==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 09-SEP-11 4A0I . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.JEYAPRAKASH,C.BASQUIN,U.JAYACHANDRAN,E.CONTI . 281 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 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 . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.5 18.6 -28.7 10.3 2 6 A L - 0 0 48 1,-0.1 5,-0.1 2,-0.1 233,-0.0 -0.693 360.0 -96.3 -94.1 143.8 15.6 -27.3 12.3 3 7 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.302 37.5-123.7 -52.2 138.4 15.9 -25.0 15.3 4 8 A P G > S+ 0 0 99 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 0.888 107.3 62.8 -60.8 -45.2 15.6 -27.3 18.4 5 9 A A G 3 S+ 0 0 77 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.767 106.6 46.8 -47.1 -31.2 12.7 -25.4 19.9 6 10 A W G X S+ 0 0 19 -3,-1.3 3,-1.7 1,-0.2 4,-0.3 0.517 85.2 96.0 -92.5 -5.2 10.7 -26.4 16.8 7 11 A Q G X + 0 0 62 -3,-2.3 3,-3.2 -4,-0.4 6,-0.4 0.848 68.6 66.7 -61.5 -42.8 11.6 -30.0 16.7 8 12 A P G 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 46,-0.2 0.603 89.5 69.1 -54.4 -10.5 8.6 -31.5 18.6 9 13 A F G < S+ 0 0 17 -3,-1.7 2,-0.5 45,-0.1 -2,-0.2 0.736 87.1 84.3 -76.3 -20.7 6.5 -30.4 15.7 10 14 A L S X> S- 0 0 46 -3,-3.2 4,-2.1 -4,-0.3 3,-0.8 -0.708 73.6-148.5 -88.0 122.0 8.3 -33.2 13.8 11 15 A K H 3> S+ 0 0 55 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.918 99.2 56.8 -52.2 -45.3 7.0 -36.7 14.1 12 16 A D H 3> S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.809 106.1 49.2 -64.7 -27.6 10.5 -38.1 13.7 13 17 A H H <> S+ 0 0 61 -3,-0.8 4,-0.6 -6,-0.4 -1,-0.2 0.963 110.6 50.0 -69.7 -50.5 11.7 -36.1 16.7 14 18 A R H >< S+ 0 0 8 -4,-2.1 3,-1.1 -7,-0.3 27,-0.5 0.867 109.4 51.5 -54.5 -42.2 8.8 -37.2 18.9 15 19 A I H >< S+ 0 0 47 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.927 102.2 60.7 -60.9 -45.8 9.4 -40.9 18.0 16 20 A S H 3< S+ 0 0 69 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 93.6 66.8 -56.2 -17.9 13.1 -40.6 18.9 17 21 A T T << S+ 0 0 29 -3,-1.1 2,-1.1 -4,-0.6 -1,-0.3 0.645 75.7 94.8 -83.5 -13.4 12.1 -39.6 22.5 18 22 A F < + 0 0 21 -3,-2.1 2,-0.5 -4,-0.3 3,-0.2 -0.688 48.9 163.1 -82.6 102.0 10.7 -43.0 23.2 19 23 A K S S+ 0 0 143 -2,-1.1 -3,-0.0 1,-0.2 -2,-0.0 -0.967 72.0 3.0-124.6 115.3 13.5 -44.9 24.9 20 24 A N S S+ 0 0 164 -2,-0.5 -1,-0.2 1,-0.3 3,-0.0 0.793 82.6 170.6 74.4 32.0 12.5 -48.1 26.8 21 25 A W - 0 0 9 -3,-0.2 -1,-0.3 1,-0.1 28,-0.1 -0.688 25.9-151.1 -73.4 119.1 8.9 -47.6 25.8 22 26 A P S S+ 0 0 80 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.785 74.5 78.6 -64.0 -32.0 7.2 -50.9 26.9 23 27 A F + 0 0 35 6,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.699 64.0 143.8 -93.6 105.0 4.5 -51.0 24.2 24 28 A L > - 0 0 77 -2,-0.9 3,-2.9 6,-0.2 5,-0.1 -0.009 50.2 -10.0-117.7-145.2 5.9 -52.2 20.9 25 29 A E T 3 S+ 0 0 168 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 0.676 127.9 36.6 -23.9 -71.8 5.1 -54.2 17.8 26 30 A G T 3 S+ 0 0 84 2,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.620 102.9 96.0 -66.8 -10.2 1.8 -55.9 18.6 27 31 A C S < S- 0 0 35 -3,-2.9 3,-0.4 1,-0.1 39,-0.2 -0.302 70.1-139.2 -86.3 163.2 0.5 -52.9 20.6 28 32 A A S S+ 0 0 44 37,-3.7 2,-0.4 1,-0.2 38,-0.2 0.716 99.7 58.9 -90.5 -25.0 -1.8 -50.1 19.5 29 33 A C S S+ 0 0 0 36,-0.8 -1,-0.2 39,-0.1 -6,-0.2 -0.408 73.3 156.1-102.2 56.3 0.2 -47.5 21.4 30 34 A T > - 0 0 27 -2,-0.4 4,-2.4 -3,-0.4 5,-0.2 -0.327 60.6-102.6 -67.4 161.3 3.6 -47.9 19.7 31 35 A P H > S+ 0 0 22 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.925 124.6 51.0 -50.3 -48.1 6.0 -45.0 19.7 32 36 A E H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 111.5 44.7 -55.3 -52.3 5.1 -44.3 16.1 33 37 A R H > S+ 0 0 24 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.827 116.1 50.8 -66.0 -27.7 1.3 -44.3 16.8 34 38 A M H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.4 0.885 108.3 48.4 -71.9 -45.5 2.1 -42.2 19.9 35 39 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.899 106.2 58.8 -64.8 -38.5 4.2 -39.6 18.1 36 40 A E H 3<5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.5 50.6 -59.9 -30.1 1.5 -39.3 15.5 37 41 A A T 3<5S- 0 0 2 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.543 126.3-102.7 -81.7 -9.4 -0.8 -38.3 18.3 38 42 A G T < 5S+ 0 0 0 -3,-1.7 16,-2.4 -4,-0.4 17,-0.2 0.471 73.4 139.3 102.0 2.2 1.6 -35.7 19.6 39 43 A F E < -A 53 0A 0 -5,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.449 31.6-167.3 -82.3 153.8 3.1 -37.5 22.5 40 44 A I E -A 52 0A 33 12,-1.2 12,-1.7 -2,-0.1 2,-0.4 -0.965 31.4-107.9-128.8 149.8 6.8 -37.5 23.7 41 45 A H E +A 51 0A 17 -27,-0.5 10,-0.2 -2,-0.3 9,-0.1 -0.653 42.2 162.5 -81.6 129.9 8.2 -39.9 26.3 42 46 A C - 0 0 39 8,-2.2 7,-0.1 -2,-0.4 9,-0.1 -0.471 19.7-176.2-147.7 68.5 9.0 -38.3 29.6 43 47 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.125 7.7-170.9 -71.6 157.0 9.3 -41.1 32.2 44 48 A T - 0 0 59 3,-1.2 6,-0.1 1,-0.1 -2,-0.0 -0.757 39.5 -95.1-132.7-176.2 9.9 -40.9 35.9 45 49 A E S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.990 124.2 29.1 -63.0 -61.4 10.6 -43.3 38.8 46 50 A N S S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.383 131.2 39.8 -85.1 3.4 7.0 -43.8 39.9 47 51 A E > + 0 0 35 1,-0.1 3,-1.3 3,-0.0 -3,-1.2 -0.473 63.5 160.3-150.0 71.0 5.5 -43.1 36.5 48 52 A P T 3 S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.636 74.7 54.8 -74.9 -18.5 7.7 -44.8 33.8 49 53 A D T 3 S+ 0 0 22 -7,-0.1 14,-0.1 -28,-0.1 11,-0.1 0.187 79.4 143.0 -95.8 15.3 5.1 -44.9 31.0 50 54 A L < + 0 0 2 -3,-1.3 -8,-2.2 -6,-0.1 2,-0.3 -0.297 22.9 174.1 -64.1 133.3 4.5 -41.2 31.3 51 55 A A E -AB 41 60A 0 9,-2.2 9,-2.1 -10,-0.2 2,-0.3 -0.927 12.0-157.7-137.8 163.1 3.9 -39.3 28.1 52 56 A Q E -AB 40 59A 38 -12,-1.7 -12,-1.2 -2,-0.3 7,-0.2 -0.989 24.7-117.0-148.9 131.7 2.9 -35.8 27.1 53 57 A C E > -A 39 0A 0 5,-2.2 4,-0.8 -2,-0.3 -14,-0.2 -0.501 23.9-149.2 -60.1 132.5 1.3 -33.9 24.2 54 58 A F T 4 S+ 0 0 5 -16,-2.4 -1,-0.2 -2,-0.2 -15,-0.1 0.694 93.2 42.9 -78.2 -17.2 4.0 -31.5 23.0 55 59 A F T 4 S+ 0 0 1 -17,-0.2 -1,-0.1 -47,-0.1 53,-0.1 0.901 129.5 18.3 -97.9 -50.9 1.3 -29.0 22.0 56 60 A C T 4 S- 0 0 17 2,-0.1 -2,-0.1 51,-0.1 -1,-0.1 0.447 93.3-131.7-100.3 -4.8 -1.2 -28.9 24.8 57 61 A F < + 0 0 25 -4,-0.8 2,-0.2 1,-0.2 -3,-0.1 0.721 44.8 162.4 61.6 24.3 1.0 -30.5 27.5 58 62 A K - 0 0 55 19,-0.1 -5,-2.2 1,-0.0 2,-0.5 -0.563 28.4-144.6 -70.5 136.2 -1.6 -32.9 28.6 59 63 A E E -B 52 0A 32 -2,-0.2 220,-1.3 -7,-0.2 2,-0.4 -0.929 19.4-179.4-113.5 127.7 0.1 -35.7 30.6 60 64 A L E +BC 51 278A 1 -9,-2.1 -9,-2.2 -2,-0.5 218,-0.2 -0.972 5.8 166.4-126.3 134.7 -1.1 -39.3 30.5 61 65 A E E + C 0 277A 17 216,-2.4 216,-1.4 -2,-0.4 -11,-0.1 -0.598 50.1 64.9-123.1-169.4 0.2 -42.5 32.3 62 66 A G - 0 0 30 214,-0.2 -1,-0.1 -2,-0.2 215,-0.1 0.883 68.6-175.0 59.3 44.1 -1.1 -46.0 32.8 63 67 A W - 0 0 12 213,-0.2 -1,-0.1 -14,-0.1 -13,-0.0 -0.292 11.2-154.5 -69.9 154.2 -1.1 -47.0 29.2 64 68 A E > - 0 0 125 1,-0.1 3,-2.7 -41,-0.0 -35,-0.1 -0.959 27.9-111.8-131.3 149.8 -2.5 -50.3 27.9 65 69 A P T 3 S+ 0 0 55 0, 0.0 -37,-3.7 0, 0.0 -36,-0.8 0.780 117.0 48.4 -51.0 -33.8 -1.6 -52.2 24.8 66 70 A D T 3 S+ 0 0 139 -39,-0.2 2,-0.4 -38,-0.2 -39,-0.0 0.315 82.1 123.2 -95.6 8.1 -4.9 -51.6 23.1 67 71 A D < - 0 0 21 -3,-2.7 3,-0.1 1,-0.1 -4,-0.0 -0.583 55.2-147.3 -69.7 119.4 -4.9 -47.9 23.9 68 72 A D >> - 0 0 76 -2,-0.4 4,-2.3 1,-0.2 3,-0.8 -0.822 9.3-149.4 -86.9 105.5 -5.3 -45.9 20.7 69 73 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.791 94.3 51.0 -49.6 -38.8 -3.2 -42.7 21.5 70 74 A I H 3> S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 111.1 48.0 -65.8 -42.0 -5.3 -40.4 19.3 71 75 A E H <> S+ 0 0 122 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.903 113.2 47.9 -64.3 -39.6 -8.5 -41.7 21.0 72 76 A E H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.871 111.4 50.9 -68.8 -37.4 -7.0 -41.2 24.4 73 77 A H H X S+ 0 0 1 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.941 109.2 49.9 -65.4 -48.8 -5.7 -37.7 23.5 74 78 A K H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.8 49.0 -58.4 -41.4 -9.2 -36.6 22.2 75 79 A K H < S+ 0 0 74 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.934 119.2 37.0 -63.9 -46.3 -10.9 -37.8 25.4 76 80 A H H < S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.795 134.0 18.3 -82.7 -31.8 -8.4 -36.1 27.7 77 81 A S >< + 0 0 23 -4,-3.1 3,-2.1 -5,-0.2 -1,-0.2 -0.483 62.4 162.9-139.5 72.2 -7.7 -32.8 25.9 78 82 A S T 3 S+ 0 0 99 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.730 75.8 64.3 -60.5 -22.6 -10.5 -32.2 23.3 79 83 A G T 3 S+ 0 0 69 -3,-0.1 2,-0.3 -23,-0.0 -1,-0.3 0.534 71.0 124.5 -79.6 -6.1 -9.4 -28.6 23.1 80 84 A C X - 0 0 3 -3,-2.1 3,-0.9 -7,-0.2 4,-0.2 -0.392 49.6-157.4 -67.9 117.8 -6.0 -29.5 21.7 81 85 A A G >> S+ 0 0 20 -2,-0.3 3,-1.5 1,-0.3 4,-0.7 0.739 89.1 64.9 -68.6 -27.5 -5.4 -27.6 18.4 82 86 A F G >4 S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.845 91.9 65.3 -62.9 -33.6 -2.8 -30.0 17.1 83 87 A L G <4 S+ 0 0 46 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.724 103.1 49.0 -58.4 -19.1 -5.6 -32.6 17.1 84 88 A S G <4 S+ 0 0 81 -3,-1.5 2,-0.9 -4,-0.2 -1,-0.2 0.622 79.4 106.0-101.0 -17.1 -7.2 -30.4 14.4 85 89 A V << + 0 0 48 -3,-0.8 -3,-0.0 -4,-0.7 -4,-0.0 -0.535 36.6 170.4 -66.8 105.2 -4.2 -30.0 12.1 86 90 A K + 0 0 185 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.696 49.5 92.7 -89.4 -17.7 -5.0 -32.2 9.2 87 91 A K S S- 0 0 108 -3,-0.1 2,-0.3 1,-0.1 5,-0.1 -0.388 81.0-109.2 -81.2 150.7 -2.1 -30.9 7.1 88 92 A Q >> - 0 0 125 -2,-0.1 3,-2.8 1,-0.1 4,-0.8 -0.557 32.9-114.5 -77.8 138.9 1.4 -32.2 6.8 89 93 A F G >4 S+ 0 0 27 1,-0.3 3,-1.4 -2,-0.3 142,-0.4 0.833 116.0 45.8 -42.4 -55.6 4.2 -30.1 8.4 90 94 A E G 34 S+ 0 0 112 1,-0.3 142,-2.0 141,-0.2 143,-0.3 0.662 107.7 61.4 -63.9 -14.5 6.0 -29.2 5.2 91 95 A E G <4 S+ 0 0 111 -3,-2.8 -1,-0.3 140,-0.2 -2,-0.2 0.630 88.9 94.5 -86.3 -16.4 2.6 -28.4 3.7 92 96 A L S << S- 0 0 9 -3,-1.4 139,-2.5 -4,-0.8 140,-0.3 -0.302 73.8-125.4 -68.7 156.0 2.0 -25.7 6.3 93 97 A T B > -D 230 0B 26 137,-0.3 4,-3.9 1,-0.1 137,-0.2 -0.664 21.0-116.2 -94.6 161.1 2.7 -22.1 5.8 94 98 A L H > S+ 0 0 8 135,-1.9 4,-4.8 132,-0.3 5,-0.3 0.924 118.7 54.1 -56.8 -46.9 4.9 -20.0 8.1 95 99 A G H > S+ 0 0 18 132,-2.2 4,-2.7 2,-0.2 5,-0.2 0.971 113.7 39.9 -49.5 -59.3 1.8 -17.9 8.9 96 100 A E H > S+ 0 0 72 131,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.950 119.2 47.8 -54.8 -50.8 -0.1 -21.0 9.9 97 101 A F H X S+ 0 0 20 -4,-3.9 4,-2.8 1,-0.2 -2,-0.2 0.891 110.1 51.4 -61.1 -41.9 2.9 -22.4 11.6 98 102 A L H X S+ 0 0 29 -4,-4.8 4,-1.8 -5,-0.2 -1,-0.2 0.918 110.2 49.5 -64.0 -40.4 3.7 -19.2 13.4 99 103 A K H X S+ 0 0 49 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.939 112.1 49.2 -59.7 -47.3 0.1 -19.1 14.7 100 104 A L H X S+ 0 0 28 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.928 108.8 50.8 -58.1 -47.8 0.3 -22.7 15.8 101 105 A D H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.871 108.7 54.8 -60.0 -35.0 3.6 -22.1 17.7 102 106 A R H X S+ 0 0 149 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.957 105.2 50.5 -60.3 -53.9 1.9 -19.1 19.4 103 107 A E H X S+ 0 0 89 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.817 107.9 55.8 -56.4 -31.0 -1.0 -21.3 20.7 104 108 A R H X S+ 0 0 42 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.995 103.8 53.0 -58.6 -60.5 1.7 -23.6 22.0 105 109 A A H X S+ 0 0 62 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.854 111.6 45.7 -44.0 -50.3 3.3 -20.8 24.0 106 110 A K H >X S+ 0 0 61 -4,-2.1 4,-2.9 1,-0.2 3,-0.6 0.966 109.8 52.9 -58.1 -53.7 0.0 -20.0 25.6 107 111 A N H 3X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.888 108.0 54.2 -49.6 -38.5 -0.9 -23.6 26.4 108 112 A K H 3X S+ 0 0 135 -4,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.871 110.2 44.5 -65.5 -40.0 2.5 -23.9 28.1 109 113 A I H X S+ 0 0 47 -4,-3.2 4,-2.5 2,-0.2 3,-0.5 0.956 113.3 51.8 -52.5 -54.1 -4.9 -26.4 57.4 129 133 A R H 3X S+ 0 0 40 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.914 109.7 50.3 -52.2 -48.0 -3.9 -29.8 58.8 130 134 A A H 3X S+ 0 0 44 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.836 110.9 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