==== 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 TRANSPORT PROTEIN 28-JAN-08 3C3R . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.MCCULLOUGH,R.D.FISHER,F.G.WHITBY,W.I.SUNDQUIST,C.P.HILL . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 68.6 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 . 7 1.9 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 . 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 0 0 0 0 1 1 0 0 0 0 0 2 0 0 1 2 1 0 0 1 1 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 135 0, 0.0 2,-0.4 0, 0.0 293,-0.0 0.000 360.0 360.0 360.0 116.8 32.2 17.1 15.5 2 3 A T + 0 0 51 241,-0.0 2,-0.3 2,-0.0 133,-0.0 -0.371 360.0 139.2-105.8 49.2 32.6 18.9 18.8 3 4 A F - 0 0 35 -2,-0.4 2,-0.4 132,-0.2 132,-0.0 -0.739 50.7-121.0 -93.6 140.3 29.8 21.5 18.7 4 5 A I + 0 0 14 -2,-0.3 2,-0.3 185,-0.1 131,-0.1 -0.666 34.3 172.6 -78.6 130.0 27.7 22.3 21.8 5 6 A S - 0 0 46 -2,-0.4 2,-0.4 129,-0.1 123,-0.1 -0.879 25.6-122.5-129.1 170.7 23.9 21.7 21.7 6 7 A V - 0 0 2 122,-0.6 126,-0.2 -2,-0.3 2,-0.2 -0.925 19.4-123.1-122.4 135.7 21.2 21.9 24.4 7 8 A Q - 0 0 120 -2,-0.4 121,-0.1 1,-0.1 122,-0.1 -0.468 35.9-102.4 -76.6 148.6 18.8 19.2 25.5 8 9 A L - 0 0 30 -2,-0.2 2,-0.4 120,-0.1 -1,-0.1 -0.310 31.8-110.9 -72.6 148.2 15.1 19.8 25.4 9 10 A K - 0 0 7 112,-0.3 2,-0.2 113,-0.1 87,-0.1 -0.674 30.9-131.7 -76.2 134.5 13.0 20.7 28.5 10 11 A K - 0 0 144 -2,-0.4 85,-2.6 85,-0.4 2,-0.3 -0.602 25.6-178.2 -84.1 148.1 10.6 18.0 29.6 11 12 A T B -A 94 0A 26 42,-0.3 83,-0.2 83,-0.2 2,-0.2 -0.991 25.8-120.0-146.9 137.3 6.9 18.8 30.4 12 13 A S - 0 0 63 81,-1.7 81,-0.4 -2,-0.3 42,-0.0 -0.509 44.8 -91.3 -78.4 150.4 4.0 16.7 31.7 13 14 A E - 0 0 152 -2,-0.2 2,-0.4 79,-0.1 -1,-0.1 -0.277 44.5-165.5 -59.3 140.3 0.9 16.4 29.5 14 15 A V - 0 0 21 32,-0.2 2,-1.3 -3,-0.1 3,-0.1 -0.991 25.8-127.2-130.8 140.5 -1.9 19.0 30.1 15 16 A D + 0 0 80 -2,-0.4 31,-0.0 1,-0.2 -2,-0.0 -0.728 32.9 172.0 -78.9 91.3 -5.5 19.2 29.0 16 17 A L > + 0 0 8 -2,-1.3 4,-0.5 1,-0.1 -1,-0.2 0.762 66.1 67.2 -68.1 -27.9 -5.5 22.7 27.4 17 18 A A H >> S+ 0 0 3 2,-0.2 4,-3.2 1,-0.1 3,-1.5 0.964 93.2 50.3 -64.5 -59.1 -9.0 22.2 26.1 18 19 A K H 3> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.887 106.4 50.6 -54.0 -60.6 -11.2 22.1 29.2 19 20 A P H 34 S+ 0 0 37 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.658 120.0 41.2 -54.2 -16.4 -10.1 25.2 31.1 20 21 A L H S+ 0 0 24 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.619 110.6 49.2 -75.5 -15.4 -14.0 30.1 29.8 24 25 A I H >X S+ 0 0 1 -4,-1.6 3,-0.7 -3,-0.5 4,-0.5 0.922 105.9 53.2 -80.4 -56.6 -15.4 30.4 26.3 25 26 A Q H 3< S+ 0 0 108 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.480 100.7 65.8 -64.1 -5.2 -19.0 29.4 27.1 26 27 A Q H 34 S+ 0 0 126 -4,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 0.936 115.5 24.5 -75.6 -55.4 -19.0 32.0 29.8 27 28 A T H << S+ 0 0 111 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.150 120.5 65.9 -98.1 16.7 -18.8 35.0 27.5 28 29 A Y < + 0 0 45 -4,-0.5 -1,-0.2 1,-0.1 -4,-0.0 -0.773 58.6 172.1-135.8 91.2 -20.2 33.0 24.6 29 30 A P + 0 0 109 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.879 51.3 94.1 -69.9 -43.4 -23.9 32.2 25.4 30 31 A S - 0 0 77 1,-0.1 2,-1.1 2,-0.0 5,-0.3 -0.361 54.0-173.9 -57.3 95.3 -25.0 30.7 22.0 31 32 A G + 0 0 79 -2,-0.9 -1,-0.1 1,-0.1 2,-0.1 -0.456 55.7 87.0 -91.0 59.3 -24.4 27.0 22.6 32 33 A G S S- 0 0 56 -2,-1.1 2,-1.2 0, 0.0 3,-0.2 -0.521 101.5 -58.7-163.6 85.0 -25.1 25.9 19.0 33 34 A E S S+ 0 0 162 1,-0.2 -2,-0.0 3,-0.2 -3,-0.0 -0.632 115.6 53.0 91.0 -81.5 -22.5 25.9 16.3 34 35 A E S > S+ 0 0 168 -2,-1.2 3,-0.9 1,-0.2 4,-0.2 0.920 116.7 29.2 -63.7 -57.6 -20.9 29.4 15.7 35 36 A Q T 3 S+ 0 0 66 -5,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.634 119.8 56.8 -81.9 -15.5 -19.6 30.6 19.2 36 37 A A T 3 S+ 0 0 30 -6,-0.2 -1,-0.3 1,-0.2 -3,-0.2 -0.045 87.2 79.6-101.8 27.3 -19.1 27.0 20.3 37 38 A Q S X> S+ 0 0 101 -3,-0.9 4,-1.2 2,-0.1 3,-1.1 0.551 78.4 67.8-102.6 -18.9 -16.7 26.4 17.4 38 39 A Y H 3> S+ 0 0 42 -3,-0.3 4,-2.0 1,-0.2 -2,-0.1 0.766 92.3 64.2 -61.1 -28.2 -13.9 28.2 19.2 39 40 A C H 34 S+ 0 0 16 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.605 102.0 47.2 -71.0 -14.7 -14.3 25.1 21.5 40 41 A R H <> S+ 0 0 153 -3,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.693 110.4 50.2 -96.4 -27.4 -13.1 22.9 18.5 41 42 A A H X S+ 0 0 19 -4,-1.2 4,-1.7 2,-0.2 3,-0.2 0.786 106.4 56.9 -75.7 -31.5 -10.2 25.3 17.7 42 43 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.647 102.6 56.5 -69.9 -17.1 -9.3 25.0 21.4 43 44 A E H > S+ 0 0 100 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.757 104.9 49.9 -81.1 -30.4 -9.2 21.2 20.7 44 45 A E H X S+ 0 0 89 -4,-0.7 4,-2.1 -3,-0.2 -2,-0.2 0.845 107.8 55.1 -74.1 -37.8 -6.6 21.7 18.0 45 46 A L H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.827 107.6 47.9 -60.5 -38.9 -4.5 23.9 20.3 46 47 A S H X S+ 0 0 1 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.840 112.5 50.2 -73.6 -33.1 -4.4 21.1 23.0 47 48 A K H X S+ 0 0 111 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.853 108.3 53.1 -68.6 -38.9 -3.4 18.7 20.2 48 49 A L H X S+ 0 0 10 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.898 105.6 53.2 -64.2 -44.7 -0.7 21.2 19.1 49 50 A R H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.937 111.3 46.5 -54.9 -46.1 0.8 21.3 22.6 50 51 A R H X>S+ 0 0 111 -4,-1.6 4,-0.7 2,-0.2 5,-0.6 0.766 114.8 46.8 -69.1 -29.7 1.0 17.5 22.6 51 52 A A H X5S+ 0 0 42 -4,-1.5 4,-0.8 3,-0.2 -2,-0.2 0.947 117.9 41.8 -73.6 -52.3 2.5 17.5 19.1 52 53 A A H <5S+ 0 0 15 -4,-3.3 15,-0.2 14,-0.2 -2,-0.2 0.929 134.7 14.8 -57.0 -54.2 5.1 20.3 19.9 53 54 A V H <5S+ 0 0 22 -4,-2.9 -42,-0.3 -5,-0.3 -3,-0.2 0.451 123.0 56.1-109.7 -2.2 6.2 19.1 23.4 54 55 A G H <5S+ 0 0 57 -4,-0.7 -3,-0.2 -5,-0.4 -2,-0.1 0.823 78.5 95.2 -99.6 -36.3 4.9 15.5 23.8 55 56 A R S < S- 0 0 115 -2,-1.3 4,-1.7 1,-0.0 3,-0.4 -0.850 85.0-110.1-134.2 162.7 14.3 17.6 12.3 61 62 A E H > S+ 0 0 89 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.707 113.9 64.2 -66.0 -22.8 12.8 20.7 10.8 62 63 A G H > S+ 0 0 46 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 105.3 43.4 -66.4 -50.1 9.3 19.2 11.0 63 64 A A H > S+ 0 0 8 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.863 113.1 54.0 -59.9 -40.7 9.5 19.1 14.8 64 65 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.949 106.4 49.1 -63.7 -50.7 11.0 22.6 14.9 65 66 A E H X S+ 0 0 49 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.836 110.0 53.4 -58.4 -31.9 8.3 24.3 12.9 66 67 A T H X S+ 0 0 35 -4,-1.3 4,-2.9 2,-0.2 -14,-0.2 0.980 110.5 46.6 -62.6 -56.2 5.6 22.5 15.2 67 68 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 113.9 48.3 -47.9 -47.0 7.4 24.0 18.2 68 69 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 278,-0.4 0.836 110.2 51.5 -68.1 -36.4 7.6 27.4 16.5 69 70 A R H X S+ 0 0 79 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.918 109.9 49.8 -61.5 -48.2 3.8 27.3 15.6 70 71 A Y H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.913 109.9 50.0 -60.9 -44.6 2.9 26.4 19.1 71 72 A Y H X S+ 0 0 8 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.935 112.6 48.8 -53.6 -48.3 5.0 29.4 20.4 72 73 A D H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.916 110.3 50.5 -59.3 -46.6 3.3 31.6 17.9 73 74 A Q H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 3,-0.5 0.923 107.3 53.0 -58.8 -47.7 -0.2 30.3 18.9 74 75 A I H X S+ 0 0 8 -4,-2.4 4,-0.8 1,-0.3 3,-0.5 0.839 106.2 53.6 -59.5 -35.3 0.5 30.9 22.7 75 76 A C H < S+ 0 0 27 -4,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.871 109.1 49.7 -68.7 -31.7 1.4 34.5 21.9 76 77 A S H < S+ 0 0 27 -4,-1.4 4,-0.4 -3,-0.5 -1,-0.2 0.604 107.8 54.3 -78.2 -15.8 -1.9 35.0 20.1 77 78 A I H X S+ 0 0 8 -4,-0.9 4,-1.6 -3,-0.5 -1,-0.2 0.620 86.9 81.4 -94.4 -17.1 -3.9 33.5 23.0 78 79 A E T <>S+ 0 0 53 -4,-0.8 5,-1.0 -3,-0.3 6,-0.2 0.817 98.1 37.0 -65.7 -38.1 -2.6 35.8 25.7 79 80 A P T 45S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.841 108.1 65.5 -78.8 -35.6 -4.9 38.8 24.9 80 81 A K T 45S+ 0 0 62 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.901 115.0 28.0 -53.9 -51.3 -8.0 36.7 24.1 81 82 A F T <5S- 0 0 5 -4,-1.6 -1,-0.3 7,-0.0 7,-0.1 -0.856 102.3-126.5-111.7 90.5 -8.3 35.4 27.6 82 83 A P T 5 - 0 0 72 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.117 32.0-179.7 -48.5 107.2 -6.8 38.2 29.6 83 84 A F < + 0 0 30 -5,-1.0 32,-0.1 1,-0.2 3,-0.1 0.415 61.2 85.0 -95.0 -0.6 -4.1 36.5 31.7 84 85 A S S S+ 0 0 124 1,-0.2 2,-0.6 -6,-0.2 -1,-0.2 0.977 98.3 38.8 -62.6 -58.8 -2.7 39.5 33.6 85 86 A E S S- 0 0 113 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.868 106.0-121.1 -87.6 121.5 -5.5 39.2 36.3 86 87 A N + 0 0 92 -2,-0.6 -3,-0.1 1,-0.2 3,-0.1 -0.510 57.6 139.0 -75.3 125.3 -5.8 35.4 36.8 87 88 A Q + 0 0 126 -2,-0.3 2,-0.4 -5,-0.2 -1,-0.2 0.375 59.4 73.2-135.1 -17.0 -9.3 33.9 36.1 88 89 A I - 0 0 11 -6,-0.1 2,-0.7 -7,-0.1 -1,-0.1 -0.867 69.4-146.0-100.3 136.1 -8.2 30.7 34.3 89 90 A C + 0 0 109 -2,-0.4 2,-0.3 -70,-0.1 25,-0.0 -0.911 38.9 143.3-102.2 108.5 -6.6 27.8 36.2 90 91 A L - 0 0 11 -2,-0.7 2,-0.6 2,-0.0 24,-0.1 -0.921 28.8-162.2-143.9 118.1 -4.0 26.1 34.0 91 92 A T - 0 0 73 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.898 0.3-162.5-112.6 114.5 -0.8 24.7 35.5 92 93 A F E - B 0 112A 3 20,-1.7 20,-2.1 -2,-0.6 2,-0.5 -0.780 5.1-158.6 -94.2 136.4 2.2 23.9 33.3 93 94 A T E + B 0 111A 38 -2,-0.4 -81,-1.7 -81,-0.4 2,-0.4 -0.948 15.0 173.6-121.7 111.4 4.9 21.6 34.8 94 95 A W E -AB 11 110A 0 16,-1.8 16,-2.0 -2,-0.5 2,-0.3 -0.949 21.9-138.9-122.3 138.1 8.3 21.8 33.2 95 96 A K E - B 0 109A 80 -85,-2.6 -85,-0.4 -2,-0.4 14,-0.2 -0.684 35.8 -94.0 -93.2 149.7 11.5 20.0 34.5 96 97 A D - 0 0 13 12,-3.2 12,-0.2 -2,-0.3 -1,-0.1 -0.412 26.7-139.0 -65.5 132.8 14.9 21.8 34.5 97 98 A A S S+ 0 0 23 1,-0.2 -1,-0.1 -2,-0.1 -90,-0.1 0.811 96.9 18.2 -62.6 -30.3 17.0 21.1 31.3 98 99 A F S S+ 0 0 23 1,-0.1 2,-1.2 10,-0.1 -1,-0.2 0.757 95.7 97.7-114.3 -34.2 20.2 20.7 33.2 99 100 A D - 0 0 50 1,-0.2 9,-0.8 9,-0.1 -3,-0.2 -0.523 47.9-167.6 -73.4 95.9 19.5 20.0 36.9 100 101 A K - 0 0 131 -2,-1.2 -1,-0.2 7,-0.1 -4,-0.0 0.823 37.0-138.8 -34.1 -39.4 19.7 16.3 37.4 101 102 A G - 0 0 5 6,-0.2 6,-0.2 -3,-0.1 2,-0.1 0.309 35.6 -63.4 72.1 144.6 18.1 17.2 40.7 102 103 A S - 0 0 77 3,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.416 38.6-141.8 -58.6 128.5 19.4 15.3 43.7 103 104 A L S S+ 0 0 166 1,-0.3 2,-0.3 -2,-0.1 3,-0.2 0.461 93.6 88.1 -70.9 -0.7 18.7 11.6 43.3 104 105 A F S S- 0 0 203 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.305 116.7 -30.3 -85.1 42.8 18.1 11.9 47.0 105 106 A G S S- 0 0 62 -2,-0.3 -1,-0.3 -4,-0.1 -3,-0.2 0.663 108.8 -9.5 107.3 102.8 14.5 12.8 46.1 106 107 A G - 0 0 56 -3,-0.2 -2,-0.1 -5,-0.1 -4,-0.1 0.626 59.2-106.6 72.6 142.3 13.0 14.6 43.0 107 108 A S - 0 0 45 -6,-0.2 2,-0.8 -4,-0.1 -6,-0.2 -0.031 53.4 -78.5 -79.3-168.9 14.3 16.5 40.0 108 109 A V + 0 0 46 -9,-0.8 -12,-3.2 -12,-0.2 2,-0.3 -0.854 63.1 165.7-104.0 102.4 14.0 20.2 39.6 109 110 A K E -B 95 0A 123 -2,-0.8 2,-0.4 -14,-0.2 -14,-0.2 -0.851 21.3-165.7-116.8 147.8 10.4 21.0 38.5 110 111 A L E -B 94 0A 6 -16,-2.0 -16,-1.8 -2,-0.3 2,-0.4 -0.956 3.4-167.6-138.7 116.5 8.5 24.2 38.5 111 112 A A E +B 93 0A 48 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.886 15.9 167.7-102.3 132.9 4.7 24.3 38.1 112 113 A L E -B 92 0A 14 -20,-2.1 2,-2.4 -2,-0.4 -20,-1.7 -0.950 41.7-134.3-152.3 125.3 3.1 27.7 37.3 113 114 A A S S+ 0 0 39 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.493 70.3 124.2 -72.9 73.4 -0.4 28.7 36.2 114 115 A S > - 0 0 23 -2,-2.4 4,-1.4 1,-0.1 -2,-0.1 -0.985 57.7-165.2-149.1 124.3 1.3 31.0 33.6 115 116 A L H > S+ 0 0 11 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.827 101.4 61.3 -70.3 -35.7 1.2 31.6 29.9 116 117 A G H > S+ 0 0 7 53,-0.3 4,-0.7 1,-0.2 54,-0.2 0.893 107.7 41.8 -50.0 -47.1 4.4 33.6 30.5 117 118 A Y H > S+ 0 0 0 52,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.798 113.4 52.0 -76.1 -36.3 6.2 30.5 31.9 118 119 A E H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.935 109.6 48.1 -65.6 -49.1 4.9 28.1 29.3 119 120 A K H X S+ 0 0 33 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.718 109.9 55.4 -69.7 -16.2 5.9 30.3 26.3 120 121 A S H X S+ 0 0 4 -4,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.893 111.2 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