==== 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 1PJJ . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.SERRE,K.PEREIRA DE JESUS,S.BOITEUX,C.ZELWER,B.CASTAING . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.6 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.1 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 1 1 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 G 0 0 36 0, 0.0 73,-0.1 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0-177.0 92.6 78.6 50.4 2 2 A E >> - 0 0 17 73,-0.1 4,-2.3 168,-0.1 3,-0.6 -0.368 360.0 -76.2 -97.5-179.2 93.5 78.5 54.1 3 3 A L H 3> S+ 0 0 0 165,-2.1 4,-3.0 1,-0.2 5,-0.3 0.871 128.3 53.0 -48.1 -47.1 92.8 81.2 56.7 4 4 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.906 112.6 44.2 -57.4 -42.8 95.6 83.5 55.6 5 5 A E H <> S+ 0 0 26 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.888 114.6 48.7 -68.9 -40.3 94.4 83.5 51.9 6 6 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.911 111.1 50.4 -66.6 -41.6 90.8 84.0 52.9 7 7 A E H X S+ 0 0 12 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.880 108.5 53.5 -63.7 -36.3 91.7 86.9 55.3 8 8 A T H X S+ 0 0 14 -4,-1.8 4,-1.9 -5,-0.3 218,-0.2 0.920 110.7 45.3 -64.4 -43.8 93.7 88.5 52.4 9 9 A V H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.914 110.8 55.3 -65.2 -41.3 90.6 88.3 50.1 10 10 A R H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 107.9 48.4 -57.7 -44.4 88.4 89.6 53.0 11 11 A R H X S+ 0 0 116 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.889 111.8 48.2 -65.4 -40.4 90.7 92.7 53.4 12 12 A E H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 113.5 47.3 -67.0 -42.7 90.7 93.5 49.7 13 13 A L H X>S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.7 0.897 110.0 53.0 -64.3 -41.2 86.9 93.1 49.4 14 14 A E H X5S+ 0 0 90 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.891 111.5 47.0 -60.4 -40.3 86.4 95.3 52.5 15 15 A K H <5S+ 0 0 168 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.768 124.8 28.7 -73.7 -26.2 88.6 98.0 51.0 16 16 A R H <5S+ 0 0 130 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.806 123.2 31.6-110.4 -32.2 86.8 97.9 47.6 17 17 A I H ><5S+ 0 0 2 -4,-3.0 3,-2.2 -5,-0.2 32,-0.3 0.536 77.8 115.3-108.1 -5.7 83.2 96.8 47.7 18 18 A V T 3< + 0 0 47 64,-1.6 3,-1.6 1,-0.1 4,-0.2 -0.556 68.8 164.6-134.1 67.6 76.3 77.5 38.0 30 30 A P G > + 0 0 56 0, 0.0 3,-1.8 0, 0.0 7,-0.3 0.712 62.8 78.9 -57.9 -22.9 73.3 78.2 40.3 31 31 A R G 3 S+ 0 0 194 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.660 78.4 69.7 -64.2 -15.9 73.7 74.9 42.1 32 32 A M G < S+ 0 0 8 -3,-1.6 82,-2.2 1,-0.1 2,-1.2 0.595 77.6 86.4 -79.1 -8.8 76.6 76.1 44.3 33 33 A V B X -e 114 0C 6 -3,-1.8 3,-1.9 80,-0.2 4,-0.3 -0.793 67.1-166.5 -91.0 98.3 74.2 78.4 46.2 34 34 A L T 3 S+ 0 0 102 80,-1.9 81,-0.2 -2,-1.2 -1,-0.2 0.691 82.8 52.3 -61.5 -21.3 73.2 75.9 48.8 35 35 A T T 3 S- 0 0 56 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.382 129.4 -77.8 -96.7 4.4 70.2 78.0 49.9 36 36 A G <> - 0 0 19 -3,-1.9 4,-1.9 -6,-0.2 5,-0.1 0.480 31.4-132.4 102.8 116.6 68.8 78.4 46.4 37 37 A F H > S+ 0 0 21 -4,-0.3 4,-3.2 -7,-0.3 5,-0.2 0.940 103.9 49.4 -65.2 -51.3 70.1 80.8 43.8 38 38 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 112.3 51.0 -56.9 -37.0 66.8 82.4 42.7 39 39 A Q H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 111.8 46.3 -66.7 -42.2 66.0 83.1 46.3 40 40 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.931 111.8 51.3 -65.1 -45.0 69.4 84.7 46.9 41 41 A K H X S+ 0 0 67 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.903 111.6 47.7 -58.8 -42.6 69.0 86.8 43.7 42 42 A K H < S+ 0 0 172 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 116.3 43.4 -66.5 -41.6 65.6 88.0 44.8 43 43 A E H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.840 120.2 37.1 -74.3 -35.9 66.7 88.9 48.3 44 44 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 -5,-0.2 -22,-0.3 0.680 82.6 107.8 -95.3 -19.1 70.0 90.6 47.6 45 45 A T T 3< S+ 0 0 50 -4,-1.6 -22,-0.2 -5,-0.3 3,-0.1 -0.401 91.3 16.6 -62.3 132.0 69.4 92.5 44.4 46 46 A G T 3 S+ 0 0 32 -24,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.292 100.9 121.8 89.6 -10.5 69.3 96.2 45.2 47 47 A K < - 0 0 73 -3,-2.1 -25,-3.4 -25,-0.1 2,-0.4 -0.449 58.7-124.3 -84.9 160.5 70.9 95.8 48.6 48 48 A T B -A 21 0A 42 -27,-0.3 16,-2.5 -2,-0.1 2,-0.5 -0.863 17.5-119.5-109.7 138.3 74.2 97.4 49.7 49 49 A I E +F 63 0C 0 -29,-2.4 -30,-3.3 -2,-0.4 14,-0.2 -0.629 29.0 179.4 -76.0 119.8 77.3 95.7 51.0 50 50 A Q E - 0 0 93 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.709 58.0 -36.6 -94.2 -24.8 77.9 96.9 54.6 51 51 A G E -F 62 0C 6 11,-1.4 11,-3.0 -34,-0.1 2,-0.4 -0.983 46.9-116.5 178.7 175.5 81.0 94.8 55.3 52 52 A I E +F 61 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.973 30.7 175.3-137.4 120.3 83.0 91.6 55.0 53 53 A S E -F 60 0C 43 7,-3.3 7,-2.9 -2,-0.4 2,-0.3 -0.560 13.7-147.5-114.0-179.9 83.9 89.4 57.9 54 54 A R E -F 59 0C 50 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.992 11.9-173.9-150.9 146.3 85.6 86.0 58.3 55 55 A R E > S-F 58 0C 64 3,-2.1 3,-2.6 -2,-0.3 113,-0.1 -0.951 71.9 -43.5-141.1 116.4 85.3 83.0 60.6 56 56 A G T 3 S- 0 0 1 -2,-0.4 -49,-0.1 1,-0.3 111,-0.1 -0.393 125.5 -23.4 59.7-131.1 87.9 80.3 60.1 57 57 A K T 3 S+ 0 0 33 -3,-0.1 16,-0.5 -2,-0.1 2,-0.4 0.270 116.5 109.2 -94.3 11.1 88.2 79.7 56.3 58 58 A Y E < -FG 55 72C 34 -3,-2.6 -3,-2.1 14,-0.1 2,-0.3 -0.761 59.1-147.2 -94.9 131.3 84.7 81.2 55.8 59 59 A L E -FG 54 71C 1 12,-3.1 12,-2.8 -2,-0.4 2,-0.5 -0.738 11.6-159.4 -91.3 141.5 84.0 84.5 54.1 60 60 A I E -FG 53 70C 12 -7,-2.9 -7,-3.3 -2,-0.3 2,-0.4 -0.923 1.9-160.6-128.6 105.6 81.0 86.4 55.5 61 61 A F E -FG 52 69C 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.8 -0.724 9.7-150.2 -84.2 130.3 79.4 89.2 53.3 62 62 A E E +FG 51 68C 45 -11,-3.0 -12,-2.9 -2,-0.4 -11,-1.4 -0.907 24.7 174.0-104.8 106.3 77.3 91.5 55.3 63 63 A I E > -FG 49 67C 0 4,-1.7 4,-1.3 -2,-0.8 3,-0.3 -0.963 52.8 -15.9-121.0 125.0 74.6 92.8 52.9 64 64 A G T 4 S- 0 0 10 -16,-2.5 -14,-0.2 -2,-0.5 -20,-0.0 -0.247 100.6 -70.9 72.0-175.0 71.7 94.9 54.0 65 65 A D T 4 S+ 0 0 146 1,-0.1 -1,-0.2 -3,-0.0 54,-0.0 0.669 130.9 32.2 -90.9 -13.0 71.1 95.0 57.8 66 66 A D T 4 S+ 0 0 82 -3,-0.3 53,-1.7 52,-0.1 2,-0.4 0.426 97.3 91.0-122.4 -0.1 69.8 91.4 58.1 67 67 A F E < -GH 63 118C 19 -4,-1.3 -4,-1.7 51,-0.2 2,-0.4 -0.802 42.4-176.6-106.2 144.3 71.6 89.3 55.4 68 68 A R E -GH 62 117C 40 49,-2.5 49,-2.5 -2,-0.4 2,-0.7 -0.976 11.1-158.1-136.4 117.5 74.8 87.4 55.6 69 69 A L E -GH 61 116C 0 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.6 -0.874 12.2-157.2 -98.6 110.9 76.2 85.6 52.6 70 70 A I E -GH 60 115C 0 45,-3.1 45,-1.8 -2,-0.7 2,-0.4 -0.805 13.8-174.7 -93.5 120.3 78.6 82.8 53.8 71 71 A S E -GH 59 114C 1 -12,-2.8 -12,-3.1 -2,-0.6 2,-0.5 -0.950 12.6-170.1-120.6 132.9 81.1 81.8 51.2 72 72 A H E -GH 58 113C 23 41,-2.1 41,-1.8 -2,-0.4 -14,-0.1 -0.987 9.9-163.3-121.7 129.2 83.6 79.0 51.2 73 73 A L >> - 0 0 10 -16,-0.5 4,-2.5 -2,-0.5 3,-0.6 0.619 23.0-176.1 -83.6 -14.4 86.3 78.8 48.5 74 74 A R T 34 - 0 0 130 1,-0.2 -1,-0.2 -17,-0.2 36,-0.0 -0.255 61.8 -21.9 51.6-129.9 87.2 75.2 49.3 75 75 A M T 34 S+ 0 0 107 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.851 140.8 6.0 -80.9 -37.6 90.2 74.1 47.2 76 76 A E T <4 S+ 0 0 80 -3,-0.6 32,-0.4 -75,-0.1 -2,-0.2 0.339 79.8 141.0-132.6 5.6 90.3 76.4 44.2 77 77 A G < - 0 0 8 -4,-2.5 2,-0.4 30,-0.2 30,-0.2 -0.252 25.9-177.6 -56.5 136.6 87.7 79.1 44.6 78 78 A K E -C 106 0B 111 28,-2.9 28,-2.8 2,-0.0 2,-0.3 -1.000 14.8-156.6-141.4 138.8 88.8 82.6 43.4 79 79 A Y E +C 105 0B 4 -2,-0.4 146,-2.7 146,-0.3 2,-0.3 -0.831 14.3 177.3-110.2 149.5 87.2 86.0 43.4 80 80 A R E -C 104 0B 25 24,-1.5 24,-2.8 -2,-0.3 2,-0.6 -0.990 26.6-133.7-150.9 146.5 88.1 88.9 41.1 81 81 A L E +C 103 0B 40 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.912 39.4 170.7-101.1 122.4 86.8 92.4 40.5 82 82 A A E -C 102 0B 20 20,-2.9 20,-2.6 -2,-0.6 2,-0.1 -0.803 36.7 -89.1-130.2 170.5 86.3 93.1 36.8 83 83 A T > - 0 0 83 -2,-0.3 3,-1.7 18,-0.2 18,-0.1 -0.379 42.3-112.3 -73.4 157.6 84.9 95.6 34.4 84 84 A L T 3 S+ 0 0 81 1,-0.3 -1,-0.1 15,-0.1 17,-0.1 0.765 119.0 49.7 -63.5 -23.7 81.2 95.2 33.4 85 85 A D T 3 S+ 0 0 136 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.328 80.0 136.1 -97.5 7.8 82.3 94.3 29.9 86 86 A A < - 0 0 25 -3,-1.7 3,-0.1 1,-0.1 2,-0.1 -0.275 59.7-112.2 -57.6 135.4 84.9 91.7 31.0 87 87 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.365 34.7 -99.6 -70.4 149.5 84.7 88.6 28.9 88 88 A R - 0 0 139 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.408 32.8-146.9 -68.7 141.7 83.5 85.3 30.5 89 89 A E > - 0 0 110 -2,-0.1 3,-2.1 1,-0.1 -1,-0.0 -0.850 26.6-107.3-108.7 148.7 86.2 82.9 31.6 90 90 A K T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.809 113.9 37.6 -42.2 -48.3 85.5 79.1 31.5 91 91 A H T 3 S+ 0 0 55 15,-0.0 16,-2.0 -3,-0.0 2,-0.3 0.193 80.4 125.1 -99.0 19.9 85.2 78.5 35.2 92 92 A D E < + D 0 106B 8 -3,-2.1 14,-0.3 14,-0.2 3,-0.1 -0.617 27.1 168.4 -74.7 133.5 83.3 81.6 36.2 93 93 A H E + 0 0 8 12,-3.2 -65,-2.8 1,-0.3 -64,-1.6 0.721 54.4 19.9-118.1 -34.4 80.1 80.6 38.1 94 94 A L E -BD 27 105B 4 11,-1.5 11,-2.9 -67,-0.2 2,-0.4 -0.979 55.3-166.4-140.5 152.2 78.6 83.6 39.7 95 95 A T E -BD 26 104B 13 -69,-2.2 -69,-2.0 -2,-0.3 2,-0.7 -0.995 12.4-158.0-144.7 138.0 78.7 87.4 39.5 96 96 A M E -BD 25 103B 1 7,-2.6 7,-2.8 -2,-0.4 2,-0.4 -0.955 26.3-150.7-111.1 108.3 77.6 90.3 41.7 97 97 A K E -BD 24 102B 48 -73,-2.9 -74,-3.0 -2,-0.7 -73,-1.3 -0.725 16.1-178.2 -92.0 130.5 77.2 93.3 39.4 98 98 A F - 0 0 7 3,-3.2 3,-0.5 -2,-0.4 -76,-0.1 -0.496 44.5 -93.3-109.6-178.4 77.7 96.8 40.7 99 99 A A S S+ 0 0 76 -78,-0.3 -15,-0.1 1,-0.2 3,-0.1 0.859 121.9 22.4 -67.7 -36.6 77.4 100.2 38.9 100 100 A D S S- 0 0 127 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.063 132.2 -11.8-121.3 26.9 81.1 100.4 37.9 101 101 A G - 0 0 8 -3,-0.5 -3,-3.2 -18,-0.1 2,-0.3 -0.947 62.8-111.7 163.8 178.4 82.3 96.8 38.0 102 102 A Q E -CD 82 97B 12 -20,-2.6 -20,-2.9 -2,-0.3 2,-0.6 -0.991 12.1-133.3-143.6 149.9 81.5 93.3 39.1 103 103 A L E -CD 81 96B 4 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.4 -0.914 30.3-165.2-102.5 116.7 82.6 90.7 41.6 104 104 A I E -CD 80 95B 8 -24,-2.8 -24,-1.5 -2,-0.6 2,-0.5 -0.879 9.7-153.8-109.0 134.2 83.1 87.3 39.8 105 105 A Y E +CD 79 94B 2 -11,-2.9 -12,-3.2 -2,-0.4 -11,-1.5 -0.921 16.7 179.4-107.2 127.2 83.5 83.9 41.6 106 106 A A E +CD 78 92B 16 -28,-2.8 -28,-2.9 -2,-0.5 -14,-0.2 -0.936 8.8 170.8-125.2 148.6 85.3 81.2 39.7 107 107 A D > - 0 0 1 -16,-2.0 3,-0.9 -2,-0.3 -30,-0.2 -0.721 18.5-162.3-161.9 103.2 86.1 77.6 40.8 108 108 A V T 3 S+ 0 0 77 -32,-0.4 -1,-0.1 1,-0.2 -31,-0.0 0.898 96.3 40.4 -54.8 -45.6 87.5 75.0 38.5 109 109 A R T 3 S- 0 0 121 1,-0.0 -1,-0.2 -18,-0.0 -32,-0.0 0.524 100.8-132.5 -84.9 -4.6 86.5 72.0 40.7 110 110 A K < + 0 0 91 -3,-0.9 -2,-0.1 -19,-0.1 -36,-0.1 0.794 68.4 125.3 59.1 31.7 83.1 73.5 41.6 111 111 A F + 0 0 81 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.791 39.9 102.9 -88.4 -30.0 83.6 72.8 45.4 112 112 A G - 0 0 2 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.089 56.1-155.5 -54.3 152.9 83.0 76.3 46.6 113 113 A T E - H 0 72C 17 -41,-1.8 -41,-2.1 -80,-0.1 2,-0.4 -0.948 15.9-158.7-137.5 154.2 79.7 77.2 48.2 114 114 A W E +eH 33 71C 4 -82,-2.2 -80,-1.9 -2,-0.3 -79,-0.6 -0.992 13.3 179.9-129.4 135.4 77.4 80.1 48.9 115 115 A E E - H 0 70C 32 -45,-1.8 -45,-3.1 -2,-0.4 2,-0.6 -0.976 15.9-150.2-141.3 124.9 74.7 80.2 51.7 116 116 A L E + H 0 69C 25 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.841 31.2 153.8 -98.2 120.6 72.4 83.0 52.5 117 117 A I E - H 0 68C 23 -49,-2.5 -49,-2.5 -2,-0.6 2,-0.1 -0.889 41.8 -92.6-138.2 169.5 71.3 83.3 56.1 118 118 A S E >> - H 0 67C 30 -2,-0.3 3,-2.2 -51,-0.2 4,-0.6 -0.462 36.8-107.5 -86.0 158.4 70.1 86.0 58.5 119 119 A T G >4 S+ 0 0 53 -53,-1.7 3,-1.0 1,-0.3 4,-0.4 0.860 119.1 49.2 -49.9 -44.5 72.3 88.0 60.9 120 120 A D G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -54,-0.2 -54,-0.0 0.509 104.3 61.3 -78.9 -0.1 71.1 86.2 64.0 121 121 A Q G <> S+ 0 0 99 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.519 83.0 82.6 -99.1 -7.8 71.7 82.8 62.4 122 122 A V H S+ 0 0 134 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.941 115.9 47.5 -58.3 -46.1 76.7 82.3 65.4 124 124 A P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.880 107.1 59.3 -61.7 -36.7 74.4 79.2 65.4 125 125 A Y H X S+ 0 0 28 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.925 110.8 39.6 -57.0 -47.9 75.7 78.3 61.9 126 126 A F H X>S+ 0 0 9 -4,-2.0 5,-1.5 2,-0.2 4,-0.5 0.784 111.0 57.4 -76.6 -25.6 79.3 78.1 63.1 127 127 A L H ><5S+ 0 0 135 -4,-1.9 3,-1.1 -5,-0.2 -2,-0.2 0.922 107.4 49.8 -67.6 -39.8 78.3 76.4 66.4 128 128 A K H 3<5S+ 0 0 183 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 107.2 53.9 -64.9 -34.6 76.7 73.7 64.3 129 129 A K H 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.585 104.9-134.7 -74.3 -11.5 79.9 73.5 62.2 130 130 A K T <<5 + 0 0 160 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.765 37.3 177.6 61.3 28.0 81.8 72.9 65.4 131 131 A I < - 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