==== 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 03-JUN-03 1PJI . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*CP*TP*TP*TP*(PDI)P*TP*TP*TP*CP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.PEREIRA,L.SERRE,C.ZELWER,B.CASTAING . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.9 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 . 53 19.9 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.8 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 2 4 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 55 0, 0.0 2,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 132.5 -0.9 13.3 50.2 2 2 A E >> - 0 0 15 168,-0.1 4,-2.3 73,-0.0 3,-0.5 -0.507 360.0 -74.1-109.5-178.0 -1.7 13.4 53.9 3 3 A L H 3> S+ 0 0 0 165,-2.1 4,-2.9 1,-0.2 5,-0.2 0.874 129.2 52.3 -47.4 -47.6 -1.0 10.8 56.5 4 4 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.901 112.1 45.4 -57.8 -42.8 -3.8 8.4 55.4 5 5 A E H <> S+ 0 0 24 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.884 114.1 48.7 -68.2 -39.5 -2.6 8.4 51.8 6 6 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.902 110.2 51.2 -68.2 -39.7 1.1 7.9 52.8 7 7 A E H X S+ 0 0 13 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.895 108.6 52.7 -64.1 -37.2 0.1 5.1 55.1 8 8 A T H X S+ 0 0 15 -4,-1.8 4,-2.1 -5,-0.2 215,-0.2 0.923 110.8 46.0 -62.8 -45.1 -1.8 3.4 52.3 9 9 A V H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.907 110.9 54.6 -63.9 -40.8 1.3 3.6 50.0 10 10 A R H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.926 108.7 47.7 -58.0 -47.1 3.4 2.3 52.9 11 11 A R H X S+ 0 0 118 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 111.4 49.4 -62.7 -43.4 1.2 -0.8 53.3 12 12 A E H X S+ 0 0 49 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.914 113.6 46.4 -63.8 -42.3 1.1 -1.6 49.6 13 13 A L H X>S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.7 0.887 109.3 55.0 -66.7 -39.3 4.9 -1.3 49.3 14 14 A E H X5S+ 0 0 93 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.900 111.4 45.1 -59.9 -40.8 5.4 -3.4 52.4 15 15 A K H <5S+ 0 0 186 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.759 124.5 31.6 -75.8 -25.0 3.4 -6.1 50.9 16 16 A R H <5S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.810 122.7 29.6-107.4 -32.7 5.0 -6.0 47.5 17 17 A I H ><5S+ 0 0 1 -4,-2.9 3,-2.2 -5,-0.2 32,-0.3 0.551 78.3 115.8-109.7 -5.5 8.7 -4.9 47.6 18 18 A V T 3< + 0 0 46 64,-1.6 3,-1.6 1,-0.1 4,-0.2 -0.553 68.1 164.0-135.2 67.8 15.7 14.3 37.8 30 30 A P G > + 0 0 57 0, 0.0 3,-1.7 0, 0.0 7,-0.3 0.707 63.4 77.8 -59.1 -21.9 18.6 13.6 40.1 31 31 A R G 3 S+ 0 0 195 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.648 78.0 70.7 -67.1 -14.6 18.3 16.9 42.0 32 32 A M G < S+ 0 0 8 -3,-1.6 82,-2.2 1,-0.1 2,-1.2 0.587 77.7 86.8 -76.9 -8.9 15.3 15.7 44.0 33 33 A V B X -e 114 0C 6 -3,-1.7 3,-1.9 80,-0.2 4,-0.3 -0.791 66.4-167.8 -91.0 98.1 17.7 13.5 46.0 34 34 A L T 3 S+ 0 0 103 80,-2.0 81,-0.2 -2,-1.2 -1,-0.2 0.686 82.9 51.7 -62.1 -21.2 18.8 16.0 48.6 35 35 A T T 3 S- 0 0 55 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.326 130.0 -78.0 -97.7 6.4 21.7 13.9 49.8 36 36 A G <> - 0 0 19 -3,-1.9 4,-1.8 -6,-0.2 -2,-0.1 0.505 31.0-133.0 101.0 117.6 23.1 13.4 46.3 37 37 A F H > S+ 0 0 20 -4,-0.3 4,-3.1 -7,-0.3 5,-0.2 0.937 103.6 49.1 -66.9 -50.5 21.9 11.0 43.6 38 38 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 112.3 51.4 -58.7 -35.0 25.1 9.4 42.5 39 39 A Q H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 111.7 46.2 -67.8 -41.3 26.0 8.8 46.1 40 40 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.919 110.4 53.5 -66.6 -43.0 22.6 7.1 46.7 41 41 A K H X S+ 0 0 68 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.897 111.8 45.2 -58.7 -41.9 23.0 5.1 43.5 42 42 A K H < S+ 0 0 185 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 116.3 45.7 -71.3 -36.7 26.3 3.8 44.6 43 43 A E H < S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.891 119.9 34.9 -74.2 -41.4 25.2 3.0 48.2 44 44 A L H >< S+ 0 0 1 -4,-2.8 3,-2.4 -5,-0.2 -22,-0.3 0.686 83.7 109.0 -91.9 -19.6 21.9 1.3 47.5 45 45 A T T 3< S+ 0 0 52 -4,-1.5 -22,-0.2 -5,-0.3 3,-0.1 -0.391 91.0 17.0 -60.2 128.7 22.5 -0.6 44.3 46 46 A G T 3 S+ 0 0 35 -24,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.314 99.7 121.0 92.5 -8.9 22.6 -4.3 45.2 47 47 A K < - 0 0 70 -3,-2.4 -25,-3.3 -26,-0.1 2,-0.4 -0.510 58.6-125.3 -88.7 158.6 21.0 -3.9 48.5 48 48 A T B -A 21 0A 42 -27,-0.3 16,-2.8 -2,-0.2 2,-0.5 -0.836 20.0-117.1-106.2 140.5 17.7 -5.6 49.6 49 49 A I E -F 63 0C 0 -29,-2.6 -30,-3.5 -2,-0.4 14,-0.2 -0.632 29.8-180.0 -76.8 119.4 14.6 -3.8 50.9 50 50 A Q E - 0 0 103 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.721 57.1 -35.9 -92.5 -25.4 14.0 -4.9 54.5 51 51 A G E -F 62 0C 6 11,-1.4 11,-3.0 -34,-0.1 2,-0.4 -0.986 46.8-116.6 179.6 175.8 10.9 -2.9 55.3 52 52 A I E +F 61 0C 1 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.968 31.0 173.8-138.4 119.6 8.9 0.3 54.9 53 53 A S E -F 60 0C 44 7,-3.2 7,-2.9 -2,-0.4 2,-0.3 -0.548 14.1-147.6-114.3-178.1 8.0 2.6 57.8 54 54 A R E -F 59 0C 47 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 11.4-172.3-153.5 144.5 6.4 6.0 58.1 55 55 A R E > S-F 58 0C 62 3,-2.2 3,-2.7 -2,-0.3 113,-0.1 -0.963 71.5 -44.5-138.2 117.5 6.6 9.1 60.4 56 56 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -50,-0.0 -0.395 125.5 -23.2 58.5-130.6 4.0 11.8 59.9 57 57 A K T 3 S+ 0 0 36 -3,-0.1 16,-0.5 112,-0.1 2,-0.4 0.314 117.0 108.9 -93.2 8.5 3.7 12.3 56.1 58 58 A Y E < -FG 55 72C 34 -3,-2.7 -3,-2.2 14,-0.1 2,-0.3 -0.730 59.3-146.7 -92.8 131.7 7.2 10.9 55.6 59 59 A L E -FG 54 71C 0 12,-3.0 12,-2.6 -2,-0.4 2,-0.5 -0.726 11.5-159.1 -91.6 142.6 7.9 7.5 54.0 60 60 A I E -FG 53 70C 11 -7,-2.9 -7,-3.2 -2,-0.3 2,-0.4 -0.914 3.1-161.0-129.1 107.1 10.9 5.5 55.2 61 61 A F E -FG 52 69C 0 8,-2.8 8,-2.5 -2,-0.5 2,-0.8 -0.722 10.4-150.0 -84.9 130.1 12.4 2.8 53.1 62 62 A E E +FG 51 68C 45 -11,-3.0 -12,-2.8 -2,-0.4 -11,-1.4 -0.892 26.5 175.8-102.9 106.3 14.6 0.4 55.2 63 63 A I E > -FG 49 67C 0 4,-1.9 4,-1.3 -2,-0.8 -14,-0.2 -0.945 45.1 -22.6-120.8 132.8 17.3 -0.8 52.8 64 64 A G T 4 S- 0 0 5 -16,-2.8 -14,-0.2 -2,-0.4 -20,-0.0 -0.330 104.2 -52.9 68.9-157.1 20.2 -3.0 53.6 65 65 A D T 4 S+ 0 0 156 1,-0.1 -1,-0.2 -15,-0.0 -18,-0.0 0.908 132.2 12.1 -84.3 -45.2 21.4 -3.2 57.2 66 66 A D T 4 S+ 0 0 78 -3,-0.1 53,-1.5 53,-0.1 2,-0.4 0.113 97.2 110.1-124.3 22.3 21.9 0.5 58.0 67 67 A F E < -GH 63 118C 41 -4,-1.3 -4,-1.9 51,-0.2 2,-0.4 -0.826 36.7-176.2-106.7 140.8 20.3 2.5 55.3 68 68 A R E -GH 62 117C 41 49,-2.5 49,-2.7 -2,-0.4 2,-0.8 -0.973 10.4-159.0-134.5 117.0 17.1 4.6 55.5 69 69 A L E -GH 61 116C 0 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.7 -0.868 11.3-156.6 -99.2 111.1 15.7 6.4 52.5 70 70 A I E -GH 60 115C 1 45,-3.3 45,-1.6 -2,-0.8 2,-0.4 -0.795 14.3-175.5 -91.8 116.4 13.4 9.2 53.6 71 71 A S E -GH 59 114C 0 -12,-2.6 -12,-3.0 -2,-0.7 2,-0.5 -0.938 11.8-171.3-117.5 131.3 10.8 10.1 51.0 72 72 A H E -GH 58 113C 24 41,-2.2 41,-1.9 -2,-0.4 -14,-0.1 -0.989 9.7-163.6-121.0 128.3 8.3 12.9 51.1 73 73 A L > - 0 0 8 -16,-0.5 4,-2.4 -2,-0.5 3,-0.5 0.581 21.5-176.4 -84.3 -12.4 5.6 13.1 48.4 74 74 A R T 4 - 0 0 125 1,-0.2 -1,-0.2 -17,-0.2 36,-0.0 -0.248 61.6 -25.1 50.8-126.4 4.7 16.8 49.1 75 75 A M T 4 S+ 0 0 94 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.859 140.5 12.3 -88.0 -38.8 1.7 17.8 46.9 76 76 A E T 4 S+ 0 0 72 -3,-0.5 32,-0.4 -75,-0.0 -2,-0.2 0.316 80.1 140.7-125.7 8.5 1.8 15.6 43.8 77 77 A G < + 0 0 5 -4,-2.4 2,-0.4 30,-0.2 30,-0.2 -0.276 24.4 178.8 -58.8 135.9 4.2 12.7 44.5 78 78 A K E -C 106 0B 110 28,-2.7 28,-2.8 2,-0.0 2,-0.3 -0.994 15.2-159.1-143.9 134.7 3.1 9.3 43.2 79 79 A Y E +C 105 0B 4 -2,-0.4 143,-1.6 143,-0.3 2,-0.3 -0.832 13.4 178.0-108.8 147.5 4.7 5.9 43.2 80 80 A R E -C 104 0B 23 24,-1.6 24,-2.8 -2,-0.3 2,-0.6 -0.991 26.5-134.0-148.4 147.2 3.8 3.0 40.9 81 81 A L E +C 103 0B 27 -2,-0.3 2,-0.2 22,-0.2 22,-0.2 -0.922 39.5 170.6-101.4 120.0 5.1 -0.5 40.4 82 82 A A E -C 102 0B 16 20,-2.8 20,-2.6 -2,-0.6 2,-0.1 -0.780 36.9 -90.0-127.8 170.4 5.6 -1.3 36.7 83 83 A T > - 0 0 83 -2,-0.2 3,-1.7 18,-0.2 18,-0.1 -0.370 42.2-111.4 -73.3 159.2 7.1 -3.8 34.3 84 84 A L T 3 S+ 0 0 82 1,-0.3 -1,-0.1 15,-0.1 17,-0.1 0.746 119.1 51.2 -65.0 -22.4 10.7 -3.4 33.4 85 85 A D T 3 S+ 0 0 134 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.273 79.8 136.0 -97.8 11.3 9.6 -2.6 29.8 86 86 A A < - 0 0 26 -3,-1.7 3,-0.1 1,-0.1 -4,-0.1 -0.335 59.3-113.6 -61.1 135.3 7.2 0.1 30.9 87 87 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.369 33.6-100.8 -70.6 150.3 7.3 3.3 28.8 88 88 A R - 0 0 96 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.452 33.6-146.8 -71.2 140.5 8.5 6.5 30.4 89 89 A E > - 0 0 115 -2,-0.1 3,-2.1 -3,-0.1 -1,-0.0 -0.839 26.8-105.6-108.1 150.2 5.8 9.0 31.4 90 90 A K T 3 S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.767 114.8 37.7 -42.7 -43.7 6.4 12.7 31.3 91 91 A H T 3 S+ 0 0 56 15,-0.0 16,-2.0 2,-0.0 2,-0.3 0.206 80.7 124.9-102.5 19.1 6.7 13.3 35.0 92 92 A D E < + D 0 106B 21 -3,-2.1 14,-0.3 14,-0.2 3,-0.1 -0.583 26.4 167.7 -74.3 136.2 8.6 10.2 36.1 93 93 A H E + 0 0 8 12,-3.2 -65,-2.6 1,-0.4 -64,-1.6 0.703 54.7 18.7-120.9 -35.1 11.8 11.3 37.9 94 94 A L E -BD 27 105B 4 11,-1.5 11,-2.6 -67,-0.2 -1,-0.4 -0.962 55.0-168.7-140.1 156.7 13.3 8.2 39.6 95 95 A T E -BD 26 104B 13 -69,-2.0 -69,-2.0 -2,-0.3 2,-0.6 -0.985 13.9-156.2-151.8 137.3 13.2 4.5 39.4 96 96 A M E -BD 25 103B 2 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.968 25.6-150.0-108.5 114.7 14.4 1.5 41.5 97 97 A K E -BD 24 102B 48 -73,-3.3 -74,-3.0 -2,-0.6 -73,-1.3 -0.761 16.6-178.6 -95.2 132.5 14.7 -1.5 39.2 98 98 A F E > - D 0 101B 5 3,-3.3 3,-0.6 -2,-0.4 -76,-0.1 -0.552 44.7 -91.8-113.1-179.0 14.2 -5.0 40.6 99 99 A A T 3 S+ 0 0 73 -78,-0.4 -15,-0.1 1,-0.2 3,-0.1 0.873 122.4 21.2 -65.2 -38.9 14.5 -8.4 38.9 100 100 A D T 3 S- 0 0 127 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.050 132.0 -10.3-121.1 28.1 10.8 -8.6 37.9 101 101 A G E < - D 0 98B 9 -3,-0.6 -3,-3.3 -18,-0.1 2,-0.3 -0.945 61.9-111.9 164.0 177.5 9.6 -5.0 38.0 102 102 A Q E -CD 82 97B 11 -20,-2.6 -20,-2.8 -2,-0.3 2,-0.6 -0.992 12.4-134.6-143.0 147.8 10.5 -1.4 39.0 103 103 A L E -CD 81 96B 4 -7,-2.7 -7,-2.6 -2,-0.3 2,-0.4 -0.912 29.8-165.4-101.6 119.0 9.3 1.2 41.4 104 104 A I E -CD 80 95B 8 -24,-2.8 -24,-1.6 -2,-0.6 2,-0.5 -0.905 10.0-153.7-112.5 133.0 8.8 4.6 39.7 105 105 A Y E +CD 79 94B 2 -11,-2.6 -12,-3.2 -2,-0.4 -11,-1.5 -0.908 16.6 179.2-105.9 127.0 8.5 8.0 41.4 106 106 A A E +CD 78 92B 15 -28,-2.8 -28,-2.7 -2,-0.5 -14,-0.2 -0.941 8.5 172.1-125.8 147.8 6.6 10.7 39.5 107 107 A D > - 0 0 0 -16,-2.0 3,-0.8 -2,-0.3 -30,-0.2 -0.752 18.2-161.4-159.3 103.5 5.9 14.3 40.6 108 108 A V T 3 S+ 0 0 78 -32,-0.4 -1,-0.1 1,-0.2 -31,-0.1 0.920 96.5 39.0 -52.4 -50.4 4.4 16.9 38.3 109 109 A R T 3 S- 0 0 126 1,-0.0 -1,-0.2 -18,-0.0 -32,-0.0 0.558 101.1-131.9 -81.8 -6.3 5.4 19.9 40.5 110 110 A K < + 0 0 93 -3,-0.8 -2,-0.1 -19,-0.1 -36,-0.1 0.810 68.6 125.1 60.8 33.2 8.8 18.4 41.4 111 111 A F + 0 0 82 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.794 40.2 103.2 -89.8 -30.8 8.3 19.2 45.1 112 112 A G - 0 0 3 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.078 55.8-155.1 -53.7 152.3 8.9 15.7 46.4 113 113 A T E - H 0 72C 16 -41,-1.9 -41,-2.2 -80,-0.1 2,-0.4 -0.942 16.4-158.8-136.7 153.7 12.2 14.7 48.0 114 114 A W E -eH 33 71C 3 -82,-2.2 -80,-2.0 -2,-0.3 -79,-0.6 -0.986 13.4-179.9-127.4 137.4 14.5 11.7 48.7 115 115 A E E - H 0 70C 31 -45,-1.6 -45,-3.3 -2,-0.4 2,-0.6 -0.974 15.7-150.8-141.8 123.7 17.2 11.7 51.5 116 116 A L E + H 0 69C 24 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.849 31.7 154.4 -97.9 120.3 19.5 8.8 52.3 117 117 A I E - H 0 68C 23 -49,-2.7 -49,-2.5 -2,-0.6 2,-0.1 -0.848 41.7 -87.3-136.8 174.4 20.5 8.7 55.9 118 118 A S E >> - H 0 67C 21 -2,-0.3 3,-1.6 -51,-0.2 4,-0.6 -0.466 34.6-113.4 -85.2 156.1 21.7 6.1 58.5 119 119 A T G >4 S+ 0 0 43 -53,-1.5 3,-1.1 1,-0.3 4,-0.4 0.896 118.2 49.2 -52.7 -45.0 19.5 4.0 60.7 120 120 A D G 34 S+ 0 0 115 1,-0.2 -1,-0.3 -54,-0.2 3,-0.0 0.602 105.3 60.3 -74.1 -8.2 20.8 5.8 63.9 121 121 A Q G <> S+ 0 0 97 -3,-1.6 4,-2.2 1,-0.1 -1,-0.2 0.517 82.1 84.2 -94.7 -6.7 20.1 9.2 62.3 122 122 A V H S+ 0 0 137 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.930 115.5 48.0 -58.4 -45.7 15.2 9.7 65.2 124 124 A P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.907 107.2 58.3 -61.3 -39.7 17.4 12.8 65.2 125 125 A Y H X S+ 0 0 28 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.932 110.7 41.0 -54.5 -49.8 16.2 13.7 61.7 126 126 A F H X>S+ 0 0 9 -4,-2.0 5,-1.5 2,-0.2 4,-0.8 0.799 110.1 57.4 -73.6 -26.0 12.6 13.9 62.9 127 127 A L H ><5S+ 0 0 135 -4,-1.9 3,-0.7 -5,-0.2 -1,-0.2 0.922 107.7 49.2 -67.8 -39.3 13.5 15.6 66.1 128 128 A K H 3<5S+ 0 0 182 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.853 107.8 53.6 -66.1 -34.2 15.1 18.3 64.0 129 129 A K H 3<5S- 0 0 91 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.663 105.3-136.2 -72.5 -16.8 11.9 18.5 61.9 130 130 A K T <<5 + 0 0 158 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.1 0.778 35.7 177.4 65.0 29.5 10.0 19.0 65.1 131 131 A I < - 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0 0 0 -2,-0.3 4,-2.3 -13,-0.2 -13,-0.1 -0.881 22.8-150.4 -97.8 118.1 -20.2 25.1 57.9 263 266 A P T 4 S+ 0 0 47 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.695 95.1 44.2 -58.7 -24.1 -21.0 28.6 59.2 264 267 A V T 4 S+ 0 0 76 3,-0.1 3,-0.4 -16,-0.1 -2,-0.0 0.909 117.2 39.2 -88.6 -51.5 -23.7 27.1 61.5 265 268 A C T 4 S+ 0 0 22 1,-0.3 2,-0.6 -82,-0.1 -1,-0.1 0.770 119.5 50.4 -70.4 -26.3 -21.9 24.0 63.0 266 269 A Q S < S- 0 0 1 -4,-2.3 -1,-0.3 -83,-0.1 2,-0.2 -0.695 81.7-163.0-116.5 77.6 -18.6 25.9 63.3 267 270 A Q 0 0 132 -2,-0.6 -83,-0.6 -3,-0.4 -3,-0.1 -0.391 360.0 360.0 -64.6 128.0 -19.5 29.2 65.1 268 271 A K 0 0 185 -5,-0.3 -1,-0.1 -2,-0.2 -84,-0.1 0.966 360.0 360.0 -71.9 360.0 -16.8 31.9 64.7