==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHF . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.7 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 . 7 5.8 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 . 20 16.7 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 1 0 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 2 A D 0 0 162 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.7 -12.6 -28.5 20.9 2 3 A N > - 0 0 21 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.933 360.0-174.8-113.6 116.8 -13.6 -26.5 17.8 3 4 A S H > S+ 0 0 77 -2,-0.6 4,-1.8 2,-0.2 -1,-0.1 0.748 88.0 59.2 -82.1 -25.6 -11.3 -26.7 14.7 4 5 A R H > S+ 0 0 149 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.849 107.4 48.2 -69.6 -32.0 -13.3 -24.1 12.9 5 6 A Y H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 111.0 47.0 -74.4 -45.9 -12.6 -21.7 15.7 6 7 A T H X S+ 0 0 77 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.878 113.6 52.1 -60.3 -34.2 -8.8 -22.4 15.8 7 8 A H H X S+ 0 0 93 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.794 104.1 56.4 -71.3 -28.4 -9.1 -22.0 12.1 8 9 A F H X S+ 0 0 3 -4,-1.1 4,-2.5 103,-0.2 -2,-0.2 0.918 106.1 49.6 -67.6 -44.7 -10.8 -18.6 12.6 9 10 A L H X S+ 0 0 30 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.850 110.1 52.8 -60.7 -35.1 -7.9 -17.3 14.7 10 11 A T H < S+ 0 0 60 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.894 120.4 30.3 -69.4 -40.8 -5.5 -18.5 11.9 11 12 A Q H < S+ 0 0 41 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.693 134.4 23.9 -91.8 -21.8 -7.3 -16.7 9.1 12 13 A H H < S+ 0 0 10 -4,-2.5 33,-1.9 -5,-0.2 2,-0.4 0.171 101.2 78.9-139.5 18.2 -8.8 -13.7 10.9 13 14 A Y B < +a 45 0A 33 -4,-1.2 2,-0.3 31,-0.2 33,-0.2 -0.991 30.9 157.4-137.5 130.6 -6.8 -12.8 14.1 14 15 A D - 0 0 22 31,-2.4 33,-0.3 -2,-0.4 -4,-0.0 -0.806 21.7-161.0-147.6 104.8 -3.5 -11.0 14.7 15 16 A A S S+ 0 0 35 -2,-0.3 32,-1.8 1,-0.3 -1,-0.1 0.864 79.8 10.9 -57.1 -51.1 -3.2 -9.6 18.2 16 17 A E + 0 0 172 30,-0.1 -1,-0.3 1,-0.1 30,-0.0 -0.832 63.7 160.7-138.7 96.2 -0.4 -7.0 17.6 17 18 A P - 0 0 30 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.844 19.4-169.7 -80.4 -37.8 0.5 -6.2 14.0 18 19 A Q S S+ 0 0 182 2,-0.1 2,-0.5 6,-0.0 6,-0.0 -0.745 71.1 37.0 71.6-109.9 2.3 -2.8 14.3 19 20 A G - 0 0 45 -2,-0.7 2,-0.4 1,-0.1 0, 0.0 -0.594 68.7-168.4 -72.7 120.9 2.8 -1.6 10.7 20 21 A R + 0 0 62 -2,-0.5 77,-0.1 4,-0.1 -1,-0.1 -0.394 39.2 130.1-110.8 57.2 -0.3 -2.7 8.7 21 22 A D S > S- 0 0 80 -2,-0.4 4,-1.7 75,-0.1 3,-0.5 -0.262 77.0 -81.1 -99.3-178.6 1.0 -1.9 5.3 22 23 A D H >> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.941 130.5 50.1 -49.2 -54.4 1.1 -3.9 2.0 23 24 A R H 3> S+ 0 0 184 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.771 104.3 60.0 -60.4 -26.5 4.2 -5.8 3.1 24 25 A Y H 3> S+ 0 0 19 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.944 110.1 42.4 -57.7 -46.9 2.5 -6.6 6.4 25 26 A a H S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 -1,-0.2 0.889 113.1 42.7 -61.3 -35.9 -0.9 -14.1 4.2 30 31 A R H ><5S+ 0 0 143 -4,-0.9 3,-1.7 -5,-0.3 -2,-0.2 0.941 114.0 49.4 -70.8 -51.2 2.1 -16.3 3.6 31 32 A R H 3<5S+ 0 0 145 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.815 112.1 49.2 -58.2 -34.4 2.7 -17.1 7.3 32 33 A R T 3<5S- 0 0 56 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.399 116.5-114.3 -90.0 2.9 -1.0 -18.0 7.7 33 34 A G T < 5S+ 0 0 61 -3,-1.7 3,-0.2 -5,-0.1 -3,-0.2 0.874 74.3 130.0 72.0 42.6 -0.9 -20.3 4.7 34 35 A L X + 0 0 17 -5,-3.0 5,-2.3 1,-0.1 -4,-0.1 -0.078 46.4 84.1-117.0 32.3 -3.3 -18.4 2.4 35 36 A T B 5 +D 38 0B 25 3,-0.2 3,-0.5 -5,-0.2 -1,-0.1 0.238 56.9 96.0-128.2 15.1 -1.3 -18.2 -0.8 36 37 A S T 5S+ 0 0 94 1,-0.9 -1,-0.2 -3,-0.2 2,-0.2 -0.691 116.1 5.1-142.1 90.6 -1.9 -21.4 -2.6 37 38 A P T 5S- 0 0 75 0, 0.0 -1,-0.9 0, 0.0 2,-0.2 0.656 115.4-105.7 -80.0 172.8 -4.0 -20.4 -4.4 38 39 A b B 5 -D 35 0B 14 49,-2.7 2,-0.3 -3,-0.5 -3,-0.2 -0.443 28.7-126.7 -62.8 124.6 -3.9 -16.7 -3.4 39 40 A K < - 0 0 65 -5,-2.3 43,-0.2 -2,-0.2 3,-0.2 -0.602 17.5-143.6 -69.5 127.9 -6.9 -15.8 -1.2 40 41 A D S S+ 0 0 82 -2,-0.3 42,-2.6 1,-0.2 2,-0.3 0.814 77.4 6.7 -72.3 -31.0 -8.4 -12.8 -3.0 41 42 A I E + B 0 81A 9 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.959 67.9 167.0-150.5 133.2 -9.5 -10.9 0.1 42 43 A N E - B 0 80A 0 38,-2.3 38,-3.2 -2,-0.3 2,-0.4 -0.964 16.5-152.3-151.4 135.0 -8.9 -11.6 3.8 43 44 A T E - B 0 79A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.888 2.5-155.7-116.9 135.3 -9.3 -9.6 6.9 44 45 A F E - B 0 78A 0 34,-3.0 34,-2.2 -2,-0.4 2,-0.4 -0.882 8.1-148.2-108.1 136.1 -7.5 -9.7 10.2 45 46 A I E -aB 13 77A 0 -33,-1.9 -31,-2.4 -2,-0.4 32,-0.2 -0.828 16.5-155.5-102.2 137.6 -8.9 -8.5 13.6 46 47 A H + 0 0 10 30,-3.0 30,-0.2 -2,-0.4 -31,-0.2 -0.530 48.0 45.6-111.3 172.2 -6.6 -7.0 16.1 47 48 A G S S- 0 0 38 -32,-1.8 2,-0.1 -33,-0.3 -33,-0.1 -0.564 95.9 -19.9 95.1-160.6 -6.7 -6.7 19.9 48 49 A N - 0 0 62 -2,-0.2 4,-0.5 1,-0.1 -34,-0.1 -0.339 48.0-130.0 -84.2 165.5 -7.7 -9.4 22.4 49 50 A K S >> S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.790 99.1 70.8 -82.8 -29.8 -9.7 -12.5 21.9 50 51 A R H 3> S+ 0 0 193 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.901 98.8 50.2 -53.7 -43.1 -12.2 -12.0 24.7 51 52 A S H 34 S+ 0 0 41 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.806 112.5 47.5 -66.4 -33.2 -13.8 -9.1 22.8 52 53 A I H X4 S+ 0 0 3 -3,-0.5 3,-1.6 -4,-0.5 4,-0.2 0.927 111.9 46.0 -76.7 -50.3 -14.2 -11.2 19.7 53 54 A K H >< S+ 0 0 88 -4,-2.7 3,-2.9 1,-0.3 -2,-0.2 0.890 103.6 67.0 -56.4 -38.3 -15.7 -14.3 21.3 54 55 A A G >< S+ 0 0 4 -4,-2.0 3,-1.5 -5,-0.3 6,-1.5 0.665 82.5 74.1 -61.9 -15.4 -18.0 -12.0 23.2 55 56 A I G < S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.706 84.0 69.5 -67.4 -18.4 -19.6 -11.1 19.9 56 57 A c G < S+ 0 0 19 -3,-2.9 2,-0.3 53,-0.3 -1,-0.3 0.502 106.4 36.8 -79.4 -3.6 -21.2 -14.6 20.2 57 58 A E S X> S- 0 0 103 -3,-1.5 3,-1.5 -4,-0.1 4,-0.6 -0.876 101.4 -84.3-140.3 172.4 -23.3 -13.4 23.1 58 59 A N G >4 S+ 0 0 122 -2,-0.3 3,-0.7 1,-0.3 -4,-0.0 0.809 112.0 75.1 -42.9 -44.2 -25.3 -10.3 24.3 59 60 A K G 34 S+ 0 0 165 1,-0.2 -1,-0.3 13,-0.0 -4,-0.1 0.813 121.8 0.6 -43.8 -42.7 -22.2 -8.7 25.8 60 61 A N G <4 S+ 0 0 16 -3,-1.5 12,-1.2 -6,-1.5 13,-0.3 0.045 121.9 53.1-143.9 28.1 -20.8 -7.7 22.4 61 62 A G E << -E 71 0C 1 -3,-0.7 10,-0.2 -4,-0.6 -5,-0.1 -0.982 46.8-156.8-156.1 168.1 -23.2 -8.7 19.7 62 63 A N E -E 70 0C 75 8,-1.3 8,-2.7 -2,-0.3 -5,-0.0 -0.955 44.7 -89.3-137.8 154.7 -26.6 -8.8 18.2 63 64 A P E -E 69 0C 102 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.283 45.5-160.0 -59.9 151.0 -28.1 -11.3 15.7 64 65 A H E > -E 68 0C 35 4,-3.5 4,-1.9 1,-0.1 40,-0.0 -0.914 38.0 -54.9-147.5 113.4 -27.5 -10.3 12.1 65 66 A R T 4 S- 0 0 191 -2,-0.4 2,-1.4 2,-0.2 -1,-0.1 -0.228 114.1 -2.5 63.3-141.1 -29.4 -11.3 9.0 66 67 A E T 4 S- 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.600 135.7 -37.4 -88.9 79.2 -29.6 -15.1 8.3 67 68 A N T 4 S+ 0 0 153 -2,-1.4 39,-0.3 1,-0.3 2,-0.3 0.657 105.5 119.6 82.4 20.9 -27.7 -16.6 11.2 68 69 A L E < -E 64 0C 37 -4,-1.9 -4,-3.5 37,-0.1 2,-0.4 -0.745 51.0-137.8-110.5 163.7 -24.8 -14.1 11.5 69 70 A R E -EF 63 104C 52 35,-3.7 35,-2.3 -2,-0.3 2,-0.4 -0.923 7.2-153.4-119.4 146.5 -23.8 -11.9 14.5 70 71 A I E -EF 62 103C 36 -8,-2.7 -8,-1.3 -2,-0.4 33,-0.2 -0.975 22.6-121.3-122.4 130.1 -22.7 -8.2 14.4 71 72 A S E -E 61 0C 1 31,-2.7 -10,-0.3 -2,-0.4 30,-0.1 -0.326 5.4-150.2 -71.9 147.9 -20.4 -6.8 17.0 72 73 A K S S+ 0 0 105 -12,-1.2 -1,-0.1 29,-0.1 -11,-0.1 0.856 81.3 61.6 -79.5 -39.5 -21.4 -3.9 19.2 73 74 A S S S- 0 0 41 -13,-0.3 29,-0.4 -22,-0.2 2,-0.3 -0.375 86.7-116.6 -83.0 163.5 -17.8 -2.6 19.6 74 75 A S - 0 0 59 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.813 28.7-153.9 -98.0 146.0 -15.5 -1.4 16.9 75 76 A F E - C 0 100A 12 25,-3.1 25,-1.8 -2,-0.3 2,-0.4 -0.898 21.2-115.4-118.6 146.4 -12.3 -3.3 16.2 76 77 A Q E + C 0 99A 83 -2,-0.3 -30,-3.0 -30,-0.2 2,-0.3 -0.713 51.1 173.1 -71.0 131.9 -8.9 -2.4 14.7 77 78 A V E -BC 45 98A 2 21,-2.4 21,-2.3 -2,-0.4 2,-0.4 -0.912 30.3-153.0-144.6 155.3 -8.7 -4.4 11.5 78 79 A T E -BC 44 97A 0 -34,-2.2 -34,-3.0 -2,-0.3 2,-0.5 -0.953 10.7-159.1-138.9 122.6 -6.6 -4.9 8.3 79 80 A T E -BC 43 96A 11 17,-2.7 17,-1.9 -2,-0.4 2,-0.5 -0.865 6.4-155.8-100.0 127.4 -8.1 -6.2 5.0 80 81 A a E -BC 42 95A 0 -38,-3.2 -38,-2.3 -2,-0.5 2,-0.5 -0.936 10.3-168.3-107.3 127.7 -5.6 -7.7 2.5 81 82 A K E -BC 41 94A 83 13,-2.2 13,-2.5 -2,-0.5 -40,-0.2 -0.960 16.9-128.7-123.8 122.9 -6.7 -7.6 -1.1 82 83 A L E + C 0 93A 19 -42,-2.6 2,-0.3 -2,-0.5 11,-0.2 -0.262 32.2 169.9 -64.7 149.3 -5.0 -9.5 -3.9 83 84 A H E + C 0 92A 55 9,-1.7 9,-0.6 3,-0.1 3,-0.1 -0.960 38.9 72.8-149.8 170.0 -3.9 -7.7 -7.1 84 85 A G S S- 0 0 66 -2,-0.3 2,-0.4 1,-0.1 9,-0.0 0.238 92.3 -98.4 109.3 -14.7 -1.9 -8.3 -10.2 85 86 A G S S+ 0 0 75 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.290 88.3 104.0 104.0 -48.9 -4.1 -10.7 -12.2 86 87 A S - 0 0 68 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.1 -0.412 57.8-149.7 -72.6 144.8 -2.7 -14.1 -11.4 87 88 A P S S+ 0 0 77 0, 0.0 -49,-2.7 0, 0.0 -1,-0.1 0.532 77.3 74.1 -80.1 -11.7 -4.4 -16.6 -8.9 88 89 A W S S- 0 0 140 -51,-0.2 -52,-0.1 1,-0.1 -2,-0.1 -0.782 83.7 -48.2-116.2 151.0 -1.0 -18.1 -8.0 89 90 A P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.061 97.9 69.2 -54.0 155.2 2.0 -16.9 -5.9 90 91 A P S S- 0 0 118 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.392 79.8-157.0 -69.5 139.8 3.8 -14.7 -5.5 91 92 A b - 0 0 9 -65,-0.1 2,-0.4 -2,-0.1 -61,-0.1 -0.814 3.4-158.5 -96.1 111.7 0.7 -13.1 -4.0 92 93 A Q E -C 83 0A 95 -2,-0.7 -9,-1.7 -9,-0.6 2,-0.4 -0.761 14.5-168.8 -88.4 130.4 0.8 -9.3 -4.0 93 94 A Y E -C 82 0A 0 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.919 19.0-146.2-122.5 146.2 -1.6 -7.7 -1.5 94 95 A R E -C 81 0A 136 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.3 -0.958 24.4-138.8-108.1 130.9 -2.8 -4.2 -0.9 95 96 A A E -C 80 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.679 19.3-177.4 -92.7 138.1 -3.5 -3.3 2.7 96 97 A T E -C 79 0A 92 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.2 -0.914 12.6-156.9-132.9 106.5 -6.4 -1.3 4.1 97 98 A A E +C 78 0A 55 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.522 22.4 170.1 -75.2 150.9 -6.4 -0.6 7.8 98 99 A G E -C 77 0A 30 -21,-2.3 -21,-2.4 -2,-0.2 2,-0.3 -0.944 31.5-145.7-154.3 170.8 -9.8 0.1 9.3 99 100 A F E +C 76 0A 130 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.858 50.3 102.2-147.3 105.5 -11.7 0.6 12.6 100 101 A R E S-C 75 0A 102 -25,-1.8 -25,-3.1 -2,-0.3 2,-0.1 -0.963 70.1 -67.6-167.8 178.2 -15.4 -0.6 12.8 101 102 A N - 0 0 43 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.377 50.0-139.5 -78.9 161.3 -17.6 -3.4 14.0 102 103 A V - 0 0 0 -29,-0.4 -31,-2.7 -2,-0.1 2,-0.4 -0.886 2.7-134.6-126.0 157.3 -17.4 -6.8 12.5 103 104 A V E +F 70 0C 0 12,-0.4 12,-1.9 -2,-0.3 2,-0.3 -0.906 33.5 153.5-110.1 135.5 -19.7 -9.6 11.3 104 105 A V E -FG 69 114C 0 -35,-2.3 -35,-3.7 -2,-0.4 2,-0.4 -0.894 37.6-120.9-144.0 174.5 -19.1 -13.2 12.1 105 106 A A E - G 0 113C 18 8,-1.7 7,-3.0 -2,-0.3 8,-0.9 -0.967 29.7-154.5-120.0 141.7 -20.9 -16.5 12.6 106 107 A c E - G 0 111C 36 -2,-0.4 2,-0.4 -39,-0.3 -53,-0.0 -0.864 13.7-169.8-119.1 152.0 -20.7 -18.4 15.9 107 108 A E E > S- G 0 110C 94 3,-2.7 3,-2.0 -2,-0.3 -51,-0.0 -0.987 79.8 -10.6-135.5 130.3 -21.0 -22.0 17.0 108 109 A N T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.850 132.3 -51.4 50.9 39.0 -21.1 -23.0 20.6 109 110 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -53,-0.2 -53,-0.3 0.514 118.3 106.9 82.6 6.8 -20.1 -19.5 21.6 110 111 A L E < S-G 107 0C 34 -3,-2.0 -3,-2.7 -54,-0.1 2,-0.3 -0.950 73.4-115.9-123.9 137.6 -17.1 -19.3 19.3 111 112 A P E +G 106 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.539 36.1 167.5 -70.6 132.7 -16.6 -17.4 16.1 112 113 A V E + 0 0 25 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.207 61.4 35.5-126.7 10.2 -16.2 -19.9 13.2 113 114 A H E -G 105 0C 87 -8,-0.9 -8,-1.7 2,-0.0 2,-0.5 -0.942 58.2-149.8-165.9 137.4 -16.6 -17.5 10.3 114 115 A L E -G 104 0C 3 -2,-0.3 2,-0.7 -10,-0.2 -10,-0.2 -0.970 23.5-134.3-111.6 121.4 -15.8 -13.9 9.3 115 116 A D - 0 0 26 -12,-1.9 3,-0.4 -2,-0.5 -12,-0.4 -0.634 21.2-173.2 -74.3 112.5 -18.2 -12.3 6.8 116 117 A Q > + 0 0 16 -2,-0.7 3,-1.4 1,-0.2 4,-0.5 0.571 63.4 88.9 -83.9 -9.9 -15.8 -10.7 4.3 117 118 A S G > S+ 0 0 59 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.867 81.2 57.1 -63.0 -36.2 -18.6 -8.9 2.4 118 119 A I G 3 S+ 0 0 47 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.686 104.8 52.6 -70.0 -17.0 -18.5 -5.8 4.6 119 120 A F G < 0 0 35 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.451 360.0 360.0 -97.8 -0.9 -14.8 -5.2 3.9 120 121 A R < 0 0 184 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.324 360.0 360.0 -74.8 360.0 -15.1 -5.4 0.1