==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 19-FEB-02 1L1T . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,G.L.VERDINE . 259 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.1 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 53 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 145.4 -17.6 52.6 20.8 2 3 A E >> - 0 0 21 170,-0.1 4,-2.4 56,-0.0 3,-0.5 -0.406 360.0 -66.7-107.7-172.9 -15.3 49.7 20.0 3 4 A L H 3> S+ 0 0 0 167,-2.2 4,-2.5 1,-0.2 5,-0.2 0.866 130.6 50.7 -45.8 -51.0 -15.0 47.8 16.6 4 5 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.897 114.0 44.5 -56.8 -42.9 -18.4 46.2 16.8 5 6 A E H <> S+ 0 0 28 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.900 113.9 49.0 -68.7 -42.3 -20.2 49.5 17.4 6 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.875 110.2 51.8 -66.0 -36.7 -18.2 51.4 14.8 7 8 A E H X S+ 0 0 35 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.846 108.0 52.2 -68.7 -33.1 -18.9 48.7 12.2 8 9 A T H X S+ 0 0 51 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.881 110.3 48.5 -69.0 -37.5 -22.6 48.9 13.0 9 10 A I H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.922 108.9 53.4 -66.8 -44.4 -22.4 52.7 12.4 10 11 A R H X S+ 0 0 54 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.920 111.0 45.8 -55.5 -48.3 -20.6 52.2 9.1 11 12 A R H < S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 117.7 41.5 -66.2 -38.2 -23.2 49.9 7.8 12 13 A T H < S+ 0 0 82 -4,-1.7 4,-0.3 -5,-0.1 -2,-0.2 0.804 115.6 48.2 -81.9 -31.3 -26.2 52.0 8.8 13 14 A L H >X S+ 0 0 9 -4,-2.6 3,-1.1 -5,-0.2 4,-0.7 0.852 93.9 74.9 -79.4 -35.7 -24.8 55.4 7.8 14 15 A L H >X S+ 0 0 52 -4,-1.7 4,-2.4 -5,-0.3 3,-1.4 0.883 95.7 45.8 -46.7 -54.8 -23.6 54.6 4.3 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.765 107.4 61.3 -65.5 -19.3 -26.9 54.5 2.5 16 17 A L H <4 S+ 0 0 75 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.608 120.5 20.3 -80.1 -13.4 -28.0 57.7 4.2 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.7 34,-0.3 0.570 85.9 119.1-130.3 -17.2 -25.1 59.7 2.7 18 19 A V T 3< S+ 0 0 69 -4,-2.4 34,-0.2 1,-0.3 3,-0.1 -0.265 83.6 18.5 -57.2 134.7 -23.8 58.0 -0.4 19 20 A G T 3 S+ 0 0 51 32,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.318 93.3 127.0 89.1 -9.9 -24.1 60.1 -3.6 20 21 A K < - 0 0 45 -3,-2.0 31,-2.4 31,-0.1 2,-0.4 -0.598 51.9-137.1 -85.6 145.0 -24.6 63.4 -1.7 21 22 A T B -A 50 0A 40 -2,-0.2 79,-2.4 29,-0.2 2,-0.3 -0.864 17.2-121.1-105.2 131.3 -22.5 66.5 -2.6 22 23 A I E +B 99 0B 8 27,-2.7 26,-2.8 -2,-0.4 77,-0.3 -0.521 31.9 169.9 -73.8 128.7 -21.0 68.8 0.1 23 24 A E E + 0 0 122 75,-3.4 2,-0.3 1,-0.4 76,-0.2 0.686 66.8 0.7-107.3 -31.8 -22.0 72.4 -0.0 24 25 A D E -B 98 0B 53 74,-1.5 74,-2.5 22,-0.1 2,-0.4 -0.989 52.6-152.0-155.2 157.4 -20.7 73.8 3.3 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.977 16.0-166.5-135.5 120.5 -18.8 72.6 6.4 26 27 A R E -B 96 0B 135 70,-2.5 70,-2.5 -2,-0.4 2,-0.5 -0.928 1.0-163.0-114.7 132.6 -19.4 74.4 9.7 27 28 A I E +B 95 0B 36 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.954 18.4 170.4-120.6 123.3 -17.2 73.9 12.8 28 29 A F S S+ 0 0 101 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.521 81.4 37.2-106.4 -10.0 -18.2 74.9 16.3 29 30 A W > - 0 0 102 65,-1.0 3,-1.7 1,-0.1 4,-0.3 -0.699 67.3-170.7-144.2 86.6 -15.2 73.3 18.3 30 31 A P G > S+ 0 0 66 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.711 74.7 76.4 -47.0 -35.8 -12.0 73.7 16.3 31 32 A N G 3 S+ 0 0 114 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.751 85.0 65.7 -54.6 -25.3 -9.8 71.4 18.5 32 33 A I G < S+ 0 0 1 -3,-1.7 84,-1.8 83,-0.1 2,-0.7 0.837 84.3 83.7 -66.8 -31.8 -11.5 68.4 16.9 33 34 A I E < +e 116 0C 8 -3,-1.7 84,-0.1 -4,-0.3 6,-0.1 -0.640 50.6 166.7 -77.2 113.0 -9.9 69.2 13.5 34 35 A R E + 0 0 124 82,-2.6 83,-0.2 -2,-0.7 3,-0.2 0.728 52.1 60.4-100.2 -27.9 -6.4 67.8 13.5 35 36 A H E S+e 117 0C 57 81,-1.2 83,-2.5 1,-0.4 -1,-0.3 -0.892 105.5 24.7-161.8 126.0 -5.3 68.0 9.9 36 37 A P S S- 0 0 22 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.586 89.3-144.6 -63.8 150.9 -5.1 70.3 8.1 37 38 A R S S+ 0 0 62 -3,-0.2 2,-0.6 -2,-0.2 -2,-0.1 0.856 81.8 78.0 -56.6 -39.0 -4.6 72.2 11.4 38 39 A D S >> S- 0 0 103 1,-0.2 4,-1.9 -4,-0.1 3,-0.8 -0.642 71.6-154.0 -77.0 114.2 -6.4 75.3 10.1 39 40 A S H 3> S+ 0 0 36 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.763 93.0 61.4 -61.1 -25.3 -10.1 74.6 10.3 40 41 A E H 3> S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 107.0 44.4 -68.5 -36.9 -10.8 77.1 7.5 41 42 A A H <> S+ 0 0 40 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.871 110.3 55.6 -72.9 -38.0 -8.7 75.0 5.1 42 43 A F H X S+ 0 0 0 -4,-1.9 4,-0.7 -6,-0.2 -2,-0.2 0.928 112.8 42.1 -58.5 -48.0 -10.3 71.8 6.4 43 44 A A H >X S+ 0 0 14 -4,-2.2 4,-1.0 1,-0.2 3,-0.9 0.951 112.9 51.5 -66.3 -50.5 -13.8 73.2 5.5 44 45 A A H 3< S+ 0 0 64 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.846 103.9 56.7 -57.6 -39.6 -12.8 74.7 2.1 45 46 A R H 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 105.7 50.2 -69.3 -23.1 -11.2 71.6 0.7 46 47 A M H X< S+ 0 0 0 -3,-0.9 3,-2.1 -4,-0.7 -24,-0.3 0.722 81.9 108.2 -88.0 -21.3 -14.2 69.4 1.1 47 48 A I T 3< S+ 0 0 80 -4,-1.0 -24,-0.2 -3,-0.4 3,-0.1 -0.332 85.0 20.7 -58.1 129.5 -16.8 71.8 -0.5 48 49 A G T 3 S+ 0 0 48 -26,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.278 95.6 119.9 95.8 -12.1 -17.8 70.4 -3.9 49 50 A Q < - 0 0 17 -3,-2.1 -27,-2.7 -27,-0.1 -1,-0.3 -0.624 54.1-137.8 -89.4 149.6 -16.8 66.8 -3.2 50 51 A T B -A 21 0A 15 -2,-0.2 2,-0.5 -29,-0.2 -29,-0.2 -0.819 19.5-113.5-107.1 143.8 -19.3 63.9 -3.3 51 52 A V + 0 0 6 -31,-2.4 -32,-2.8 -2,-0.3 14,-0.2 -0.645 38.4 167.7 -76.8 122.0 -19.5 60.9 -0.8 52 53 A R - 0 0 146 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.639 57.5 -16.9-108.7 -22.6 -18.6 57.7 -2.7 53 54 A G E -F 64 0C 12 11,-1.6 11,-2.4 -36,-0.1 2,-0.3 -0.989 46.3-134.9-170.1 175.5 -18.1 55.2 0.2 54 55 A L E +F 63 0C 8 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.903 26.3 168.8-150.9 117.1 -17.6 54.5 3.9 55 56 A E E -F 62 0C 101 7,-2.1 7,-2.9 -2,-0.3 2,-0.4 -0.661 22.5-133.7-120.5 175.2 -15.1 52.0 5.3 56 57 A R E -F 61 0C 44 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.995 13.9-176.9-134.5 140.3 -13.7 51.2 8.8 57 58 A R E > -F 60 0C 69 3,-1.9 3,-2.3 -2,-0.4 2,-0.2 -0.950 69.5 -45.8-136.3 111.5 -10.1 50.5 9.9 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.471 124.1 -23.8 64.4-129.7 -9.8 49.6 13.6 59 60 A K T 3 S+ 0 0 33 -2,-0.2 15,-0.5 -3,-0.1 -1,-0.3 0.366 119.5 102.2 -94.1 3.8 -12.0 52.0 15.6 60 61 A F E < -FG 57 73C 19 -3,-2.3 -3,-1.9 13,-0.1 2,-0.4 -0.624 62.4-142.8 -92.5 148.4 -11.8 54.6 12.8 61 62 A L E -FG 56 72C 1 11,-2.7 11,-2.4 -2,-0.2 2,-0.5 -0.859 13.1-156.4-102.7 141.3 -14.4 55.5 10.2 62 63 A K E -FG 55 71C 19 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.5 -0.879 1.6-160.2-124.6 98.8 -13.1 56.4 6.7 63 64 A F E -FG 54 70C 6 7,-2.6 7,-2.5 -2,-0.5 2,-0.6 -0.667 11.9-149.7 -78.4 121.1 -15.4 58.6 4.6 64 65 A L E +FG 53 69C 30 -11,-2.4 -12,-3.1 -2,-0.5 -11,-1.6 -0.839 24.8 166.2 -97.6 119.6 -14.3 58.3 0.9 65 66 A L - 0 0 4 3,-2.4 -14,-0.1 -2,-0.6 -1,-0.1 0.085 52.4 -72.6-105.7-144.2 -15.0 61.4 -1.2 66 67 A D S S- 0 0 63 -2,-0.0 55,-0.0 -14,-0.0 -15,-0.0 0.962 118.6 -7.9 -82.4 -64.5 -13.8 62.4 -4.7 67 68 A R S S+ 0 0 61 53,-0.1 54,-2.6 54,-0.1 55,-0.2 0.787 128.3 56.0-100.0 -36.7 -10.1 63.2 -4.0 68 69 A D E - H 0 120C 10 52,-0.3 -3,-2.4 -23,-0.1 2,-0.4 -0.442 61.3-144.9-100.0 170.1 -9.9 63.1 -0.2 69 70 A A E -GH 64 119C 0 50,-2.3 50,-1.6 -5,-0.2 2,-0.6 -0.997 14.0-145.1-131.1 132.5 -10.7 60.7 2.6 70 71 A L E -GH 63 118C 6 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.6 -0.911 12.3-158.1-102.9 117.3 -12.0 61.9 6.0 71 72 A I E -GH 62 117C 0 46,-3.3 46,-2.1 -2,-0.6 2,-0.4 -0.867 15.1-176.4-100.1 114.4 -10.6 59.9 8.9 72 73 A S E -GH 61 116C 0 -11,-2.4 -11,-2.7 -2,-0.6 2,-0.5 -0.935 15.8-169.5-120.7 131.4 -12.8 60.1 12.0 73 74 A H E -GH 60 115C 28 42,-2.1 42,-1.7 -2,-0.4 -13,-0.1 -0.975 8.1-162.5-116.5 126.1 -12.3 58.7 15.5 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.3 -2,-0.5 3,-0.7 0.587 21.3-175.4 -83.5 -10.9 -15.3 58.9 17.9 75 76 A R T 34 - 0 0 117 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.272 63.5 -17.2 50.3-123.6 -13.2 58.3 21.0 76 77 A M T 34 S+ 0 0 99 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.846 140.5 1.0 -84.0 -36.2 -15.5 58.0 24.1 77 78 A E T <4 S+ 0 0 97 -3,-0.7 33,-0.4 -76,-0.0 -2,-0.2 0.296 80.8 138.6-140.7 15.6 -18.8 59.5 23.0 78 79 A G < + 0 0 7 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.307 24.8 176.6 -65.8 148.0 -18.8 60.7 19.4 79 80 A R E -C 108 0B 46 29,-2.2 29,-2.4 2,-0.0 2,-0.3 -0.996 18.9-145.4-152.6 150.2 -21.9 60.0 17.3 80 81 A Y E +C 107 0B 31 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.876 18.6 170.0-117.2 150.6 -23.2 60.8 13.8 81 82 A A E -C 106 0B 52 25,-1.4 25,-3.1 -2,-0.3 2,-0.4 -0.982 23.8-138.0-155.4 149.1 -26.8 61.4 12.5 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.931 39.0 139.6-111.9 136.3 -28.4 62.6 9.3 83 84 A A E -C 104 0B 28 21,-1.9 21,-2.2 -2,-0.4 2,-0.2 -0.943 52.5 -60.4-160.4 178.8 -31.3 65.1 9.4 84 85 A S E > -C 103 0B 42 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.503 32.5-142.0 -73.8 136.3 -32.9 68.2 7.8 85 86 A A T 3 S+ 0 0 45 17,-2.4 -1,-0.1 1,-0.2 18,-0.1 0.536 97.9 68.9 -74.3 -5.0 -30.8 71.4 7.7 86 87 A L T 3 S+ 0 0 164 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.585 86.4 81.6 -88.5 -11.9 -34.0 73.4 8.4 87 88 A E S < S- 0 0 112 -3,-1.2 -4,-0.0 1,-0.1 2,-0.0 -0.640 91.0 -94.9 -96.6 153.1 -34.4 72.0 12.0 88 89 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.337 45.5-109.7 -63.7 143.6 -32.6 73.3 15.1 89 90 A L - 0 0 72 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.371 28.9-114.1 -73.8 152.9 -29.4 71.4 16.1 90 91 A E > - 0 0 105 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.439 46.4 -79.6 -81.5 159.3 -29.2 69.1 19.1 91 92 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.234 112.7 24.1 -59.9 148.0 -26.9 70.0 22.1 92 93 A H T 3 S+ 0 0 88 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.751 76.7 151.8 69.3 27.1 -23.2 69.3 21.8 93 94 A T E < + D 0 108B 13 -3,-0.8 15,-0.2 15,-0.2 -1,-0.2 -0.819 11.5 168.3 -90.5 115.4 -23.1 69.3 18.0 94 95 A H E + 0 0 13 13,-1.9 -66,-3.2 -2,-0.7 -65,-1.0 0.656 58.1 29.2-105.3 -18.9 -19.6 70.4 17.0 95 96 A V E -BD 27 107B 0 12,-1.3 12,-2.7 -68,-0.2 2,-0.4 -0.991 60.6-173.0-144.8 135.0 -19.2 69.8 13.3 96 97 A V E -BD 26 106B 3 -70,-2.5 -70,-2.5 -2,-0.3 2,-0.6 -0.994 12.3-157.3-133.8 132.6 -21.8 69.8 10.5 97 98 A F E -BD 25 105B 4 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.935 17.1-155.0-108.6 113.8 -21.5 68.8 6.8 98 99 A C E -BD 24 104B 15 -74,-2.5 -75,-3.4 -2,-0.6 -74,-1.5 -0.783 7.8-151.4 -93.2 126.7 -24.3 70.5 4.7 99 100 A F E > -B 22 0B 8 4,-2.5 3,-1.7 -2,-0.5 -77,-0.2 -0.595 25.2-115.3 -97.6 158.8 -25.3 68.8 1.4 100 101 A T T 3 S+ 0 0 85 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.624 111.8 62.7 -64.8 -13.5 -26.7 70.3 -1.8 101 102 A D T 3 S- 0 0 96 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.312 119.4-103.2 -95.0 8.0 -30.1 68.5 -1.3 102 103 A G S < S+ 0 0 41 -3,-1.7 -17,-2.4 1,-0.3 -16,-0.3 0.422 88.0 107.7 89.6 -3.5 -30.9 70.3 2.0 103 104 A S E -C 84 0B 18 -19,-0.2 -4,-2.5 -18,-0.1 -1,-0.3 -0.531 50.8-155.9 -98.9 171.7 -30.0 67.4 4.4 104 105 A E E -CD 83 98B 13 -21,-2.2 -21,-1.9 -6,-0.2 2,-0.6 -0.997 19.4-129.8-152.1 153.6 -26.9 67.3 6.6 105 106 A L E -CD 82 97B 5 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.4 -0.922 32.2-161.4-103.3 119.4 -24.5 65.0 8.5 106 107 A R E -CD 81 96B 18 -25,-3.1 -25,-1.4 -2,-0.6 2,-0.5 -0.859 9.9-155.5-109.1 137.4 -24.1 66.1 12.1 107 108 A Y E -CD 80 95B 1 -12,-2.7 -13,-1.9 -2,-0.4 -12,-1.3 -0.949 13.9-175.6-112.0 121.3 -21.3 65.1 14.6 108 109 A R E +CD 79 93B 91 -29,-2.4 -29,-2.2 -2,-0.5 -15,-0.2 -0.894 10.7 165.4-114.7 144.6 -22.1 65.3 18.3 109 110 A D > - 0 0 1 -17,-2.0 3,-0.8 -2,-0.4 -31,-0.2 -0.648 18.0-166.7-162.3 95.2 -19.6 64.7 21.1 110 111 A V T 3 S+ 0 0 73 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.876 94.1 39.6 -52.3 -45.4 -20.4 65.7 24.7 111 112 A R T 3 S- 0 0 119 -19,-0.0 -1,-0.2 1,-0.0 -33,-0.0 0.589 100.1-134.3 -84.5 -10.8 -16.8 65.3 26.0 112 113 A K < + 0 0 74 -3,-0.8 -2,-0.1 -20,-0.1 -37,-0.1 0.751 64.2 128.7 65.5 27.5 -15.2 66.7 22.8 113 114 A F + 0 0 85 -39,-0.2 -38,-0.1 2,-0.0 -1,-0.1 0.741 36.2 108.3 -85.0 -24.9 -12.5 64.0 22.6 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 0.007 52.7-148.5 -54.5 159.5 -13.1 63.0 18.9 115 116 A T E - H 0 73C 6 -42,-1.7 -42,-2.1 -82,-0.0 2,-0.4 -0.938 8.9-162.4-132.8 152.9 -10.6 63.7 16.1 116 117 A M E +eH 33 72C 1 -84,-1.8 -82,-2.6 -2,-0.3 -81,-1.2 -0.994 8.2 178.3-138.3 129.6 -10.8 64.4 12.3 117 118 A H E -eH 35 71C 27 -46,-2.1 -46,-3.3 -2,-0.4 2,-0.5 -0.993 9.9-160.6-129.5 137.2 -8.0 64.2 9.7 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.975 21.1 156.0-123.5 123.2 -8.3 64.8 5.9 119 120 A Y E - 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