==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 26-NOV-05 2F5Q . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BANERJEE,W.L.SANTOS,G.L.VERDINE . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.0 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 . 2 0.7 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 2 0 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 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 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 2 A P 0 0 28 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 130.5 -16.5 50.9 20.2 2 3 A Q > - 0 0 15 170,-0.1 4,-2.9 56,-0.0 3,-0.5 -0.573 360.0 -66.4-118.8-176.8 -14.5 47.9 19.2 3 4 A L H > S+ 0 0 0 167,-2.1 4,-3.4 1,-0.2 5,-0.3 0.875 133.1 48.9 -40.9 -54.7 -14.5 45.9 16.0 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.908 116.3 42.1 -54.4 -46.4 -18.0 44.5 16.5 5 6 A E H > S+ 0 0 3 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.911 118.2 44.4 -67.8 -45.8 -19.5 48.0 17.3 6 7 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.900 113.5 51.8 -66.1 -40.8 -17.6 49.8 14.5 7 8 A E H X S+ 0 0 14 -4,-3.4 4,-2.0 -5,-0.4 -2,-0.2 0.885 111.4 47.0 -63.4 -38.8 -18.4 46.9 12.1 8 9 A T H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.919 112.5 49.2 -69.0 -43.4 -22.1 47.2 13.0 9 10 A I H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.928 110.4 52.5 -60.0 -43.6 -22.0 51.0 12.6 10 11 A R H X S+ 0 0 52 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.894 110.2 47.2 -59.3 -43.7 -20.3 50.6 9.3 11 12 A R H < S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.901 116.2 42.2 -67.2 -43.0 -23.0 48.2 8.0 12 13 A T H < S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.678 118.0 47.3 -78.9 -17.1 -25.9 50.3 9.1 13 14 A L H >X S+ 0 0 0 -4,-1.7 3,-1.5 -5,-0.2 4,-0.8 0.864 95.0 70.0 -91.5 -41.1 -24.3 53.6 7.9 14 15 A L H >X S+ 0 0 49 -4,-2.0 4,-2.9 1,-0.3 3,-1.7 0.897 96.9 49.5 -45.8 -57.8 -23.0 52.8 4.4 15 16 A P H 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 108.9 57.1 -60.1 -17.1 -26.4 52.5 2.6 16 17 A L H <4 S+ 0 0 59 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.640 121.1 22.9 -87.2 -16.7 -27.4 55.8 4.2 17 18 A I H X< S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.8 34,-0.4 0.589 87.7 116.0-123.6 -16.6 -24.5 57.8 2.8 18 19 A V T 3< S+ 0 0 67 -4,-2.9 34,-0.2 1,-0.3 3,-0.1 -0.277 85.7 16.4 -58.1 136.6 -23.2 55.9 -0.3 19 20 A G T 3 S+ 0 0 52 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.264 95.5 125.6 85.8 -13.0 -23.7 57.9 -3.5 20 21 A K < - 0 0 43 -3,-2.1 31,-2.9 31,-0.2 2,-0.5 -0.526 53.8-135.8 -82.6 148.8 -24.2 61.2 -1.7 21 22 A T B -A 50 0A 40 29,-0.3 79,-2.7 -2,-0.2 2,-0.4 -0.894 16.4-122.8-108.7 132.1 -22.0 64.2 -2.5 22 23 A I E +B 99 0B 4 27,-2.9 26,-3.2 -2,-0.5 77,-0.3 -0.584 31.7 170.8 -76.0 125.2 -20.5 66.4 0.2 23 24 A E E - 0 0 119 75,-4.0 2,-0.3 -2,-0.4 76,-0.2 0.695 66.8 -0.8-104.2 -31.3 -21.6 70.0 -0.2 24 25 A D E -B 98 0B 54 74,-1.8 74,-3.0 22,-0.1 2,-0.4 -0.986 53.9-149.7-156.9 160.9 -20.2 71.4 3.1 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.964 13.7-164.3-139.9 118.0 -18.4 70.3 6.2 26 27 A R E -B 96 0B 130 70,-2.8 70,-2.4 -2,-0.4 2,-0.5 -0.905 0.3-164.8-110.5 128.5 -19.0 72.0 9.5 27 28 A I E +B 95 0B 34 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.955 16.5 172.0-114.9 119.6 -16.6 71.6 12.4 28 29 A F S S+ 0 0 101 66,-3.8 67,-0.2 -2,-0.5 -1,-0.1 0.311 83.6 35.0-105.6 4.5 -17.7 72.7 15.9 29 30 A W > - 0 0 99 65,-0.7 3,-1.8 1,-0.1 4,-0.3 -0.547 68.1-168.7-159.2 85.4 -14.6 71.2 17.6 30 31 A P G > S+ 0 0 63 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.735 77.6 74.8 -45.5 -38.1 -11.4 71.4 15.5 31 32 A N G 3 S+ 0 0 88 1,-0.3 81,-0.0 84,-0.1 0, 0.0 0.785 84.4 66.7 -53.2 -30.2 -9.3 69.1 17.7 32 33 A I G < S+ 0 0 2 -3,-1.8 84,-2.0 83,-0.1 2,-0.5 0.837 87.4 80.4 -60.4 -31.1 -11.2 66.1 16.2 33 34 A I E < +e 116 0C 0 -3,-2.1 84,-0.2 -4,-0.3 6,-0.1 -0.673 52.0 165.9 -80.2 120.1 -9.5 66.9 12.9 34 35 A R E + 0 0 95 82,-3.3 3,-0.2 -2,-0.5 83,-0.2 0.722 52.5 62.2-106.6 -30.1 -6.0 65.5 12.9 35 36 A H E S+e 117 0C 56 81,-1.2 83,-3.2 1,-0.4 -1,-0.3 -0.920 107.6 22.3-157.0 127.7 -5.0 65.7 9.2 36 37 A P S S- 0 0 21 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.615 89.7-147.1 -68.2 153.2 -4.8 68.0 7.6 37 38 A R S S+ 0 0 138 -3,-0.2 2,-0.5 -2,-0.2 -2,-0.1 0.898 78.7 84.8 -55.8 -44.3 -4.4 69.8 10.9 38 39 A D S >> S- 0 0 87 1,-0.2 4,-2.0 -4,-0.1 3,-0.9 -0.462 71.1-153.4 -62.9 112.2 -6.1 73.0 9.6 39 40 A S H 3> S+ 0 0 28 -2,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.820 94.7 57.3 -59.1 -28.8 -9.8 72.3 10.1 40 41 A E H 3> S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.815 106.0 47.9 -73.2 -28.5 -10.5 74.7 7.2 41 42 A A H <> S+ 0 0 37 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.868 109.5 53.7 -76.5 -38.3 -8.4 72.6 4.8 42 43 A F H X S+ 0 0 0 -4,-2.0 4,-1.0 -6,-0.2 -2,-0.2 0.949 113.5 42.9 -59.0 -50.1 -10.1 69.4 6.0 43 44 A A H >X S+ 0 0 15 -4,-2.1 4,-1.6 1,-0.2 3,-1.0 0.959 112.4 52.3 -61.3 -53.3 -13.5 70.9 5.2 44 45 A A H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.6 51.5 -55.2 -36.8 -12.6 72.5 1.9 45 46 A R H 3< S+ 0 0 75 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 105.5 54.6 -77.2 -19.9 -11.1 69.2 0.5 46 47 A M H X< S+ 0 0 1 -3,-1.0 3,-2.4 -4,-1.0 -24,-0.3 0.857 83.9 105.2 -76.9 -37.1 -14.2 67.2 1.3 47 48 A I T 3< S+ 0 0 69 -4,-1.6 -24,-0.2 1,-0.3 3,-0.1 -0.188 88.0 13.9 -48.9 122.4 -16.4 69.6 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.154 96.5 118.5 98.7 -19.2 -17.5 68.1 -3.9 49 50 A Q < - 0 0 13 -3,-2.4 -27,-2.9 -4,-0.1 2,-0.3 -0.535 54.7-136.9 -84.0 149.0 -16.5 64.5 -3.3 50 51 A T B -A 21 0A 13 -29,-0.3 2,-0.6 -2,-0.2 -29,-0.3 -0.804 20.0-113.9-105.8 146.3 -19.0 61.7 -3.3 51 52 A V + 0 0 4 -31,-2.9 -32,-3.2 -34,-0.4 14,-0.3 -0.692 38.5 169.7 -78.2 116.9 -19.1 58.8 -0.8 52 53 A R - 0 0 147 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.607 59.4 -15.2-103.2 -18.4 -18.2 55.7 -2.7 53 54 A G E -F 64 0C 12 11,-1.7 11,-3.7 -36,-0.1 2,-0.4 -0.971 47.2-134.2-177.3 162.8 -17.9 53.3 0.2 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.963 29.7 173.1-134.1 114.2 -17.4 52.6 3.9 55 56 A E E -F 62 0C 97 7,-3.0 7,-3.6 -2,-0.4 2,-0.4 -0.720 21.4-134.2-117.2 167.4 -14.8 50.1 5.1 56 57 A R E -F 61 0C 42 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.967 15.4-179.0-125.3 141.0 -13.5 49.1 8.5 57 58 A R E > -F 60 0C 59 3,-2.1 3,-3.0 -2,-0.4 2,-0.2 -0.935 70.0 -50.3-137.5 109.7 -9.9 48.6 9.6 58 59 A G T 3 S- 0 0 0 -2,-0.4 -51,-0.1 1,-0.3 111,-0.1 -0.450 123.4 -24.0 61.5-124.4 -9.6 47.5 13.2 59 60 A K T 3 S+ 0 0 50 -2,-0.2 15,-0.6 -3,-0.1 2,-0.3 0.224 118.5 107.6-101.3 11.1 -11.7 50.0 15.1 60 61 A F E < -FG 57 73C 16 -3,-3.0 -3,-2.1 13,-0.1 2,-0.5 -0.688 62.4-141.5 -93.7 144.2 -11.3 52.6 12.3 61 62 A L E -FG 56 72C 0 11,-3.6 11,-3.2 -2,-0.3 2,-0.6 -0.868 13.8-158.8 -99.5 133.4 -14.0 53.7 9.9 62 63 A K E -FG 55 71C 18 -7,-3.6 -7,-3.0 -2,-0.5 2,-0.6 -0.886 2.0-163.4-118.0 99.3 -12.7 54.3 6.4 63 64 A F E -FG 54 70C 4 7,-3.0 7,-2.8 -2,-0.6 2,-0.7 -0.729 11.1-151.0 -81.4 116.8 -15.0 56.5 4.4 64 65 A L E +FG 53 69C 29 -11,-3.7 -12,-3.1 -2,-0.6 -11,-1.7 -0.835 25.1 166.9 -94.0 116.1 -14.0 56.1 0.7 65 66 A L - 0 0 3 3,-2.6 -14,-0.1 -2,-0.7 4,-0.1 0.151 51.9 -69.7-100.9-140.6 -14.7 59.3 -1.2 66 67 A D S S- 0 0 61 -14,-0.0 -15,-0.0 -15,-0.0 3,-0.0 0.957 118.0 -11.7 -84.1 -65.3 -13.5 60.2 -4.7 67 68 A R S S+ 0 0 149 54,-0.1 54,-3.5 53,-0.1 55,-0.2 0.652 129.9 58.6-108.7 -22.5 -9.8 60.8 -4.3 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.6 -23,-0.1 2,-0.4 -0.588 63.1-145.5-107.7 168.8 -9.6 60.9 -0.5 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.9 -5,-0.2 2,-0.7 -0.992 13.8-143.0-128.8 135.5 -10.4 58.5 2.3 70 71 A L E -GH 63 118C 3 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.7 -0.910 12.4-156.8-102.8 113.6 -11.7 59.8 5.7 71 72 A I E -GH 62 117C 0 46,-3.5 46,-2.1 -2,-0.7 2,-0.4 -0.833 16.8-173.8 -93.4 113.2 -10.2 57.7 8.5 72 73 A S E -GH 61 116C 0 -11,-3.2 -11,-3.6 -2,-0.7 2,-0.5 -0.919 15.0-170.6-116.1 132.3 -12.5 58.0 11.5 73 74 A H E -GH 60 115C 23 42,-2.6 42,-1.6 -2,-0.4 -13,-0.1 -0.981 8.9-164.5-119.6 124.6 -12.0 56.7 15.0 74 75 A L >> - 0 0 1 -15,-0.6 4,-3.1 -2,-0.5 3,-0.5 0.658 21.4-174.9 -80.2 -15.8 -14.9 56.9 17.4 75 76 A R T 34 - 0 0 112 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.309 64.5 -25.6 51.9-130.6 -12.6 56.3 20.5 76 77 A M T 34 S+ 0 0 78 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.901 144.6 12.5 -81.4 -40.8 -14.9 56.0 23.5 77 78 A E T <4 S+ 0 0 16 -3,-0.5 33,-0.5 -76,-0.0 -2,-0.2 0.340 80.2 136.6-122.3 8.3 -18.0 58.0 22.5 78 79 A G < + 0 0 0 -4,-3.1 2,-0.3 31,-0.2 31,-0.2 -0.363 27.2 173.5 -61.5 130.3 -17.9 58.7 18.8 79 80 A R E -C 108 0B 31 29,-2.9 29,-3.1 -2,-0.1 2,-0.3 -1.000 19.2-151.0-142.3 140.7 -21.2 58.1 17.1 80 81 A Y E +C 107 0B 10 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.845 15.7 172.0-111.4 147.2 -22.6 58.7 13.6 81 82 A A E -C 106 0B 36 25,-1.6 25,-3.5 -2,-0.3 2,-0.5 -0.986 23.6-141.1-148.9 146.2 -26.2 59.5 12.5 82 83 A V E +C 105 0B 39 145,-0.3 2,-0.3 -2,-0.3 23,-0.2 -0.961 39.2 148.3-111.8 124.0 -27.7 60.5 9.2 83 84 A A E -C 104 0B 29 21,-2.2 21,-2.1 -2,-0.5 2,-0.2 -0.919 49.1 -72.2-147.6 172.7 -30.5 63.1 9.4 84 85 A S E > -C 103 0B 51 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.458 32.1-135.3 -71.5 138.4 -32.2 66.0 7.7 85 86 A A T 3 S+ 0 0 46 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.622 103.0 64.4 -67.8 -12.4 -30.3 69.3 7.5 86 87 A L T 3 S+ 0 0 165 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.708 84.9 86.2 -85.1 -20.8 -33.5 71.0 8.5 87 88 A E S < S- 0 0 69 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.496 91.0 -96.9 -79.7 149.3 -33.8 69.4 12.0 88 89 A P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.244 44.6-101.1 -62.5 155.0 -32.0 71.0 15.0 89 90 A L - 0 0 78 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.590 31.7-126.1 -80.9 136.6 -28.6 69.6 15.9 90 91 A E > - 0 0 74 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.300 43.1 -80.6 -73.0 165.6 -28.4 67.1 18.9 91 92 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.279 111.3 23.5 -68.0 157.1 -25.9 68.0 21.7 92 93 A H T 3 S+ 0 0 84 1,-0.2 17,-2.4 16,-0.1 2,-0.8 0.738 76.8 150.8 61.9 25.3 -22.2 67.1 21.3 93 94 A T E < + D 0 108B 11 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.802 12.1 167.6 -87.1 114.8 -22.4 67.1 17.5 94 95 A H E + 0 0 10 13,-2.3 -66,-3.8 -2,-0.8 -65,-0.7 0.756 58.9 30.2-102.9 -27.9 -18.9 68.2 16.6 95 96 A V E -BD 27 107B 0 12,-1.6 12,-3.5 -68,-0.2 2,-0.4 -0.998 59.5-176.9-137.0 134.8 -18.7 67.5 12.9 96 97 A V E -BD 26 106B 3 -70,-2.4 -70,-2.8 -2,-0.4 2,-0.6 -0.997 12.4-156.8-129.9 129.1 -21.4 67.5 10.3 97 98 A F E -BD 25 105B 3 8,-2.9 8,-2.3 -2,-0.4 2,-0.5 -0.939 17.6-148.9-106.6 115.7 -20.9 66.6 6.7 98 99 A C E -BD 24 104B 11 -74,-3.0 -75,-4.0 -2,-0.6 -74,-1.8 -0.743 9.8-152.7 -89.7 125.4 -23.7 68.3 4.6 99 100 A F E > -B 22 0B 5 4,-2.4 3,-1.9 -2,-0.5 -77,-0.2 -0.641 24.3-117.4 -96.0 154.8 -24.8 66.4 1.5 100 101 A T T 3 S+ 0 0 80 -79,-2.7 -78,-0.1 1,-0.3 -1,-0.1 0.678 110.7 65.2 -63.7 -17.0 -26.3 67.9 -1.6 101 102 A D T 3 S- 0 0 93 -80,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.363 119.8-104.8 -87.6 6.3 -29.5 66.1 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.9 -17,-2.8 1,-0.3 -16,-0.3 0.438 88.5 109.2 89.1 -2.4 -30.2 68.0 2.1 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.4 -18,-0.1 -1,-0.3 -0.472 51.7-154.1 -96.7 176.2 -29.4 65.2 4.4 104 105 A E E -CD 83 98B 9 -21,-2.1 -21,-2.2 -6,-0.2 2,-0.6 -0.995 20.2-129.4-156.8 148.2 -26.3 65.1 6.6 105 106 A L E -CD 82 97B 4 -8,-2.3 -8,-2.9 -2,-0.3 2,-0.5 -0.869 33.1-160.2 -94.7 121.1 -23.9 62.8 8.3 106 107 A R E -CD 81 96B 16 -25,-3.5 -25,-1.6 -2,-0.6 2,-0.7 -0.891 8.8-156.9-109.5 131.9 -23.5 63.9 12.0 107 108 A Y E -CD 80 95B 0 -12,-3.5 -13,-2.3 -2,-0.5 -12,-1.6 -0.918 13.9-176.0-109.3 113.2 -20.7 63.0 14.2 108 109 A R E +CD 79 93B 80 -29,-3.1 -29,-2.9 -2,-0.7 -15,-0.2 -0.825 10.2 165.8-105.6 147.4 -21.5 63.2 17.9 109 110 A D > - 0 0 0 -17,-2.4 3,-1.2 -2,-0.3 -31,-0.2 -0.572 17.9-167.4-164.6 90.4 -18.8 62.6 20.6 110 111 A V T 3 S+ 0 0 75 -33,-0.5 -1,-0.1 1,-0.3 -18,-0.1 0.880 93.6 39.3 -48.1 -48.6 -19.5 63.6 24.2 111 112 A R T 3 S- 0 0 116 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.551 99.9-134.5 -84.1 -6.7 -15.9 63.2 25.3 112 113 A K < + 0 0 70 -3,-1.2 -2,-0.1 -20,-0.1 -37,-0.1 0.842 65.8 126.7 58.5 36.6 -14.4 64.7 22.1 113 114 A F + 0 0 85 -39,-0.2 -38,-0.2 2,-0.1 -1,-0.1 0.741 36.7 108.9 -93.5 -26.6 -11.8 61.9 21.9 114 115 A G - 0 0 0 -40,-0.4 2,-0.3 1,-0.1 -40,-0.2 0.033 53.7-151.5 -49.0 155.7 -12.6 60.8 18.3 115 116 A T E - H 0 73C 3 -42,-1.6 -42,-2.6 2,-0.0 2,-0.4 -0.956 9.3-162.3-133.9 152.5 -10.1 61.6 15.5 116 117 A M E -eH 33 72C 0 -84,-2.0 -82,-3.3 -2,-0.3 -81,-1.2 -0.998 7.4-179.5-137.5 130.8 -10.4 62.2 11.8 117 118 A H E -eH 35 71C 25 -46,-2.1 -46,-3.5 -2,-0.4 2,-0.5 -0.997 10.0-159.2-129.5 133.0 -7.6 62.0 9.2 118 119 A V E + H 0 70C 0 -83,-3.2 2,-0.3 -2,-0.4 -48,-0.2 -0.967 21.5 159.2-117.0 126.8 -8.1 62.7 5.5 119 120 A Y E - 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