==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 26-SEP-06 2IHN . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.DEVOS,T.C.MUESER . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 0.3 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 3 1 0 2 0 1 0 1 1 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 159 0, 0.0 277,-0.0 0, 0.0 278,-0.0 0.000 360.0 360.0 360.0 131.5 31.8 0.2 34.5 2 2 A D + 0 0 120 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.174 360.0 147.8-166.9 66.2 33.7 1.1 31.3 3 3 A L + 0 0 172 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.942 48.9 162.8 -99.1 119.2 35.6 -1.9 30.0 4 4 A E - 0 0 114 -2,-0.6 2,-0.4 2,-0.1 -2,-0.0 -0.737 69.2-137.0-147.7 170.5 35.5 -1.1 26.3 5 5 A M + 0 0 152 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.938 40.8 156.4-129.7 102.8 35.7 -0.7 22.6 6 6 A M - 0 0 52 -2,-0.4 3,-0.3 56,-0.0 -2,-0.1 -0.812 44.1-123.8-133.1 91.2 35.4 3.2 21.9 7 7 A L - 0 0 129 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.098 47.3 -66.3 -57.3 119.5 37.1 3.8 18.6 8 8 A D S S+ 0 0 153 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.401 74.8 147.8 11.7 82.8 40.0 6.4 18.5 9 9 A E - 0 0 78 -3,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.775 44.6 -59.2-102.9 -98.7 38.5 9.8 19.3 10 10 A D - 0 0 68 52,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.968 18.0-130.8-167.4 145.2 40.1 12.7 21.2 11 11 A Y S S+ 0 0 214 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.923 103.1 64.4 -61.3 -53.4 41.8 13.8 24.4 12 12 A K S S- 0 0 99 129,-0.2 131,-0.4 -3,-0.1 -1,-0.2 -0.695 107.0-119.7 -77.6 97.9 39.7 16.9 24.7 13 13 A E - 0 0 69 -2,-1.3 130,-0.5 129,-0.2 2,-0.3 0.028 13.9-116.3 -43.6 138.3 36.5 15.0 25.1 14 14 A G E -ab 63 143A 8 48,-0.7 50,-2.4 -4,-0.2 51,-1.5 -0.635 39.1-155.4 -69.4 137.8 33.6 15.5 22.6 15 15 A I E -ab 65 144A 3 128,-2.5 130,-2.1 -2,-0.3 2,-0.6 -0.943 14.3-153.8-128.0 143.5 30.7 17.1 24.6 16 16 A C E -ab 66 145A 0 49,-2.4 51,-2.4 -2,-0.4 2,-0.5 -0.927 6.8-166.0-120.5 110.3 26.9 17.1 24.0 17 17 A L E -ab 67 146A 1 128,-1.5 130,-3.0 -2,-0.6 2,-0.5 -0.838 12.9-156.3 -93.7 134.7 25.0 19.9 25.4 18 18 A I E -ab 68 147A 0 49,-1.8 2,-2.7 -2,-0.5 51,-2.3 -0.942 19.6-137.7-121.6 118.3 21.3 19.1 25.4 19 19 A D E >> -a 69 0A 8 128,-2.4 3,-1.8 -2,-0.5 4,-1.1 -0.480 32.1-177.6 -69.5 81.3 18.6 21.7 25.4 20 20 A F H 3> S+ 0 0 5 -2,-2.7 4,-2.4 49,-0.6 5,-0.4 0.884 71.2 60.0 -49.2 -51.4 16.6 19.7 27.9 21 21 A S H 34 S+ 0 0 33 48,-0.9 -1,-0.3 2,-0.2 5,-0.2 0.557 108.8 51.3 -69.1 -1.5 13.5 21.8 28.2 22 22 A Q H <>>S+ 0 0 34 -3,-1.8 4,-2.1 3,-0.2 5,-0.7 0.831 108.1 43.5 -85.9 -81.3 13.1 21.2 24.5 23 23 A I H <5S+ 0 0 1 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.702 122.4 40.6 -36.5 -40.2 13.3 17.4 24.2 24 24 A A T X5S+ 0 0 1 -4,-2.4 4,-3.0 3,-0.2 3,-0.5 0.971 120.6 39.5 -73.1 -61.7 11.1 16.8 27.3 25 25 A L H >5S+ 0 0 49 -5,-0.4 4,-2.9 1,-0.3 -2,-0.2 0.931 121.1 40.3 -55.9 -54.8 8.5 19.6 26.8 26 26 A S H X5S+ 0 0 28 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.3 0.693 114.5 53.4 -77.1 -16.5 8.0 19.3 23.1 27 27 A T H >> - 0 0 75 -2,-0.5 4,-3.0 1,-0.1 3,-0.7 -0.645 26.4-106.9-109.2 160.4 1.0 11.5 35.4 40 40 A L H 3> S+ 0 0 47 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.818 118.2 47.6 -55.2 -33.6 4.5 11.1 36.9 41 41 A S H 3> S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.839 110.0 52.4 -79.5 -30.7 5.1 7.8 35.2 42 42 A M H <> S+ 0 0 44 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.976 115.4 43.3 -61.1 -49.9 3.9 9.0 31.9 43 43 A V H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.948 113.1 48.9 -61.4 -54.8 6.3 11.9 32.4 44 44 A R H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.928 110.3 51.0 -49.5 -60.1 9.4 9.9 33.6 45 45 A H H X S+ 0 0 74 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.904 110.3 49.9 -45.7 -49.2 9.2 7.3 30.8 46 46 A L H X S+ 0 0 29 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.950 111.5 47.7 -58.0 -47.5 9.1 10.0 28.2 47 47 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.878 116.1 43.1 -67.0 -39.2 12.1 11.8 29.6 48 48 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.3 0.856 112.4 50.5 -77.7 -31.5 14.2 8.8 30.0 49 49 A N H X S+ 0 0 65 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.830 113.7 48.9 -68.5 -24.1 13.3 7.3 26.7 50 50 A S H X S+ 0 0 12 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.824 110.4 48.6 -85.8 -35.0 14.2 10.6 25.2 51 51 A I H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.929 112.8 49.5 -65.9 -50.0 17.5 10.9 27.1 52 52 A K H X S+ 0 0 55 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.957 110.8 49.2 -53.2 -58.0 18.4 7.3 25.9 53 53 A F H X S+ 0 0 111 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.941 117.1 40.9 -45.2 -62.7 17.5 8.1 22.2 54 54 A N H X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.937 112.1 53.9 -58.5 -52.7 19.6 11.3 22.2 55 55 A V H X S+ 0 0 0 -4,-3.4 4,-4.4 2,-0.2 5,-0.5 0.878 104.1 56.7 -50.8 -41.0 22.5 9.9 24.2 56 56 A K H X S+ 0 0 128 -4,-2.7 4,-3.6 -5,-0.2 -1,-0.2 0.975 111.4 43.1 -55.2 -56.3 22.8 6.9 21.7 57 57 A K H < S+ 0 0 63 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.920 117.0 48.1 -49.5 -48.4 23.2 9.5 18.9 58 58 A A H >X>S+ 0 0 0 -4,-3.0 5,-1.6 1,-0.2 3,-1.2 0.951 116.5 40.7 -67.0 -50.4 25.5 11.6 21.0 59 59 A K H ><5S+ 0 0 59 -4,-4.4 3,-0.8 1,-0.3 -1,-0.2 0.882 110.8 58.4 -66.1 -36.1 27.7 8.6 22.1 60 60 A T T 3<5S+ 0 0 90 -4,-3.6 -1,-0.3 -5,-0.5 -2,-0.2 0.154 106.9 50.2 -80.6 30.1 27.6 7.1 18.6 61 61 A L T <45S- 0 0 79 -3,-1.2 -1,-0.2 2,-0.3 -2,-0.2 0.509 124.9 -86.4-136.3 -9.4 29.1 10.3 17.2 62 62 A G T <<5S+ 0 0 30 -3,-0.8 -48,-0.7 -4,-0.5 2,-0.4 0.142 91.9 116.7 124.0 -17.5 32.2 11.0 19.3 63 63 A Y E < +a 14 0A 18 -5,-1.6 -1,-0.4 -6,-0.2 -2,-0.3 -0.749 26.1 155.2 -92.8 125.0 30.4 13.0 22.1 64 64 A T E + 0 0 22 -50,-2.4 2,-0.8 -2,-0.4 -49,-0.2 0.687 49.6 74.1-128.6 -34.0 30.6 11.4 25.5 65 65 A K E S-a 15 0A 78 -51,-1.5 -49,-2.4 51,-0.0 2,-0.3 -0.837 71.2-161.2 -87.4 111.3 30.3 13.8 28.3 66 66 A I E -a 16 0A 6 -2,-0.8 51,-1.6 49,-0.3 2,-0.4 -0.749 8.2-167.7 -94.8 142.4 26.5 14.7 28.3 67 67 A V E -ac 17 117A 0 -51,-2.4 -49,-1.8 -2,-0.3 2,-0.6 -0.997 10.4-150.1-131.3 134.5 25.1 17.8 29.9 68 68 A L E -ac 18 118A 1 49,-3.3 51,-1.8 -2,-0.4 2,-0.5 -0.944 12.8-161.0-106.4 119.9 21.5 18.6 30.5 69 69 A C E -ac 19 119A 0 -51,-2.3 -48,-0.9 -2,-0.6 -49,-0.6 -0.857 10.9-172.7-105.7 125.1 20.6 22.3 30.5 70 70 A I - 0 0 13 49,-2.2 2,-0.4 -2,-0.5 51,-0.4 -0.790 25.9-114.1-123.1 150.3 17.4 23.3 32.1 71 71 A D - 0 0 53 -2,-0.3 2,-0.4 54,-0.1 54,-0.2 -0.674 28.5-173.8 -80.4 132.4 15.4 26.5 32.4 72 72 A N + 0 0 21 52,-1.9 51,-3.2 -2,-0.4 3,-0.2 -0.836 21.5 152.5-127.7 104.0 15.2 28.0 35.8 73 73 A A > + 0 0 38 -2,-0.4 3,-3.4 49,-0.2 4,-0.1 0.307 30.5 122.5-107.0 6.7 13.0 31.0 36.1 74 74 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.811 90.4 26.3 -35.2 -54.7 12.0 30.6 39.8 75 75 A S T 3 S- 0 0 72 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.167 131.6 -86.6-100.1 16.5 13.3 34.1 40.7 76 76 A G < - 0 0 23 -3,-3.4 -1,-0.2 48,-0.1 -2,-0.1 0.434 50.1 -81.0 88.4 134.3 12.9 35.5 37.2 77 77 A Y > - 0 0 25 1,-0.1 4,-0.9 -4,-0.1 47,-0.2 -0.296 33.5-126.1 -62.6 155.1 15.4 35.3 34.3 78 78 A W H >> S+ 0 0 28 45,-2.1 4,-1.7 2,-0.2 3,-0.6 0.887 113.0 54.9 -67.6 -36.7 18.2 37.8 34.4 79 79 A R H 3> S+ 0 0 0 44,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.899 106.8 51.2 -61.5 -40.4 17.3 38.8 30.9 80 80 A R H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.660 105.3 55.8 -70.5 -18.9 13.8 39.5 32.1 81 81 A D H << S+ 0 0 104 -4,-0.9 3,-0.2 -3,-0.6 -1,-0.2 0.791 112.3 43.5 -74.5 -36.8 15.2 41.6 35.0 82 82 A F H < S+ 0 0 99 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.855 134.9 15.5 -74.1 -35.0 16.9 43.7 32.3 83 83 A A >< - 0 0 5 -4,-2.2 3,-1.6 -5,-0.1 -1,-0.3 -0.894 66.7-159.9-146.6 105.8 13.8 43.8 30.1 84 84 A Y T 3 S+ 0 0 111 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.696 88.9 60.4 -63.9 -23.3 10.5 42.8 31.5 85 85 A Y T >> S+ 0 0 3 2,-0.1 3,-3.1 3,-0.1 4,-0.6 0.728 74.4 126.2 -77.8 -17.0 8.8 42.0 28.1 86 86 A Y T <4 S- 0 0 4 -3,-1.6 110,-0.2 1,-0.3 -9,-0.1 -0.094 93.1 -22.0 -53.3 117.9 11.4 39.3 27.4 87 87 A K T 34 S+ 0 0 44 108,-1.8 -1,-0.3 1,-0.1 109,-0.2 0.767 96.1 129.2 54.7 23.9 9.7 36.0 26.6 88 88 A K T <4 - 0 0 96 -3,-3.1 -2,-0.2 107,-0.2 -1,-0.1 0.860 51.3-163.5 -75.6 -30.5 6.6 37.2 28.4 89 89 A N < 0 0 88 -4,-0.6 119,-0.1 1,-0.1 105,-0.0 0.902 360.0 360.0 51.6 106.0 4.7 36.2 25.2 90 90 A R 0 0 212 117,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.432 360.0 360.0-147.8 360.0 1.2 37.8 25.0 91 ! 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 92 97 A S 0 0 135 0, 0.0 3,-0.1 0, 0.0 -58,-0.0 0.000 360.0 360.0 360.0 101.9 -5.0 24.8 27.4 93 98 A T + 0 0 81 1,-0.6 -58,-3.4 -57,-0.0 2,-0.3 -0.257 360.0 96.1 169.1 -18.4 -6.9 21.5 27.6 94 99 A W S S- 0 0 21 -60,-0.3 2,-2.5 -59,-0.2 -1,-0.6 -0.672 96.1-109.2 -79.4 140.9 -3.5 19.9 27.6 95 100 A D >> + 0 0 22 -62,-0.4 4,-2.8 -59,-0.3 3,-0.8 -0.345 51.4 163.2 -77.6 68.9 -2.4 19.2 31.2 96 101 A W H 3> S+ 0 0 95 -2,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.902 76.7 45.7 -46.7 -52.4 0.3 21.9 31.5 97 102 A E H 3> S+ 0 0 123 2,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.717 110.9 53.2 -64.2 -30.8 0.3 21.7 35.3 98 103 A G H <> S+ 0 0 12 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.924 111.5 45.8 -73.5 -46.6 0.4 17.9 35.3 99 104 A Y H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.930 115.8 47.3 -62.2 -44.1 3.3 17.9 33.0 100 105 A F H X S+ 0 0 83 -4,-2.8 4,-2.1 -5,-0.3 3,-0.3 0.967 110.3 46.8 -66.6 -51.0 5.1 20.5 35.1 101 106 A E H X S+ 0 0 123 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.890 115.7 49.6 -60.6 -41.6 4.7 19.2 38.6 102 107 A S H X S+ 0 0 13 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.863 108.3 50.9 -56.9 -45.7 5.7 15.8 37.3 103 108 A S H X S+ 0 0 10 -4,-2.2 4,-2.9 -3,-0.3 -2,-0.2 0.818 103.6 57.5 -74.1 -33.8 8.9 16.9 35.5 104 109 A H H X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.967 106.9 50.7 -53.9 -51.8 10.3 18.8 38.4 105 110 A K H X S+ 0 0 118 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.962 112.3 45.8 -49.8 -57.0 10.1 15.6 40.3 106 111 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.2 0.823 106.4 59.4 -53.8 -42.5 12.0 13.7 37.5 107 112 A I H >X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.2 3,-1.0 0.981 104.5 50.7 -52.0 -56.4 14.6 16.5 37.2 108 113 A D H 3X S+ 0 0 97 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.792 108.6 52.0 -48.7 -34.3 15.5 15.9 40.9 109 114 A E H 3X S+ 0 0 24 -4,-1.2 4,-4.5 -3,-0.2 5,-0.3 0.850 108.9 50.1 -76.2 -32.6 15.9 12.2 40.2 110 115 A L H - 0 0 21 -51,-0.4 3,-2.3 -2,-0.3 -49,-0.3 -0.955 42.8-113.5-137.0 116.3 20.7 27.5 38.3 122 127 A D T 3 S+ 0 0 58 -2,-0.5 -49,-0.2 1,-0.2 3,-0.1 -0.276 102.5 22.9 -57.5 115.2 17.7 29.5 39.4 123 128 A K T 3 S+ 0 0 51 -51,-3.2 -45,-2.1 1,-0.5 2,-0.3 0.099 103.2 91.9 123.2 -19.0 17.7 32.8 37.3 124 129 A Y < - 0 0 30 -3,-2.3 -52,-1.9 -47,-0.2 -1,-0.5 -0.697 69.2-129.5-103.0 151.6 19.7 31.6 34.3 125 130 A E >> - 0 0 0 -2,-0.3 4,-1.5 -54,-0.2 3,-0.6 -0.539 25.4-108.6 -95.1 170.9 18.2 30.0 31.1 126 131 A A H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.934 120.1 60.6 -64.8 -35.3 19.1 26.8 29.3 127 132 A N H 3> S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.793 99.4 55.8 -55.8 -32.6 20.5 29.0 26.6 128 133 A D H <> S+ 0 0 0 -3,-0.6 4,-3.0 2,-0.2 5,-0.4 0.960 109.1 45.6 -67.9 -46.9 23.0 30.6 29.0 129 134 A H H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.954 119.2 41.5 -58.8 -52.4 24.4 27.2 30.0 130 135 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.958 116.6 48.0 -61.3 -51.8 24.6 26.0 26.5 131 136 A A H X S+ 0 0 3 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.924 117.2 42.3 -55.8 -48.8 26.0 29.3 25.1 132 137 A V H X S+ 0 0 12 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.944 114.3 47.6 -67.7 -48.4 28.6 29.7 27.8 133 138 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.4 5,-0.4 0.809 110.9 52.7 -70.8 -28.5 29.8 26.1 27.9 134 139 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.4 0.914 108.4 50.7 -70.3 -39.3 30.1 26.0 24.2 135 140 A K H X S+ 0 0 84 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.923 113.5 46.8 -59.6 -42.9 32.2 29.2 24.2 136 141 A K H X S+ 0 0 84 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.925 121.3 31.4 -67.4 -47.9 34.5 27.7 26.8 137 142 A F H X>S+ 0 0 10 -4,-2.1 5,-1.4 2,-0.2 4,-0.5 0.884 110.6 61.4 -89.7 -35.8 35.1 24.3 25.4 138 143 A S H ><5S+ 0 0 3 -4,-2.3 3,-0.8 -5,-0.4 -1,-0.2 0.917 114.2 40.1 -54.7 -40.0 34.9 25.0 21.8 139 144 A L H 3<5S+ 0 0 111 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.856 109.0 62.7 -75.7 -31.2 37.9 27.4 22.4 140 145 A E H 3<5S- 0 0 74 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.387 123.5 -96.6 -76.2 7.9 39.5 24.9 24.8 141 146 A G T <<5S+ 0 0 30 -3,-0.8 -129,-0.2 -4,-0.5 -3,-0.2 0.263 81.8 127.6 100.2 -15.9 39.9 22.2 22.1 142 147 A H < - 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