==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-JUN-03 1PM5 . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.PEREIRA DE JESUS-TRAN,L.SERRE,C.ZELWER,B.CASTAING . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 2 0 0 0 0 1 0 0 0 0 1 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 . 3 0 0 1 3 3 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 . 1 0 1 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 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 P 0 0 47 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 163.1 92.6 78.5 50.0 2 2 A E >> - 0 0 17 168,-0.1 4,-2.2 73,-0.0 3,-0.6 -0.539 360.0 -74.5-112.2-178.6 93.4 78.4 53.7 3 3 A L H 3> S+ 0 0 0 165,-2.0 4,-2.9 1,-0.2 5,-0.2 0.869 128.1 52.2 -47.3 -49.4 92.7 81.1 56.4 4 4 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.889 112.5 45.4 -56.3 -42.4 95.5 83.5 55.4 5 5 A E H <> S+ 0 0 18 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.888 113.6 48.8 -69.0 -40.4 94.4 83.5 51.7 6 6 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.908 110.3 51.3 -67.2 -39.9 90.7 84.0 52.7 7 7 A E H X S+ 0 0 12 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.887 108.7 52.3 -63.7 -36.9 91.6 86.8 55.0 8 8 A T H X S+ 0 0 13 -4,-1.7 4,-1.9 -5,-0.2 218,-0.2 0.915 111.2 46.0 -64.3 -43.6 93.5 88.5 52.2 9 9 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.916 111.0 54.1 -64.6 -42.2 90.5 88.2 49.9 10 10 A R H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.917 108.4 48.6 -57.5 -46.3 88.3 89.5 52.7 11 11 A R H X S+ 0 0 117 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.886 111.6 48.2 -63.5 -40.6 90.5 92.6 53.2 12 12 A E H X S+ 0 0 50 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.906 113.2 48.1 -67.8 -40.8 90.6 93.4 49.5 13 13 A L H X>S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.8 0.905 109.6 53.2 -65.0 -41.3 86.8 93.0 49.2 14 14 A E H X5S+ 0 0 91 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.911 111.7 45.8 -59.5 -43.3 86.3 95.2 52.3 15 15 A K H <5S+ 0 0 186 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.783 125.1 30.4 -71.9 -27.3 88.4 98.0 50.8 16 16 A R H <5S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.813 123.6 29.4-107.8 -32.2 86.7 97.8 47.4 17 17 A I H ><5S+ 0 0 2 -4,-3.1 3,-2.3 -5,-0.2 32,-0.3 0.577 79.1 114.7-108.9 -8.2 83.1 96.7 47.4 18 18 A V T 3< + 0 0 45 64,-1.6 3,-1.5 1,-0.1 -1,-0.2 -0.559 69.1 162.9-135.3 68.0 76.3 77.3 37.7 30 30 A P G > + 0 0 56 0, 0.0 3,-1.9 0, 0.0 7,-0.2 0.707 62.7 78.7 -60.8 -21.7 73.3 78.1 40.1 31 31 A R G 3 S+ 0 0 194 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.642 78.6 71.2 -64.9 -14.4 73.6 74.7 41.8 32 32 A M G < S+ 0 0 8 -3,-1.5 82,-2.3 1,-0.1 2,-1.1 0.570 77.2 85.5 -78.7 -7.8 76.6 76.0 43.9 33 33 A V B X -e 114 0C 7 -3,-1.9 3,-2.1 80,-0.2 4,-0.3 -0.802 67.0-166.9 -94.0 97.2 74.1 78.2 45.9 34 34 A L T 3 S+ 0 0 103 80,-1.7 81,-0.2 -2,-1.1 -1,-0.2 0.687 83.4 52.2 -59.7 -22.2 73.0 75.7 48.5 35 35 A T T 3 S- 0 0 56 79,-0.7 -1,-0.3 1,-0.1 80,-0.1 0.344 129.5 -78.4 -96.6 5.9 70.1 77.8 49.6 36 36 A G <> - 0 0 19 -3,-2.1 4,-1.8 -6,-0.2 5,-0.1 0.498 30.7-132.2 101.2 117.9 68.7 78.3 46.1 37 37 A F H > S+ 0 0 21 -4,-0.3 4,-3.0 -7,-0.2 5,-0.2 0.936 103.9 49.5 -66.7 -50.6 70.0 80.7 43.4 38 38 A E H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 112.1 51.4 -57.8 -36.7 66.7 82.3 42.3 39 39 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 111.7 45.7 -66.8 -41.2 65.9 82.9 46.0 40 40 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.909 111.2 53.2 -67.8 -41.2 69.3 84.6 46.6 41 41 A K H X S+ 0 0 84 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.919 112.1 44.9 -59.5 -44.8 68.9 86.6 43.4 42 42 A K H < S+ 0 0 176 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.7 45.3 -66.5 -43.0 65.5 87.9 44.5 43 43 A E H < S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.871 120.5 35.1 -69.8 -40.1 66.7 88.7 48.0 44 44 A L H >< S+ 0 0 0 -4,-2.8 3,-2.4 -5,-0.2 -22,-0.3 0.716 83.7 107.6 -92.7 -22.7 70.0 90.4 47.3 45 45 A T T 3< S+ 0 0 49 -4,-1.7 -22,-0.2 -5,-0.3 3,-0.1 -0.367 91.8 17.1 -59.1 129.7 69.4 92.3 44.1 46 46 A G T 3 S+ 0 0 36 -24,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.281 100.7 120.5 91.5 -10.7 69.2 96.0 44.9 47 47 A K < - 0 0 74 -3,-2.4 -25,-3.3 -26,-0.1 2,-0.4 -0.482 59.3-123.2 -86.6 159.0 70.8 95.6 48.3 48 48 A T B -A 21 0A 43 -27,-0.3 16,-2.6 -2,-0.1 2,-0.5 -0.826 18.5-116.6-107.5 141.1 74.1 97.2 49.5 49 49 A I E +F 63 0C 0 -29,-2.7 -30,-3.2 -2,-0.4 14,-0.2 -0.605 31.2 178.4 -73.4 120.9 77.2 95.5 50.7 50 50 A Q E - 0 0 105 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.701 57.7 -34.5 -97.4 -24.3 77.8 96.6 54.3 51 51 A G E -F 62 0C 6 11,-1.4 11,-2.8 -34,-0.1 2,-0.4 -0.980 47.6-118.8 179.5 173.7 80.9 94.7 55.2 52 52 A I E +F 61 0C 1 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.974 31.9 173.0-137.2 120.6 82.9 91.5 54.7 53 53 A S E -F 60 0C 42 7,-3.2 7,-2.9 -2,-0.4 2,-0.3 -0.558 14.2-148.7-116.4-177.9 83.8 89.2 57.6 54 54 A R E -F 59 0C 49 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.990 11.3-172.1-154.3 146.7 85.4 85.8 58.0 55 55 A R E > S-F 58 0C 62 3,-2.2 3,-2.8 -2,-0.3 113,-0.1 -0.954 72.0 -44.1-140.5 117.1 85.2 82.8 60.3 56 56 A G T 3 S- 0 0 1 -2,-0.4 111,-0.1 1,-0.3 -50,-0.0 -0.381 125.5 -23.2 58.5-130.9 87.9 80.1 59.8 57 57 A K T 3 S+ 0 0 33 -3,-0.1 16,-0.5 112,-0.1 2,-0.4 0.306 116.1 109.0 -93.5 8.7 88.1 79.5 56.0 58 58 A Y E < -FG 55 72C 32 -3,-2.8 -3,-2.2 14,-0.1 2,-0.4 -0.748 58.8-148.4 -92.1 131.4 84.6 80.9 55.5 59 59 A L E -FG 54 71C 0 12,-3.0 12,-3.2 -2,-0.4 2,-0.5 -0.749 12.8-158.5 -93.8 139.8 84.0 84.3 53.8 60 60 A I E -FG 53 70C 10 -7,-2.9 -7,-3.2 -2,-0.4 2,-0.5 -0.945 5.3-159.6-127.8 113.0 81.0 86.2 55.0 61 61 A F E -FG 52 69C 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.8 -0.777 9.7-151.0 -89.5 129.8 79.3 89.0 53.0 62 62 A E E +FG 51 68C 46 -11,-2.8 -12,-3.1 -2,-0.5 -11,-1.4 -0.900 27.7 174.5-102.6 108.0 77.2 91.3 55.1 63 63 A I E > -FG 49 67C 0 4,-2.0 4,-1.7 -2,-0.8 3,-0.2 -0.940 44.2 -16.1-122.9 140.0 74.5 92.5 52.7 64 64 A G T 4 S- 0 0 11 -16,-2.6 -14,-0.1 -2,-0.4 -20,-0.0 -0.344 106.5 -56.2 66.9-154.5 71.4 94.7 53.3 65 65 A D T 4 S+ 0 0 94 1,-0.1 -1,-0.2 -15,-0.0 -18,-0.0 0.780 132.4 12.3 -94.3 -27.8 70.4 95.0 56.9 66 66 A D T 4 S+ 0 0 87 -3,-0.2 53,-1.6 53,-0.1 2,-0.4 0.152 95.4 112.0-136.9 22.0 70.0 91.3 57.9 67 67 A F E < -GH 63 118C 25 -4,-1.7 -4,-2.0 51,-0.2 2,-0.4 -0.811 37.4-173.7-103.5 140.5 71.5 89.2 55.1 68 68 A R E -GH 62 117C 41 49,-2.8 49,-2.7 -2,-0.4 2,-0.8 -0.961 8.6-160.4-133.8 113.7 74.7 87.1 55.4 69 69 A L E -GH 61 116C 0 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.6 -0.855 11.1-157.2 -96.8 111.3 76.1 85.4 52.4 70 70 A I E -GH 60 115C 1 45,-3.2 45,-1.8 -2,-0.8 2,-0.4 -0.793 13.6-175.0 -91.7 117.4 78.4 82.6 53.5 71 71 A S E -GH 59 114C 0 -12,-3.2 -12,-3.0 -2,-0.6 2,-0.5 -0.949 12.5-172.4-118.7 130.9 81.0 81.6 50.9 72 72 A H E -GH 58 113C 24 41,-2.1 41,-2.0 -2,-0.4 -14,-0.1 -0.988 8.4-165.2-119.4 126.8 83.5 78.8 51.0 73 73 A L >> - 0 0 5 -16,-0.5 4,-2.3 -2,-0.5 3,-0.6 0.531 22.0-175.5 -87.8 -6.6 86.1 78.6 48.3 74 74 A R T 34 - 0 0 127 1,-0.2 -1,-0.2 37,-0.2 36,-0.0 -0.175 59.9 -18.5 49.8-127.4 87.2 75.0 49.0 75 75 A M T 34 S+ 0 0 104 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.824 140.6 5.0 -83.6 -34.8 90.1 73.9 46.9 76 76 A E T <4 S+ 0 0 70 -3,-0.6 32,-0.4 -75,-0.0 -2,-0.2 0.267 79.9 143.3-138.5 14.9 90.3 76.2 43.9 77 77 A G < - 0 0 5 -4,-2.3 2,-0.3 30,-0.2 30,-0.2 -0.304 24.1-178.3 -61.5 139.7 87.7 79.0 44.4 78 78 A K E -C 106 0B 92 28,-2.7 28,-2.9 2,-0.0 2,-0.3 -0.998 14.4-157.9-144.6 137.6 88.8 82.4 43.1 79 79 A Y E +C 105 0B 3 -2,-0.3 146,-3.1 146,-0.3 2,-0.3 -0.833 13.2 178.8-111.1 150.6 87.2 85.8 43.1 80 80 A R E -C 104 0B 20 24,-1.5 24,-2.8 -2,-0.3 2,-0.6 -0.989 26.7-133.4-150.7 146.6 88.1 88.7 40.8 81 81 A L E +C 103 0B 36 142,-0.4 2,-0.2 -2,-0.3 22,-0.2 -0.921 40.3 171.1-101.7 118.0 86.8 92.3 40.3 82 82 A A E -C 102 0B 20 20,-2.7 20,-2.6 -2,-0.6 2,-0.1 -0.765 36.6 -89.9-125.7 169.8 86.3 92.9 36.6 83 83 A T > - 0 0 82 -2,-0.2 3,-1.7 18,-0.2 18,-0.2 -0.367 41.4-112.0 -73.0 158.7 84.9 95.4 34.3 84 84 A L T 3 S+ 0 0 82 1,-0.3 -1,-0.1 16,-0.1 17,-0.1 0.765 119.4 50.3 -64.4 -23.6 81.2 95.0 33.3 85 85 A D T 3 S+ 0 0 136 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.304 80.8 136.8 -97.1 10.2 82.3 94.2 29.7 86 86 A A < - 0 0 25 -3,-1.7 2,-0.1 1,-0.1 3,-0.1 -0.288 59.2-112.3 -59.1 135.8 84.8 91.6 30.9 87 87 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.384 34.4-101.1 -70.8 148.6 84.7 88.4 28.7 88 88 A R - 0 0 97 -2,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.400 32.6-146.6 -69.1 142.7 83.4 85.2 30.3 89 89 A E > - 0 0 112 -2,-0.1 3,-2.3 1,-0.1 -1,-0.0 -0.887 25.6-108.7-111.1 145.9 86.1 82.7 31.4 90 90 A K T 3 S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.793 113.8 38.7 -40.5 -47.6 85.5 78.9 31.3 91 91 A H T 3 S+ 0 0 58 15,-0.0 16,-1.9 -3,-0.0 2,-0.3 0.203 80.9 123.2 -98.4 20.2 85.2 78.3 35.0 92 92 A D E < + D 0 106B 19 -3,-2.3 14,-0.3 14,-0.2 3,-0.1 -0.617 28.0 168.7 -76.0 136.8 83.3 81.4 36.1 93 93 A H E + 0 0 8 12,-3.2 -65,-2.7 1,-0.4 -64,-1.6 0.699 55.0 19.1-120.2 -34.0 80.1 80.4 37.9 94 94 A L E -BD 27 105B 4 11,-1.4 11,-2.7 -67,-0.2 -1,-0.4 -0.974 55.2-166.1-141.1 153.4 78.5 83.5 39.5 95 95 A T E -BD 26 104B 13 -69,-2.2 -69,-2.1 -2,-0.3 2,-0.7 -0.990 12.1-158.0-146.5 136.9 78.7 87.2 39.2 96 96 A M E -BD 25 103B 1 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.956 26.3-152.0-111.6 108.1 77.5 90.1 41.5 97 97 A K E -BD 24 102B 50 -73,-2.9 -74,-3.0 -2,-0.7 -73,-1.3 -0.735 16.0-179.2 -92.6 131.7 77.2 93.1 39.2 98 98 A F - 0 0 5 3,-3.4 3,-0.3 -2,-0.4 -76,-0.1 -0.493 44.5 -95.4-111.2-176.9 77.7 96.6 40.5 99 99 A A S S+ 0 0 64 -78,-0.3 -15,-0.1 1,-0.2 3,-0.1 0.835 122.2 29.4 -73.0 -32.4 77.4 99.9 38.7 100 100 A D S S- 0 0 142 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.250 132.0 -26.0-111.8 11.9 81.2 100.3 38.0 101 101 A G - 0 0 9 -3,-0.3 -3,-3.4 -18,-0.2 2,-0.3 -0.981 62.0-101.3 166.6-173.8 82.2 96.6 37.8 102 102 A Q E -CD 82 97B 12 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.6 -0.993 13.1-134.0-144.7 149.4 81.4 93.1 38.9 103 103 A L E -CD 81 96B 4 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.4 -0.911 30.1-165.1-102.7 116.6 82.6 90.5 41.4 104 104 A I E -CD 80 95B 7 -24,-2.8 -24,-1.5 -2,-0.6 2,-0.5 -0.880 9.5-154.4-109.4 134.2 83.1 87.1 39.6 105 105 A Y E +CD 79 94B 2 -11,-2.7 -12,-3.2 -2,-0.4 -11,-1.4 -0.924 16.3 179.4-107.2 126.6 83.4 83.7 41.4 106 106 A A E +CD 78 92B 16 -28,-2.9 -28,-2.7 -2,-0.5 -14,-0.2 -0.933 9.0 172.0-124.9 148.6 85.3 81.0 39.5 107 107 A D > - 0 0 0 -16,-1.9 3,-0.9 -2,-0.3 -30,-0.2 -0.751 18.3-161.1-159.4 104.0 86.0 77.4 40.7 108 108 A V T 3 S+ 0 0 71 -32,-0.4 -1,-0.1 1,-0.2 -31,-0.1 0.906 96.6 39.6 -53.9 -47.2 87.5 74.8 38.3 109 109 A R T 3 S- 0 0 118 1,-0.0 -1,-0.2 -18,-0.0 -32,-0.0 0.528 101.6-131.0 -84.1 -5.7 86.4 71.8 40.5 110 110 A K < + 0 0 93 -3,-0.9 -2,-0.1 -19,-0.1 -36,-0.1 0.807 69.2 125.0 61.6 32.2 83.0 73.3 41.4 111 111 A F + 0 0 80 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.811 39.2 103.5 -89.3 -32.8 83.5 72.6 45.1 112 112 A G - 0 0 3 -39,-0.4 2,-0.3 1,-0.1 -39,-0.2 -0.063 56.4-154.7 -51.2 150.7 82.9 76.1 46.4 113 113 A T E - H 0 72C 17 -41,-2.0 -41,-2.1 -80,-0.1 2,-0.4 -0.945 15.2-158.3-134.9 152.6 79.6 77.0 48.0 114 114 A W E +eH 33 71C 4 -82,-2.3 -80,-1.7 -2,-0.3 -79,-0.7 -0.993 13.6 179.3-127.5 133.8 77.3 79.9 48.6 115 115 A E E - H 0 70C 32 -45,-1.8 -45,-3.2 -2,-0.4 2,-0.6 -0.981 16.1-150.4-139.7 124.4 74.7 80.0 51.4 116 116 A L E + H 0 69C 23 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.849 31.5 152.3 -98.2 120.0 72.3 82.8 52.2 117 117 A I E - H 0 68C 22 -49,-2.7 -49,-2.8 -2,-0.6 2,-0.2 -0.815 41.7 -93.1-135.6 175.9 71.3 83.1 55.8 118 118 A S E >> - H 0 67C 30 -2,-0.3 3,-2.0 -51,-0.2 4,-0.6 -0.532 36.5-105.8 -93.4 162.1 70.2 85.8 58.3 119 119 A T G >4 S+ 0 0 55 -53,-1.6 3,-1.0 1,-0.3 4,-0.4 0.871 119.6 49.4 -51.7 -43.3 72.3 87.8 60.7 120 120 A D G 34 S+ 0 0 128 1,-0.2 -1,-0.3 -54,-0.2 -54,-0.0 0.508 104.6 60.1 -79.3 -0.5 71.1 85.9 63.7 121 121 A Q G <> S+ 0 0 98 -3,-2.0 4,-2.2 2,-0.1 -1,-0.2 0.519 83.2 83.4-100.1 -7.8 71.7 82.5 62.1 122 122 A V H S+ 0 0 135 -4,-0.4 4,-1.9 1,-0.2 5,-0.2 0.935 116.1 47.9 -58.8 -45.2 76.6 82.1 65.1 124 124 A P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 107.7 58.0 -62.3 -36.5 74.4 79.0 65.1 125 125 A Y H X S+ 0 0 27 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.933 110.7 41.1 -57.6 -48.2 75.6 78.1 61.6 126 126 A F H X>S+ 0 0 10 -4,-2.1 5,-1.6 2,-0.2 4,-0.6 0.788 110.6 56.5 -74.6 -25.5 79.2 77.9 62.8 127 127 A L H ><5S+ 0 0 134 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.920 107.8 50.0 -68.5 -40.6 78.3 76.2 66.1 128 128 A K H 3<5S+ 0 0 182 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 107.5 53.3 -64.7 -32.9 76.7 73.5 63.9 129 129 A K H 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.634 105.6-134.9 -75.4 -14.8 79.9 73.3 61.8 130 130 A K T <<5 + 0 0 159 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.779 36.5 178.2 64.4 29.6 81.8 72.8 65.0 131 131 A I < - 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0 0 8 -5,-2.9 -1,-0.2 86,-0.1 -2,-0.1 -0.971 53.4-124.7-122.5 132.3 106.5 67.6 65.5 184 184 A H > - 0 0 7 86,-0.6 3,-2.0 -2,-0.4 -28,-0.3 -0.559 22.1-126.8 -74.5 136.2 106.0 64.6 63.2 185 185 A P T 3 S+ 0 0 1 0, 0.0 -28,-2.0 0, 0.0 -1,-0.1 0.691 106.8 52.6 -56.3 -22.6 102.6 64.6 61.4 186 186 A E T 3 S+ 0 0 45 -30,-0.2 2,-0.2 -31,-0.1 -2,-0.0 0.403 77.0 126.2 -96.3 3.2 101.8 61.1 62.6 187 187 A K < - 0 0 33 -3,-2.0 -31,-2.6 -32,-0.1 2,-0.3 -0.419 66.5-121.4 -63.6 126.7 102.5 61.7 66.3 188 188 A E B > -I 155 0D 77 -33,-0.2 3,-2.0 -2,-0.2 -33,-0.2 -0.549 20.8-130.1 -69.1 132.3 99.5 60.7 68.4 189 189 A T G > S+ 0 0 0 -35,-2.6 3,-1.7 1,-0.3 -36,-0.2 0.785 102.8 64.9 -58.1 -31.0 98.4 63.8 70.2 190 190 A N G 3 S+ 0 0 63 -38,-1.1 -1,-0.3 1,-0.3 -37,-0.1 0.603 97.2 60.6 -69.6 -6.6 98.3 62.1 73.7 191 191 A Q G < S+ 0 0 108 -3,-2.0 2,-0.4 -42,-0.1 -1,-0.3 0.507 79.0 105.2 -95.9 -6.3 102.0 61.7 73.3 192 192 A L < - 0 0 16 -3,-1.7 2,-0.1 -4,-0.2 -9,-0.0 -0.615 65.3-139.3 -78.4 128.6 102.8 65.4 73.1 193 193 A I > - 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0 0 0 -2,-0.3 4,-2.5 -13,-0.2 -13,-0.1 -0.910 22.3-152.7-101.3 116.7 112.0 66.9 57.8 266 266 A P T 4 S+ 0 0 48 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.679 94.6 45.8 -60.7 -21.9 112.9 63.4 59.2 267 267 A V T 4 S+ 0 0 79 3,-0.1 3,-0.3 -16,-0.1 -2,-0.0 0.920 117.9 38.1 -86.8 -53.9 115.6 64.9 61.5 268 268 A C T 4 S+ 0 0 22 1,-0.2 2,-0.6 -85,-0.1 -1,-0.1 0.765 119.9 50.1 -68.6 -26.9 113.7 67.9 62.9 269 269 A Q S < S- 0 0 2 -4,-2.5 -1,-0.2 -86,-0.1 2,-0.1 -0.705 80.6-165.0-117.0 78.6 110.4 66.0 63.1 270 270 A Q 0 0 126 -2,-0.6 -86,-0.6 -3,-0.3 -3,-0.1 -0.402 360.0 360.0 -66.5 133.2 111.2 62.8 65.0 271 271 A K 0 0 181 -5,-0.2 -1,-0.1 -2,-0.1 -88,-0.0 -0.281 360.0 360.0 -77.4 360.0 108.6 60.1 64.7