==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 29-DEC-03 1S03 . COMPND 2 MOLECULE: 47-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.J.MERIANOS,J.WANG,P.B.MOORE . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 28.9 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 . 6 2.4 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 3 H Q 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.4 11.8 22.7 64.5 2 4 H D >> + 0 0 32 1,-0.1 4,-1.2 75,-0.1 3,-1.0 -0.582 360.0 174.9-125.6 77.7 10.6 26.2 63.8 3 5 H P H 3> S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.649 78.2 60.3 -47.8 -25.5 11.6 28.6 66.6 4 6 H I H 3> S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.874 98.5 55.4 -74.1 -39.2 10.3 31.7 64.7 5 7 H A H <> S+ 0 0 17 -3,-1.0 4,-3.9 2,-0.2 5,-0.3 0.900 104.1 55.7 -56.9 -37.2 6.8 30.4 64.5 6 8 H D H X S+ 0 0 51 -4,-1.2 4,-3.6 1,-0.2 5,-0.3 0.977 107.7 49.9 -61.1 -51.8 6.9 30.1 68.4 7 9 H M H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.933 115.9 41.1 -43.6 -56.7 7.8 33.7 68.5 8 10 H L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.901 115.7 49.4 -70.1 -34.6 5.0 34.7 66.2 9 11 H T H X S+ 0 0 52 -4,-3.9 4,-2.7 -5,-0.2 -1,-0.2 0.915 110.7 51.7 -65.8 -38.4 2.5 32.4 67.9 10 12 H R H X S+ 0 0 91 -4,-3.6 4,-2.7 -5,-0.3 -2,-0.2 0.892 112.7 43.9 -69.3 -40.5 3.5 33.7 71.2 11 13 H I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.983 113.8 50.6 -63.1 -59.1 3.0 37.3 70.1 12 14 H R H X S+ 0 0 101 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.868 116.3 42.5 -41.8 -46.8 -0.3 36.4 68.4 13 15 H N H X S+ 0 0 97 -4,-2.7 4,-1.4 -5,-0.2 3,-0.2 0.913 110.7 54.6 -73.9 -44.0 -1.5 34.6 71.6 14 16 H G H <>S+ 0 0 4 -4,-2.7 5,-2.1 1,-0.2 3,-0.3 0.900 110.2 47.2 -52.9 -44.4 -0.3 37.2 74.0 15 17 H Q H ><5S+ 0 0 11 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.771 109.0 53.4 -76.2 -24.8 -2.2 39.9 72.1 16 18 H A H 3<5S+ 0 0 87 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.733 115.9 40.1 -77.1 -24.8 -5.4 37.8 72.0 17 19 H A T 3<5S- 0 0 62 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.081 110.2-121.1-110.6 16.6 -5.3 37.3 75.8 18 20 H N T < 5 + 0 0 108 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.683 48.9 170.0 49.7 25.3 -4.2 40.9 76.5 19 21 H K < - 0 0 123 -5,-2.1 -1,-0.2 -6,-0.2 41,-0.1 -0.435 33.7-142.3 -64.2 137.3 -1.0 39.7 78.3 20 22 H A S S+ 0 0 72 1,-0.2 40,-1.5 -2,-0.1 2,-0.3 0.826 79.3 13.2 -73.3 -33.6 1.3 42.6 78.9 21 23 H A E -A 59 0A 41 38,-0.2 2,-0.4 -7,-0.1 38,-0.2 -0.969 58.7-158.0-140.3 156.5 4.4 40.6 78.2 22 24 H V E -A 58 0A 18 36,-2.3 36,-3.5 -2,-0.3 2,-0.3 -0.989 12.7-162.9-131.5 144.4 5.5 37.4 76.6 23 25 H T E +A 57 0A 62 -2,-0.4 34,-0.2 34,-0.2 32,-0.0 -0.924 15.7 156.9-129.8 152.6 8.8 35.6 77.2 24 26 H M E -A 56 0A 3 32,-1.6 32,-3.9 -2,-0.3 -2,-0.0 -0.970 51.2 -67.5-165.8 161.3 10.6 32.8 75.3 25 27 H P E -A 55 0A 78 0, 0.0 30,-0.2 0, 0.0 2,-0.1 -0.392 60.6-127.8 -60.1 141.8 14.1 31.3 74.7 26 28 H S + 0 0 31 28,-2.4 2,-0.3 4,-0.1 3,-0.1 -0.433 29.3 176.4 -88.6 163.0 16.2 33.9 72.9 27 29 H S > - 0 0 47 -2,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.913 43.3-111.5-145.6 172.4 18.2 33.7 69.7 28 30 H K H > S+ 0 0 193 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.880 120.9 50.8 -69.2 -36.7 20.2 36.3 67.8 29 31 H L H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 108.9 50.3 -63.8 -46.0 17.6 36.0 65.0 30 32 H K H > S+ 0 0 10 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.908 110.9 49.7 -57.3 -41.3 14.7 36.5 67.4 31 33 H V H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.908 108.6 53.1 -70.2 -36.1 16.4 39.5 68.8 32 34 H A H X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.953 112.2 44.2 -63.9 -45.0 16.9 40.8 65.3 33 35 H I H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.6 0.921 110.8 54.3 -61.5 -45.4 13.2 40.4 64.6 34 36 H A H 3X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.887 105.3 55.8 -58.2 -38.0 12.2 41.9 67.9 35 37 H N H 3X S+ 0 0 69 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.871 109.8 43.1 -59.1 -41.0 14.4 44.9 67.0 36 38 H V H S+ 0 0 1 -4,-2.7 5,-2.2 1,-0.2 6,-0.8 0.805 110.3 47.3 -55.1 -29.9 9.1 45.0 65.4 38 40 H K H ><5S+ 0 0 81 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.938 106.8 52.1 -79.3 -46.3 10.1 47.7 67.9 39 41 H E H 3<5S+ 0 0 123 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.881 110.5 54.2 -57.2 -35.2 11.3 50.3 65.4 40 42 H E T 3<5S- 0 0 74 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.104 117.8-105.7 -92.1 36.6 8.0 49.8 63.6 41 43 H G T < 5S+ 0 0 28 -3,-1.4 -3,-0.2 -2,-0.3 -2,-0.1 0.601 87.3 114.9 54.2 15.5 5.5 50.4 66.5 42 44 H F S -H 80 0D 113 3,-1.5 3,-2.9 -3,-0.1 2,-0.2 -0.989 50.5 -94.2-152.1 152.0 9.7 28.2 57.0 78 80 H P T 3 S+ 0 0 38 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.587 123.6 45.6 -62.0 128.2 12.0 25.3 57.1 79 81 H G T 3 S+ 0 0 86 -2,-0.2 2,-0.1 0, 0.0 -3,-0.0 -0.130 126.8 26.3 115.8 -40.9 9.9 23.2 54.8 80 82 H L B < S-H 77 0D 114 -3,-2.9 -3,-1.5 -5,-0.1 2,-0.2 -0.569 76.7-159.9-155.5 93.3 9.3 25.9 52.3 81 83 H R - 0 0 108 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.1 -0.543 8.0-158.8 -74.9 135.5 12.0 28.6 52.1 82 84 H I + 0 0 44 -2,-0.2 40,-2.2 40,-0.2 2,-0.3 -0.970 14.5 172.8-120.8 117.6 10.8 31.9 50.5 83 85 H Y E -E 121 0C 144 -2,-0.5 2,-0.4 38,-0.2 38,-0.2 -0.948 9.8-165.6-124.5 149.0 13.3 34.4 49.0 84 86 H K E -E 120 0C 74 36,-2.7 36,-2.6 -2,-0.3 2,-0.1 -0.990 17.6-130.8-133.6 136.7 12.8 37.7 47.0 85 87 H R >> - 0 0 195 -2,-0.4 3,-1.8 34,-0.2 4,-0.7 -0.406 43.6 -95.7 -70.7 164.0 15.1 39.8 44.9 86 88 H K G >4 S+ 0 0 73 1,-0.3 3,-0.9 2,-0.2 32,-0.1 0.851 126.4 46.9 -46.0 -47.5 15.0 43.6 45.6 87 89 H D G 34 S+ 0 0 131 1,-0.2 -1,-0.3 30,-0.1 32,-0.0 0.604 108.1 56.7 -76.6 -16.6 12.6 44.2 42.8 88 90 H E G <4 S+ 0 0 109 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.464 82.8 107.6 -91.7 -7.9 10.3 41.4 43.8 89 91 H L S << S- 0 0 4 -3,-0.9 -4,-0.0 -4,-0.7 30,-0.0 -0.268 92.3 -61.8 -69.5 161.4 9.7 42.6 47.4 90 92 H P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 -0.131 48.5-148.2 -38.3 131.9 6.4 44.2 48.4 91 93 H K - 0 0 157 -3,-0.1 -2,-0.0 -4,-0.0 -4,-0.0 -0.009 51.7 -79.3-107.7 26.9 5.8 47.2 46.2 92 94 H V S S+ 0 0 91 2,-0.1 19,-0.0 5,-0.1 -1,-0.0 0.719 94.4 117.9 87.1 26.7 3.8 49.5 48.7 93 95 H M + 0 0 177 2,-0.0 2,-0.5 3,-0.0 0, 0.0 0.882 58.4 69.0 -96.3 -43.0 0.2 48.0 48.4 94 96 H A S S- 0 0 66 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.686 84.2-143.6 -67.2 124.9 -0.5 46.8 51.9 95 97 H G S S+ 0 0 70 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.148 84.1 6.3 -99.2 41.4 -0.7 50.2 53.6 96 98 H L S S+ 0 0 134 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.173 97.3 119.9 170.2 -6.5 0.9 49.5 57.0 97 99 H G - 0 0 16 28,-0.0 2,-0.4 30,-0.0 30,-0.2 -0.441 43.0-164.8 -65.9 146.0 2.1 46.0 56.5 98 100 H I E -F 126 0C 21 28,-1.9 28,-2.3 -2,-0.1 2,-0.4 -0.984 9.8-147.1-125.5 142.7 5.8 45.5 56.9 99 101 H A E -F 125 0C 3 -2,-0.4 11,-1.7 26,-0.2 2,-0.7 -0.910 17.0-135.3 -99.5 142.1 7.5 42.4 55.7 100 102 H V E -FG 124 109C 0 24,-2.7 23,-2.5 -2,-0.4 24,-0.9 -0.880 28.1-168.4 -99.1 121.8 10.5 41.4 57.8 101 103 H V E -FG 122 108C 0 7,-3.3 7,-3.0 -2,-0.7 2,-0.7 -0.891 20.2-146.7-117.5 137.3 13.4 40.5 55.6 102 104 H S E +FG 121 107C 44 19,-2.9 19,-1.9 -2,-0.4 2,-0.3 -0.877 31.6 171.8-100.2 116.0 16.8 38.9 56.3 103 105 H T E > - G 0 106C 9 3,-2.4 3,-2.5 -2,-0.7 17,-0.1 -0.726 51.6 -97.9-120.7 168.2 19.3 40.3 54.0 104 106 H S T 3 S+ 0 0 110 15,-0.4 3,-0.1 1,-0.3 16,-0.1 0.587 126.0 51.7 -66.6 -2.9 23.0 39.9 53.8 105 107 H K T 3 S- 0 0 169 1,-0.4 -1,-0.3 3,-0.0 2,-0.2 0.329 125.1 -81.6-110.5 5.2 23.2 43.2 55.7 106 108 H G E < -G 103 0C 34 -3,-2.5 -3,-2.4 2,-0.1 2,-0.5 -0.616 61.6 -43.5 130.0 180.0 20.9 42.2 58.5 107 109 H V E S+G 102 0C 31 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.740 70.8 144.8 -84.6 124.2 17.3 41.8 59.4 108 110 H M E -G 101 0C 37 -7,-3.0 -7,-3.3 -2,-0.5 2,-0.1 -0.848 49.2 -78.8-147.7 176.1 15.3 44.8 58.3 109 111 H T E > -G 100 0C 10 -2,-0.2 4,-2.5 -9,-0.2 3,-0.3 -0.396 43.9-108.4 -78.5 164.8 11.9 45.8 56.9 110 112 H D H > S+ 0 0 8 -11,-1.7 4,-1.8 1,-0.2 5,-0.1 0.865 121.5 54.1 -59.1 -36.1 11.0 45.4 53.2 111 113 H R H > S+ 0 0 130 -12,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.857 108.2 48.0 -63.2 -38.7 11.2 49.2 52.9 112 114 H A H > S+ 0 0 30 -3,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.898 110.5 51.4 -75.1 -38.6 14.7 49.3 54.3 113 115 H A H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-1.0 0.891 107.2 53.0 -60.8 -38.6 15.8 46.5 52.0 114 116 H R H <5S+ 0 0 50 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.902 109.0 50.9 -64.7 -37.3 14.5 48.3 49.0 115 117 H Q H <5S+ 0 0 175 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.724 110.5 47.5 -73.5 -25.2 16.4 51.3 50.0 116 118 H A H <5S- 0 0 59 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.514 113.7-116.6 -92.5 -8.7 19.7 49.3 50.4 117 119 H G T <5S+ 0 0 44 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.842 71.8 125.0 76.4 36.1 19.2 47.6 47.0 118 120 H L < - 0 0 40 -5,-2.3 -1,-0.2 -32,-0.1 -2,-0.2 -0.933 42.5-164.7-127.2 148.8 18.8 44.1 48.5 119 121 H G + 0 0 21 -2,-0.3 -15,-0.4 -3,-0.1 2,-0.3 -0.361 25.2 148.8-102.9-160.2 16.4 41.2 48.5 120 122 H G E -E 84 0C 18 -36,-2.6 -36,-2.7 -2,-0.1 2,-0.3 -0.991 49.2 -33.1 160.7-169.0 16.6 38.3 51.0 121 123 H E E -EF 83 102C 38 -19,-1.9 -19,-2.9 -2,-0.3 2,-0.9 -0.637 52.6-131.5 -84.1 135.5 14.5 35.7 52.9 122 124 H I E + F 0 101C 0 -40,-2.2 -46,-2.2 -2,-0.3 -40,-0.2 -0.805 26.0 179.4 -90.6 107.8 11.0 36.8 53.9 123 125 H I E - 0 0 3 -23,-2.5 -48,-1.7 -2,-0.9 2,-0.3 0.946 56.1 -38.3 -74.8 -47.1 10.7 35.9 57.6 124 126 H C E -DF 74 100C 0 -24,-0.9 -24,-2.7 -50,-0.2 2,-0.4 -0.977 45.0-113.9-164.0 171.9 7.1 37.2 58.2 125 127 H Y E -DF 73 99C 86 -52,-2.0 -52,-2.7 -2,-0.3 2,-0.4 -0.977 27.3-173.3-115.3 138.4 4.4 39.8 57.6 126 128 H V E DF 72 98C 2 -28,-2.3 -28,-1.9 -2,-0.4 -54,-0.2 -0.971 360.0 360.0-126.0 143.9 3.1 42.0 60.4 127 129 H A 0 0 32 -56,-2.2 -55,-0.2 -2,-0.4 -1,-0.1 0.376 360.0 360.0-151.0 360.0 0.2 44.3 60.2 128 !* 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 0.0 129 4 G D >> 0 0 72 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 77.0 27.0 7.7 119.0 130 5 G P H 3> + 0 0 86 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.627 360.0 62.7 -49.0 -23.1 29.8 8.3 121.5 131 6 G I H 3> S+ 0 0 11 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.839 97.7 53.8 -76.0 -36.9 31.5 10.9 119.1 132 7 G A H <> S+ 0 0 20 -3,-1.1 4,-4.2 2,-0.2 5,-0.4 0.968 105.6 54.5 -55.4 -49.0 28.5 13.2 119.2 133 8 G D H X S+ 0 0 51 -4,-1.2 4,-3.5 1,-0.3 5,-0.3 0.935 108.9 49.7 -48.0 -52.6 28.8 13.3 123.0 134 9 G M H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.920 117.0 39.7 -50.6 -52.3 32.4 14.3 122.6 135 10 G L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.934 116.1 49.5 -68.8 -45.8 31.5 17.0 120.2 136 11 G T H X S+ 0 0 52 -4,-4.2 4,-2.5 2,-0.2 5,-0.2 0.886 110.7 52.8 -54.4 -42.8 28.4 18.1 122.1 137 12 G R H X S+ 0 0 90 -4,-3.5 4,-3.0 -5,-0.4 -1,-0.2 0.911 112.5 43.1 -65.6 -42.3 30.4 18.2 125.4 138 13 G I H X S+ 0 0 1 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.988 114.4 50.3 -60.5 -59.8 33.0 20.5 123.7 139 14 G R H X S+ 0 0 101 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.839 117.6 41.2 -44.4 -41.9 30.3 22.6 122.1 140 15 G N H X S+ 0 0 99 -4,-2.5 4,-1.7 -5,-0.2 3,-0.3 0.937 111.2 54.5 -76.0 -49.1 28.6 23.0 125.5 141 16 G G H <>S+ 0 0 3 -4,-3.0 5,-1.8 1,-0.2 -2,-0.2 0.870 111.0 46.8 -48.7 -43.2 31.8 23.4 127.5 142 17 G Q H ><5S+ 0 0 12 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.798 109.5 53.0 -77.0 -26.8 32.8 26.3 125.3 143 18 G A H 3<5S+ 0 0 85 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.749 115.4 41.5 -73.5 -26.7 29.3 27.9 125.5 144 19 G A T 3<5S- 0 0 60 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.167 108.9-122.2-108.0 14.1 29.5 27.8 129.3 145 20 G N T < 5 + 0 0 111 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.652 49.1 169.5 54.0 19.8 33.1 28.9 129.5 146 21 G K < - 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