==== 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 4A0N . 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 . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 70.4 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 1 0.7 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A Q > 0 0 139 0, 0.0 3,-1.3 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 -57.9 8.0 15.6 -4.5 2 12 A P T 3 + 0 0 26 0, 0.0 6,-0.2 0, 0.0 46,-0.1 0.667 360.0 72.4 -67.9 -16.6 9.7 16.7 -7.8 3 13 A F T 3 S+ 0 0 9 45,-0.1 2,-0.6 4,-0.1 80,-0.1 0.688 80.9 90.3 -70.0 -16.6 8.4 20.2 -6.9 4 14 A L S X> S- 0 0 74 -3,-1.3 4,-1.8 1,-0.2 3,-1.2 -0.719 75.4-145.9 -84.9 119.2 11.1 20.1 -4.3 5 15 A K H 3> S+ 0 0 78 -2,-0.6 4,-3.1 1,-0.3 5,-0.2 0.864 100.2 57.2 -47.0 -37.2 14.4 21.5 -5.5 6 16 A D H 3> S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.743 100.1 53.1 -77.2 -24.8 16.1 18.9 -3.3 7 17 A H H <4 S+ 0 0 62 -3,-1.2 -1,-0.2 -6,-0.4 3,-0.2 0.908 115.7 44.5 -66.8 -41.1 14.4 15.9 -4.8 8 18 A R H >< S+ 0 0 5 -4,-1.8 3,-2.9 1,-0.2 27,-0.4 0.963 107.2 54.6 -67.5 -54.1 15.7 17.2 -8.2 9 19 A I H >< S+ 0 0 49 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.733 99.8 65.3 -54.7 -23.2 19.2 18.1 -7.2 10 20 A S G >< S+ 0 0 81 -4,-0.7 3,-0.5 1,-0.2 -1,-0.3 0.530 87.8 68.2 -79.5 -5.6 19.7 14.6 -5.9 11 21 A T G < S+ 0 0 39 -3,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.575 86.8 69.6 -86.7 -9.6 19.3 13.2 -9.5 12 22 A F G X + 0 0 11 -3,-1.0 3,-2.0 -4,-0.3 -1,-0.2 0.049 54.2 122.8 -99.3 26.0 22.6 14.7 -10.5 13 23 A K T < S+ 0 0 101 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.600 89.7 31.4 -65.3 -9.3 24.9 12.5 -8.4 14 24 A N T 3 S+ 0 0 86 -3,-0.4 -1,-0.3 21,-0.0 -2,-0.1 -0.021 88.5 134.9-134.8 29.9 26.7 11.5 -11.7 15 25 A W < - 0 0 19 -3,-2.0 28,-0.1 1,-0.1 -3,-0.1 -0.693 47.5-145.5 -85.2 132.3 26.2 14.8 -13.6 16 26 A P S S+ 0 0 80 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.894 76.2 76.8 -66.2 -50.0 29.3 16.0 -15.5 17 27 A F + 0 0 33 6,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.551 64.7 159.2 -78.3 105.2 29.1 19.8 -15.3 18 28 A L > - 0 0 38 -2,-0.9 3,-2.1 1,-0.2 2,-0.1 -0.053 47.1 -20.4-106.8-155.2 30.2 20.8 -11.7 19 29 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.322 123.6 42.7 -58.2 123.6 31.5 23.8 -9.9 20 30 A G T 3 S+ 0 0 85 1,-0.6 -1,-0.3 -3,-0.1 2,-0.1 -0.017 100.7 83.6 125.9 -25.8 33.0 26.2 -12.4 21 31 A C S < S- 0 0 44 -3,-2.1 -1,-0.6 1,-0.1 3,-0.2 -0.233 75.7-128.7 -95.6-173.9 30.2 25.9 -15.0 22 32 A A S S+ 0 0 35 37,-2.8 2,-0.8 36,-0.2 38,-0.2 0.717 102.0 60.5-107.1 -36.2 26.8 27.5 -15.4 23 33 A C S S+ 0 0 0 36,-0.7 -6,-0.2 35,-0.2 -1,-0.1 -0.298 77.7 159.3 -87.2 47.8 24.6 24.5 -15.8 24 34 A T > - 0 0 21 -2,-0.8 4,-2.7 -3,-0.2 5,-0.3 -0.316 60.6-101.9 -65.3 156.1 25.7 23.2 -12.4 25 35 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.800 124.8 51.5 -51.3 -27.9 23.5 20.6 -10.7 26 36 A E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.946 111.2 41.7 -76.0 -51.5 22.2 23.6 -8.6 27 37 A R H 4 S+ 0 0 30 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.777 119.6 49.2 -66.9 -26.1 21.4 26.0 -11.4 28 38 A M H ><>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 3,-1.3 0.946 111.9 44.7 -74.4 -54.3 19.9 23.0 -13.3 29 39 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 -2,-0.2 0.808 111.2 55.5 -60.7 -30.8 17.8 21.7 -10.4 30 40 A E T 3<5S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.656 102.6 57.4 -77.7 -15.1 16.6 25.2 -9.6 31 41 A A T < 5S- 0 0 4 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.244 127.9 -95.8 -98.1 11.0 15.4 25.5 -13.3 32 42 A G T < 5S+ 0 0 0 -3,-1.1 16,-2.9 1,-0.3 17,-0.3 0.458 78.0 146.5 94.7 3.3 13.2 22.5 -12.9 33 43 A F E < -A 47 0A 2 -5,-2.2 2,-0.3 14,-0.2 -1,-0.3 -0.365 29.6-169.8 -85.8 154.5 15.6 20.1 -14.4 34 44 A I E -A 46 0A 28 12,-0.9 12,-2.7 -2,-0.1 2,-0.6 -0.998 28.7-113.4-141.3 138.0 16.2 16.4 -13.6 35 45 A H E +A 45 0A 15 -27,-0.4 10,-0.2 -2,-0.3 -22,-0.1 -0.614 35.1 170.3 -82.7 116.6 19.1 14.2 -14.7 36 46 A C - 0 0 35 8,-2.9 2,-0.5 -2,-0.6 8,-0.2 -0.693 13.3-171.4-125.0 77.2 18.0 11.4 -17.1 37 47 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.573 2.1-170.1 -79.5 120.0 21.2 9.8 -18.4 38 48 A T - 0 0 45 3,-1.5 6,-0.1 -2,-0.5 5,-0.0 -0.664 41.2-101.6 -97.0 164.1 20.8 7.3 -21.2 39 49 A E S S+ 0 0 198 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.771 123.1 31.3 -55.2 -27.3 23.6 5.1 -22.4 40 50 A N S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.681 127.6 36.7-108.5 -23.9 24.1 7.4 -25.4 41 51 A E > + 0 0 13 1,-0.1 3,-1.5 -5,-0.1 -3,-1.5 -0.656 65.2 165.7-126.9 77.7 23.0 10.8 -24.1 42 52 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.532 74.3 55.5 -74.2 -9.1 24.3 10.8 -20.5 43 53 A D T 3 S+ 0 0 22 -7,-0.1 2,-0.2 -28,-0.1 14,-0.1 0.258 75.7 133.8-104.2 10.2 23.8 14.5 -20.0 44 54 A L < - 0 0 3 -3,-1.5 -8,-2.9 -8,-0.2 2,-0.4 -0.419 32.9-176.4 -61.2 122.9 20.1 14.4 -21.0 45 55 A A E -AB 35 54A 0 9,-2.3 9,-2.5 -10,-0.2 2,-0.4 -0.962 7.9-156.9-126.2 145.4 18.1 16.4 -18.5 46 56 A Q E -AB 34 53A 38 -12,-2.7 -12,-0.9 -2,-0.4 2,-0.3 -0.956 22.3-114.9-127.7 138.4 14.3 16.8 -18.4 47 57 A C E > -A 33 0A 0 5,-2.0 4,-1.5 -2,-0.4 -14,-0.2 -0.546 19.1-145.3 -70.3 127.2 12.0 19.5 -16.9 48 58 A F T 4 S+ 0 0 7 -16,-2.9 -1,-0.2 -2,-0.3 -15,-0.1 0.639 96.3 37.0 -66.4 -13.1 9.9 17.9 -14.1 49 59 A F T 4 S+ 0 0 0 -17,-0.3 -1,-0.2 3,-0.1 52,-0.1 0.834 129.2 22.1-110.9 -48.4 7.1 20.1 -15.1 50 60 A C T 4 S- 0 0 18 2,-0.1 -2,-0.1 -18,-0.1 55,-0.1 0.531 90.0-137.5-103.0 -9.5 6.9 20.5 -18.9 51 61 A F < + 0 0 28 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.554 44.8 154.3 68.5 10.5 8.9 17.4 -19.7 52 62 A K - 0 0 46 19,-0.1 -5,-2.0 -6,-0.1 2,-0.5 -0.464 35.1-141.1 -66.5 144.8 11.0 18.9 -22.5 53 63 A E E -B 46 0A 42 -7,-0.2 83,-2.4 -2,-0.1 2,-0.4 -0.947 18.3-173.7-118.4 121.1 14.3 17.0 -22.8 54 64 A L E +BC 45 135A 2 -9,-2.5 -9,-2.3 -2,-0.5 81,-0.2 -0.944 7.3 171.0-120.6 131.4 17.6 18.8 -23.5 55 65 A E E + C 0 134A 56 79,-2.3 79,-2.5 -2,-0.4 -11,-0.1 -0.640 50.2 54.9-125.9-178.8 21.0 17.2 -24.3 56 66 A G S S- 0 0 40 77,-0.2 -1,-0.2 -2,-0.2 -12,-0.1 0.926 71.3-173.5 55.6 48.0 24.4 18.2 -25.4 57 67 A W - 0 0 10 -3,-0.2 -1,-0.1 76,-0.1 -13,-0.0 -0.135 10.7-143.9 -63.4 167.9 24.8 20.8 -22.6 58 68 A E > - 0 0 110 1,-0.1 3,-2.8 -41,-0.0 -35,-0.2 -0.998 25.2-108.3-143.4 136.7 27.8 23.1 -22.6 59 69 A P T 3 S+ 0 0 68 0, 0.0 -37,-2.8 0, 0.0 -36,-0.7 0.695 120.3 41.6 -31.9 -43.0 29.8 24.5 -19.6 60 70 A D T 3 S+ 0 0 135 -39,-0.2 2,-0.5 -38,-0.2 -39,-0.0 -0.153 83.1 126.1-106.7 40.8 28.4 28.0 -20.1 61 71 A D < - 0 0 12 -3,-2.8 -39,-0.1 4,-0.0 3,-0.1 -0.860 56.6-139.2 -89.2 124.6 24.8 26.9 -20.8 62 72 A D > - 0 0 72 -2,-0.5 4,-2.8 1,-0.2 5,-0.4 -0.783 5.6-148.4 -88.1 109.8 22.4 28.7 -18.5 63 73 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.801 99.3 44.6 -48.6 -38.2 19.8 26.1 -17.4 64 74 A I H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.896 112.2 50.8 -73.0 -43.2 17.1 28.8 -17.2 65 75 A E H > S+ 0 0 49 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.918 112.5 46.4 -61.1 -46.1 18.1 30.5 -20.5 66 76 A E H X S+ 0 0 22 -4,-2.8 4,-1.9 2,-0.2 5,-0.3 0.854 110.3 56.3 -62.8 -35.2 18.0 27.2 -22.4 67 77 A H H X S+ 0 0 4 -4,-1.3 4,-2.6 -5,-0.4 3,-0.4 0.969 108.9 42.4 -64.6 -55.4 14.6 26.4 -20.7 68 78 A K H < S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 114.3 56.3 -55.1 -36.9 12.9 29.6 -21.8 69 79 A K H < S+ 0 0 141 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.837 118.7 26.0 -70.6 -36.9 14.4 29.1 -25.3 70 80 A H H < S+ 0 0 26 -4,-1.9 2,-0.2 -3,-0.4 -2,-0.2 0.826 135.3 27.4 -99.2 -37.7 13.2 25.6 -26.0 71 81 A S >< + 0 0 23 -4,-2.6 3,-1.3 -5,-0.3 -1,-0.2 -0.572 67.1 162.7-123.2 69.2 10.0 25.4 -23.9 72 82 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.773 70.1 62.2 -57.6 -29.7 8.8 29.0 -23.7 73 83 A G T 3 S+ 0 0 66 -3,-0.1 2,-0.5 -23,-0.0 -1,-0.3 0.048 72.4 129.3 -90.6 27.7 5.3 28.0 -22.7 74 84 A C X - 0 0 5 -3,-1.3 3,-0.7 1,-0.1 4,-0.5 -0.736 48.3-154.6 -89.5 122.5 6.3 26.3 -19.4 75 85 A A G >> S+ 0 0 16 -2,-0.5 3,-2.0 1,-0.2 4,-0.7 0.863 91.5 64.1 -62.6 -39.4 4.4 27.4 -16.3 76 86 A F G >4 S+ 0 0 35 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.859 95.3 62.4 -53.3 -37.1 7.2 26.5 -13.9 77 87 A L G <4 S+ 0 0 29 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 103.3 48.5 -56.7 -29.8 9.3 29.2 -15.6 78 88 A S G <4 S+ 0 0 95 -3,-2.0 2,-0.6 -4,-0.5 -1,-0.2 0.502 79.9 109.5 -97.9 -6.8 6.8 31.9 -14.5 79 89 A V << + 0 0 45 -3,-1.0 4,-0.1 -4,-0.7 -3,-0.0 -0.625 39.1 173.3 -67.3 117.9 6.6 30.9 -10.9 80 90 A K + 0 0 105 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.605 49.4 84.6-104.4 -18.0 8.4 33.7 -9.2 81 91 A K S S- 0 0 98 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.342 87.6-101.8 -78.0 162.0 7.7 32.7 -5.6 82 92 A Q > - 0 0 124 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.483 40.5-107.9 -73.2 158.3 9.6 30.2 -3.5 83 93 A F G > S+ 0 0 68 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.948 117.8 51.9 -55.7 -55.3 7.9 26.8 -3.3 84 94 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.695 102.9 63.8 -55.6 -18.7 6.9 27.1 0.3 85 95 A E G < S+ 0 0 142 -3,-0.9 2,-0.3 2,-0.1 -1,-0.3 0.343 78.1 109.1 -92.7 7.0 5.3 30.4 -0.5 86 96 A L S < S- 0 0 28 -3,-2.3 2,-0.1 -4,-0.1 -3,-0.0 -0.661 72.7-121.0 -81.5 134.7 2.7 29.0 -2.9 87 97 A T > - 0 0 71 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.405 25.5-114.2 -68.4 153.5 -0.9 28.9 -1.8 88 98 A L H > S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.870 120.5 53.0 -56.3 -37.5 -2.4 25.4 -1.7 89 99 A G H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.954 107.4 48.7 -61.5 -53.3 -4.6 26.6 -4.5 90 100 A E H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.916 110.9 52.3 -51.3 -45.1 -1.7 27.7 -6.7 91 101 A F H X S+ 0 0 55 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.846 109.7 48.9 -63.4 -34.3 -0.0 24.4 -6.0 92 102 A L H X S+ 0 0 106 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.953 112.5 46.3 -69.2 -50.2 -3.2 22.6 -7.2 93 103 A K H X S+ 0 0 145 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.891 114.2 50.2 -59.9 -38.5 -3.5 24.6 -10.3 94 104 A L H X S+ 0 0 24 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.945 110.6 48.8 -61.2 -48.2 0.2 24.1 -10.9 95 105 A D H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.784 111.1 50.4 -65.1 -28.0 -0.1 20.3 -10.4 96 106 A R H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.889 108.0 52.1 -76.9 -40.9 -3.0 20.1 -12.8 97 107 A E H X S+ 0 0 88 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.891 108.4 54.1 -56.5 -40.7 -1.1 22.0 -15.5 98 108 A R H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 105.5 49.6 -63.0 -47.7 1.6 19.5 -15.0 99 109 A A H X S+ 0 0 54 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.899 111.4 51.2 -57.2 -40.8 -0.7 16.5 -15.5 100 110 A K H X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.876 108.2 52.4 -61.8 -38.5 -1.8 18.3 -18.7 101 111 A N H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.832 108.5 49.8 -67.8 -32.6 1.8 18.7 -19.6 102 112 A K H X S+ 0 0 127 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.863 108.7 52.2 -72.8 -37.8 2.5 15.0 -19.2 103 113 A I H X S+ 0 0 98 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.849 111.0 50.2 -62.9 -34.9 -0.6 14.2 -21.4 104 114 A A H X S+ 0 0 43 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.928 108.3 48.6 -71.0 -48.0 0.9 16.5 -24.0 105 115 A K H X S+ 0 0 45 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 50.5 -60.3 -39.5 4.4 15.0 -24.1 106 116 A E H X S+ 0 0 124 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.905 108.7 50.5 -64.2 -45.1 2.9 11.5 -24.4 107 117 A T H X S+ 0 0 80 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.937 110.0 51.3 -57.7 -48.1 0.6 12.6 -27.3 108 118 A N H X S+ 0 0 97 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 110.6 48.1 -54.6 -44.3 3.7 14.1 -29.0 109 119 A N H X S+ 0 0 78 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.876 112.4 48.9 -67.4 -36.6 5.6 10.8 -28.6 110 120 A K H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.919 115.1 43.7 -67.6 -44.5 2.6 8.8 -29.9 111 121 A K H X S+ 0 0 50 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.889 113.5 52.0 -67.5 -40.1 2.2 11.1 -32.9 112 122 A K H X S+ 0 0 60 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.927 111.2 45.5 -63.9 -46.8 6.0 11.1 -33.5 113 123 A E H X S+ 0 0 145 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.873 113.4 52.9 -62.4 -36.7 6.2 7.3 -33.5 114 124 A F H X S+ 0 0 127 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.895 108.6 47.1 -66.4 -42.9 3.2 7.1 -35.7 115 125 A E H X S+ 0 0 116 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.863 108.0 57.0 -68.4 -34.5 4.6 9.5 -38.4 116 126 A E H X S+ 0 0 52 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.896 113.6 40.5 -60.9 -39.6 7.8 7.6 -38.3 117 127 A T H X S+ 0 0 86 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.898 113.1 53.0 -74.6 -43.8 5.9 4.5 -39.2 118 128 A A H X S+ 0 0 25 -4,-2.7 4,-4.0 2,-0.2 5,-0.2 0.903 106.0 52.7 -60.8 -45.6 3.5 6.1 -41.7 119 129 A K H X S+ 0 0 65 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.915 109.8 49.8 -55.9 -43.7 6.3 7.6 -43.8 120 130 A K H X S+ 0 0 153 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.868 114.6 45.6 -65.0 -35.2 7.8 4.1 -44.0 121 131 A V H X S+ 0 0 80 -4,-2.0 4,-1.6 2,-0.2 3,-0.3 0.962 111.6 49.3 -70.4 -53.0 4.4 2.8 -45.1 122 132 A R H >X S+ 0 0 53 -4,-4.0 4,-1.9 1,-0.2 3,-0.6 0.934 110.0 53.8 -50.5 -48.6 3.6 5.6 -47.6 123 133 A R H 3X S+ 0 0 57 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.860 107.2 49.2 -57.4 -40.5 7.1 5.1 -49.2 124 134 A A H 3X S+ 0 0 68 -4,-1.3 4,-1.1 -3,-0.3 -1,-0.3 0.780 109.3 53.4 -71.3 -27.4 6.6 1.3 -49.7 125 135 A I H