==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/IMMUNE SYSTEM/DNA 24-MAY-02 1J5O . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.G.SARAFIANOS,K.DAS,E.ARNOLD . 1422 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 903 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 271 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 145 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 6 0 4 2 3 0 1 0 2 0 4 0 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 PARALLEL BRIDGES PER LADDER . 11 5 4 6 8 11 3 2 1 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 . 3 5 8 2 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 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 0 150 0, 0.0 2,-0.3 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-165.7 38.7 122.9 -27.0 2 2 A I - 0 0 65 212,-0.1 116,-0.1 146,-0.0 212,-0.1 -0.956 360.0-104.4-135.8 152.2 35.2 122.2 -25.6 3 3 A S - 0 0 4 114,-1.8 210,-0.1 -2,-0.3 209,-0.1 -0.520 17.4-151.8 -73.8 132.1 33.5 121.4 -22.4 4 4 A P + 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.129 48.4 140.9 -91.8 30.9 32.4 117.8 -22.0 5 5 A I - 0 0 12 207,-0.2 3,-0.1 1,-0.1 158,-0.0 -0.663 67.1 -96.7 -82.0 135.1 29.6 118.9 -19.7 6 6 A E - 0 0 146 -2,-0.4 -1,-0.1 1,-0.1 115,-0.1 -0.255 49.0-117.7 -48.2 121.1 26.4 117.0 -20.2 7 7 A T - 0 0 51 113,-0.1 -1,-0.1 1,-0.1 113,-0.1 -0.344 18.9-120.5 -68.4 147.8 24.3 119.2 -22.5 8 8 A V - 0 0 22 -3,-0.1 113,-0.3 -2,-0.1 -1,-0.1 -0.769 27.4-124.1 -91.1 130.9 21.0 120.6 -21.4 9 9 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 603,-0.1 -0.313 27.1-171.9 -68.4 155.4 18.0 119.6 -23.4 10 10 A V - 0 0 8 111,-0.0 2,-0.0 -2,-0.0 77,-0.0 -0.706 2.4-165.7-159.4 103.3 15.9 122.3 -25.0 11 11 A K - 0 0 132 -2,-0.2 74,-1.7 601,-0.2 2,-0.3 -0.253 26.2-108.9 -84.0 168.9 12.6 121.9 -26.7 12 12 A L B -A 84 0A 15 72,-0.2 72,-0.2 1,-0.1 3,-0.1 -0.754 52.0 -83.1 -92.5 150.0 10.7 124.3 -29.0 13 13 A K - 0 0 20 70,-1.8 3,-0.4 -2,-0.3 -1,-0.1 -0.218 58.1 -91.0 -55.4 136.3 7.5 125.7 -27.6 14 14 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.277 112.9 23.0 -53.9 116.7 4.4 123.4 -28.0 15 15 A G S S+ 0 0 78 1,-0.5 -2,-0.1 -3,-0.1 68,-0.0 -0.636 102.5 87.7 124.9 -69.4 2.8 124.2 -31.2 16 16 A M - 0 0 71 -3,-0.4 -1,-0.5 -2,-0.3 2,-0.2 0.137 56.8-153.7 -57.4 172.3 5.6 125.9 -33.3 17 17 A D - 0 0 76 1,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 -0.730 41.5 -48.7-135.4-177.4 8.2 124.2 -35.5 18 18 A G - 0 0 5 -2,-0.2 2,-0.9 1,-0.1 -1,-0.2 -0.162 59.8-103.7 -59.8 153.3 11.7 125.0 -36.7 19 19 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 38,-0.5 -0.682 40.9 177.9 -81.6 102.4 12.5 128.5 -38.1 20 20 A K + 0 0 118 -2,-0.9 2,-0.4 36,-0.4 38,-0.2 -0.941 12.6 166.4-106.2 110.3 12.8 128.1 -41.8 21 21 A V - 0 0 44 36,-0.9 58,-0.0 -2,-0.7 0, 0.0 -0.967 40.0-108.7-136.7 127.4 13.5 131.5 -43.3 22 22 A K - 0 0 175 -2,-0.4 2,-0.8 1,-0.1 -2,-0.0 -0.119 29.0-137.8 -50.6 127.4 14.6 132.5 -46.7 23 23 A Q - 0 0 32 35,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.837 18.1-142.1 -95.4 104.7 18.2 133.8 -46.7 24 24 A W - 0 0 143 -2,-0.8 2,-0.5 1,-0.1 36,-0.2 -0.267 31.7 -89.3 -63.6 149.9 18.4 136.9 -48.9 25 25 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.512 45.1-158.9 -69.4 113.1 21.6 137.3 -51.1 26 26 A L - 0 0 35 -2,-0.5 35,-0.1 1,-0.2 5,-0.0 -0.162 35.7 -66.1 -77.8-179.7 24.2 139.2 -49.2 27 27 A T > - 0 0 101 1,-0.1 4,-2.4 4,-0.1 -1,-0.2 -0.287 42.2-115.1 -73.6 158.2 27.1 141.1 -50.9 28 28 A E H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.906 113.7 42.1 -57.2 -56.7 29.9 139.5 -52.9 29 29 A E H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 115.1 56.5 -62.7 -32.3 32.9 140.3 -50.7 30 30 A K H > S+ 0 0 11 2,-0.2 4,-4.0 3,-0.2 5,-0.4 0.917 99.6 57.3 -63.3 -47.6 30.7 139.4 -47.8 31 31 A I H X S+ 0 0 18 -4,-2.4 4,-3.0 1,-0.3 -2,-0.2 0.961 112.9 39.7 -45.5 -67.0 30.0 135.9 -49.2 32 32 A K H X S+ 0 0 60 -4,-1.5 4,-3.4 1,-0.2 -1,-0.3 0.837 116.3 54.0 -50.7 -40.3 33.6 135.1 -49.2 33 33 A A H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.991 109.8 44.1 -58.3 -63.0 34.0 136.9 -45.9 34 34 A L H X S+ 0 0 4 -4,-4.0 4,-2.6 1,-0.2 -1,-0.2 0.856 115.1 52.7 -50.1 -37.9 31.3 134.9 -44.2 35 35 A V H X S+ 0 0 46 -4,-3.0 4,-2.4 -5,-0.4 -2,-0.2 0.996 105.0 51.0 -61.0 -64.0 32.9 131.9 -45.8 36 36 A E H X S+ 0 0 69 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.785 114.3 50.5 -42.2 -32.7 36.4 132.6 -44.6 37 37 A I H >X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.2 3,-0.7 0.998 107.2 46.6 -71.2 -68.9 34.7 132.9 -41.2 38 38 A C H 3X S+ 0 0 7 -4,-2.6 4,-3.3 1,-0.3 -2,-0.2 0.804 105.5 63.4 -43.3 -42.0 32.6 129.7 -41.0 39 39 A T H 3X S+ 0 0 81 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.963 107.0 41.7 -49.0 -57.6 35.6 127.7 -42.2 40 40 A E H S+ 0 0 38 -4,-2.1 5,-1.9 1,-0.2 4,-1.0 0.896 106.7 54.4 -50.1 -41.4 34.4 128.1 -37.0 42 42 A E H ><5S+ 0 0 48 -4,-3.3 3,-2.0 2,-0.2 5,-0.2 0.956 106.3 44.3 -61.9 -61.0 34.3 124.6 -38.4 43 43 A K H 3<5S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.898 108.3 63.6 -52.5 -34.3 37.7 123.3 -37.5 44 44 A E H 3<5S- 0 0 95 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.849 113.9-122.9 -57.5 -30.9 37.0 124.9 -34.2 45 45 A G T <<5S+ 0 0 29 -3,-2.0 -3,-0.2 -4,-1.0 -2,-0.1 0.428 81.9 120.8 97.1 2.8 34.2 122.4 -33.8 46 46 A K S - 0 0 25 -2,-0.3 2,-2.7 1,-0.1 3,-1.4 -0.418 40.8-108.3 -74.0 143.9 22.6 116.9 -44.3 52 52 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.388 107.3 71.2 -70.7 65.4 20.1 118.2 -47.0 53 53 A E T 3 + 0 0 140 -2,-2.7 3,-0.2 3,-0.1 -2,-0.1 0.237 63.6 97.2-155.8 -6.5 17.1 117.5 -44.9 54 54 A N < + 0 0 26 -3,-1.4 -4,-0.0 1,-0.2 -1,-0.0 -0.804 46.5 171.0 -92.1 90.0 17.4 120.2 -42.2 55 55 A P + 0 0 66 0, 0.0 -1,-0.2 0, 0.0 72,-0.0 0.810 37.6 113.3 -72.4 -29.7 15.0 122.6 -43.9 56 56 A Y - 0 0 36 -3,-0.2 -36,-0.4 -36,-0.1 2,-0.3 -0.133 48.6-177.9 -48.9 126.6 14.9 125.0 -41.0 57 57 A N - 0 0 18 -38,-0.5 -36,-0.9 -39,-0.1 73,-0.1 -0.996 20.4-177.9-137.0 147.3 16.5 128.3 -42.0 58 58 A T - 0 0 4 71,-0.4 73,-0.5 -2,-0.3 19,-0.1 -0.993 34.2-104.3-140.0 141.0 17.4 131.6 -40.4 59 59 A P - 0 0 16 0, 0.0 17,-1.6 0, 0.0 2,-0.3 -0.275 34.9-170.3 -66.0 154.0 19.1 134.7 -42.1 60 60 A V B +D 75 0C 3 15,-0.2 2,-0.3 -36,-0.2 15,-0.2 -0.979 10.4 171.8-146.4 151.5 22.7 135.7 -41.6 61 61 A F - 0 0 82 13,-2.8 2,-0.3 -2,-0.3 -35,-0.0 -0.871 13.9-148.2-146.5-179.5 25.0 138.6 -42.4 62 62 A A + 0 0 19 11,-0.3 11,-0.4 -2,-0.3 2,-0.1 -0.990 19.7 159.2-157.2 149.5 28.5 139.8 -41.6 63 63 A I - 0 0 136 9,-2.6 2,-1.4 -2,-0.3 10,-0.2 -0.441 22.3-156.2-177.2 96.0 30.4 143.0 -41.1 64 64 A K - 0 0 126 8,-0.2 3,-0.2 7,-0.1 2,-0.1 -0.649 21.8-148.2 -77.6 93.0 33.7 143.5 -39.3 65 65 A K - 0 0 190 -2,-1.4 5,-0.1 1,-0.2 -2,-0.1 -0.484 54.8 -63.9 -61.3 132.8 33.5 147.2 -38.4 66 66 A K S S+ 0 0 109 -2,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.107 95.5 118.0 -25.2 87.7 37.1 148.4 -38.5 67 67 A D - 0 0 58 3,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.969 52.3-147.3-160.1 142.1 38.8 146.4 -35.6 68 68 A S S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.987 101.3 36.0 -74.5 -69.8 41.7 143.8 -35.5 69 69 A T S S+ 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.700 114.8 80.5 -59.2 -17.3 40.8 141.5 -32.6 70 70 A K + 0 0 49 -5,-0.1 -3,-0.3 -6,-0.0 2,-0.3 -0.710 50.1 165.5-100.6 144.3 37.2 142.0 -33.8 71 71 A W - 0 0 65 -2,-0.3 2,-0.4 -5,-0.1 -7,-0.1 -0.974 19.4-149.8-151.0 135.9 35.3 140.4 -36.7 72 72 A R + 0 0 22 -2,-0.3 -9,-2.6 2,-0.0 -8,-0.2 -0.962 35.4 138.6-124.6 133.8 31.5 140.4 -37.3 73 73 A K + 0 0 21 -2,-0.4 -11,-0.3 -11,-0.4 2,-0.2 -0.498 34.1 175.8-163.0 76.4 29.2 137.9 -39.0 74 74 A L - 0 0 98 -14,-0.1 -13,-2.8 -11,-0.0 2,-0.3 -0.478 22.7-139.1 -99.5 164.8 26.0 137.6 -37.0 75 75 A V B -D 60 0C 23 -15,-0.2 2,-0.7 -2,-0.2 -15,-0.2 -0.825 13.5-135.2-112.9 154.2 22.6 135.9 -37.2 76 76 A D > + 0 0 63 -17,-1.6 2,-1.2 -2,-0.3 3,-0.6 -0.613 23.5 176.8-112.9 75.5 19.1 137.1 -36.4 77 77 A F T 3> + 0 0 7 -2,-0.7 4,-3.8 1,-0.2 5,-0.3 0.109 39.9 122.5 -68.6 29.8 17.6 134.3 -34.4 78 78 A R H 3> S+ 0 0 177 -2,-1.2 4,-3.2 1,-0.2 -1,-0.2 0.962 73.5 43.9 -55.9 -60.9 14.4 136.3 -33.9 79 79 A E H <> S+ 0 0 58 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.848 118.4 47.2 -54.3 -38.0 11.9 133.9 -35.4 80 80 A L H >> S+ 0 0 2 2,-0.2 4,-3.3 -4,-0.2 3,-1.5 0.988 112.8 45.2 -67.5 -60.5 13.7 131.1 -33.6 81 81 A N H 3< S+ 0 0 35 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.866 111.1 56.8 -51.6 -33.1 13.8 132.8 -30.3 82 82 A K H 3< S+ 0 0 141 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.882 117.1 34.9 -64.4 -33.7 10.2 133.6 -31.1 83 83 A R H << S+ 0 0 66 -3,-1.5 -70,-1.8 -4,-1.2 -2,-0.3 0.851 95.9 96.6 -90.9 -38.6 9.7 129.9 -31.4 84 84 A T B < S-A 12 0A 2 -4,-3.3 -72,-0.2 -72,-0.2 -73,-0.1 -0.094 82.2 -92.6 -56.3 151.2 12.1 128.3 -28.8 85 85 A Q - 0 0 21 -74,-1.7 2,-0.5 1,-0.1 -1,-0.1 -0.102 34.9-117.5 -59.3 159.3 10.8 127.3 -25.4 86 86 A D - 0 0 91 -74,-0.0 2,-0.4 526,-0.0 -1,-0.1 -0.863 30.4-169.3-100.2 131.2 10.9 129.6 -22.4 87 87 A F - 0 0 8 -2,-0.5 2,-0.6 526,-0.1 525,-0.2 -0.887 35.6 -95.4-116.7 155.8 13.0 128.4 -19.6 88 88 A W - 0 0 34 525,-1.1 525,-0.1 523,-1.0 527,-0.1 -0.589 43.3-129.6 -70.3 112.8 13.0 130.0 -16.2 89 89 A E - 0 0 101 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 -0.235 14.5-129.7 -60.3 156.4 15.9 132.5 -16.1 90 90 A V + 0 0 8 610,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.951 58.8 103.2-114.2 115.4 18.2 132.2 -13.2 91 91 A Q - 0 0 68 -2,-0.6 3,-0.1 608,-0.1 -2,-0.1 -0.401 41.8-168.5 170.6 112.1 18.9 135.5 -11.5 92 92 A L S S- 0 0 44 1,-0.4 603,-0.0 -2,-0.1 -2,-0.0 -0.216 78.3 -74.1 -97.8 44.6 17.8 137.3 -8.3 93 93 A G - 0 0 39 603,-0.0 -1,-0.4 -2,-0.0 0, 0.0 -0.119 66.2 -61.6 89.8 168.6 19.4 140.4 -9.7 94 94 A I - 0 0 77 1,-0.2 603,-0.1 -3,-0.1 89,-0.0 -0.260 55.1-103.4 -82.9 174.8 23.1 141.4 -10.1 95 95 A P - 0 0 9 0, 0.0 -1,-0.2 0, 0.0 601,-0.1 0.065 28.0-154.3 -81.3-160.7 25.6 141.8 -7.2 96 96 A H >> - 0 0 22 599,-0.2 3,-2.4 286,-0.1 4,-1.0 -0.727 26.2-120.9 179.5 129.6 26.9 145.0 -5.7 97 97 A P T 34 S+ 0 0 0 0, 0.0 222,-0.5 0, 0.0 3,-0.4 0.788 104.8 75.1 -43.6 -40.7 30.1 145.9 -3.8 98 98 A A T 34 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.0 0.784 104.1 38.1 -45.6 -36.7 28.1 147.0 -0.8 99 99 A G T <4 S+ 0 0 1 -3,-2.4 -1,-0.3 596,-0.1 2,-0.2 0.724 96.4 97.9 -87.6 -28.1 27.4 143.4 -0.0 100 100 A L < - 0 0 7 -4,-1.0 219,-1.4 -3,-0.4 595,-0.0 -0.463 63.0-159.1 -64.0 126.0 30.9 142.3 -1.0 101 101 A K - 0 0 45 -2,-0.2 2,-0.4 217,-0.2 219,-0.1 0.041 24.6 -79.4 -87.1-153.5 33.1 142.1 2.1 102 102 A K + 0 0 86 217,-0.4 2,-0.3 216,-0.1 90,-0.1 -0.927 35.2 179.8-126.4 140.2 36.9 142.2 2.2 103 103 A K - 0 0 66 -2,-0.4 89,-0.2 88,-0.1 3,-0.0 -0.915 37.5-116.9-130.7 156.2 39.8 139.8 1.6 104 104 A K S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.1 88,-0.2 0.878 98.9 12.2 -56.3 -45.7 43.6 140.2 1.8 105 105 A S E S-E 191 0D 14 86,-1.4 86,-1.4 89,-0.1 2,-0.3 -0.943 71.0-173.7-134.4 156.5 44.1 139.6 -1.9 106 106 A V E -E 190 0D 23 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.919 7.7-170.8-145.3 168.5 41.8 139.5 -4.9 107 107 A T E -E 189 0D 9 82,-2.0 82,-3.1 -2,-0.3 2,-0.4 -0.967 13.8-145.3-156.3 160.3 41.7 138.7 -8.7 108 108 A V E -E 188 0D 0 113,-0.4 113,-0.3 -2,-0.3 80,-0.2 -0.810 21.2-175.1-140.6 100.6 39.1 139.0 -11.5 109 109 A L E -E 187 0D 1 78,-2.7 78,-3.4 -2,-0.4 2,-0.4 -0.594 12.0-165.5 -98.4 155.6 39.0 136.4 -14.2 110 110 A D E -E 186 0D 38 107,-0.3 2,-0.5 76,-0.3 76,-0.2 -0.998 18.5-137.8-137.8 123.0 37.0 136.2 -17.4 111 111 A V > - 0 0 5 74,-0.7 3,-0.6 -2,-0.4 105,-0.2 -0.745 28.8-128.7 -84.7 130.5 36.7 132.9 -19.3 112 112 A G T 3 S+ 0 0 19 103,-0.9 103,-0.4 -2,-0.5 -1,-0.0 -0.418 79.6 9.6 -82.0 156.4 37.1 133.6 -23.0 113 113 A D T 3> S+ 0 0 77 -2,-0.1 4,-0.7 101,-0.1 -1,-0.2 0.559 79.3 167.1 56.1 10.8 34.8 132.4 -25.8 114 114 A A H X> + 0 0 2 -3,-0.6 3,-1.4 1,-0.2 4,-0.7 0.664 66.4 42.4 -14.4 -72.4 32.4 131.4 -23.0 115 115 A Y H >4 S+ 0 0 69 1,-0.3 3,-2.8 2,-0.2 34,-0.8 0.972 115.7 46.2 -49.1 -68.9 29.3 130.8 -25.1 116 116 A F H 34 S+ 0 0 28 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.458 105.3 69.0 -56.4 -1.9 31.0 129.0 -28.0 117 117 A S H << S+ 0 0 6 -3,-1.4 -114,-1.8 -4,-0.7 -1,-0.3 0.672 86.5 69.9 -92.5 -20.8 32.7 127.0 -25.3 118 118 A V S << S- 0 0 5 -3,-2.8 31,-2.4 -4,-0.7 2,-0.1 -0.817 87.4-124.8 -95.9 137.4 29.7 125.2 -24.2 119 119 A P B -G 148 0E 18 0, 0.0 29,-0.4 0, 0.0 2,-0.2 -0.477 25.2-112.2 -77.5 156.7 28.4 122.6 -26.7 120 120 A L - 0 0 4 27,-2.1 2,-0.5 -2,-0.1 -113,-0.1 -0.519 36.1 -90.9 -91.2 150.1 24.8 122.7 -27.9 121 121 A D > - 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