==== 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 UNKNOWN FUNCTION 09-JAN-06 2FMU . COMPND 2 MOLECULE: HIV-1 TAT INTERACTIVE PROTEIN 2, 30 KDA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 209 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 0 1 1 0 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -5 A H 0 0 82 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.9 -23.7 17.2 -19.9 2 -4 A H - 0 0 197 190,-0.1 2,-0.0 0, 0.0 190,-0.0 -0.778 360.0-166.1 -98.3 86.1 -19.9 17.7 -19.8 3 -3 A H - 0 0 98 -2,-0.9 4,-0.0 1,-0.1 189,-0.0 -0.340 6.6-150.0 -71.2 155.7 -19.3 17.7 -16.0 4 -2 A H S S- 0 0 83 -2,-0.0 3,-0.2 1,-0.0 -1,-0.1 0.896 71.6 -18.5 -90.8 -93.7 -15.9 18.9 -14.6 5 -1 A H S S+ 0 0 84 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.290 104.6 104.3-114.7 40.5 -14.4 17.4 -11.3 6 0 A H >> + 0 0 92 1,-0.1 4,-1.9 2,-0.1 3,-0.6 0.163 45.0 111.6 -96.7 11.9 -17.8 16.1 -10.3 7 7 A L H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.837 71.2 53.7 -57.0 -38.8 -16.4 12.7 -11.3 8 8 A P H 3> S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.846 108.3 51.2 -64.4 -31.9 -16.3 11.4 -7.7 9 9 A K H <> S+ 0 0 142 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.877 111.1 47.9 -69.5 -36.4 -20.0 12.4 -7.4 10 10 A L H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.804 107.6 55.0 -74.4 -34.9 -20.8 10.5 -10.6 11 11 A R H X S+ 0 0 66 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.921 109.2 48.4 -58.6 -44.3 -18.8 7.4 -9.4 12 12 A E H X S+ 0 0 99 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.917 110.4 50.3 -64.8 -42.7 -21.1 7.5 -6.3 13 13 A D H X S+ 0 0 85 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.934 111.5 50.0 -54.8 -47.3 -24.2 7.8 -8.4 14 14 A F H >< S+ 0 0 11 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.939 106.2 54.5 -61.1 -47.0 -23.0 4.8 -10.5 15 15 A K H >< S+ 0 0 65 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.876 100.4 60.9 -51.6 -44.0 -22.3 2.7 -7.4 16 16 A M H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 91.9 66.6 -67.7 -16.5 -25.8 3.1 -6.2 17 17 A Q T << S- 0 0 109 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.685 98.0-141.0 -71.1 -16.1 -27.2 1.5 -9.4 18 18 A N < - 0 0 117 -3,-2.2 2,-0.2 -4,-0.4 26,-0.1 0.968 33.6-179.3 54.4 62.4 -25.5 -1.8 -8.2 19 19 A K - 0 0 58 24,-0.4 26,-3.4 -5,-0.3 27,-1.0 -0.539 22.6-136.2 -95.6 159.1 -24.3 -3.0 -11.6 20 20 A S E -a 46 0A 15 25,-0.2 64,-2.2 24,-0.2 63,-1.6 -0.889 18.7-166.2-110.3 150.1 -22.5 -6.1 -12.7 21 21 A V E -ab 47 84A 0 25,-2.5 27,-2.2 -2,-0.3 2,-0.3 -0.947 10.7-157.5-135.7 147.2 -19.6 -6.2 -15.2 22 22 A F E -ab 48 85A 0 62,-1.7 64,-1.8 -2,-0.3 2,-0.4 -0.906 11.9-157.0-118.5 153.4 -17.7 -8.8 -17.2 23 23 A I E -ab 49 86A 0 25,-2.0 27,-2.4 -2,-0.3 2,-0.4 -0.998 5.8-163.5-134.2 128.5 -14.2 -8.4 -18.5 24 24 A L E S+ab 50 87A 0 62,-2.9 64,-2.9 -2,-0.4 27,-0.1 -0.923 80.5 23.4-105.6 138.3 -12.5 -10.1 -21.4 25 25 A G > + 0 0 11 25,-0.6 3,-1.4 -2,-0.4 6,-0.5 0.768 69.1 152.2 81.7 29.0 -8.7 -10.0 -21.6 26 26 A A T 3 S+ 0 0 9 -3,-0.3 9,-0.2 1,-0.3 -2,-0.1 0.674 71.3 56.5 -65.7 -17.5 -8.1 -9.4 -17.8 27 27 A S T 3 S+ 0 0 65 4,-0.1 -1,-0.3 5,-0.1 62,-0.0 0.637 92.1 91.8 -85.8 -15.7 -4.7 -11.0 -18.0 28 28 A G S <> S- 0 0 29 -3,-1.4 4,-2.4 60,-0.1 5,-0.2 -0.199 97.2 -95.6 -74.6 169.9 -3.6 -8.6 -20.7 29 29 A E H > S+ 0 0 103 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.876 124.1 33.0 -58.4 -40.4 -1.8 -5.3 -20.0 30 30 A T H > S+ 0 0 7 58,-0.2 4,-2.7 2,-0.2 3,-0.5 0.957 115.7 58.0 -81.1 -48.9 -5.0 -3.1 -20.0 31 31 A G H > S+ 0 0 0 -6,-0.5 4,-2.5 57,-0.3 -5,-0.2 0.841 104.6 51.2 -38.9 -49.3 -7.2 -5.8 -18.7 32 32 A K H X S+ 0 0 100 -4,-2.4 4,-2.4 -7,-0.2 -1,-0.2 0.874 113.1 43.3 -71.0 -33.8 -5.2 -6.2 -15.5 33 33 A V H X S+ 0 0 35 -4,-0.9 4,-2.5 -3,-0.5 -1,-0.2 0.834 112.8 53.8 -75.4 -36.9 -5.2 -2.4 -14.7 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.910 111.0 47.1 -56.2 -47.2 -8.9 -2.2 -15.6 35 35 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.976 111.6 49.5 -62.4 -55.0 -9.5 -5.0 -13.1 36 36 A K H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 116.1 43.3 -46.6 -52.1 -7.4 -3.4 -10.4 37 37 A E H X S+ 0 0 32 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.855 109.2 55.5 -66.4 -42.1 -9.2 -0.1 -10.8 38 38 A I H X>S+ 0 0 2 -4,-2.8 5,-1.3 1,-0.2 4,-0.6 0.958 115.3 40.6 -55.4 -47.5 -12.7 -1.6 -11.1 39 39 A L H <5S+ 0 0 48 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.857 116.0 49.0 -67.1 -40.4 -12.0 -3.3 -7.7 40 40 A G H <5S+ 0 0 67 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.935 115.5 43.2 -68.0 -46.2 -10.3 -0.3 -6.1 41 41 A Q H <5S- 0 0 38 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.585 98.0-145.0 -73.3 -10.4 -13.0 2.1 -7.1 42 42 A N T <5 + 0 0 104 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.923 42.9 153.5 41.6 56.8 -15.7 -0.5 -6.1 43 43 A L < + 0 0 2 -5,-1.3 -24,-0.4 -6,-0.1 2,-0.3 0.687 51.0 49.4 -85.1 -25.2 -17.9 0.6 -9.0 44 44 A F - 0 0 12 -6,-0.3 -24,-0.2 -26,-0.1 3,-0.1 -0.858 65.3-140.5-120.2 154.0 -19.9 -2.7 -9.5 45 45 A S S S+ 0 0 70 -26,-3.4 2,-0.4 -2,-0.3 -25,-0.2 0.779 95.0 23.4 -80.0 -34.3 -21.8 -5.2 -7.3 46 46 A K E -a 20 0A 62 -27,-1.0 -25,-2.5 2,-0.0 2,-0.4 -1.000 66.0-165.3-134.9 139.0 -20.4 -8.2 -9.3 47 47 A V E -a 21 0A 12 14,-0.4 16,-1.7 -2,-0.4 2,-0.4 -0.989 9.9-173.4-121.4 133.5 -17.3 -8.6 -11.4 48 48 A T E -ac 22 63A 10 -27,-2.2 -25,-2.0 -2,-0.4 2,-0.5 -0.992 12.6-154.1-132.6 129.6 -16.8 -11.5 -13.8 49 49 A L E -ac 23 64A 6 14,-2.3 16,-3.5 -2,-0.4 2,-0.5 -0.864 6.9-163.9 -98.5 134.9 -13.8 -12.5 -15.8 50 50 A I E +ac 24 65A 3 -27,-2.4 -25,-0.6 -2,-0.5 2,-0.3 -0.989 35.4 124.5-116.1 114.5 -14.5 -14.5 -19.0 51 51 A G E - c 0 66A 22 14,-2.1 16,-2.9 -2,-0.5 3,-0.0 -0.925 69.1 -96.4-155.7-177.9 -11.3 -16.2 -20.3 52 52 A R S S+ 0 0 198 -2,-0.3 2,-0.3 14,-0.2 14,-0.1 0.575 102.8 30.2 -87.3 -11.4 -9.7 -19.5 -21.3 53 53 A R S S- 0 0 144 12,-0.1 2,-0.5 13,-0.0 12,-0.1 -0.987 87.6-102.0-143.7 150.3 -7.9 -20.2 -17.9 54 54 A K - 0 0 153 -2,-0.3 2,-0.3 10,-0.1 12,-0.0 -0.635 39.3-141.2 -67.7 121.3 -8.6 -19.4 -14.3 55 55 A L - 0 0 23 -2,-0.5 2,-0.2 2,-0.0 -6,-0.1 -0.710 13.8-146.8 -88.8 137.2 -6.3 -16.5 -13.3 56 56 A T 0 0 128 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.599 360.0 360.0-101.9 160.5 -4.8 -16.7 -9.8 57 57 A F 0 0 131 -2,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.798 360.0 360.0-142.2 360.0 -4.0 -13.8 -7.4 58 ! 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 59 62 A Y 0 0 133 0, 0.0 3,-0.3 0, 0.0 -23,-0.0 0.000 360.0 360.0 360.0 -14.7 -9.4 -9.8 -5.3 60 63 A K + 0 0 84 1,-0.2 3,-0.0 0, 0.0 -3,-0.0 -0.272 360.0 63.7-111.9 43.1 -11.1 -12.8 -3.7 61 64 A N S S+ 0 0 152 2,-0.1 2,-0.5 -14,-0.0 -14,-0.4 -0.197 74.7 117.6-147.3 46.2 -14.8 -12.1 -4.6 62 65 A V - 0 0 30 -3,-0.3 -14,-0.2 -16,-0.1 2,-0.1 -0.961 58.6-132.9-127.3 121.8 -14.6 -12.3 -8.4 63 66 A N E -c 48 0A 88 -16,-1.7 -14,-2.3 -2,-0.5 2,-0.4 -0.427 19.9-163.6 -68.2 144.3 -16.4 -14.8 -10.6 64 67 A Q E -c 49 0A 48 -16,-0.2 2,-0.6 -2,-0.1 -14,-0.2 -0.993 5.4-160.6-130.6 125.9 -14.3 -16.4 -13.3 65 68 A E E -c 50 0A 62 -16,-3.5 -14,-2.1 -2,-0.4 2,-0.7 -0.951 9.4-153.6-106.3 113.1 -15.9 -18.1 -16.2 66 69 A V E +c 51 0A 75 -2,-0.6 2,-0.2 -16,-0.2 -14,-0.2 -0.827 27.1 176.9 -90.1 114.7 -13.5 -20.5 -17.8 67 70 A V - 0 0 7 -16,-2.9 2,-0.6 -2,-0.7 5,-0.1 -0.736 36.9-128.3-122.4 160.8 -14.6 -20.8 -21.5 68 71 A D > - 0 0 68 -2,-0.2 3,-2.3 3,-0.2 7,-0.2 -0.939 18.2-160.8-109.2 106.7 -13.5 -22.5 -24.7 69 72 A F G > S+ 0 0 23 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.644 89.5 61.8 -67.3 -18.7 -13.5 -19.8 -27.4 70 73 A E G 3 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.572 119.0 28.7 -75.7 -9.1 -13.7 -22.3 -30.2 71 74 A K G X> S+ 0 0 74 -3,-2.3 3,-2.3 1,-0.1 4,-0.6 -0.210 75.9 150.9-139.6 39.1 -17.1 -23.4 -28.7 72 75 A L G X4 + 0 0 4 -3,-0.6 3,-1.2 1,-0.3 -3,-0.1 0.760 65.6 65.0 -60.3 -28.2 -18.2 -20.2 -27.2 73 76 A D G >4 S+ 0 0 100 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.812 93.1 62.5 -58.8 -32.2 -22.0 -21.0 -27.6 74 77 A V G <4 S+ 0 0 108 -3,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.870 110.5 41.5 -58.6 -31.9 -21.5 -23.8 -25.2 75 78 A Y G X< S+ 0 0 73 -3,-1.2 3,-1.9 -4,-0.6 4,-0.4 0.171 73.9 123.7-104.9 17.8 -20.6 -21.0 -22.8 76 79 A A G X + 0 0 36 -3,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.760 67.2 66.7 -47.5 -35.6 -23.3 -18.4 -23.6 77 80 A S G > S+ 0 0 86 -3,-0.3 3,-2.2 1,-0.3 -1,-0.3 0.838 87.5 68.3 -58.1 -35.1 -24.5 -18.3 -20.0 78 81 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.796 101.8 48.0 -50.5 -31.0 -21.2 -16.8 -19.0 79 82 A F G < S+ 0 0 0 -3,-1.6 3,-0.4 -4,-0.4 2,-0.3 0.371 92.9 103.9 -94.5 3.3 -22.4 -13.7 -21.0 80 83 A Q S < S+ 0 0 127 -3,-2.2 38,-0.1 1,-0.2 37,-0.1 -0.645 75.5 16.9 -92.0 141.5 -25.8 -13.5 -19.4 81 84 A G S S+ 0 0 55 36,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.422 83.1 129.9 85.8 0.1 -27.0 -11.0 -16.7 82 85 A H - 0 0 15 -3,-0.4 -1,-0.3 35,-0.3 -61,-0.2 -0.645 41.8-163.6 -88.4 143.8 -24.2 -8.4 -17.0 83 86 A D S S+ 0 0 54 -63,-1.6 37,-2.2 -2,-0.3 38,-1.8 0.832 77.7 31.2 -85.7 -42.0 -25.1 -4.7 -17.4 84 87 A V E -bd 21 121A 3 -64,-2.2 -62,-1.7 36,-0.2 2,-0.4 -0.921 65.0-165.4-126.1 144.9 -21.6 -3.7 -18.6 85 88 A G E -bd 22 122A 0 36,-2.7 38,-1.6 -2,-0.4 2,-0.4 -0.985 5.7-166.0-131.8 141.6 -18.9 -5.3 -20.6 86 89 A F E -bd 23 123A 1 -64,-1.8 -62,-2.9 -2,-0.4 2,-0.7 -0.996 5.4-164.4-125.1 121.3 -15.3 -4.6 -21.3 87 90 A C E +bd 24 124A 2 36,-2.7 38,-2.1 -2,-0.4 -62,-0.2 -0.921 23.7 155.9-109.7 107.0 -13.4 -6.4 -24.1 88 91 A C + 0 0 11 -64,-2.9 -57,-0.3 -2,-0.7 2,-0.2 -0.044 24.8 143.6-116.8 21.1 -9.7 -6.0 -23.7 89 92 A L + 0 0 30 13,-0.1 2,-0.3 -58,-0.1 36,-0.1 -0.523 17.8 147.3 -65.4 131.5 -8.8 -9.1 -25.7 90 93 A G 0 0 50 -2,-0.2 -2,-0.1 17,-0.0 9,-0.0 -0.969 360.0 360.0-160.6 158.6 -5.7 -8.8 -27.8 91 94 A T 0 0 62 -2,-0.3 8,-0.0 8,-0.1 -2,-0.0 -0.951 360.0 360.0-141.7 360.0 -2.7 -10.9 -29.2 92 ! 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 93 98 A K 0 0 137 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -73.7 2.8 -12.6 -30.8 94 99 A A - 0 0 57 1,-0.2 4,-0.5 4,-0.1 2,-0.1 0.439 360.0-114.2 -65.7 -10.5 0.4 -15.2 -32.3 95 100 A G > - 0 0 48 1,-0.1 4,-1.7 3,-0.1 -1,-0.2 -0.353 44.9 -64.5 88.5 177.5 1.1 -14.9 -36.1 96 101 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.920 131.9 42.3 -72.7 -50.0 -1.4 -13.7 -38.7 97 102 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 117.6 47.9 -64.5 -47.9 -4.0 -16.4 -38.5 98 103 A G H > S+ 0 0 25 -4,-0.5 4,-1.6 2,-0.2 5,-0.3 0.825 109.1 55.3 -58.9 -36.8 -3.9 -16.6 -34.7 99 104 A F H X>S+ 0 0 19 -4,-1.7 4,-2.8 2,-0.2 5,-0.5 0.938 111.2 43.1 -62.1 -48.4 -4.1 -12.7 -34.6 100 105 A V H X>S+ 0 0 26 -4,-2.0 5,-2.2 1,-0.2 4,-1.5 0.872 110.7 57.7 -62.9 -40.5 -7.3 -12.7 -36.7 101 106 A R H <>S+ 0 0 102 -4,-2.3 5,-2.1 3,-0.2 -1,-0.2 0.873 120.1 26.4 -59.3 -40.0 -8.7 -15.7 -34.6 102 107 A V H <>S+ 0 0 31 -4,-1.6 5,-1.1 3,-0.2 -2,-0.2 0.929 126.3 41.0 -92.5 -55.6 -8.4 -13.8 -31.4 103 108 A D H <5S+ 0 0 3 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.814 133.0 21.1 -73.8 -24.7 -8.7 -10.1 -32.2 104 109 A R T X<>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-0.9 0.960 110.2 46.0 -61.5 -48.5 -22.9 -10.2 -24.7 115 120 A K H ><5S+ 0 0 74 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.943 111.6 50.8 -60.5 -47.7 -25.7 -8.6 -26.7 116 121 A A H 3<5S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.647 107.2 57.0 -66.1 -13.8 -27.8 -11.8 -26.6 117 122 A G T <<5S- 0 0 9 -3,-0.9 -36,-1.6 -4,-0.8 -35,-0.3 0.226 124.0-101.7-100.0 12.9 -27.2 -11.9 -22.8 118 123 A G T < 5 + 0 0 51 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.727 58.0 168.9 76.4 23.1 -28.7 -8.4 -22.3 119 124 A C < - 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