==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 11-NOV-02 1N6J . COMPND 2 MOLECULE: 5'-D(*AP*GP*CP*TP*AP*TP*TP*TP*AP*TP*AP*AP*GP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.HAN,F.PAN,J.C.STROUD,H.D.YOUN,J.O.LIU,L.CHEN . 209 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.6 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 G 0 0 121 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 175.0 21.1 7.0 11.4 2 3 A R + 0 0 253 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.851 360.0 23.7 -52.2 -34.5 21.2 4.5 8.6 3 4 A K S S- 0 0 176 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.969 86.3-111.1-135.8 148.6 18.5 2.6 10.4 4 5 A K - 0 0 168 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.634 34.2-151.5 -77.8 130.2 15.9 3.5 13.0 5 6 A I - 0 0 84 -2,-0.4 2,-0.1 1,-0.0 -1,-0.0 -0.839 11.9-123.1-106.2 142.2 16.6 1.9 16.4 6 7 A Q - 0 0 130 -2,-0.4 2,-1.4 1,-0.1 -1,-0.0 -0.433 31.8-108.2 -75.3 155.2 14.0 0.9 19.0 7 8 A I S S+ 0 0 48 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.692 77.3 106.3 -90.9 89.8 14.4 2.5 22.4 8 9 A S S S- 0 0 65 -2,-1.4 3,-0.1 119,-0.1 122,-0.1 -0.959 81.8 -58.8-156.6 157.3 15.5 -0.5 24.5 9 10 A R - 0 0 116 -2,-0.3 2,-0.5 1,-0.1 122,-0.2 -0.078 55.2-119.7 -44.6 129.8 18.8 -1.5 26.1 10 11 A I - 0 0 31 121,-2.7 -1,-0.1 120,-0.2 6,-0.1 -0.664 21.6-155.9 -76.1 122.7 21.5 -1.9 23.5 11 12 A L + 0 0 151 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.2 0.912 69.9 78.8 -68.8 -46.0 22.7 -5.6 23.7 12 13 A D S > S- 0 0 66 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.528 70.0-149.5 -71.5 118.9 26.2 -5.2 22.3 13 14 A Q H > S+ 0 0 143 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.853 95.5 49.8 -53.9 -41.5 28.6 -3.9 24.9 14 15 A R H > S+ 0 0 192 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 114.3 43.1 -65.8 -46.5 30.8 -2.1 22.3 15 16 A N H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.841 111.5 55.4 -69.3 -33.3 27.9 -0.4 20.6 16 17 A R H X S+ 0 0 34 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.919 110.0 45.9 -65.3 -43.1 26.3 0.5 23.9 17 18 A Q H X S+ 0 0 100 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.819 113.9 48.5 -69.4 -32.3 29.4 2.3 25.0 18 19 A V H X S+ 0 0 82 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.925 112.4 47.1 -74.0 -45.8 29.9 4.1 21.7 19 20 A T H X S+ 0 0 30 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.878 110.7 55.7 -61.7 -36.7 26.3 5.3 21.6 20 21 A F H X S+ 0 0 7 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.948 107.8 46.5 -59.4 -52.9 26.7 6.4 25.2 21 22 A T H X S+ 0 0 72 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.902 118.7 39.9 -59.8 -44.8 29.7 8.6 24.5 22 23 A K H X S+ 0 0 137 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 117.0 46.5 -76.9 -38.8 28.2 10.3 21.5 23 24 A R H X S+ 0 0 63 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.825 108.7 58.3 -71.0 -28.3 24.6 10.7 22.8 24 25 A K H X S+ 0 0 9 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.912 109.2 43.6 -64.3 -43.7 26.0 12.0 26.0 25 26 A F H X S+ 0 0 52 -4,-1.4 4,-3.4 1,-0.2 5,-0.2 0.921 111.4 54.8 -67.5 -41.8 27.8 14.8 24.1 26 27 A G H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.874 109.3 48.1 -57.6 -37.4 24.7 15.4 22.1 27 28 A L H X S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.900 112.9 46.0 -71.8 -43.1 22.6 15.8 25.2 28 29 A M H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.939 110.7 54.6 -65.1 -42.7 25.1 18.2 26.8 29 30 A K H X S+ 0 0 76 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.932 110.7 45.3 -56.0 -46.2 25.3 20.2 23.5 30 31 A K H X S+ 0 0 80 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.3 0.811 110.5 53.7 -67.8 -29.8 21.6 20.6 23.5 31 32 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.914 109.2 49.8 -68.4 -42.1 21.6 21.6 27.2 32 33 A Y H X S+ 0 0 18 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.964 111.5 47.5 -59.0 -53.1 24.2 24.3 26.4 33 34 A E H X S+ 0 0 24 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.905 111.5 51.4 -57.2 -43.1 22.1 25.6 23.5 34 35 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 109.0 50.2 -62.2 -41.4 19.0 25.7 25.6 35 36 A S H X>S+ 0 0 8 -4,-2.4 5,-1.2 2,-0.2 4,-0.5 0.873 118.1 38.7 -65.7 -38.0 20.7 27.6 28.4 36 37 A V H <5S+ 0 0 41 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.942 116.9 48.0 -76.9 -50.7 22.1 30.3 26.0 37 38 A L H <5S+ 0 0 2 -4,-3.0 67,-2.6 -5,-0.2 -2,-0.2 0.879 127.4 25.2 -58.5 -41.3 19.0 30.6 23.7 38 39 A C H <5S- 0 0 4 -4,-2.1 105,-0.5 -5,-0.3 -1,-0.2 0.347 103.7-119.7-110.4 8.2 16.5 30.9 26.5 39 40 A D T <5 + 0 0 83 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.961 62.1 138.8 54.2 61.0 18.6 32.2 29.4 40 41 A C < - 0 0 12 -5,-1.2 2,-0.5 -6,-0.2 102,-0.2 -0.859 53.1-117.5-129.2 164.7 18.2 29.4 31.9 41 42 A E E -A 141 0A 22 100,-2.6 100,-2.8 -2,-0.3 2,-0.4 -0.920 34.8-171.0-106.9 127.0 20.5 27.6 34.3 42 43 A I E -A 140 0A 0 -2,-0.5 16,-3.0 98,-0.2 2,-0.4 -0.943 16.4-175.3-127.8 140.4 21.0 23.9 33.7 43 44 A A E -AB 139 57A 1 96,-2.4 96,-2.6 -2,-0.4 2,-0.4 -0.991 7.3-168.7-128.0 138.6 22.6 20.9 35.5 44 45 A L E -AB 138 56A 2 12,-3.6 12,-2.4 -2,-0.4 2,-0.5 -0.995 2.0-173.1-131.5 126.1 22.9 17.4 34.1 45 46 A I E +AB 137 55A 3 92,-2.5 92,-2.5 -2,-0.4 2,-0.4 -0.983 6.9 179.8-122.6 123.1 23.9 14.4 36.2 46 47 A I E -AB 136 54A 2 8,-3.0 8,-3.1 -2,-0.5 2,-0.5 -0.985 11.9-170.1-127.7 128.8 24.5 11.0 34.5 47 48 A F E -AB 135 53A 2 88,-2.7 88,-2.6 -2,-0.4 6,-0.2 -0.975 18.9-147.9-114.3 121.9 25.6 7.7 36.1 48 49 A N > - 0 0 20 4,-2.1 3,-2.2 -2,-0.5 86,-0.1 -0.203 37.7 -86.3 -80.3-179.1 26.5 5.0 33.6 49 50 A S T 3 S+ 0 0 72 83,-0.5 -1,-0.1 1,-0.3 85,-0.1 0.736 130.5 54.1 -58.4 -25.2 26.0 1.2 34.2 50 51 A A T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.173 119.2-111.2 -94.7 15.9 29.3 1.0 36.0 51 52 A N < + 0 0 73 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.732 65.8 152.1 62.1 24.3 28.3 3.8 38.4 52 53 A R - 0 0 124 116,-0.0 -4,-2.1 117,-0.0 2,-0.5 -0.695 42.6-125.7 -85.1 139.2 30.8 6.2 36.9 53 54 A L E +B 47 0A 3 -2,-0.3 116,-2.0 -6,-0.2 117,-1.4 -0.767 28.7 176.7 -95.5 124.6 29.7 9.9 37.3 54 55 A F E +Bc 46 170A 18 -8,-3.1 -8,-3.0 -2,-0.5 2,-0.3 -0.981 13.6 179.3-121.8 132.9 29.4 12.3 34.3 55 56 A Q E -Bc 45 171A 4 115,-2.6 117,-1.8 -2,-0.4 2,-0.3 -0.949 18.9-173.0-138.5 159.1 28.1 15.9 34.8 56 57 A Y E +Bc 44 172A 0 -12,-2.4 -12,-3.6 -2,-0.3 2,-0.4 -0.991 3.9 180.0-145.3 141.2 27.4 19.1 33.0 57 58 A A E -Bc 43 173A 4 115,-1.7 117,-0.6 -2,-0.3 -14,-0.2 -0.984 27.0-141.4-144.0 130.6 26.3 22.5 34.4 58 59 A S S S+ 0 0 8 -16,-3.0 116,-0.9 -2,-0.4 117,-0.3 0.933 100.1 5.1 -58.3 -44.6 25.7 25.6 32.3 59 60 A T S S- 0 0 64 -17,-0.4 2,-0.3 1,-0.2 116,-0.2 0.815 131.4 -35.0-101.2 -79.8 27.3 27.8 34.9 60 61 A D > - 0 0 50 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.966 44.7-135.0-152.2 128.4 28.9 25.9 37.9 61 62 A M H > S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.909 107.1 53.4 -54.2 -46.2 27.5 22.7 39.5 62 63 A D H > S+ 0 0 27 1,-0.2 4,-2.3 128,-0.2 -1,-0.2 0.926 110.6 48.9 -52.8 -47.5 28.0 24.0 43.0 63 64 A R H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.926 112.7 45.8 -58.2 -52.4 26.0 27.0 42.1 64 65 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.921 115.3 44.9 -63.6 -45.4 23.1 25.1 40.5 65 66 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.897 110.4 54.5 -69.1 -35.3 22.7 22.5 43.2 66 67 A L H X S+ 0 0 48 -4,-2.3 4,-0.5 -5,-0.3 3,-0.2 0.944 109.6 48.2 -60.2 -46.5 23.0 25.1 46.0 67 68 A K H >< S+ 0 0 35 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.871 105.9 58.8 -61.1 -37.7 20.1 27.0 44.4 68 69 A Y H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.3 141,-0.4 0.895 97.0 60.3 -59.3 -40.9 18.1 23.7 44.1 69 70 A T H 3< S+ 0 0 27 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.709 95.2 66.2 -61.3 -16.6 18.3 23.2 47.9 70 71 A E T << S+ 0 0 144 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.723 87.3 82.4 -77.3 -22.2 16.4 26.6 48.1 71 72 A Y < - 0 0 41 -3,-1.7 138,-0.8 -4,-0.5 136,-0.0 -0.659 60.3-159.7 -89.4 138.9 13.3 25.2 46.5 72 73 A S S S- 0 0 99 -2,-0.3 139,-0.2 1,-0.3 -1,-0.1 0.809 80.6 -9.7 -81.7 -31.1 10.6 23.2 48.4 73 74 A E S S- 0 0 141 138,-0.1 -1,-0.3 136,-0.1 74,-0.2 -0.980 75.2-102.6-162.5 155.8 9.3 21.7 45.2 74 75 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 74,-0.2 -0.414 17.7-133.6 -82.6 160.1 9.6 22.1 41.4 75 76 A H S S+ 0 0 113 72,-2.2 2,-0.3 1,-0.3 73,-0.2 0.790 99.5 19.0 -78.3 -28.6 7.1 23.8 39.1 76 77 A E E -d 148 0A 47 71,-1.6 73,-2.6 2,-0.0 2,-0.4 -0.989 66.8-176.8-145.2 131.8 7.4 20.8 36.9 77 78 A S E +d 149 0A 68 -2,-0.3 2,-0.3 71,-0.2 73,-0.2 -0.987 10.4 179.2-132.6 122.9 8.7 17.3 37.6 78 79 A R E -d 150 0A 51 71,-2.3 73,-1.6 -2,-0.4 2,-0.3 -0.867 6.1-176.3-125.1 155.2 9.0 14.6 34.9 79 80 A T E > -d 151 0A 31 -2,-0.3 4,-2.1 71,-0.2 3,-0.2 -0.896 47.5 -91.4-140.9 167.7 10.2 11.0 34.8 80 81 A N H > S+ 0 0 26 72,-0.9 4,-3.3 71,-0.7 5,-0.3 0.906 125.6 57.2 -49.4 -46.2 10.6 8.3 32.1 81 82 A T H > S+ 0 0 83 71,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.941 108.0 46.8 -50.5 -52.3 7.1 7.1 32.7 82 83 A D H > S+ 0 0 62 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 114.5 45.8 -59.1 -42.6 5.7 10.6 32.0 83 84 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 111.1 52.9 -68.8 -41.3 7.8 11.0 28.8 84 85 A L H X S+ 0 0 59 -4,-3.3 4,-3.4 -5,-0.2 5,-0.2 0.934 110.6 47.3 -58.8 -46.7 6.9 7.6 27.6 85 86 A E H X S+ 0 0 123 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.882 109.0 53.1 -63.7 -41.9 3.2 8.3 28.0 86 87 A T H X S+ 0 0 37 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.877 115.2 43.2 -61.6 -35.1 3.4 11.7 26.3 87 88 A L H X S+ 0 0 40 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.922 112.8 49.5 -75.4 -46.5 5.1 9.8 23.4 88 89 A K H X S+ 0 0 138 -4,-3.4 4,-0.5 1,-0.2 3,-0.4 0.912 111.3 53.5 -57.1 -42.3 2.6 6.8 23.4 89 90 A R H >X S+ 0 0 202 -4,-3.1 3,-1.7 1,-0.2 4,-0.8 0.947 105.4 49.6 -58.2 -54.9 -0.2 9.4 23.4 90 91 A R H 3< S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 96.4 76.0 -59.9 -19.9 1.1 11.3 20.3 91 92 A G H 3< S+ 0 0 66 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.813 102.6 36.1 -61.9 -31.2 1.3 8.0 18.6 92 93 A I H << 0 0 153 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.931 360.0 360.0 -83.6 -80.2 -2.5 7.8 18.2 93 94 A G < 0 0 122 -4,-0.8 -3,-0.2 0, 0.0 -2,-0.1 0.231 360.0 360.0 163.2 360.0 -3.7 11.4 17.5 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 2 B G 0 0 117 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 176.0 14.1 24.7 11.1 96 3 B R + 0 0 256 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.858 360.0 22.9 -53.3 -34.2 13.3 26.7 8.1 97 4 B K S S- 0 0 174 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.969 86.6-110.0-136.5 149.5 16.3 28.8 9.0 98 5 B K - 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0 0 31 -22,-0.1 -1,-0.3 -129,-0.1 2,-0.3 -0.453 42.4-132.8 -72.7 143.3 33.2 18.9 42.9 191 106 G I - 0 0 10 -2,-0.1 -1,-0.1 1,-0.1 -130,-0.0 -0.700 30.3 -97.6 -95.8 151.8 30.6 20.7 45.0 192 107 G S > - 0 0 50 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.159 28.1-115.3 -62.7 160.6 31.6 22.0 48.5 193 108 G E H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.847 116.1 56.2 -66.4 -34.3 30.7 19.9 51.6 194 109 G E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 111.6 41.9 -63.9 -46.0 28.4 22.6 52.8 195 110 G T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.958 115.6 51.2 -62.4 -51.7 26.4 22.5 49.5 196 111 G K H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.895 111.4 46.2 -52.3 -48.4 26.5 18.7 49.5 197 112 G Q H X S+ 0 0 89 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.816 110.9 52.7 -69.1 -31.7 25.3 18.4 53.1 198 113 G K H X S+ 0 0 98 -4,-1.7 4,-3.0 -5,-0.2 5,-0.2 0.903 109.4 49.6 -69.5 -39.4 22.5 20.9 52.5 199 114 G L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.966 112.8 46.6 -62.0 -50.6 21.3 18.9 49.5 200 115 G K H X S+ 0 0 77 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.918 114.6 47.4 -58.4 -45.3 21.4 15.6 51.5 201 116 G S H X S+ 0 0 64 -4,-2.4 4,-3.7 2,-0.2 6,-0.4 0.962 111.0 50.1 -61.6 -52.7 19.5 17.3 54.4 202 117 G A H <>S+ 0 0 10 -4,-3.0 5,-3.5 1,-0.2 6,-0.7 0.944 117.8 41.1 -50.9 -50.5 16.9 18.9 52.2 203 118 G I H ><5S+ 0 0 2 -4,-2.8 3,-1.1 4,-0.2 5,-0.2 0.952 120.3 41.3 -63.9 -52.5 16.3 15.5 50.5 204 119 G L H 3<5S+ 0 0 102 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.930 114.4 50.5 -61.4 -48.3 16.5 13.3 53.6 205 120 G S T 3<5S- 0 0 60 -4,-3.7 -1,-0.3 -5,-0.3 -2,-0.2 0.357 116.0-120.2 -73.5 8.8 14.5 15.7 55.8 206 121 G A T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.792 82.7 119.4 55.7 33.6 12.0 15.7 53.0 207 122 G Q < + 0 0 143 -5,-3.5 2,-0.3 -6,-0.4 -4,-0.2 -0.004 49.1 97.5-113.8 25.1 12.4 19.4 52.5 208 123 G S S > S- 0 0 4 -6,-0.7 3,-1.7 -5,-0.2 -136,-0.2 -0.830 79.1-126.2-116.2 154.9 13.7 19.2 48.9 209 124 G A T 3 S+ 0 0 4 -138,-0.8 -137,-0.1 -141,-0.4 -53,-0.1 0.634 108.3 73.3 -69.1 -11.4 12.1 19.6 45.5 210 125 G A T 3 0 0 2 1,-0.2 -54,-0.9 -55,-0.1 -1,-0.3 0.515 360.0 360.0 -80.2 -6.3 13.7 16.2 44.9 211 126 G N < 0 0 85 -3,-1.7 -1,-0.2 -139,-0.2 -2,-0.2 0.915 360.0 360.0 -86.8 360.0 11.1 14.5 47.1