==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-DEC-94 2ADA . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.K.WILSON,F.A.QUIOCHO . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 1 0 3 2 2 1 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 T 0 0 165 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 -9.3 32.3 14.0 2 5 A P - 0 0 49 0, 0.0 2,-2.9 0, 0.0 303,-0.1 -0.036 360.0-121.2-120.0 47.3 -7.0 31.8 17.0 3 6 A A S S+ 0 0 22 2,-0.1 2,-0.5 303,-0.1 299,-0.0 -0.257 100.1 26.7 54.6 -82.0 -8.8 33.7 19.7 4 7 A F - 0 0 1 -2,-2.9 2,-0.6 2,-0.1 301,-0.1 -0.916 67.1-176.8-115.0 97.2 -6.0 36.1 20.4 5 8 A N + 0 0 127 -2,-0.5 -2,-0.1 2,-0.0 86,-0.1 -0.255 53.1 92.5 -87.4 58.7 -3.8 36.7 17.4 6 9 A K S S- 0 0 49 -2,-0.6 342,-0.1 1,-0.1 -2,-0.1 -0.900 87.3 -67.7-148.6 153.2 -1.3 39.0 19.1 7 10 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.139 57.5-168.0 -34.2 147.7 2.0 38.7 20.9 8 11 A K E -a 92 0A 12 83,-1.6 85,-2.2 -3,-0.0 86,-1.3 -0.931 20.5-135.7-140.5 172.5 1.8 37.0 24.3 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.5 83,-0.2 280,-0.3 -0.946 13.4-163.5-135.5 120.3 3.6 36.3 27.5 10 13 A E E +a 95 0A 0 84,-2.1 86,-2.2 -2,-0.4 3,-0.1 -0.979 16.4 168.0-109.0 120.0 3.8 32.9 29.1 11 14 A L E + 0 0 0 -2,-0.5 2,-0.4 84,-0.2 -1,-0.1 0.578 67.3 53.2-104.7 -1.5 4.9 32.7 32.7 12 15 A H E + 0 0 0 277,-0.1 280,-1.9 246,-0.1 2,-0.3 -0.663 63.8 114.1-143.7 102.3 4.0 29.1 33.5 13 16 A V E -ab 97 292A 0 83,-0.6 85,-2.4 -2,-0.4 2,-0.4 -0.998 49.2-131.7-165.0 128.7 5.0 26.1 31.4 14 17 A H E > -a 98 0A 18 278,-2.7 3,-0.8 -2,-0.3 85,-0.2 -0.797 6.9-148.3 -90.0 131.2 7.2 23.1 32.2 15 18 A L G > S+ 0 0 1 83,-2.6 3,-1.6 -2,-0.4 84,-0.2 0.900 102.0 49.9 -59.5 -51.4 10.0 22.1 29.7 16 19 A D G 3 S+ 0 0 9 82,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.509 110.4 54.7 -63.3 -11.3 9.7 18.4 30.5 17 20 A G G < S+ 0 0 0 -3,-0.8 278,-2.1 1,-0.2 279,-0.6 0.279 104.2 55.1-105.5 18.1 6.0 18.8 30.0 18 21 A A S < S+ 0 0 3 -3,-1.6 2,-0.4 276,-0.2 -1,-0.2 -0.573 71.2 136.7-145.2 54.4 6.3 20.3 26.6 19 22 A I - 0 0 7 -3,-0.2 60,-0.0 -2,-0.1 -3,-0.0 -0.857 59.0-107.5-106.7 140.5 8.3 17.9 24.5 20 23 A K >> - 0 0 68 -2,-0.4 4,-1.5 1,-0.1 3,-0.9 -0.649 20.3-135.6 -64.6 123.3 7.4 16.9 20.9 21 24 A P H 3> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.795 106.5 60.6 -48.8 -24.1 6.1 13.3 20.8 22 25 A E H 3> S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.784 102.5 47.3 -73.1 -40.9 8.4 12.9 17.8 23 26 A T H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.741 109.8 54.7 -68.2 -31.9 11.5 13.7 19.7 24 27 A I H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.950 109.5 47.0 -66.4 -39.7 10.4 11.3 22.4 25 28 A L H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 5,-0.3 0.943 109.7 55.7 -70.0 -31.9 10.1 8.6 19.8 26 29 A Y H X S+ 0 0 95 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.904 112.6 38.0 -67.8 -48.9 13.5 9.4 18.4 27 30 A F H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 6,-0.3 0.685 109.0 64.8 -77.1 -17.4 15.5 9.1 21.5 28 31 A G H X>S+ 0 0 3 -4,-1.5 5,-2.5 -3,-0.2 4,-0.8 0.978 111.9 34.1 -70.1 -39.1 13.5 6.1 22.7 29 32 A K H <5S+ 0 0 142 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.930 115.7 56.9 -83.5 -31.8 14.7 4.0 19.7 30 33 A K H <5S+ 0 0 115 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.856 117.4 33.5 -68.2 -35.2 18.1 5.6 19.6 31 34 A R H <5S- 0 0 84 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.499 108.4-120.7 -95.7 -11.2 18.9 4.6 23.2 32 35 A G T <5 + 0 0 68 -4,-0.8 2,-0.5 -3,-0.4 -3,-0.2 0.929 60.0 150.3 79.2 23.4 16.9 1.4 23.2 33 36 A I < - 0 0 52 -5,-2.5 -1,-0.3 -6,-0.3 -2,-0.1 -0.922 48.8-107.5 -92.8 139.8 14.6 2.5 26.0 34 37 A A - 0 0 89 -2,-0.5 34,-0.1 -3,-0.1 -5,-0.0 -0.212 32.3-165.6 -63.4 155.7 11.1 1.2 26.1 35 38 A L - 0 0 28 1,-0.0 30,-0.1 33,-0.0 3,-0.1 -0.893 32.4-120.2-143.4 140.4 8.1 3.4 25.2 36 39 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.613 98.1 9.2 -52.0 -22.6 4.3 2.9 25.8 37 40 A A - 0 0 9 1,-0.0 6,-0.0 6,-0.0 0, 0.0 -0.989 58.0-138.4-153.1 166.7 3.9 3.1 22.0 38 41 A D S S+ 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 0.159 81.7 69.0-120.1 33.9 5.7 3.2 18.7 39 42 A T S > S- 0 0 66 1,-0.2 4,-2.5 -14,-0.0 5,-0.2 -0.959 77.0-129.1-149.0 138.5 3.7 5.8 16.9 40 43 A V H > S+ 0 0 26 -2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.967 112.2 47.8 -57.0 -34.5 3.4 9.6 17.5 41 44 A E H > S+ 0 0 113 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.883 115.8 39.9 -70.8 -53.7 -0.4 9.1 17.5 42 45 A E H >> S+ 0 0 91 2,-0.2 4,-1.1 1,-0.2 3,-0.6 0.879 114.4 55.4 -65.5 -29.6 -0.6 6.2 19.9 43 46 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 5,-0.4 0.854 104.7 54.8 -72.5 -22.9 2.1 7.7 22.0 44 47 A R H 3X S+ 0 0 94 -4,-1.7 4,-0.8 1,-0.2 -1,-0.3 0.712 106.7 49.5 -76.9 -34.0 -0.1 10.8 22.2 45 48 A N H << S+ 0 0 87 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.629 113.2 46.9 -77.4 -21.7 -3.1 8.9 23.6 46 49 A I H < S+ 0 0 45 -4,-1.1 -2,-0.2 -3,-0.1 -3,-0.1 0.917 124.4 29.1 -85.3 -43.5 -1.0 7.1 26.2 47 50 A I H < S+ 0 0 2 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.965 111.4 77.8 -83.0 -37.3 0.9 10.2 27.5 48 51 A G S < S- 0 0 5 -4,-0.8 2,-0.4 -5,-0.4 249,-0.2 -0.067 76.0-128.4 -67.3 170.5 -1.9 12.7 26.8 49 52 A M + 0 0 7 247,-2.0 -1,-0.1 1,-0.1 -3,-0.1 -0.921 25.4 173.9-126.4 138.6 -5.0 13.1 28.8 50 53 A D S S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.813 70.1 28.4-106.5 -47.7 -8.6 13.2 27.7 51 54 A K S S- 0 0 157 214,-0.1 -1,-0.2 1,-0.1 214,-0.0 -0.856 97.8 -78.5-110.9 170.0 -10.7 13.3 30.8 52 55 A P + 0 0 54 0, 0.0 214,-0.2 0, 0.0 213,-0.2 -0.253 53.6 160.4 -70.2 129.7 -10.0 14.8 34.3 53 56 A L - 0 0 96 212,-1.9 2,-0.3 1,-0.1 213,-0.1 0.145 40.9 -91.1-110.3 -91.5 -7.8 12.6 36.4 54 57 A S > - 0 0 44 211,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.918 31.0 -91.9-179.3 168.5 -6.0 14.1 39.4 55 58 A L H > S+ 0 0 4 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.945 125.7 42.9 -66.8 -40.9 -2.7 15.7 40.3 56 59 A P H > S+ 0 0 61 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.899 116.7 49.1 -73.6 -24.1 -1.1 12.4 41.3 57 60 A G H 4 S+ 0 0 20 2,-0.2 -2,-0.2 1,-0.2 4,-0.2 0.780 112.0 47.2 -81.9 -30.7 -2.5 10.7 38.3 58 61 A F H >< S+ 0 0 8 -4,-1.6 3,-1.8 1,-0.2 4,-0.4 0.909 106.7 57.7 -78.2 -31.5 -1.4 13.4 35.9 59 62 A L H >< S+ 0 0 49 -4,-2.2 3,-0.6 1,-0.3 -2,-0.2 0.675 96.2 64.7 -70.3 -23.1 2.1 13.5 37.4 60 63 A A T >< S+ 0 0 45 -4,-0.6 3,-1.2 1,-0.2 4,-0.4 0.596 82.0 77.4 -71.1 -24.7 2.6 9.8 36.6 61 64 A K T X> S+ 0 0 33 -3,-1.8 3,-1.2 1,-0.2 4,-0.5 0.769 82.8 67.1 -53.3 -33.2 2.4 10.4 32.9 62 65 A F H X> S+ 0 0 20 -3,-0.6 4,-2.5 -4,-0.4 3,-0.5 0.727 85.4 70.3 -58.1 -31.2 6.0 11.7 33.1 63 66 A D H <4 S+ 0 0 95 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 88.3 66.3 -58.9 -22.7 7.1 8.2 33.9 64 67 A Y H <4 S+ 0 0 100 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.899 122.9 4.6 -70.1 -32.3 6.3 7.1 30.4 65 68 A Y H XX S+ 0 0 0 -4,-0.5 3,-1.5 -3,-0.5 4,-0.9 0.582 100.1 91.4-129.4 -18.5 9.0 9.3 28.7 66 69 A M H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 3,-0.9 0.889 87.8 58.7 -51.7 -30.1 11.2 11.0 31.2 67 70 A P H 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.752 98.5 58.9 -70.7 -28.1 13.6 8.1 31.1 68 71 A V H <4 S+ 0 0 0 -3,-1.5 -2,-0.2 1,-0.1 7,-0.1 0.734 117.3 31.5 -69.4 -25.0 14.1 8.5 27.3 69 72 A I H X< S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.9 7,-0.3 0.834 96.9 87.3 -96.2 -59.8 15.4 12.1 27.8 70 73 A A T 3< S+ 0 0 0 -4,-2.5 35,-0.2 1,-0.2 34,-0.1 -0.211 93.2 25.7 -42.6 138.0 17.1 12.2 31.2 71 74 A G T 3 S+ 0 0 12 33,-2.1 2,-0.7 1,-0.1 -1,-0.2 0.300 97.4 101.7 94.6 -26.8 20.8 11.3 31.0 72 75 A C <> - 0 0 25 -3,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.886 51.8-165.3 -99.5 121.7 21.3 12.3 27.4 73 76 A R H > S+ 0 0 87 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.821 91.4 54.1 -65.5 -46.8 23.0 15.6 26.7 74 77 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.949 111.5 46.5 -56.3 -35.2 22.0 15.6 23.1 75 78 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.924 109.9 51.8 -77.9 -33.3 18.3 15.2 24.2 76 79 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 -7,-0.3 -1,-0.2 0.954 113.2 44.6 -70.5 -36.9 18.4 17.8 26.9 77 80 A K H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.928 113.5 51.5 -76.4 -28.6 19.8 20.5 24.6 78 81 A R H X S+ 0 0 74 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.831 106.0 51.1 -76.2 -41.9 17.4 19.5 21.8 79 82 A I H X S+ 0 0 3 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.842 110.9 51.7 -67.0 -23.4 14.2 19.7 23.8 80 83 A A H >X S+ 0 0 0 -4,-1.3 4,-1.5 -5,-0.3 3,-0.7 0.974 111.2 45.7 -78.3 -37.2 15.2 23.1 25.0 81 84 A Y H 3X S+ 0 0 75 -4,-2.2 4,-1.3 1,-0.3 3,-0.3 0.946 113.9 48.7 -72.4 -35.9 15.9 24.4 21.5 82 85 A E H 3X S+ 0 0 23 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.656 102.7 63.0 -73.8 -27.9 12.6 22.9 20.2 83 86 A F H S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.5 0.875 107.0 59.0 -64.4 -30.8 6.6 29.2 21.5 88 91 A A H ><5S+ 0 0 28 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.957 107.2 47.3 -67.2 -32.9 7.7 31.2 18.6 89 92 A K H 3<5S+ 0 0 159 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.705 104.2 59.8 -77.0 -31.4 5.0 29.7 16.5 90 93 A E T 3<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.474 119.3-106.7 -72.4 -11.1 2.3 30.3 19.1 91 94 A G T < 5 + 0 0 28 -3,-1.3 -83,-1.6 -4,-0.5 2,-0.5 0.819 67.5 151.1 93.3 23.3 3.0 34.0 19.0 92 95 A V E < -a 8 0A 2 -5,-2.1 -1,-0.3 -85,-0.2 -83,-0.2 -0.817 23.6-178.7 -93.7 120.1 4.7 34.3 22.3 93 96 A V E S+ 0 0 15 -85,-2.2 51,-2.3 -2,-0.5 2,-0.4 0.729 73.3 27.4 -84.7 -36.4 7.3 37.0 22.5 94 97 A Y E S+ac 9 144A 1 -86,-1.3 -84,-2.1 49,-0.2 2,-0.4 -0.977 70.5 177.9-127.8 140.4 8.5 36.3 26.1 95 98 A V E -ac 10 145A 0 49,-2.0 51,-2.7 -2,-0.4 2,-0.5 -0.974 21.9-156.4-142.1 152.8 8.5 33.1 28.0 96 99 A E E - c 0 146A 0 -86,-2.2 -83,-0.6 -2,-0.4 2,-0.4 -0.916 19.9-167.2-128.5 104.2 9.5 31.6 31.3 97 100 A V E -ac 13 147A 1 49,-2.3 51,-3.1 -2,-0.5 2,-0.3 -0.952 2.3-162.6 -90.3 152.0 10.2 27.9 31.2 98 101 A R E +ac 14 148A 0 -85,-2.4 -83,-2.6 -2,-0.4 -82,-0.4 -0.809 17.1 151.3-136.4 144.1 10.5 25.8 34.3 99 102 A Y E - c 0 149A 2 49,-1.7 51,-2.6 -2,-0.3 79,-0.1 -0.982 46.3-103.2-163.1 159.7 11.9 22.3 35.0 100 103 A S - 0 0 2 -2,-0.3 3,-0.4 49,-0.2 4,-0.2 -0.891 23.1-162.2 -93.2 104.7 13.6 20.2 37.6 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.902 89.7 58.4 -51.7 -32.9 17.3 20.0 36.8 102 105 A H G > S+ 0 0 1 1,-0.3 3,-0.8 48,-0.3 22,-0.0 0.812 97.2 58.8 -69.5 -32.2 17.6 16.9 39.1 103 106 A L G 3 S+ 0 0 28 -3,-0.4 -1,-0.3 1,-0.2 -33,-0.2 0.435 107.4 48.2 -73.8 -9.3 15.0 14.9 37.2 104 107 A L G < S+ 0 0 0 -3,-1.5 -33,-2.1 -4,-0.2 -1,-0.2 0.396 97.5 86.9-111.1 8.4 17.0 15.1 34.0 105 108 A A < - 0 0 0 -3,-0.8 17,-0.2 -4,-0.4 11,-0.1 -0.424 49.9-167.8-108.2 158.2 20.4 14.2 35.5 106 109 A N S S+ 0 0 16 15,-2.1 13,-1.6 -2,-0.1 2,-0.3 0.104 70.3 60.2-127.1 21.6 22.0 10.8 36.0 107 110 A S S S+ 0 0 11 14,-1.0 13,-0.1 11,-0.2 -1,-0.1 -0.994 100.8 13.7-151.0 141.8 24.9 11.7 38.2 108 111 A K S S+ 0 0 149 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.862 88.3 123.7 68.3 22.8 25.3 13.4 41.6 109 112 A V - 0 0 9 1,-0.2 -1,-0.2 -3,-0.1 49,-0.0 -0.951 54.1-149.1-118.0 111.6 21.7 12.9 42.4 110 113 A D S S+ 0 0 144 -2,-0.5 2,-0.8 1,-0.1 -1,-0.2 0.933 90.7 39.5 -43.5 -95.5 20.9 11.0 45.6 111 114 A P S S- 0 0 45 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 -0.631 98.6-135.4 -57.2 97.9 17.6 9.2 44.9 112 115 A M > - 0 0 53 -2,-0.8 3,-0.9 4,-0.1 -2,-0.1 -0.634 19.3-129.9 -58.8 130.3 18.5 8.3 41.3 113 116 A P G > S+ 0 0 15 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.257 78.9 7.7 -87.9 149.3 15.5 9.1 39.1 114 117 A W G 3 S- 0 0 58 1,-0.3 -2,-0.0 2,-0.0 -11,-0.0 0.660 116.7 -81.4 57.3 29.9 14.1 6.7 36.5 115 118 A N G < S+ 0 0 160 -3,-0.9 -1,-0.3 1,-0.1 2,-0.2 0.976 79.2 174.3 43.6 49.4 16.3 3.9 37.8 116 119 A Q < - 0 0 32 -3,-1.2 2,-0.4 -11,-0.1 -1,-0.1 -0.554 34.0-110.7 -81.9 172.7 19.1 5.3 35.6 117 120 A T - 0 0 126 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.712 46.4 -91.5-106.3 125.1 22.7 4.1 35.5 118 121 A E + 0 0 139 -2,-0.4 -11,-0.2 1,-0.1 2,-0.2 -0.109 63.6 153.1 -32.5 132.0 25.3 6.4 37.0 119 122 A G - 0 0 37 -13,-1.6 -11,-0.1 2,-0.1 -1,-0.1 -0.513 53.4 -92.0-137.8-139.2 26.7 8.6 34.3 120 123 A D S S+ 0 0 100 -49,-0.2 2,-1.4 -2,-0.2 -13,-0.1 0.307 79.5 111.2-129.3 -5.2 28.2 12.1 34.0 121 124 A V - 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