==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR 04-JUN-00 1E31 . COMPND 2 MOLECULE: APOPTOSIS INHIBITOR SURVIVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHANTALAT,D.A.SKOUFIAS,R.L.MARGOLIS,O.DIDEBERG . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.7 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 . 16 5.8 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 42.0 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+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 4 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 2 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 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 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 0 166 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -2.3 41.6 66.9 2 6 A L - 0 0 20 2,-0.0 5,-0.1 1,-0.0 0, 0.0 -0.921 360.0 -88.2-124.0 148.6 -5.6 43.5 66.4 3 7 A P > - 0 0 30 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.309 46.8-111.2 -55.3 143.3 -7.7 45.3 69.0 4 8 A P G > S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 0.803 114.2 65.1 -42.7 -40.2 -10.1 42.7 70.5 5 9 A A G 3 S+ 0 0 64 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.742 107.9 39.6 -59.1 -26.5 -13.1 44.4 68.9 6 10 A W G X S+ 0 0 19 -3,-2.4 3,-0.9 1,-0.1 -1,-0.3 0.262 89.1 93.1-108.5 11.2 -11.8 43.5 65.4 7 11 A Q G X S+ 0 0 58 -3,-1.5 3,-2.3 -4,-0.3 6,-0.3 0.842 74.1 65.0 -73.5 -36.6 -10.5 40.0 66.1 8 12 A P G 3 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 46,-0.2 0.493 87.4 73.4 -67.3 2.3 -13.7 38.2 65.2 9 13 A F G < S+ 0 0 18 -3,-0.9 2,-0.5 45,-0.1 -2,-0.2 0.624 81.6 85.6 -83.4 -19.5 -13.1 39.5 61.6 10 14 A L S <> S- 0 0 40 -3,-2.3 4,-1.7 1,-0.2 3,-0.4 -0.778 74.3-149.9 -87.4 123.3 -10.3 36.9 61.5 11 15 A K H > S+ 0 0 64 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.885 97.4 55.0 -57.7 -45.4 -11.6 33.5 60.4 12 16 A D H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.852 107.8 50.6 -63.5 -26.9 -9.1 31.6 62.4 13 17 A H H > S+ 0 0 62 -3,-0.4 4,-0.5 -6,-0.3 -1,-0.2 0.848 108.7 51.8 -75.7 -36.1 -10.2 33.5 65.6 14 18 A R H >< S+ 0 0 7 -4,-1.7 3,-0.9 -7,-0.2 27,-0.5 0.892 107.4 53.6 -65.9 -38.8 -13.9 32.6 64.9 15 19 A I H >< S+ 0 0 48 -4,-2.4 3,-3.5 1,-0.2 -2,-0.2 0.972 101.0 59.1 -57.5 -56.7 -12.9 29.0 64.6 16 20 A S H 3< S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.623 91.7 69.2 -49.6 -18.4 -11.2 29.0 68.0 17 21 A T T << S+ 0 0 36 -3,-0.9 2,-1.4 -4,-0.5 -1,-0.3 0.647 78.4 92.7 -77.3 -11.8 -14.4 30.0 69.6 18 22 A F < + 0 0 24 -3,-3.5 2,-0.5 -4,-0.2 3,-0.3 -0.669 50.7 159.2 -86.4 93.1 -15.7 26.5 68.8 19 23 A K S S+ 0 0 147 -2,-1.4 -3,-0.0 1,-0.2 -2,-0.0 -0.971 70.3 2.8-114.3 126.7 -14.9 24.5 71.8 20 24 A N S S+ 0 0 135 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.913 80.8 167.9 65.2 45.6 -17.0 21.3 72.2 21 25 A W - 0 0 11 -3,-0.3 -1,-0.2 1,-0.1 28,-0.1 -0.792 29.6-145.8 -89.0 133.4 -18.8 21.6 69.0 22 26 A P S S+ 0 0 84 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.873 79.9 70.8 -68.5 -41.9 -20.6 18.3 68.2 23 27 A F + 0 0 33 6,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.695 67.5 142.0 -84.8 105.3 -20.4 18.2 64.4 24 28 A L > + 0 0 83 -2,-1.0 3,-2.2 6,-0.2 -1,-0.1 0.028 49.8 7.6-114.2-139.6 -16.7 17.6 63.5 25 29 A E T 3 S+ 0 0 169 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 0.550 126.6 28.0 -9.1 -77.9 -14.8 15.6 60.9 26 30 A G T 3 S+ 0 0 84 4,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.183 98.3 102.3 -90.2 22.9 -17.3 14.3 58.4 27 31 A C < - 0 0 40 -3,-2.2 3,-0.4 1,-0.1 39,-0.2 -0.508 68.1-131.2-101.3 168.6 -20.1 16.9 58.6 28 32 A A S S+ 0 0 29 37,-3.5 2,-1.2 1,-0.2 38,-0.2 0.876 104.0 54.1 -82.8 -43.4 -21.2 19.8 56.5 29 33 A C S S+ 0 0 0 36,-0.8 -1,-0.2 35,-0.2 -6,-0.2 -0.436 79.7 161.0 -94.2 61.9 -21.5 22.4 59.3 30 34 A T > - 0 0 17 -2,-1.2 4,-2.6 -3,-0.4 5,-0.2 -0.202 56.4-101.5 -70.3 165.1 -17.9 21.8 60.5 31 35 A P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.894 124.2 51.9 -60.9 -38.3 -16.3 24.5 62.7 32 36 A E H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.883 113.2 44.4 -63.6 -40.6 -14.3 25.8 59.8 33 37 A R H > S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 6,-0.2 0.855 111.0 52.8 -73.8 -35.4 -17.4 26.1 57.7 34 38 A M H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.957 115.4 43.4 -60.8 -47.5 -19.3 27.7 60.6 35 39 A A H ><5S+ 0 0 0 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.895 108.1 55.4 -62.2 -48.7 -16.4 30.1 60.8 36 40 A E H 3<5S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.7 54.3 -57.4 -28.4 -16.2 30.7 57.0 37 41 A A T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.287 126.2-104.7 -88.6 8.3 -19.8 31.7 57.2 38 42 A G T < 5S+ 0 0 0 -3,-2.5 16,-2.3 1,-0.2 17,-0.3 0.512 71.0 147.1 83.9 5.5 -19.0 34.2 59.9 39 43 A F E < -A 53 0A 1 -5,-2.6 2,-0.4 14,-0.2 -1,-0.2 -0.434 30.3-163.3 -80.7 149.5 -20.4 32.2 62.8 40 44 A I E -A 52 0A 31 12,-1.9 12,-2.6 -2,-0.1 2,-0.5 -0.968 24.3-117.1-127.4 142.2 -19.0 32.3 66.3 41 45 A H E +A 51 0A 15 -27,-0.5 10,-0.2 -2,-0.4 9,-0.1 -0.701 39.4 160.6 -86.4 125.3 -19.8 29.7 69.0 42 46 A C - 0 0 39 8,-1.8 7,-0.1 -2,-0.5 -24,-0.1 -0.597 18.3-169.6-147.2 83.0 -21.6 30.9 72.1 43 47 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.242 7.8 178.5 -74.0 155.2 -23.3 28.1 74.1 44 48 A T - 0 0 53 3,-2.5 6,-0.1 1,-0.1 -2,-0.0 -0.738 45.8 -86.7-139.5-174.2 -25.8 28.3 76.9 45 49 A E S S+ 0 0 160 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.996 123.2 32.6 -63.3 -67.3 -27.7 25.8 79.1 46 50 A N S S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.983 127.7 36.9 -52.2 -73.0 -30.8 25.4 76.8 47 51 A E + 0 0 53 1,-0.2 -3,-2.5 2,-0.1 3,-0.2 -0.759 59.8 165.9 -90.3 110.2 -29.1 25.9 73.5 48 52 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.617 79.7 51.8 -96.1 -15.8 -25.6 24.3 73.4 49 53 A D S S+ 0 0 23 -7,-0.1 14,-0.1 -28,-0.1 11,-0.1 0.176 79.6 140.5-103.8 14.9 -25.2 24.5 69.6 50 54 A L - 0 0 19 -3,-0.2 -8,-1.8 -6,-0.1 2,-0.3 -0.354 27.3-179.1 -61.5 131.8 -26.1 28.2 69.5 51 55 A A E -AB 41 60A 0 9,-1.9 9,-2.1 -10,-0.2 2,-0.4 -0.940 10.3-158.0-132.6 154.6 -24.0 30.2 67.1 52 56 A Q E -AB 40 59A 47 -12,-2.6 -12,-1.9 -2,-0.3 2,-0.4 -0.998 22.7-118.4-140.1 138.1 -24.0 33.9 66.2 53 57 A C E > -A 39 0A 0 5,-2.1 4,-1.1 -2,-0.4 -14,-0.2 -0.596 19.9-144.7 -71.3 128.1 -22.8 35.9 63.1 54 58 A F T 4 S+ 0 0 6 -16,-2.3 -1,-0.2 -2,-0.4 -15,-0.1 0.645 94.6 43.0 -68.6 -12.9 -20.1 38.2 64.3 55 59 A F T 4 S+ 0 0 0 -17,-0.3 53,-0.2 3,-0.1 -1,-0.2 0.890 128.6 15.8-100.8 -54.8 -21.3 40.8 61.8 56 60 A C T 4 S- 0 0 19 2,-0.1 -2,-0.1 51,-0.1 55,-0.1 0.630 92.6-131.6 -97.5 -16.5 -25.1 41.0 61.8 57 61 A F < + 0 0 24 -4,-1.1 -3,-0.1 1,-0.2 2,-0.0 0.582 45.5 159.7 77.4 12.1 -25.5 39.2 65.1 58 62 A K - 0 0 74 -6,-0.1 -5,-2.1 19,-0.1 2,-0.4 -0.384 29.9-143.6 -63.2 144.5 -28.2 36.7 64.0 59 63 A E E -B 52 0A 75 -7,-0.2 2,-0.4 -20,-0.1 -7,-0.2 -0.954 18.5-177.4-118.3 131.0 -28.4 33.6 66.2 60 64 A L E +B 51 0A 16 -9,-2.1 -9,-1.9 -2,-0.4 2,-0.2 -0.990 4.2 171.8-132.0 135.2 -29.1 30.1 65.0 61 65 A E + 0 0 112 -2,-0.4 -11,-0.1 -11,-0.2 -14,-0.0 -0.754 49.0 63.7-129.5 175.6 -29.5 26.9 67.0 62 66 A G - 0 0 47 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.926 65.2-177.5 73.7 46.9 -30.5 23.3 66.2 63 67 A W - 0 0 13 -3,-0.1 -1,-0.1 -14,-0.1 -13,-0.0 -0.387 10.6-160.5 -77.2 154.8 -27.8 22.5 63.8 64 68 A E > - 0 0 105 -2,-0.1 3,-2.7 1,-0.0 -35,-0.2 -0.983 32.8-108.7-135.5 146.1 -27.6 19.1 62.1 65 69 A P T 3 S+ 0 0 61 0, 0.0 -37,-3.5 0, 0.0 -36,-0.8 0.723 117.6 53.5 -44.7 -29.6 -24.5 17.4 60.5 66 70 A D T 3 S+ 0 0 109 -38,-0.2 -3,-0.0 -39,-0.2 2,-0.0 0.594 83.2 115.5 -85.7 -11.0 -26.0 18.0 57.0 67 71 A D < - 0 0 23 -3,-2.7 3,-0.1 -38,-0.1 -4,-0.0 -0.289 58.9-141.9 -64.1 138.9 -26.5 21.8 57.4 68 72 A D > - 0 0 55 1,-0.2 4,-2.7 -39,-0.1 5,-0.3 -0.900 5.1-151.6-103.2 111.3 -24.5 24.3 55.3 69 73 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.852 94.4 53.2 -49.3 -38.3 -23.6 27.3 57.4 70 74 A I H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.930 111.8 41.1 -67.2 -46.6 -23.6 29.6 54.3 71 75 A E H > S+ 0 0 97 -3,-0.2 4,-3.5 2,-0.2 5,-0.2 0.928 115.2 52.2 -67.1 -42.8 -27.1 28.7 53.1 72 76 A E H X S+ 0 0 42 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.924 109.8 50.7 -55.4 -43.3 -28.4 28.8 56.6 73 77 A H H X S+ 0 0 2 -4,-2.2 4,-1.2 -5,-0.3 3,-0.5 0.947 112.5 45.2 -60.5 -49.7 -26.8 32.2 56.9 74 78 A K H >< S+ 0 0 122 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.974 110.2 55.4 -56.9 -56.8 -28.4 33.4 53.7 75 79 A K H 3< S+ 0 0 133 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.722 117.7 32.6 -49.9 -30.0 -31.8 32.0 54.7 76 80 A H H 3< S+ 0 0 92 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.464 135.4 16.3-111.9 0.4 -32.0 33.8 58.0 77 81 A S X< + 0 0 28 -3,-1.2 3,-0.7 -4,-1.2 -1,-0.2 -0.304 60.4 161.6-170.2 69.8 -30.2 37.1 57.3 78 82 A S T 3 S+ 0 0 107 1,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 0.635 73.3 67.1 -72.2 -15.0 -29.8 37.8 53.5 79 83 A G T 3 S+ 0 0 73 -5,-0.1 2,-0.7 -3,-0.0 -1,-0.3 -0.128 71.4 123.5 -98.2 38.5 -29.2 41.5 54.2 80 84 A C X - 0 0 3 -3,-0.7 3,-1.9 1,-0.2 -24,-0.1 -0.882 53.5-152.5-104.3 112.5 -25.8 40.8 55.9 81 85 A A G >> S+ 0 0 15 -2,-0.7 3,-3.5 1,-0.3 4,-1.2 0.850 93.4 66.2 -49.6 -42.8 -22.9 42.6 54.4 82 86 A F G 34 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.842 91.0 67.2 -50.1 -32.1 -20.4 40.0 55.5 83 87 A L G <4 S+ 0 0 49 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.412 105.2 43.0 -68.6 2.1 -22.3 37.8 53.1 84 88 A S T <4 S+ 0 0 78 -3,-3.5 2,-0.5 -4,-0.1 -1,-0.2 0.642 77.0 111.7-117.7 -30.7 -20.9 40.0 50.3 85 89 A V < + 0 0 52 -4,-1.2 -3,-0.0 1,-0.2 -4,-0.0 -0.309 36.8 172.4 -52.0 103.4 -17.3 40.5 51.3 86 90 A K + 0 0 202 -2,-0.5 -1,-0.2 2,-0.1 -4,-0.0 0.809 53.7 77.5 -85.3 -34.8 -15.7 38.5 48.5 87 91 A K S S- 0 0 93 1,-0.1 2,-0.2 -3,-0.1 5,-0.0 -0.209 85.0-113.2 -71.6 163.7 -12.1 39.6 49.4 88 92 A Q >> - 0 0 143 1,-0.1 4,-0.9 4,-0.0 3,-0.5 -0.490 38.0 -94.4 -91.8 170.8 -10.2 38.1 52.3 89 93 A F G >4 S+ 0 0 26 1,-0.2 3,-1.3 2,-0.2 142,-0.4 0.925 123.8 45.1 -49.9 -56.5 -9.2 40.2 55.3 90 94 A E G 34 S+ 0 0 85 1,-0.3 142,-1.8 141,-0.2 143,-0.4 0.755 106.5 61.2 -60.7 -28.3 -5.8 41.2 54.1 91 95 A E G <4 S+ 0 0 102 -3,-0.5 -1,-0.3 140,-0.1 -2,-0.2 0.675 87.2 94.4 -76.7 -15.5 -7.0 42.1 50.6 92 96 A L S << S- 0 0 10 -3,-1.3 139,-2.4 -4,-0.9 2,-0.3 -0.342 75.8-123.3 -75.0 156.3 -9.4 44.7 52.0 93 97 A T B >> -C 230 0B 34 137,-0.3 4,-2.8 1,-0.1 3,-0.9 -0.780 24.7-113.4-100.7 146.5 -8.4 48.4 52.2 94 98 A L H 3> S+ 0 0 6 135,-3.2 4,-2.5 132,-0.3 133,-0.2 0.794 120.9 55.3 -45.4 -28.1 -8.5 50.2 55.5 95 99 A G H 3> S+ 0 0 21 132,-1.7 4,-1.5 134,-0.3 -1,-0.3 0.909 108.9 43.5 -73.7 -43.2 -11.2 52.2 53.9 96 100 A E H <> S+ 0 0 66 -3,-0.9 4,-2.4 131,-0.3 3,-0.3 0.962 115.9 49.6 -65.4 -49.7 -13.3 49.2 53.0 97 101 A F H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.953 110.4 49.0 -52.4 -57.0 -12.6 47.7 56.5 98 102 A L H X S+ 0 0 44 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.804 109.7 52.9 -55.2 -30.4 -13.6 50.9 58.3 99 103 A K H X S+ 0 0 148 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.3 0.937 112.7 45.5 -69.9 -43.7 -16.8 51.0 56.3 100 104 A L H X S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 3,-0.4 0.920 106.9 55.2 -63.6 -48.9 -17.5 47.5 57.3 101 105 A D H X S+ 0 0 32 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.809 109.9 50.8 -58.3 -23.9 -16.7 47.9 61.0 102 106 A R H X S+ 0 0 196 -4,-0.9 4,-1.3 -5,-0.3 -1,-0.3 0.817 107.0 50.1 -83.6 -31.7 -19.2 50.8 60.9 103 107 A E H X S+ 0 0 74 -4,-1.4 4,-2.9 -3,-0.4 3,-0.3 0.937 111.9 50.8 -68.6 -42.1 -22.0 48.7 59.3 104 108 A R H X S+ 0 0 32 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.903 106.2 54.0 -58.1 -44.3 -21.3 46.1 62.0 105 109 A A H X S+ 0 0 50 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.820 110.0 47.2 -62.2 -31.5 -21.6 48.8 64.7 106 110 A K H X S+ 0 0 160 -4,-1.3 4,-3.0 -3,-0.3 -2,-0.2 0.929 110.5 53.5 -73.3 -45.2 -25.0 49.8 63.4 107 111 A N H X S+ 0 0 37 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.932 106.9 51.1 -51.1 -51.0 -25.9 46.1 63.3 108 112 A K H >X S+ 0 0 101 -4,-3.1 4,-2.6 1,-0.2 3,-0.5 0.972 111.1 48.6 -50.6 -58.5 -24.9 45.8 66.9 109 113 A I H 3X S+ 0 0 95 -4,-1.9 4,-2.7 1,-0.3 5,-0.2 0.884 108.5 53.5 -49.2 -48.2 -27.1 48.7 67.7 110 114 A A H 3X S+ 0 0 59 -4,-3.0 4,-2.0 1,-0.2 -1,-0.3 0.910 111.2 46.5 -55.3 -43.3 -30.0 47.3 65.8 111 115 A K H > - 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