==== 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 4AHI . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN, K.R.A . 118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.6 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 . 30 25.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.1 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 1 1 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 2 0 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 4 A S > 0 0 113 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -26.3 15.4 45.9 16.4 2 5 A R H > + 0 0 167 2,-0.2 4,-2.4 1,-0.2 5,-0.0 0.717 360.0 60.3 -72.9 -24.5 17.2 43.0 14.8 3 6 A Y H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.870 97.7 57.6 -64.8 -39.6 20.1 45.4 15.3 4 7 A T H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.971 106.4 46.4 -51.7 -57.6 19.3 45.1 18.9 5 8 A H H X S+ 0 0 104 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.940 110.5 56.0 -53.8 -44.6 19.8 41.4 18.8 6 9 A F H >X S+ 0 0 6 -4,-2.4 4,-3.2 2,-0.2 3,-0.6 0.964 110.0 42.4 -53.2 -58.7 23.0 42.1 16.9 7 10 A L H 3X S+ 0 0 31 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.954 116.7 49.1 -48.6 -55.1 24.4 44.4 19.6 8 11 A T H 3< S+ 0 0 62 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.748 119.3 38.1 -58.0 -30.4 23.3 42.0 22.3 9 12 A Q H << S+ 0 0 72 -4,-2.6 -1,-0.2 -3,-0.6 -2,-0.2 0.769 133.5 19.6 -90.6 -29.9 24.8 39.0 20.5 10 13 A H H < S+ 0 0 13 -4,-3.2 33,-3.0 -5,-0.3 2,-0.4 0.204 104.4 80.5-135.7 17.1 28.0 40.6 19.2 11 14 A Y B < +a 43 0A 25 -4,-2.6 2,-0.3 -5,-0.2 33,-0.2 -0.992 31.2 164.5-130.0 132.5 28.8 43.7 21.1 12 15 A D - 0 0 20 31,-2.6 33,-0.3 -2,-0.4 -4,-0.0 -0.824 23.5-155.6-137.6 103.8 30.4 44.3 24.5 13 16 A A S S+ 0 0 45 -2,-0.3 32,-1.8 1,-0.2 -1,-0.2 0.885 80.3 4.0 -38.7 -74.2 31.5 47.9 24.8 14 17 A K S S+ 0 0 192 30,-0.2 -1,-0.2 32,-0.0 2,-0.1 -0.951 71.6 176.5-120.9 107.3 34.3 47.6 27.3 15 18 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.323 16.2-152.9 -85.0-175.4 35.2 44.0 28.4 16 19 A Q S S+ 0 0 182 1,-0.6 2,-0.5 -2,-0.1 6,-0.0 0.572 70.9 10.2-121.3 -72.2 38.1 43.7 30.8 17 20 A G - 0 0 44 2,-0.0 2,-0.8 1,-0.0 -1,-0.6 -0.940 68.4-150.8-101.4 131.5 40.1 40.5 30.7 18 21 A R + 0 0 65 -2,-0.5 77,-0.2 -3,-0.1 2,-0.1 -0.484 46.5 132.1-104.7 65.9 38.9 38.5 27.7 19 22 A D S >> S- 0 0 75 -2,-0.8 4,-2.1 75,-0.1 3,-0.6 -0.381 75.3 -84.8-106.8-179.8 39.6 35.0 29.1 20 23 A D H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.945 129.5 54.0 -48.5 -54.3 37.6 31.7 29.2 21 24 A R H 3> S+ 0 0 202 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.818 106.3 55.0 -51.6 -35.4 35.9 32.9 32.4 22 25 A Y H <> S+ 0 0 22 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.963 107.0 47.8 -63.4 -53.1 34.9 35.9 30.5 23 26 A a H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.4 0.957 111.5 49.7 -54.5 -55.2 33.2 34.0 27.7 24 27 A E H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.887 113.3 46.7 -51.3 -44.2 31.3 31.8 30.1 25 28 A S H X S+ 0 0 65 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.917 118.4 39.9 -67.5 -41.8 30.0 34.8 32.0 26 29 A I H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.795 113.8 51.7 -84.1 -31.8 29.0 36.8 29.0 27 30 A M H ><>S+ 0 0 0 -4,-3.4 5,-2.0 -5,-0.3 3,-1.2 0.970 116.4 42.7 -61.3 -54.4 27.6 34.0 27.0 28 31 A R H ><5S+ 0 0 186 -4,-2.0 3,-1.6 -5,-0.4 -2,-0.2 0.930 110.1 56.4 -56.0 -48.8 25.5 33.0 30.0 29 32 A R H 3<5S+ 0 0 143 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.637 108.9 48.6 -62.9 -13.2 24.6 36.6 30.8 30 33 A R T <<5S- 0 0 63 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 -0.037 115.8-106.0-118.2 32.2 23.2 37.1 27.3 31 34 A G T < 5S+ 0 0 66 -3,-1.6 3,-0.3 1,-0.1 -3,-0.2 0.757 79.9 129.8 52.2 32.0 20.9 34.0 27.0 32 35 A L X + 0 0 15 -5,-2.0 5,-1.1 1,-0.2 -1,-0.1 -0.357 53.6 71.8-108.6 50.3 23.3 32.2 24.7 33 36 A T B > 5 +D 36 0B 26 3,-0.2 3,-0.8 -5,-0.2 -1,-0.2 0.449 61.2 103.8-137.8 -12.8 23.4 28.9 26.6 34 37 A S T 3 5S+ 0 0 99 1,-0.7 2,-0.1 -3,-0.3 -1,-0.1 -0.757 116.1 4.4-118.1 85.8 20.1 27.2 26.1 35 38 A P T 3 5S- 0 0 63 0, 0.0 -1,-0.7 0, 0.0 51,-0.3 0.614 113.8-110.7 -87.7 170.5 21.3 25.5 24.3 36 39 A b B < 5 -D 33 0B 7 49,-2.4 2,-0.4 -3,-0.8 -3,-0.2 -0.332 32.6-125.5 -58.8 129.7 25.0 26.4 24.4 37 40 A I < - 0 0 52 -5,-1.1 3,-0.2 1,-0.1 43,-0.1 -0.672 8.2-136.8 -84.6 129.5 26.1 28.0 21.2 38 41 A D S S- 0 0 106 -2,-0.4 42,-2.2 1,-0.2 2,-0.2 0.708 83.0 -1.9 -60.2 -26.7 29.1 26.3 19.5 39 42 A I E + B 0 79A 10 40,-0.2 2,-0.3 52,-0.0 40,-0.2 -0.823 64.0 170.4-168.7 128.4 30.9 29.6 18.6 40 43 A N E - B 0 78A 5 38,-2.2 38,-3.4 -2,-0.2 2,-0.4 -0.996 16.2-150.0-146.5 137.3 30.1 33.3 19.1 41 44 A T E - B 0 77A 0 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.886 4.0-155.4-116.9 135.4 32.2 36.5 18.7 42 45 A F E - B 0 76A 0 34,-2.8 34,-1.6 -2,-0.4 2,-0.3 -0.905 8.3-148.9-110.9 129.0 31.9 39.8 20.5 43 46 A I E -aB 11 75A 1 -33,-3.0 -31,-2.6 -2,-0.5 2,-0.2 -0.669 14.6-163.4 -91.8 149.8 33.1 43.1 19.1 44 47 A H + 0 0 8 30,-1.8 2,-0.2 -2,-0.3 -31,-0.2 -0.639 43.7 57.6-120.7-177.0 34.5 45.9 21.3 45 48 A G S S- 0 0 43 -32,-1.8 2,-0.3 -33,-0.3 28,-0.0 -0.617 94.7 -20.9 95.3-157.5 35.1 49.6 20.9 46 49 A N > - 0 0 86 -2,-0.2 4,-1.0 1,-0.1 3,-0.3 -0.655 46.7-134.1 -96.0 149.7 32.5 52.2 20.0 47 50 A K H >> S+ 0 0 85 -2,-0.3 4,-2.7 1,-0.2 3,-0.6 0.905 103.9 66.7 -62.5 -47.3 29.2 51.6 18.3 48 51 A R H 3> S+ 0 0 203 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 100.8 50.2 -36.3 -50.3 29.8 54.5 15.9 49 52 A S H 34 S+ 0 0 39 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.8 45.5 -65.3 -38.1 32.7 52.5 14.4 50 53 A I H X< S+ 0 0 3 -4,-1.0 3,-2.2 -3,-0.6 4,-0.3 0.955 110.0 51.6 -70.8 -52.6 30.6 49.4 13.9 51 54 A K H >< S+ 0 0 77 -4,-2.7 3,-2.4 1,-0.3 -2,-0.2 0.873 100.2 66.7 -47.5 -40.4 27.6 51.1 12.4 52 55 A A G >< S+ 0 0 18 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.3 0.576 77.8 79.4 -66.2 -10.7 29.9 52.8 9.9 53 56 A I G < S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.720 83.7 68.9 -63.2 -18.0 30.7 49.4 8.3 54 57 A c G < S+ 0 0 18 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.3 0.486 95.8 60.7 -82.7 -3.0 27.3 50.1 6.7 55 58 A E S < S- 0 0 112 -3,-1.7 12,-0.0 2,-0.6 0, 0.0 -0.919 97.9-105.2-125.4 153.8 28.6 53.0 4.6 56 59 A N S S+ 0 0 111 -2,-0.3 2,-0.6 2,-0.1 3,-0.3 0.575 108.6 84.4 -57.6 -1.7 31.3 53.1 1.9 57 60 A K S S- 0 0 152 -5,-0.2 -2,-0.6 1,-0.2 3,-0.0 -0.922 115.2 -7.5 -96.5 124.3 33.2 54.8 4.8 58 61 A N S S+ 0 0 21 -2,-0.6 13,-0.2 -4,-0.1 -1,-0.2 0.848 130.6 77.8 56.0 37.7 34.7 52.1 7.1 59 62 A G - 0 0 0 -3,-0.3 10,-0.2 10,-0.2 -1,-0.0 -0.652 56.0-169.4-178.1 112.1 32.9 49.5 5.0 60 63 A N E -E 68 0C 73 8,-2.2 8,-2.2 -2,-0.2 -4,-0.0 -0.909 38.8-102.8-104.8 134.7 33.3 47.9 1.6 61 64 A P E -E 67 0C 86 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.162 45.9-171.2 -44.7 149.4 30.7 45.8 -0.1 62 65 A H E > -E 66 0C 40 4,-1.4 4,-1.1 1,-0.1 3,-0.1 -0.901 39.1 -35.0-162.8 116.3 31.7 42.1 0.2 63 66 A R T 4 S- 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.333 103.5 -40.1 62.2-146.1 30.3 38.9 -1.3 64 67 A E T 4 S+ 0 0 160 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.939 133.0 3.9 -83.1 -50.7 26.5 38.6 -1.9 65 68 A N T 4 S+ 0 0 131 -3,-0.1 39,-0.5 -4,-0.0 -2,-0.1 0.511 109.7 98.4-109.5 -8.5 24.8 40.2 1.1 66 69 A L E < -E 62 0C 28 -4,-1.1 -4,-1.4 37,-0.1 2,-0.3 -0.069 49.5-153.3-102.2 175.4 27.6 41.5 3.1 67 70 A R E -EF 61 102C 34 35,-2.4 35,-1.6 -6,-0.2 2,-0.4 -0.987 15.6-151.7-138.3 149.8 29.9 44.4 4.2 68 71 A I E -EF 60 101C 33 -8,-2.2 -8,-2.2 -2,-0.3 33,-0.2 -0.981 23.0-110.9-131.7 127.1 33.5 44.2 5.5 69 72 A S - 0 0 5 31,-2.9 -10,-0.2 -2,-0.4 30,-0.1 -0.042 10.5-160.0 -50.2 142.0 35.2 46.6 7.8 70 73 A K S S+ 0 0 117 -12,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.545 82.2 65.8 -89.5 -13.9 38.0 48.9 6.6 71 74 A S S S- 0 0 41 -13,-0.2 29,-0.4 -22,-0.1 2,-0.2 -0.782 86.2-120.9-110.2 148.2 39.0 49.2 10.2 72 75 A S - 0 0 59 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.579 27.8-157.1 -86.7 152.7 40.3 46.6 12.6 73 76 A F E - C 0 98A 11 25,-2.0 25,-1.6 -2,-0.2 2,-0.3 -0.955 21.1-115.9-128.2 148.0 38.4 45.8 15.8 74 77 A Q E + C 0 97A 85 -2,-0.3 -30,-1.8 23,-0.2 2,-0.3 -0.632 50.1 174.7 -78.1 147.1 39.4 44.3 19.1 75 78 A V E -BC 43 96A 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.4 -0.979 31.8-153.4-158.0 156.9 37.4 41.1 19.4 76 79 A T E -BC 42 95A 0 -34,-1.6 -34,-2.8 -2,-0.3 2,-0.6 -0.964 11.9-159.2-144.0 122.0 36.9 37.9 21.5 77 80 A T E -BC 41 94A 7 17,-3.4 17,-1.5 -2,-0.4 2,-0.6 -0.899 6.6-153.3-107.5 123.7 35.6 34.7 20.1 78 81 A a E -BC 40 93A 0 -38,-3.4 -38,-2.2 -2,-0.6 2,-0.4 -0.871 11.9-170.7 -98.4 122.4 34.0 32.2 22.4 79 82 A K E -BC 39 92A 87 13,-2.0 13,-2.4 -2,-0.6 2,-0.3 -0.913 23.5-119.2-114.2 134.5 34.3 28.5 21.3 80 83 A L E - C 0 91A 35 -42,-2.2 2,-0.5 -2,-0.4 3,-0.2 -0.527 24.9-156.4 -81.1 131.2 32.4 25.8 23.1 81 84 A H E + C 0 90A 81 9,-2.8 9,-0.7 -2,-0.3 -1,-0.0 -0.891 59.9 23.3-107.3 132.6 34.4 23.0 24.7 82 85 A G S S- 0 0 54 -2,-0.5 2,-1.6 1,-0.1 -1,-0.2 0.910 90.7 -98.5 91.7 48.3 33.1 19.5 25.5 83 86 A G S S+ 0 0 69 -3,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.243 86.6 102.9 63.0 -79.0 30.1 18.3 23.4 84 87 A S - 0 0 64 -2,-1.6 -3,-0.1 1,-0.2 0, 0.0 -0.248 51.6-161.3 -49.1 117.8 27.0 18.9 25.4 85 88 A P S S+ 0 0 52 0, 0.0 -49,-2.4 0, 0.0 -1,-0.2 -0.071 71.5 85.8 -88.9 24.6 25.2 22.0 24.1 86 89 A W S S- 0 0 139 -51,-0.3 -52,-0.1 2,-0.1 -2,-0.0 -0.997 87.9 -51.1-128.3 135.2 23.4 22.1 27.5 87 90 A P S S+ 0 0 73 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.029 113.3 59.4 -48.9 153.8 24.8 23.7 30.6 88 91 A P S S+ 0 0 124 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.189 76.9 173.8 -72.9 116.0 27.2 23.7 32.1 89 92 A b - 0 0 17 -4,-0.1 2,-0.4 -65,-0.1 -61,-0.1 -0.826 14.5-159.6 -87.4 118.4 28.5 24.9 28.8 90 93 A Q E -C 81 0A 95 -9,-0.7 -9,-2.8 -2,-0.7 2,-0.3 -0.839 6.4-153.9-105.1 142.7 32.1 25.8 29.2 91 94 A Y E -C 80 0A 6 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.734 14.9-143.6-119.5 158.5 33.9 28.1 26.8 92 95 A R E -C 79 0A 139 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.2 -0.978 26.1-142.7-123.3 116.3 37.4 28.8 25.5 93 96 A A E -C 78 0A 20 -2,-0.5 2,-0.4 -15,-0.2 -73,-0.2 -0.535 17.2-176.1 -86.2 144.9 38.2 32.5 24.7 94 97 A T E -C 77 0A 68 -17,-1.5 -17,-3.4 -2,-0.2 2,-0.1 -0.927 11.3-157.4-139.5 107.9 40.3 33.7 21.8 95 98 A A E +C 76 0A 54 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.3 -0.431 21.6 166.7 -82.5 163.2 40.9 37.4 21.6 96 99 A G E -C 75 0A 28 -21,-2.3 -21,-2.1 -2,-0.1 2,-0.3 -0.978 32.0-136.8-165.6 171.2 41.8 39.0 18.3 97 100 A F E +C 74 0A 127 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.920 48.9 105.4-145.7 112.8 42.2 42.1 16.2 98 101 A R E -C 73 0A 98 -25,-1.6 -25,-2.0 -2,-0.3 -27,-0.1 -0.955 68.6 -75.8-172.4 166.9 41.0 42.4 12.6 99 102 A N - 0 0 42 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.265 53.3-136.4 -66.4 163.5 38.3 43.9 10.4 100 103 A V - 0 0 0 -29,-0.4 -31,-2.9 -50,-0.0 2,-0.5 -0.850 4.5-128.6-132.0 164.0 35.0 42.2 10.6 101 104 A V E +F 68 0C 1 12,-0.3 12,-3.2 -2,-0.3 2,-0.2 -0.916 33.8 158.2-121.5 112.8 32.2 41.0 8.3 102 105 A V E -FG 67 112C 0 -35,-1.6 -35,-2.4 -2,-0.5 2,-0.5 -0.741 37.1-121.8-123.5 168.4 28.5 41.9 8.9 103 106 A A E - 0 0 16 8,-1.5 7,-2.9 -2,-0.2 8,-0.5 -0.964 28.2-150.4-111.7 127.0 25.2 42.1 7.1 104 107 A c E - G 0 109C 36 -2,-0.5 2,-0.4 -39,-0.5 3,-0.1 -0.796 14.7-178.3-102.1 140.2 23.5 45.5 7.0 105 108 A E E > S- G 0 108C 107 3,-2.6 3,-0.6 -2,-0.4 -103,-0.1 -0.976 80.4 -3.9-138.4 120.7 19.8 46.1 6.8 106 109 A N T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.2 -52,-0.0 0.881 132.8 -60.7 57.8 37.5 18.4 49.6 6.7 107 110 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.2 -53,-0.1 -53,-0.2 0.747 114.8 115.8 63.0 26.5 22.0 50.6 7.2 108 111 A L E < S-G 105 0C 57 -3,-0.6 -3,-2.6 -55,-0.1 2,-0.3 -0.969 75.1-105.7-125.8 145.6 22.3 48.8 10.5 109 112 A P E +G 104 0C 0 0, 0.0 -102,-0.2 0, 0.0 -5,-0.2 -0.523 48.9 155.8 -62.4 119.6 24.4 45.8 11.6 110 113 A V E + 0 0 35 -7,-2.9 2,-0.3 -2,-0.3 -6,-0.1 0.218 58.6 33.8-134.5 15.6 22.0 42.9 11.8 111 114 A H E - 0 0 102 -8,-0.5 -8,-1.5 -108,-0.0 2,-0.5 -0.926 57.4-152.0-164.6 141.3 24.3 39.9 11.3 112 115 A L E -G 102 0C 6 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.988 21.5-135.4-113.9 128.4 27.8 38.9 12.2 113 116 A D > - 0 0 32 -12,-3.2 3,-0.6 -2,-0.5 -12,-0.3 -0.744 21.4-176.6 -82.8 110.1 29.5 36.4 9.9 114 117 A Q G > + 0 0 22 -2,-0.9 3,-2.0 1,-0.2 4,-0.3 0.559 62.4 91.9 -85.6 -7.4 31.1 34.0 12.3 115 118 A S G > S+ 0 0 55 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.885 76.8 60.6 -56.0 -41.9 32.7 32.0 9.5 116 119 A I G < S+ 0 0 52 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.504 102.9 53.5 -70.0 0.4 35.9 34.0 9.6 117 120 A F G < 0 0 26 -3,-2.0 -1,-0.3 -78,-0.0 -2,-0.2 0.387 360.0 360.0-112.4 1.5 36.5 33.0 13.2 118 121 A R < 0 0 187 -3,-2.1 -2,-0.1 -4,-0.3 -3,-0.1 0.918 360.0 360.0 -78.6 360.0 36.2 29.2 12.6