 63.1 8.6-107.7 121.0 8.7 5.0 23.9 85 85 A G S S- 0 0 66 -2,-0.6 7,-0.0 1,-0.1 -2,-0.0 -0.834 90.2 -84.9 115.3-154.0 10.3 4.8 27.3 86 86 A G S S+ 0 0 69 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.589 81.2 110.1-131.5 -23.8 13.5 6.3 28.6 87 87 A S - 0 0 75 1,-0.2 -3,-0.1 -3,-0.1 -48,-0.0 -0.349 48.4-159.6 -64.6 130.1 16.4 4.1 27.6 88 88 A P S S+ 0 0 64 0, 0.0 -49,-2.4 0, 0.0 -1,-0.2 0.397 71.8 79.4 -85.9 2.7 18.7 5.6 24.9 89 89 A W S S- 0 0 133 -51,-0.2 -52,-0.1 2,-0.1 -3,-0.1 -0.855 86.2 -50.9-118.2 150.1 19.9 2.1 24.2 90 90 A P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.147 104.8 63.1 -52.9 148.8 18.4 -0.8 22.2 91 91 A P S S- 0 0 107 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.387 77.0-166.1 -73.1 134.9 15.9 -2.3 22.1 92 92 A b - 0 0 13 -65,-0.1 2,-0.4 -2,-0.1 -61,-0.1 -0.814 4.8-155.6 -92.2 114.9 14.5 1.1 21.0 93 93 A Q E -C 84 0A 100 -2,-0.7 -9,-3.1 -9,-0.5 2,-0.4 -0.750 13.7-168.7 -92.0 140.5 10.7 0.9 21.3 94 94 A Y E -C 83 0A 1 -2,-0.4 2,-0.6 -11,-0.3 -67,-0.2 -0.984 21.5-150.1-134.8 142.5 8.8 3.3 19.0 95 95 A R E -C 82 0A 134 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.933 26.3-144.4-106.6 125.2 5.3 4.5 18.7 96 96 A A E -C 81 0A 17 -2,-0.6 2,-0.5 -15,-0.2 -15,-0.2 -0.729 12.8-166.4 -94.1 140.7 4.5 5.4 15.1 97 97 A T E -C 80 0A 76 -17,-2.6 -17,-2.7 -2,-0.4 2,-0.4 -0.969 11.1-155.7-125.3 111.7 2.3 8.3 14.2 98 98 A A E +C 79 0A 54 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.729 24.9 160.2 -88.8 133.7 1.2 8.2 10.5 99 99 A G E -C 78 0A 27 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.3 -0.846 35.0-141.0-142.2-179.5 0.2 11.5 9.0 100 100 A F E +C 77 0A 123 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.840 49.2 110.6-149.2 102.5 -0.3 13.3 5.7 101 101 A R E -C 76 0A 94 -25,-1.8 -25,-2.9 -2,-0.3 -27,-0.1 -0.970 66.6 -73.2-162.0 174.4 0.8 17.0 5.6 102 102 A N - 0 0 41 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.293 49.0-137.6 -73.0 165.8 3.3 19.4 4.1 103 103 A V - 0 0 0 -29,-0.4 -31,-3.1 -50,-0.0 2,-0.5 -0.878 2.6-134.1-127.4 158.3 6.8 19.3 5.5 104 104 A V E +F 71 0C 0 12,-0.4 12,-2.3 -2,-0.3 2,-0.3 -0.940 33.4 163.5-112.1 131.0 9.4 21.9 6.4 105 105 A V E -FG 70 115C 0 -35,-3.3 -35,-3.4 -2,-0.5 2,-0.4 -0.886 35.7-124.9-140.5 169.1 13.0 21.4 5.3 106 106 A A E - G 0 114C 14 8,-1.9 7,-3.0 -2,-0.3 8,-1.2 -0.951 29.8-154.2-114.7 138.0 16.2 23.3 4.9 107 107 A c E - G 0 112C 37 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.892 12.9-171.9-116.7 147.0 17.8 23.2 1.4 108 108 A E E > S- G 0 111C 90 3,-2.6 3,-2.2 -2,-0.4 -51,-0.0 -0.993 79.3 -10.2-137.0 129.7 21.3 23.7 0.4 109 109 A N T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.856 131.4 -54.5 46.8 43.8 22.2 23.9 -3.3 110 110 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.619 117.2 108.3 71.3 13.1 18.7 22.9 -4.1 111 111 A L E < S-G 108 0C 26 -3,-2.2 -3,-2.6 -54,-0.1 2,-0.4 -0.963 75.0-113.5-124.3 140.0 18.7 19.7 -2.1 112 112 A P E +G 107 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.555 40.6 165.0 -69.8 127.4 16.9 19.1 1.2 113 113 A V E + 0 0 31 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.438 59.0 35.3-122.5 -1.5 19.5 18.6 3.9 114 114 A H E -G 106 0C 88 -8,-1.2 -8,-1.9 2,-0.0 2,-0.5 -0.975 59.7-149.3-157.1 136.2 17.5 19.0 7.1 115 115 A L E -G 105 0C 6 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.932 18.5-139.4-107.1 123.4 14.0 18.0 8.2 116 116 A D > - 0 0 21 -12,-2.3 3,-0.7 -2,-0.5 -12,-0.4 -0.743 20.9-176.7 -80.7 109.7 12.4 20.3 10.8 117 117 A Q G > + 0 0 25 -2,-0.9 3,-1.6 1,-0.2 -1,-0.2 0.489 60.0 94.5 -87.6 0.6 10.8 17.7 13.1 118 118 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.2 -14,-0.1 -2,-0.0 0.583 76.1 62.3 -67.5 -11.5 9.2 20.3 15.3 119 119 A I G < 0 0 46 -3,-0.7 -1,-0.3 -15,-0.1 -2,-0.1 0.529 360.0 360.0 -93.1 -4.9 6.0 20.1 13.3 120 120 A F < 0 0 56 -3,-1.6 -3,-0.0 -4,-0.0 -76,-0.0 -0.093 360.0 360.0-108.1 360.0 5.4 16.5 14.2