==== 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 4AHG . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN, K.R.A . 120 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.2 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 25.8 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 . 13 10.8 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 2 1 0 0 0 0 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 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 2 A D > 0 0 146 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 113.8 10.4 46.6 13.8 2 3 A N T >> + 0 0 111 1,-0.2 4,-2.3 2,-0.1 3,-0.5 0.225 360.0 110.9 -80.6 13.1 13.9 47.5 14.8 3 4 A S H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.732 71.0 56.6 -61.7 -23.8 13.8 44.3 16.8 4 5 A R H <> S+ 0 0 131 -3,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.857 109.2 44.3 -78.3 -33.0 16.4 42.8 14.5 5 6 A Y H <> S+ 0 0 24 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.832 114.0 52.2 -73.6 -35.8 18.8 45.6 15.1 6 7 A T H X S+ 0 0 68 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.901 108.2 48.7 -61.9 -47.2 18.0 45.3 18.8 7 8 A H H X S+ 0 0 95 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.768 108.9 57.9 -69.1 -22.8 18.7 41.6 18.7 8 9 A F H >X S+ 0 0 5 -4,-0.9 4,-2.4 103,-0.2 3,-1.1 0.987 105.3 45.5 -68.5 -59.1 21.9 42.5 17.0 9 10 A L H 3X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.870 113.2 54.2 -48.0 -38.8 23.2 44.8 19.8 10 11 A T H 3< S+ 0 0 58 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.766 118.2 33.1 -70.5 -29.4 22.2 42.1 22.2 11 12 A Q H << S+ 0 0 53 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.642 134.5 20.0 -98.7 -16.1 24.2 39.4 20.5 12 13 A H H < S+ 0 0 10 -4,-2.4 33,-4.6 1,-0.1 2,-0.5 0.478 100.2 79.9-140.8 -7.3 27.1 41.4 19.1 13 14 A Y B < +a 45 0A 37 -4,-2.0 2,-0.3 -5,-0.5 33,-0.2 -0.951 32.4 158.0-115.5 121.4 27.7 44.6 20.9 14 15 A D - 0 0 23 31,-2.7 33,-0.3 -2,-0.5 -4,-0.0 -0.836 26.9-156.5-131.6 96.6 29.5 44.9 24.3 15 16 A A S S+ 0 0 29 -2,-0.3 32,-2.7 1,-0.2 -1,-0.1 0.867 80.3 14.4 -43.6 -50.8 30.7 48.4 24.5 16 17 A K S S- 0 0 165 30,-0.2 -1,-0.2 -3,-0.1 3,-0.0 -0.886 71.1-145.9-132.9 107.6 33.5 47.6 27.0 17 18 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 30,-0.1 -0.074 11.4-148.3 -45.7 165.2 34.7 44.1 27.8 18 19 A Q S S- 0 0 185 1,-0.5 2,-0.2 0, 0.0 0, 0.0 0.584 81.4 -26.2-110.1 -40.7 35.6 44.0 31.5 19 20 A G - 0 0 50 2,-0.1 2,-0.7 -3,-0.0 -1,-0.5 -0.832 67.3-133.1-162.5 141.9 38.2 41.5 30.7 20 21 A R + 0 0 73 -2,-0.2 77,-0.1 -3,-0.1 2,-0.1 -0.316 56.1 120.5-106.4 60.5 38.0 39.1 27.8 21 22 A D S S- 0 0 86 -2,-0.7 75,-0.1 75,-0.1 -2,-0.1 -0.343 82.3 -80.7-101.0-178.7 38.8 35.7 29.1 22 23 A D 0 0 58 1,-0.2 4,-2.3 73,-0.2 71,-0.3 0.852 360.0 360.0 -49.9 -38.2 36.9 32.4 29.1 23 24 A R 0 0 182 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.898 360.0 360.0 -65.9 360.0 35.0 33.6 32.2 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 26 A a > 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -53.6 32.4 34.5 27.6 26 27 A E T 4 + 0 0 65 -4,-2.3 4,-0.4 67,-0.3 -3,-0.1 0.733 360.0 44.4 -58.6 -23.4 30.5 32.2 29.9 27 28 A N T >> S+ 0 0 71 -4,-1.4 4,-3.5 -5,-0.2 3,-0.6 0.937 112.4 44.3 -84.0 -53.3 29.0 35.2 31.6 28 29 A I H 3> S+ 0 0 20 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.773 110.8 57.5 -70.7 -24.1 28.0 37.5 28.7 29 30 A M H 3<>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 -1,-0.3 0.817 113.4 39.3 -73.0 -31.1 26.6 34.5 26.9 30 31 A R H X45S+ 0 0 160 -3,-0.6 3,-1.8 -4,-0.4 -2,-0.2 0.925 114.4 52.5 -77.1 -49.6 24.3 33.9 29.9 31 32 A R H 3<5S+ 0 0 148 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.681 114.3 45.7 -55.7 -19.9 23.6 37.6 30.5 32 33 A R T 3<5S- 0 0 44 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.390 116.0-112.8-108.3 -0.6 22.6 37.8 26.8 33 34 A G T < 5S+ 0 0 58 -3,-1.8 3,-0.4 1,-0.1 2,-0.4 0.755 73.0 131.3 77.7 27.8 20.4 34.7 26.7 34 35 A L X + 0 0 22 -5,-2.8 5,-1.1 1,-0.2 -1,-0.1 -0.414 48.0 81.9-105.1 57.4 22.5 32.6 24.4 35 36 A T B 5 +D 38 0B 25 -2,-0.4 3,-0.5 3,-0.2 -1,-0.2 0.321 57.1 95.5-144.2 15.1 22.6 29.3 26.4 36 37 A S T 5S+ 0 0 97 1,-0.9 -1,-0.2 -3,-0.4 2,-0.2 -0.691 115.5 7.8-142.0 90.6 19.4 27.4 25.7 37 38 A P T 5S- 0 0 79 0, 0.0 -1,-0.9 0, 0.0 2,-0.5 0.657 116.9-103.9 -79.9 172.0 20.5 25.7 23.7 38 39 A b B 5 -D 35 0B 11 49,-3.7 2,-0.3 -3,-0.5 -3,-0.2 -0.462 33.4-125.8 -65.9 112.9 24.2 26.7 23.9 39 40 A K < - 0 0 57 -5,-1.1 43,-0.2 -2,-0.5 3,-0.1 -0.463 16.6-142.6 -65.4 123.4 25.0 29.0 21.0 40 41 A D S S+ 0 0 106 -2,-0.3 42,-2.5 1,-0.2 2,-0.3 0.751 74.6 1.3 -68.7 -33.0 28.0 27.4 19.3 41 42 A I E + B 0 81A 11 40,-0.2 2,-0.3 52,-0.0 40,-0.2 -0.968 66.4 168.4-153.4 139.9 29.9 30.5 18.3 42 43 A N E - B 0 80A 0 38,-1.6 38,-3.4 -2,-0.3 2,-0.5 -0.957 15.9-152.2-157.4 140.7 29.3 34.1 19.0 43 44 A T E - B 0 79A 0 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.928 3.5-154.2-122.5 131.3 31.3 37.3 18.6 44 45 A F E - B 0 78A 3 34,-3.1 34,-1.9 -2,-0.5 2,-0.4 -0.866 8.7-148.1-103.1 131.8 31.0 40.6 20.5 45 46 A I E -aB 13 77A 0 -33,-4.6 -31,-2.7 -2,-0.5 32,-0.2 -0.769 18.2-164.4 -88.9 140.8 32.2 43.8 19.0 46 47 A H + 0 0 7 30,-2.3 -31,-0.2 -2,-0.4 -30,-0.2 -0.590 42.2 60.0-116.0 177.9 33.5 46.4 21.4 47 48 A G S S- 0 0 41 -32,-2.7 2,-0.2 -33,-0.3 -33,-0.0 -0.500 95.0 -22.8 96.7-170.4 34.2 50.1 21.2 48 49 A N > - 0 0 95 -2,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.505 51.2-134.8 -81.9 147.3 31.7 52.9 20.5 49 50 A K H > S+ 0 0 74 1,-0.2 4,-3.4 2,-0.2 3,-0.4 0.919 98.6 65.9 -63.4 -50.0 28.4 52.3 18.7 50 51 A R H > S+ 0 0 192 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.877 104.0 50.2 -40.1 -45.5 28.5 55.2 16.2 51 52 A S H 4 S+ 0 0 36 -3,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.901 111.5 44.1 -65.0 -46.9 31.5 53.5 14.7 52 53 A I H >< S+ 0 0 8 -4,-1.1 3,-1.5 -3,-0.4 -1,-0.2 0.923 113.0 54.4 -64.4 -41.5 29.9 50.1 14.3 53 54 A K H >< S+ 0 0 72 -4,-3.4 3,-1.6 1,-0.3 -2,-0.2 0.833 97.0 65.8 -56.6 -34.9 26.8 51.8 13.0 54 55 A A G >< S+ 0 0 14 -4,-1.7 3,-1.8 -5,-0.3 6,-0.6 0.602 74.9 84.6 -71.6 -11.1 28.8 53.6 10.3 55 56 A I G < S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.656 75.6 80.4 -59.4 -10.9 29.6 50.3 8.6 56 57 A c G < S+ 0 0 20 -3,-1.6 -1,-0.3 53,-0.2 2,-0.2 0.394 98.4 27.7 -85.0 0.5 26.2 51.1 7.0 57 58 A E S X> S- 0 0 98 -3,-1.8 3,-1.5 52,-0.0 4,-0.8 -0.825 102.3 -81.9-140.7-170.6 27.5 53.6 4.5 58 59 A N T 34 S+ 0 0 119 1,-0.3 -3,-0.1 -2,-0.2 -4,-0.0 0.698 111.8 84.1 -68.5 -16.5 30.8 54.2 2.6 59 60 A K T 34 S- 0 0 166 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.678 123.0 -7.5 -62.1 -18.6 32.1 56.1 5.7 60 61 A N T <4 S+ 0 0 13 -3,-1.5 12,-2.0 -6,-0.6 13,-0.4 0.216 123.0 80.3-158.3 21.0 33.2 52.7 7.1 61 62 A G E < -E 71 0C 0 -4,-0.8 10,-0.2 10,-0.3 -1,-0.1 -0.988 42.5-172.4-146.1 140.4 31.7 50.1 4.7 62 63 A N E -E 70 0C 70 8,-2.4 8,-2.4 -2,-0.4 -4,-0.0 -0.993 39.4-103.3-125.7 139.7 32.2 48.3 1.5 63 64 A P E -E 69 0C 100 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.117 47.8-173.6 -48.8 153.2 29.7 45.9 -0.2 64 65 A H E > -E 68 0C 52 4,-1.4 4,-2.2 40,-0.1 3,-0.1 -0.996 36.7 -34.6-162.0 147.5 30.8 42.3 0.2 65 66 A R T 4 S- 0 0 159 -2,-0.3 2,-0.6 1,-0.2 4,-0.0 -0.115 122.9 -7.0 42.8-117.2 29.9 38.8 -0.9 66 67 A E T 4 S- 0 0 150 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.817 129.8 -46.6-111.3 77.2 26.2 38.6 -1.2 67 68 A N T 4 S+ 0 0 162 -2,-0.6 2,-0.3 1,-0.2 39,-0.2 0.826 102.1 125.6 54.0 41.7 24.7 41.9 0.0 68 69 A L E < -E 64 0C 17 -4,-2.2 -4,-1.4 37,-0.1 37,-0.2 -0.931 53.0-134.3-119.4 148.6 26.8 42.0 3.2 69 70 A R E -EF 63 104C 33 35,-2.5 35,-2.4 -2,-0.3 2,-0.4 -0.612 9.7-149.7-101.7 158.7 29.0 45.0 4.1 70 71 A I E -EF 62 103C 30 -8,-2.4 -8,-2.4 33,-0.2 33,-0.2 -0.998 21.6-117.1-133.4 133.7 32.5 44.8 5.3 71 72 A S E -E 61 0C 2 31,-2.8 -10,-0.3 -2,-0.4 30,-0.1 -0.370 7.2-148.8 -71.8 148.2 33.9 47.4 7.7 72 73 A K S S+ 0 0 113 -12,-2.0 2,-0.2 29,-0.1 -1,-0.1 0.818 82.8 54.8 -81.0 -33.3 36.9 49.6 6.6 73 74 A S S S- 0 0 43 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.489 86.1-114.9 -97.3 170.0 38.2 49.8 10.1 74 75 A S - 0 0 58 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.787 25.8-156.5-103.8 148.6 39.1 47.1 12.6 75 76 A F E - C 0 100A 12 25,-2.8 25,-1.5 -2,-0.3 2,-0.2 -0.933 26.0-109.8-124.8 144.3 37.3 46.6 15.9 76 77 A Q E + C 0 99A 78 -2,-0.3 -30,-2.3 23,-0.2 2,-0.3 -0.587 53.9 175.0 -65.8 137.5 38.4 45.0 19.1 77 78 A V E -BC 45 98A 1 21,-2.6 21,-2.1 -2,-0.2 2,-0.4 -0.932 26.6-150.4-145.8 160.7 36.3 41.9 19.1 78 79 A T E -BC 44 97A 7 -34,-1.9 -34,-3.1 -2,-0.3 2,-0.6 -0.960 7.6-155.7-143.7 129.9 35.8 38.7 21.2 79 80 A T E -BC 43 96A 6 17,-3.1 17,-0.9 -2,-0.4 2,-0.6 -0.885 2.7-159.2-110.6 122.9 34.7 35.3 20.0 80 81 A a E -BC 42 95A 1 -38,-3.4 -38,-1.6 -2,-0.6 2,-0.5 -0.870 10.5-169.9-102.4 117.8 33.1 32.8 22.3 81 82 A K E -BC 41 94A 68 13,-2.3 13,-2.2 -2,-0.6 -40,-0.2 -0.909 24.2-121.8-111.9 125.3 33.3 29.2 21.1 82 83 A L E - C 0 93A 22 -42,-2.5 2,-0.4 -2,-0.5 11,-0.2 -0.417 29.5-158.4 -67.1 134.0 31.3 26.5 22.8 83 84 A H + 0 0 87 9,-3.2 9,-0.5 1,-0.1 3,-0.1 -0.944 66.4 40.6-118.1 134.2 33.6 23.8 24.1 84 85 A G S S- 0 0 62 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.190 93.8-116.7 116.9 -14.3 32.5 20.3 24.9 85 86 A G S S+ 0 0 67 -3,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.050 76.5 123.8 75.6 -27.9 30.3 19.8 21.8 86 87 A S - 0 0 70 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.1 -0.543 56.3-146.2 -75.1 130.4 27.1 19.3 24.0 87 88 A P + 0 0 59 0, 0.0 -49,-3.7 0, 0.0 -1,-0.1 0.451 69.3 82.1 -78.2 -5.5 24.3 21.8 23.3 88 89 A W S S- 0 0 145 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.842 79.5 -64.6-116.5 141.7 23.0 22.1 26.8 89 90 A P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.150 98.9 75.9 -55.7 152.3 24.0 24.2 29.9 90 91 A P S S- 0 0 115 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.325 79.3-159.4 -66.3 134.2 26.2 24.4 31.6 91 92 A b - 0 0 15 -65,-0.1 2,-0.5 -2,-0.1 -62,-0.1 -0.796 4.9-164.6 -87.4 114.2 27.6 26.2 28.5 92 93 A Q - 0 0 104 -2,-0.7 -9,-3.2 -9,-0.5 2,-0.4 -0.887 9.6-168.6-105.4 127.7 31.4 26.3 28.7 93 94 A Y E -C 82 0A 2 -2,-0.5 2,-0.5 -71,-0.3 -67,-0.3 -0.900 21.1-144.4-121.3 141.1 33.2 28.8 26.3 94 95 A R E -C 81 0A 126 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.3 -0.874 27.2-141.1 -91.7 130.7 36.7 29.5 25.1 95 96 A A E -C 80 0A 20 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.680 17.6-174.4 -90.5 147.2 37.3 33.2 24.6 96 97 A T E -C 79 0A 71 -17,-0.9 -17,-3.1 -2,-0.3 2,-0.1 -0.889 12.3-152.6-139.7 109.6 39.4 34.6 21.7 97 98 A A E +C 78 0A 59 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.422 25.4 176.5 -68.5 156.0 40.1 38.3 21.7 98 99 A G E -C 77 0A 26 -21,-2.1 -21,-2.6 -2,-0.1 2,-0.3 -0.985 28.2-151.4-157.8 163.0 40.6 39.6 18.2 99 100 A F E +C 76 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.885 47.9 99.2-144.7 109.8 41.3 42.8 16.2 100 101 A R E -C 75 0A 95 -25,-1.5 -25,-2.8 -2,-0.3 2,-0.1 -0.973 68.9 -70.7-172.6 173.1 40.1 43.0 12.6 101 102 A N - 0 0 45 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.345 49.7-131.9 -78.6 167.9 37.3 44.4 10.4 102 103 A V - 0 0 0 -29,-0.4 -31,-2.8 -2,-0.1 2,-0.5 -0.858 4.3-135.6-126.4 157.9 33.9 42.8 10.4 103 104 A V E +F 70 0C 0 12,-0.3 12,-2.4 -2,-0.3 2,-0.2 -0.941 36.7 156.5-111.3 129.2 31.2 41.6 8.0 104 105 A V E -FG 69 114C 1 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.4 -0.812 39.3-116.5-138.8 175.7 27.6 42.5 8.6 105 106 A A E - G 0 113C 16 8,-1.7 7,-2.2 -2,-0.2 8,-0.7 -0.993 24.9-160.0-119.7 124.9 24.2 43.0 7.0 106 107 A c E - G 0 111C 39 -2,-0.4 2,-0.4 -39,-0.2 -2,-0.0 -0.849 7.7-175.7-101.9 140.9 22.6 46.5 6.9 107 108 A E E > S- G 0 110C 110 3,-2.0 3,-1.1 -2,-0.4 -102,-0.0 -0.974 79.4 -14.0-137.9 118.8 18.8 46.9 6.5 108 109 A N T 3 S- 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 -52,-0.0 0.863 131.3 -55.8 49.3 37.3 17.5 50.4 6.2 109 110 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -53,-0.1 -53,-0.2 0.669 116.0 108.9 75.9 19.2 20.9 51.5 7.4 110 111 A L E < S-G 107 0C 42 -3,-1.1 -3,-2.0 -54,-0.0 -1,-0.2 -0.979 73.6-110.2-126.3 139.4 20.9 49.4 10.7 111 112 A P E +G 106 0C 4 0, 0.0 -103,-0.2 0, 0.0 -5,-0.2 -0.455 42.7 159.4 -67.8 140.3 22.9 46.4 11.5 112 113 A V E + 0 0 28 -7,-2.2 2,-0.3 1,-0.3 -6,-0.1 0.246 60.5 32.3-140.4 4.0 20.7 43.3 11.7 113 114 A H E -G 105 0C 87 -8,-0.7 -8,-1.7 -108,-0.0 2,-0.5 -0.966 53.5-153.9-165.7 144.6 23.3 40.5 11.2 114 115 A L E -G 104 0C 3 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.996 26.2-130.8-121.1 125.2 26.8 39.6 11.9 115 116 A D > - 0 0 19 -12,-2.4 3,-0.7 -2,-0.5 -12,-0.3 -0.665 23.1-172.8 -77.1 110.0 28.5 37.1 9.6 116 117 A Q T >> + 0 0 19 -2,-0.8 3,-1.5 1,-0.2 4,-0.8 0.619 65.4 85.7 -83.5 -12.8 30.0 34.6 12.1 117 118 A S H >> S+ 0 0 44 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.811 79.5 62.8 -61.0 -33.0 31.9 32.6 9.5 118 119 A I H <4 S+ 0 0 31 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.669 108.6 41.9 -70.3 -13.8 35.0 34.9 9.5 119 120 A F H <4 S+ 0 0 20 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.526 92.3 82.7-106.6 -12.0 35.6 34.1 13.2 120 121 A R H << 0 0 133 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.1 0.801 360.0 360.0 -62.6 -29.6 35.0 30.4 12.9 121 122 A R < 0 0 123 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 0.622 360.0 360.0 -15.6 360.0 38.5 29.9 11.7