==== 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 29-JAN-07 2OPF . COMPND 2 MOLECULE: ENDONUCLEASE VIII; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.GOLAN,D.O.ZHAROV,A.P.GROLLMAN,G.SHOHAM . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 20.7 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 1.2 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 5 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 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 70 0, 0.0 2,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 102.7 53.1 14.0 16.1 2 2 A E > - 0 0 17 165,-0.1 4,-2.3 203,-0.0 3,-0.5 -0.307 360.0 -67.3-102.4-173.4 49.6 15.3 16.2 3 3 A G H > S+ 0 0 1 162,-2.6 4,-2.1 1,-0.2 5,-0.2 0.843 129.4 49.8 -43.0 -49.6 48.1 18.7 15.5 4 4 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 112.4 46.1 -60.0 -44.6 49.7 20.5 18.6 5 5 A E H > S+ 0 0 29 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.893 112.2 51.4 -66.6 -40.7 53.2 19.2 17.9 6 6 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.887 110.6 47.5 -65.0 -39.0 52.9 20.1 14.2 7 7 A R H X S+ 0 0 38 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.876 111.0 52.2 -70.5 -35.3 51.8 23.7 14.9 8 8 A R H X S+ 0 0 70 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.914 111.2 47.8 -64.2 -41.1 54.6 24.0 17.4 9 9 A A H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.957 110.7 50.9 -62.0 -51.4 57.0 22.9 14.7 10 10 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.871 107.5 53.3 -54.6 -42.0 55.5 25.3 12.2 11 11 A D H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 109.7 48.5 -61.9 -41.3 55.9 28.2 14.6 12 12 A N H X S+ 0 0 93 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.891 110.0 52.0 -65.7 -39.0 59.6 27.4 15.1 13 13 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.5 0.936 111.2 47.1 -62.8 -46.0 60.1 27.1 11.3 14 14 A E H X S+ 0 0 41 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 110.2 51.7 -62.0 -43.9 58.5 30.6 10.8 15 15 A A H < S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.817 114.0 47.7 -62.7 -29.1 60.5 32.1 13.6 16 16 A A H < S- 0 0 4 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.944 134.3 -1.8 -79.1 -51.0 63.6 30.7 11.9 17 17 A I H >< S+ 0 0 1 -4,-2.7 3,-2.1 -5,-0.1 27,-0.5 0.450 79.3 136.8-127.1 2.3 63.2 31.6 8.2 18 18 A K B 3< S+a 44 0A 111 -4,-2.1 27,-0.2 -5,-0.5 28,-0.0 -0.279 87.1 2.1 -54.7 128.0 59.9 33.5 7.6 19 19 A G T 3 S+ 0 0 45 25,-3.0 -1,-0.3 1,-0.2 26,-0.1 0.347 100.3 124.0 78.9 -7.0 60.7 36.4 5.3 20 20 A K < - 0 0 57 -3,-2.1 24,-0.5 24,-0.1 -1,-0.2 -0.713 68.7-108.8 -91.5 135.5 64.4 35.7 4.8 21 21 A P B -E 43 0B 84 0, 0.0 75,-0.5 0, 0.0 2,-0.4 -0.360 35.3-117.9 -61.5 134.2 65.8 35.2 1.3 22 22 A L E -F 95 0C 3 20,-3.1 19,-2.1 17,-0.3 73,-0.3 -0.597 27.2-174.5 -75.9 126.8 66.7 31.5 0.7 23 23 A T E S+ 0 0 70 71,-2.7 2,-0.3 -2,-0.4 72,-0.2 0.618 73.3 8.4 -95.3 -17.8 70.5 31.1 0.1 24 24 A D E -F 94 0C 56 70,-1.5 70,-2.8 15,-0.1 2,-0.4 -0.958 59.9-166.9-161.2 147.0 70.2 27.4 -0.8 25 25 A V E +F 93 0C 2 -2,-0.3 2,-0.4 68,-0.2 68,-0.2 -0.999 11.4 178.3-137.7 132.6 67.4 24.9 -1.3 26 26 A W E -F 92 0C 84 66,-2.5 66,-2.8 -2,-0.4 2,-0.4 -0.999 8.1-175.6-142.6 136.7 67.8 21.1 -1.4 27 27 A F E -F 91 0C 0 -2,-0.4 64,-0.2 64,-0.2 63,-0.1 -0.987 19.8-150.4-129.3 137.9 65.4 18.2 -1.9 28 28 A A S S+ 0 0 29 62,-2.2 -1,-0.1 -2,-0.4 63,-0.1 0.860 75.3 88.3 -75.4 -35.1 66.2 14.5 -1.7 29 29 A F S >> S- 0 0 45 61,-0.4 3,-2.0 1,-0.1 4,-0.9 -0.462 73.6-141.3 -70.7 127.7 63.5 13.5 -4.2 30 30 A P G >4 S+ 0 0 98 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.867 102.8 58.6 -53.5 -38.4 64.5 13.5 -7.8 31 31 A Q G 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.672 108.3 45.7 -67.1 -16.9 61.0 14.9 -8.7 32 32 A L G X4 S+ 0 0 11 -3,-2.0 3,-1.9 1,-0.1 4,-0.3 0.553 85.7 90.9-102.3 -10.2 61.6 17.9 -6.5 33 33 A K T X< S+ 0 0 77 -4,-0.9 3,-1.8 -3,-0.7 4,-0.5 0.824 76.4 66.1 -54.1 -36.0 65.1 18.7 -7.7 34 34 A T T 3> S+ 0 0 92 -4,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.729 94.9 59.5 -61.0 -21.4 63.8 21.1 -10.4 35 35 A Y H <> S+ 0 0 52 -3,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.541 83.3 82.5 -86.4 -6.4 62.5 23.4 -7.7 36 36 A Q H X> S+ 0 0 44 -3,-1.8 4,-1.2 -4,-0.3 3,-0.6 0.971 97.9 36.7 -62.2 -55.4 65.9 24.0 -6.1 37 37 A S H 34 S+ 0 0 97 -4,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.859 114.4 59.6 -65.4 -34.4 67.1 26.7 -8.5 38 38 A Q H 3< S+ 0 0 89 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.753 109.4 41.1 -66.4 -25.9 63.6 28.1 -8.7 39 39 A L H X< S+ 0 0 0 -4,-1.4 3,-2.1 -3,-0.6 -17,-0.3 0.643 82.9 107.0 -99.9 -16.1 63.4 28.8 -5.0 40 40 A I T 3< S+ 0 0 75 -4,-1.2 -17,-0.2 1,-0.3 3,-0.1 -0.477 90.4 21.9 -64.1 128.9 66.8 30.2 -4.3 41 41 A G T 3 S+ 0 0 50 -19,-2.1 -1,-0.3 1,-0.5 -18,-0.1 0.146 107.4 97.8 98.5 -20.1 66.3 34.0 -3.7 42 42 A Q < - 0 0 61 -3,-2.1 -20,-3.1 -21,-0.1 -1,-0.5 -0.285 64.1-140.2 -87.3-178.7 62.7 33.5 -2.9 43 43 A H B -E 21 0B 65 -22,-0.2 16,-2.1 -3,-0.1 2,-0.4 -0.982 18.9-101.9-145.6 156.8 61.4 33.4 0.7 44 44 A V E -aB 18 58A 0 -27,-0.5 -25,-3.0 -24,-0.5 14,-0.3 -0.666 28.8-169.9 -76.0 129.0 58.9 31.6 2.9 45 45 A T E - 0 0 46 12,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.834 64.7 -27.0 -88.2 -39.4 55.9 33.9 3.4 46 46 A H E - B 0 57A 77 11,-0.8 11,-2.4 -28,-0.0 2,-0.7 -0.959 51.9-122.7-170.4 157.1 54.3 31.8 6.0 47 47 A V E - B 0 56A 3 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.922 31.9-168.7-112.3 107.0 53.9 28.2 7.3 48 48 A E E - B 0 55A 52 7,-2.7 7,-4.1 -2,-0.7 2,-0.4 -0.665 2.2-160.7 -95.0 148.6 50.3 27.1 7.3 49 49 A T E - B 0 54A 18 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.961 14.2-173.1-129.1 147.6 49.1 23.9 9.0 50 50 A R E > S- B 0 53A 68 3,-2.3 3,-1.8 -2,-0.4 2,-0.3 -0.813 72.8 -56.3-139.0 90.9 45.9 22.0 8.5 51 51 A G T 3 S- 0 0 1 113,-0.3 -1,-0.1 -2,-0.3 113,-0.1 -0.569 122.3 -17.3 71.5-128.1 45.8 19.3 11.2 52 52 A K T 3 S+ 0 0 35 -2,-0.3 16,-0.6 -3,-0.1 2,-0.4 0.415 116.7 101.7 -90.6 1.7 49.0 17.4 10.8 53 53 A A E < -BC 50 67A 0 -3,-1.8 -3,-2.3 14,-0.1 2,-0.4 -0.704 59.5-155.7 -86.8 136.3 49.6 18.7 7.3 54 54 A L E -BC 49 66A 4 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.952 5.5-164.5-117.1 133.2 52.2 21.4 7.0 55 55 A L E -BC 48 65A 0 -7,-4.1 -7,-2.7 -2,-0.4 2,-0.9 -0.947 3.2-164.2-120.9 111.8 52.2 23.9 4.1 56 56 A T E -BC 47 64A 0 8,-2.7 8,-2.5 -2,-0.5 2,-0.3 -0.834 16.2-156.0 -97.4 105.1 55.3 26.0 3.5 57 57 A H E -BC 46 63A 29 -11,-2.4 -12,-2.2 -2,-0.9 -11,-0.8 -0.621 5.4-155.4 -84.0 138.1 54.3 28.9 1.3 58 58 A F E > -B 44 0A 5 4,-2.5 3,-1.5 -2,-0.3 -14,-0.2 -0.750 28.9-109.9-111.3 159.9 56.9 30.6 -0.9 59 59 A S T 3 S+ 0 0 39 -16,-2.1 -15,-0.1 1,-0.3 -2,-0.0 0.522 114.9 59.1 -65.7 -6.2 57.0 34.2 -2.4 60 60 A N T 3 S- 0 0 39 2,-0.2 -1,-0.3 -17,-0.2 3,-0.1 0.022 120.9-102.0-111.1 25.4 56.5 32.8 -5.9 61 61 A D S < S+ 0 0 120 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.481 81.9 127.9 70.3 5.7 53.2 31.1 -5.1 62 62 A L - 0 0 13 50,-0.1 -4,-2.5 51,-0.0 2,-0.4 -0.594 42.3-158.1 -86.4 156.0 54.6 27.6 -4.8 63 63 A T E -CD 57 111A 7 48,-2.0 48,-3.5 -6,-0.2 2,-0.7 -0.982 10.9-143.5-139.4 125.7 53.7 25.6 -1.7 64 64 A L E -CD 56 110A 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.5 -0.806 18.4-159.4 -90.1 118.5 55.6 22.7 -0.2 65 65 A Y E +CD 55 109A 2 44,-3.4 44,-2.6 -2,-0.7 2,-0.4 -0.851 16.8 171.6 -97.9 128.3 53.2 20.2 1.3 66 66 A S E -CD 54 108A 0 -12,-2.3 -12,-2.8 -2,-0.5 2,-0.4 -0.999 17.3-171.3-139.9 141.4 54.6 17.8 3.8 67 67 A H E -CD 53 107A 26 40,-2.0 40,-0.8 -2,-0.4 39,-0.4 -0.986 10.3-160.4-132.9 120.5 53.0 15.3 6.2 68 68 A N >> - 0 0 10 -16,-0.6 4,-2.7 -2,-0.4 3,-1.8 0.630 21.6-179.4 -76.0 -14.3 55.2 13.7 8.8 69 69 A Q T 34 - 0 0 84 1,-0.3 -1,-0.2 -17,-0.2 36,-0.1 -0.263 68.9 -26.4 47.9-122.9 52.8 10.8 9.3 70 70 A L T 34 S+ 0 0 155 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.569 143.3 25.1 -97.5 -7.5 54.4 8.6 12.0 71 71 A Y T <4 S+ 0 0 95 -3,-1.8 -2,-0.2 33,-0.1 34,-0.2 0.595 81.4 109.8-135.3 -12.9 58.1 9.4 11.5 72 72 A G < + 0 0 1 -4,-2.7 2,-0.3 32,-0.2 32,-0.2 -0.361 38.2 179.2 -71.0 151.6 58.9 12.8 9.9 73 73 A V E -G 103 0C 53 30,-2.0 30,-2.9 -2,-0.0 2,-0.3 -0.969 18.5-142.3-154.7 137.0 60.5 15.5 12.0 74 74 A W E -G 102 0C 32 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.675 15.3-165.6 -97.1 153.6 61.8 19.1 11.4 75 75 A R E -G 101 0C 132 26,-2.3 26,-2.8 -2,-0.3 2,-0.5 -1.000 11.9-147.5-141.2 139.4 64.8 20.6 12.9 76 76 A V E +G 100 0C 55 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.934 30.3 162.9-107.7 123.5 66.0 24.2 13.1 77 77 A V E -G 99 0C 16 22,-2.7 22,-2.7 -2,-0.5 2,-0.3 -0.864 44.2 -91.8-134.6 167.7 69.8 24.7 13.0 78 78 A D E > -G 98 0C 106 -2,-0.3 3,-2.1 20,-0.2 20,-0.3 -0.637 62.7 -87.2 -79.0 139.1 72.3 27.5 12.4 79 79 A T T 3 S+ 0 0 39 18,-1.9 -1,-0.1 -2,-0.3 3,-0.1 -0.159 114.1 23.1 -50.4 131.8 73.3 27.7 8.8 80 80 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.031 95.2 116.1 101.6 -28.8 76.2 25.4 7.9 81 81 A E < - 0 0 130 -3,-2.1 -1,-0.3 1,-0.0 -4,-0.1 -0.526 50.4-156.1 -78.2 138.3 75.6 23.0 10.8 82 82 A E - 0 0 177 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.953 19.9-124.3-119.7 114.6 74.7 19.4 10.2 83 83 A P - 0 0 20 0, 0.0 2,-1.1 0, 0.0 -6,-0.0 -0.145 22.8-114.6 -55.2 146.0 72.8 17.6 12.9 84 84 A Q + 0 0 203 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.731 67.8 122.7 -85.8 98.5 74.3 14.3 14.3 85 85 A T - 0 0 62 -2,-1.1 0, 0.0 2,-0.1 0, 0.0 -0.995 62.8-141.5-157.2 155.9 71.7 11.8 13.2 86 86 A T + 0 0 152 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.414 69.8 115.8 -97.6 -1.5 71.1 8.6 11.2 87 87 A R S S- 0 0 110 1,-0.1 2,-0.5 16,-0.0 -2,-0.1 -0.322 75.6-106.1 -66.0 151.8 67.7 9.9 9.9 88 88 A V - 0 0 68 1,-0.0 16,-3.2 2,-0.0 2,-0.3 -0.697 29.0-132.1 -85.0 124.3 67.4 10.5 6.2 89 89 A L E + H 0 103C 48 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.589 31.0 169.5 -76.1 133.5 67.4 14.2 5.2 90 90 A R E + 0 0 57 12,-3.1 -62,-2.2 1,-0.3 -61,-0.4 0.668 60.5 19.9-116.9 -26.5 64.6 15.0 2.8 91 91 A V E -FH 27 102C 0 11,-1.5 11,-2.2 -64,-0.2 2,-0.4 -0.995 50.5-172.6-150.0 139.1 64.5 18.9 2.7 92 92 A K E -FH 26 101C 37 -66,-2.8 -66,-2.5 -2,-0.3 2,-0.6 -0.975 2.5-179.1-133.5 120.0 66.8 21.7 3.4 93 93 A L E -FH 25 100C 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.4 -0.958 19.6-170.5-118.8 107.1 65.7 25.3 3.3 94 94 A Q E +FH 24 99C 40 -70,-2.8 -71,-2.7 -2,-0.6 -70,-1.5 -0.839 14.3 174.4-109.8 136.6 68.6 27.6 4.0 95 95 A T E -F 22 0C 0 3,-2.3 -73,-0.1 -2,-0.4 -16,-0.1 -0.703 52.3 -81.4-123.5 178.3 68.9 31.3 4.7 96 96 A A S S+ 0 0 82 -75,-0.5 3,-0.1 -2,-0.2 -74,-0.1 0.895 121.9 8.8 -50.0 -51.3 71.8 33.4 5.8 97 97 A D S S+ 0 0 87 1,-0.2 -18,-1.9 -81,-0.1 2,-0.3 0.750 127.0 43.2-106.3 -27.9 71.7 32.6 9.5 98 98 A K E -G 78 0C 37 -20,-0.3 -3,-2.3 -82,-0.2 2,-0.4 -0.919 54.6-170.5-125.5 150.8 69.2 29.8 10.0 99 99 A T E -GH 77 94C 5 -22,-2.7 -22,-2.7 -2,-0.3 2,-0.4 -0.990 10.6-150.5-135.0 140.1 68.3 26.6 8.1 100 100 A I E -GH 76 93C 1 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.4 -0.931 12.7-162.7-113.6 140.3 65.4 24.2 8.6 101 101 A L E -GH 75 92C 8 -26,-2.8 -26,-2.3 -2,-0.4 2,-0.6 -0.974 9.0-156.0-125.5 134.2 65.7 20.5 7.9 102 102 A L E -GH 74 91C 0 -11,-2.2 -12,-3.1 -2,-0.4 -11,-1.5 -0.953 19.5-168.1-110.3 119.4 63.0 18.0 7.3 103 103 A Y E -GH 73 89C 11 -30,-2.9 -30,-2.0 -2,-0.6 2,-2.0 -0.805 55.6 -8.5-109.1 150.1 64.0 14.4 8.1 104 104 A S S S+ 0 0 18 -16,-3.2 -32,-0.2 -2,-0.3 -15,-0.1 -0.038 81.5 135.0 66.4 -35.1 62.4 11.1 7.3 105 105 A A - 0 0 0 -2,-2.0 -37,-0.1 -32,-0.2 -1,-0.1 -0.145 31.5-173.6 -48.7 140.3 59.0 12.3 6.0 106 106 A S + 0 0 53 -39,-0.4 2,-1.2 1,-0.1 -1,-0.1 0.608 66.5 77.3-110.5 -22.3 57.9 10.5 2.8 107 107 A D E +D 67 0A 58 -40,-0.8 -40,-2.0 2,-0.0 2,-0.4 -0.748 60.8 139.5 -95.0 90.9 54.9 12.5 1.9 108 108 A I E +D 66 0A 16 -2,-1.2 2,-0.3 -42,-0.2 -42,-0.2 -0.993 18.7 164.7-136.3 125.7 56.4 15.7 0.4 109 109 A E E -D 65 0A 32 -44,-2.6 -44,-3.4 -2,-0.4 2,-0.6 -0.999 34.4-130.0-144.2 145.7 55.0 17.4 -2.7 110 110 A M E -D 64 0A 10 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.848 34.1-160.3 -93.9 123.2 55.4 20.8 -4.4 111 111 A L E -D 63 0A 6 -48,-3.5 -48,-2.0 -2,-0.6 -2,-0.0 -0.845 13.3-151.4-112.2 143.2 52.0 22.3 -5.1 112 112 A R >> - 0 0 163 -2,-0.4 4,-1.5 -50,-0.2 3,-1.4 -0.660 44.4 -94.7 -99.0 161.0 50.9 25.0 -7.5 113 113 A P H >> S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.870 126.1 52.8 -43.0 -48.0 47.8 27.1 -6.5 114 114 A E H 3> S+ 0 0 74 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.808 109.5 49.3 -60.9 -31.0 45.4 24.8 -8.5 115 115 A Q H <4 S+ 0 0 89 -3,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.742 105.6 59.6 -79.4 -24.3 46.7 21.8 -6.7 116 116 A L H X< S+ 0 0 19 -4,-1.5 3,-1.1 -3,-0.5 -2,-0.2 0.954 103.5 47.0 -68.4 -53.5 46.3 23.4 -3.3 117 117 A T H 3< S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.726 124.5 33.1 -63.4 -23.0 42.5 24.0 -3.6 118 118 A T T 3< S+ 0 0 78 -4,-0.6 -1,-0.2 5,-0.0 -2,-0.2 0.161 77.0 140.9-121.8 19.6 41.9 20.5 -4.7 119 119 A H <> - 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