==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 23-SEP-99 1D2I . COMPND 2 MOLECULE: DNA (5'-D(*TP*AP*TP*TP*AP*TP*AP*GP*AP*TP*CP*TP*AP . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.M.LUKACS,R.KUCERA,I.SCHILDKRAUT,A.K.AGGARWAL . 441 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 0 0 0 0 0 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 4 0 4 4 0 0 2 2 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 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 X 0 0 13 0, 0.0 171,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.1 34.6 5.6 53.1 2 2 A K E -A 171 0A 98 169,-2.7 169,-2.7 27,-0.1 2,-0.3 -0.577 360.0-147.6 -91.4 161.5 37.9 3.7 52.8 3 3 A I E -A 170 0A 33 167,-0.2 2,-0.4 -2,-0.2 167,-0.2 -0.979 15.7-163.3-134.1 149.8 40.7 5.0 50.5 4 4 A D E -A 169 0A 71 165,-2.0 165,-3.0 -2,-0.3 2,-0.4 -0.966 19.5-158.5-122.1 143.7 43.4 3.6 48.3 5 5 A I E -A 168 0A 53 -2,-0.4 2,-0.4 163,-0.2 163,-0.2 -0.957 14.8-173.2-128.7 145.1 46.2 5.9 47.2 6 6 A T E -A 167 0A 25 161,-2.3 161,-3.3 -2,-0.4 2,-0.4 -0.996 17.1-151.1-134.7 128.1 48.7 5.9 44.4 7 7 A D E -A 166 0A 48 -2,-0.4 2,-0.4 159,-0.2 3,-0.2 -0.841 8.0-166.3-106.0 136.7 51.5 8.5 44.3 8 8 A Y E > S+A 165 0A 10 157,-2.5 157,-1.5 -2,-0.4 3,-0.9 -0.943 72.7 5.3-120.0 145.7 53.2 9.9 41.2 9 9 A N T 3 S- 0 0 55 -2,-0.4 -1,-0.2 1,-0.2 157,-0.1 0.891 128.9 -63.2 48.5 40.5 56.3 12.0 41.0 10 10 A H T >> S+ 0 0 114 -3,-0.2 3,-1.6 1,-0.1 4,-0.9 0.796 78.9 160.1 61.1 34.4 56.8 11.5 44.8 11 11 A A H X> S+ 0 0 0 -3,-0.9 4,-3.0 154,-0.3 3,-0.7 0.847 71.3 65.1 -53.5 -33.2 53.6 13.3 45.8 12 12 A D H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.794 105.3 42.3 -60.7 -29.4 53.9 11.3 49.2 13 13 A E H <4 S+ 0 0 141 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.559 121.0 42.2 -92.9 -11.3 57.2 13.2 50.0 14 14 A I H << S+ 0 0 69 -4,-0.9 2,-0.2 -3,-0.7 -2,-0.2 0.779 86.2 97.2-105.0 -34.6 55.9 16.5 48.8 15 15 A L S < S- 0 0 13 -4,-3.0 75,-0.0 -5,-0.2 112,-0.0 -0.419 81.1-114.5 -65.9 123.6 52.3 16.8 50.1 16 16 A N > - 0 0 44 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.386 20.8-136.7 -57.1 128.0 52.1 18.7 53.4 17 17 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.831 101.6 50.5 -60.3 -32.7 51.0 16.3 56.1 18 18 A Q H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.882 110.5 48.5 -73.3 -39.6 48.5 18.7 57.6 19 19 A L H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 113.5 48.0 -68.0 -42.0 46.9 19.5 54.3 20 20 A W H X S+ 0 0 25 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.898 107.2 57.0 -62.9 -38.5 46.6 15.7 53.5 21 21 A K H X S+ 0 0 111 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.897 103.8 52.4 -62.1 -36.0 45.2 15.1 56.9 22 22 A E H X S+ 0 0 19 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.891 114.6 42.4 -65.8 -37.9 42.3 17.5 56.3 23 23 A I H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.949 115.5 49.0 -72.7 -46.0 41.5 15.7 53.0 24 24 A E H X S+ 0 0 66 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.915 108.7 51.1 -60.8 -45.1 41.9 12.3 54.5 25 25 A E H X S+ 0 0 78 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.895 110.1 51.8 -62.6 -37.2 39.8 12.8 57.5 26 26 A T H X S+ 0 0 2 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.918 112.3 44.0 -64.7 -44.5 37.0 14.2 55.4 27 27 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.814 112.8 51.3 -72.9 -30.2 37.0 11.2 53.0 28 28 A L H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.871 111.6 47.7 -72.2 -36.3 37.2 8.6 55.9 29 29 A K H < S+ 0 0 132 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.826 92.7 100.5 -69.7 -34.4 34.3 10.2 57.7 30 30 A X < - 0 0 0 -4,-1.5 2,-0.1 -5,-0.2 3,-0.1 -0.261 66.2-140.5 -64.0 124.9 32.2 10.3 54.5 31 31 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 149,-0.2 -0.459 36.3 -88.2 -78.8 162.1 29.5 7.7 54.0 32 32 A L E -f 180 0B 0 147,-0.9 149,-2.9 -2,-0.1 2,-0.5 -0.514 44.7-146.2 -65.0 129.9 28.9 6.2 50.5 33 33 A H E +f 181 0B 3 147,-0.2 16,-2.8 -2,-0.2 2,-0.3 -0.901 22.6 177.8-102.5 131.2 26.3 8.4 48.7 34 34 A V E +fG 182 48B 0 147,-2.7 149,-2.3 -2,-0.5 2,-0.3 -0.877 9.8 176.0-129.6 163.6 23.9 6.7 46.4 35 35 A K E - G 0 47B 37 12,-2.0 12,-2.4 -2,-0.3 2,-0.4 -0.916 40.0 -78.3-153.9 172.4 21.0 7.7 44.2 36 36 A A E - G 0 46B 47 147,-0.4 10,-0.2 -2,-0.3 2,-0.1 -0.665 40.9-131.6 -83.7 135.3 18.6 6.0 41.6 37 37 A S - 0 0 9 8,-2.7 7,-2.7 -2,-0.4 8,-0.1 -0.434 11.2-162.8 -75.6 155.2 19.8 5.4 38.1 38 38 A D + 0 0 37 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 0.128 47.1 130.9-121.8 20.2 17.7 6.5 35.1 39 39 A Q S > S- 0 0 67 3,-0.3 3,-2.2 1,-0.1 6,-0.2 -0.468 71.9 -90.7 -74.0 140.5 19.6 4.2 32.7 40 40 A A T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.156 110.2 11.3 -52.9 137.9 17.4 2.0 30.5 41 41 A S T 3 S+ 0 0 128 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.499 126.3 60.4 72.9 -3.6 16.6 -1.4 32.0 42 42 A K X + 0 0 58 -3,-2.2 3,-2.2 3,-0.1 -5,-0.3 0.039 67.0 155.3-139.0 31.5 18.1 -0.4 35.4 43 43 A V T 3 S+ 0 0 96 1,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.381 73.0 15.9 -62.1 129.8 15.8 2.5 36.3 44 44 A G T 3 S+ 0 0 44 -7,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.204 90.1 134.2 92.7 -16.5 15.7 2.8 40.1 45 45 A S < - 0 0 44 -3,-2.2 -8,-2.7 -6,-0.2 -1,-0.3 -0.373 63.2-106.2 -65.5 147.1 18.8 0.7 40.7 46 46 A L E +G 36 0B 36 174,-0.4 174,-0.4 -10,-0.2 2,-0.3 -0.563 45.0 172.3 -80.3 136.6 21.2 2.3 43.2 47 47 A I E -G 35 0B 12 -12,-2.4 -12,-2.0 -2,-0.2 91,-0.2 -0.933 44.8 -76.2-134.9 162.6 24.4 3.8 41.8 48 48 A F E -G 34 0B 3 89,-2.7 91,-0.3 -2,-0.3 -14,-0.3 -0.371 48.4-136.7 -54.5 131.1 27.2 6.0 43.2 49 49 A D > - 0 0 0 -16,-2.8 4,-2.0 1,-0.2 5,-0.2 -0.821 23.0-178.4-100.7 106.0 25.9 9.5 43.5 50 50 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.832 81.4 56.0 -73.1 -25.6 28.5 12.1 42.3 51 51 A V H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.976 111.5 41.7 -69.6 -49.9 26.3 15.1 43.2 52 52 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 116.0 50.2 -63.1 -40.0 25.9 14.1 46.8 53 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.931 111.4 47.8 -65.7 -47.3 29.6 13.1 47.1 54 54 A N H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.894 111.9 49.7 -60.3 -40.2 30.8 16.4 45.6 55 55 A Q H X S+ 0 0 75 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.902 109.3 52.9 -67.9 -36.6 28.5 18.5 47.8 56 56 A Y H X S+ 0 0 45 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.942 110.1 47.0 -62.7 -46.5 29.7 16.6 50.9 57 57 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.920 112.7 49.3 -63.0 -43.4 33.3 17.2 50.1 58 58 A K H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.934 110.2 51.1 -59.5 -47.4 32.6 20.9 49.5 59 59 A D H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.7 42.4 -62.7 -28.9 30.7 21.2 52.7 60 60 A E H < S+ 0 0 38 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.2 0.827 117.5 42.6 -84.1 -38.8 33.6 19.7 54.7 61 61 A L H ><>S+ 0 0 2 -4,-2.6 5,-2.0 -5,-0.2 3,-1.0 0.852 102.2 61.7 -83.4 -35.5 36.6 21.4 53.1 62 62 A V G ><5S+ 0 0 66 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.917 104.1 51.3 -57.9 -43.3 35.4 25.0 52.7 63 63 A P G 3 5S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.677 104.8 59.7 -67.3 -14.2 35.1 25.3 56.6 64 64 A K G < 5S- 0 0 40 -3,-1.0 -2,-0.2 -4,-0.3 3,-0.1 0.223 126.3-102.7 -95.8 14.0 38.7 23.9 56.8 65 65 A H T < 5S+ 0 0 141 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.712 74.8 140.9 74.2 21.9 39.9 26.8 54.7 66 66 A W < - 0 0 2 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.3 -0.821 52.1-127.7 -87.8 134.7 40.2 25.1 51.4 67 67 A K E -B 86 0A 120 19,-2.9 19,-1.6 -2,-0.5 2,-0.3 -0.672 20.4-138.3 -86.1 141.9 39.1 27.6 48.7 68 68 A N E S+B 85 0A 46 -2,-0.3 17,-0.3 1,-0.2 16,-0.2 -0.774 72.7 2.1-100.5 140.8 36.4 26.2 46.3 69 69 A N E S- 0 0 72 15,-2.8 -1,-0.2 -2,-0.3 15,-0.2 0.916 76.3-163.3 50.7 56.3 36.4 26.9 42.5 70 70 A I E -B 83 0A 21 13,-1.5 13,-1.9 -3,-0.3 -1,-0.2 -0.506 24.0-112.5 -67.9 124.9 39.6 28.9 42.3 71 71 A P E -B 82 0A 99 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.282 22.7-124.7 -64.6 148.8 39.7 30.8 39.0 72 72 A I - 0 0 12 9,-2.4 8,-0.1 8,-0.1 47,-0.0 -0.792 37.4 -99.7 -90.9 137.0 42.3 29.8 36.5 73 73 A P > - 0 0 23 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.201 29.1-113.9 -55.7 143.1 44.5 32.7 35.3 74 74 A K G > S+ 0 0 161 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.775 113.4 65.2 -49.5 -34.9 43.7 34.4 32.0 75 75 A R G 3 S+ 0 0 143 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.641 112.4 34.9 -67.9 -13.9 46.9 33.2 30.4 76 76 A F G X S+ 0 0 7 -3,-2.5 3,-2.7 1,-0.1 4,-0.4 0.122 80.1 123.0-122.0 21.2 45.7 29.6 30.8 77 77 A D G X + 0 0 102 -3,-1.7 3,-1.0 1,-0.3 -2,-0.1 0.749 67.1 64.5 -56.7 -24.9 42.0 30.3 30.2 78 78 A F G 3 S+ 0 0 44 1,-0.2 -1,-0.3 -4,-0.2 297,-0.1 0.638 97.1 59.0 -73.0 -9.5 41.9 27.8 27.3 79 79 A L G < S- 0 0 2 -3,-2.7 -1,-0.2 1,-0.4 2,-0.2 0.545 124.1 -76.7 -91.4 -12.4 42.7 25.1 29.9 80 80 A G < - 0 0 19 -3,-1.0 -1,-0.4 -4,-0.4 -4,-0.1 -0.793 33.6 -91.4 144.6 179.9 39.5 26.0 31.8 81 81 A T S S- 0 0 105 1,-0.3 -9,-2.4 -2,-0.2 2,-0.3 0.772 90.5 -5.1-100.6 -31.4 37.8 28.4 34.2 82 82 A D E -B 71 0A 58 -11,-0.3 2,-0.4 -5,-0.1 -1,-0.3 -0.985 53.4-125.1-160.9 164.8 38.4 27.0 37.7 83 83 A I E -B 70 0A 2 -13,-1.9 -13,-1.5 -2,-0.3 -14,-0.2 -0.909 32.9-119.9-114.7 144.0 39.9 24.2 39.8 84 84 A D E S- 0 0 35 -2,-0.4 -15,-2.8 -15,-0.2 2,-0.3 0.903 82.2 -12.8 -53.1 -55.0 37.7 22.4 42.4 85 85 A F E +BC 68 92A 5 7,-2.1 7,-2.6 -17,-0.3 2,-0.3 -0.979 59.1 176.9-146.3 162.2 39.7 23.3 45.5 86 86 A G E +BC 67 91A 0 -19,-1.6 -19,-2.9 -2,-0.3 2,-0.3 -0.959 7.9 179.9-164.1 148.2 43.0 24.6 46.6 87 87 A K E > - C 0 90A 26 3,-2.0 3,-2.5 -2,-0.3 -21,-0.1 -0.937 67.2 -41.7-152.8 128.0 44.9 25.5 49.8 88 88 A R T 3 S- 0 0 90 -2,-0.3 32,-2.1 1,-0.3 34,-0.4 -0.314 127.8 -14.5 51.9-117.7 48.4 26.9 49.9 89 89 A D T 3 S+ 0 0 14 30,-0.2 36,-2.9 35,-0.1 37,-1.6 0.242 117.1 94.9 -99.4 14.1 50.5 24.9 47.3 90 90 A T E < -Cd 87 126A 0 -3,-2.5 -3,-2.0 34,-0.2 2,-0.3 -0.910 51.2-166.2-118.7 130.2 48.0 22.1 46.8 91 91 A L E -Cd 86 127A 0 35,-2.1 37,-2.6 -2,-0.5 2,-0.4 -0.818 7.6-163.2-106.3 146.4 45.2 21.7 44.1 92 92 A V E -Cd 85 128A 0 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.4 -1.000 7.2-172.9-132.9 135.7 42.4 19.2 44.4 93 93 A E E - d 0 129A 3 35,-2.4 37,-2.9 -2,-0.4 2,-0.7 -0.995 11.0-156.4-125.0 130.4 40.1 17.9 41.7 94 94 A V E - d 0 130A 5 -2,-0.4 2,-0.6 35,-0.2 37,-0.2 -0.942 21.3-170.8-104.5 115.6 37.2 15.6 42.6 95 95 A Q + 0 0 18 35,-2.9 37,-0.3 -2,-0.7 -2,-0.0 -0.812 35.5 136.4-125.8 99.4 36.5 13.8 39.3 96 96 A F + 0 0 9 -2,-0.6 -1,-0.1 35,-0.1 3,-0.1 0.215 51.8 98.8-116.5 9.6 33.4 11.6 38.8 97 97 A S S S- 0 0 58 1,-0.2 46,-2.9 45,-0.2 5,-0.1 0.035 90.0 -39.1 -83.2-162.1 32.5 12.8 35.3 98 98 A N B > -J 142 0C 32 44,-0.3 3,-2.3 1,-0.1 44,-0.2 -0.264 63.7-106.0 -70.7 154.7 33.4 11.0 32.1 99 99 A Y T >> S+ 0 0 60 42,-2.3 3,-2.1 1,-0.3 4,-0.6 0.699 110.0 68.2 -50.2 -33.6 36.8 9.3 31.9 100 100 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.796 85.8 74.1 -62.0 -19.5 38.6 11.7 29.5 101 101 A F H <> S+ 0 0 23 -3,-2.3 4,-3.2 1,-0.2 5,-0.3 0.780 84.4 66.8 -61.0 -26.2 38.5 14.2 32.3 102 102 A L H <> S+ 0 0 0 -3,-2.1 4,-2.3 -4,-0.2 -1,-0.2 0.962 107.7 37.2 -57.4 -50.7 41.3 12.3 34.0 103 103 A L H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.4 5,-0.3 0.855 115.7 54.0 -73.5 -31.1 43.7 13.1 31.3 104 104 A N H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.958 113.2 42.7 -62.6 -47.7 42.3 16.6 30.8 105 105 A N H X S+ 0 0 4 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.862 115.9 50.3 -67.0 -36.3 42.8 17.3 34.6 106 106 A T H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.951 112.6 44.4 -66.3 -49.9 46.3 15.6 34.5 107 107 A V H X S+ 0 0 10 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.946 113.7 48.8 -65.6 -42.3 47.6 17.5 31.6 108 108 A R H X S+ 0 0 16 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.931 110.1 52.9 -67.4 -33.1 46.3 20.9 32.7 109 109 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.858 107.0 53.5 -65.0 -33.5 47.8 20.3 36.2 110 110 A E H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.930 109.9 46.2 -65.1 -46.0 51.1 19.6 34.4 111 111 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.872 110.6 52.9 -65.5 -38.0 51.0 22.9 32.6 112 112 A F H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 4,-0.4 0.943 112.4 46.3 -61.1 -43.3 50.0 24.7 35.8 113 113 A H H ><5S+ 0 0 54 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.890 108.8 54.0 -65.4 -42.2 53.1 23.1 37.5 114 114 A K H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 116.2 38.6 -63.5 -34.2 55.5 23.9 34.6 115 115 A S T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.445 105.4-133.4 -94.2 -0.6 54.5 27.5 34.7 116 116 A N T < 5 - 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