==== 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 APOPTOSIS 03-JUL-02 1M4M . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.W.MUCHMORE,J.CHEN,C.JAKOB,D.ZAKULA,E.D.MATAYOSHI,W.WU,H.ZH . 112 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 67.0 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 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 . 0 1 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 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 7 A P 0 0 149 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.2 -14.8 9.2 27.8 2 8 A Q - 0 0 106 1,-0.2 2,-1.8 2,-0.1 3,-0.4 0.370 360.0 -28.6 37.3-167.8 -17.7 8.6 25.4 3 9 A I S S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.446 120.9 61.0 -79.5 67.0 -17.8 7.2 21.8 4 10 A W > + 0 0 77 -2,-1.8 3,-1.2 -3,-0.4 -1,-0.2 0.071 47.4 135.8 179.1 43.4 -14.3 8.2 20.5 5 11 A Q G > + 0 0 74 -3,-0.4 3,-2.3 1,-0.3 6,-0.4 0.565 59.4 86.7 -73.0 -12.0 -11.8 6.5 22.7 6 12 A L G 3 S+ 0 0 44 1,-0.3 -1,-0.3 5,-0.2 46,-0.1 0.554 71.1 71.6 -68.1 -7.8 -10.1 5.7 19.4 7 13 A Y G < S+ 0 0 13 -3,-1.2 2,-0.5 1,-0.1 -1,-0.3 0.663 90.6 78.4 -78.3 -13.3 -8.4 9.0 19.7 8 14 A L S X> S- 0 0 66 -3,-2.3 4,-1.6 1,-0.2 3,-1.2 -0.857 78.3-143.2-102.5 121.4 -6.6 7.2 22.5 9 15 A K H >> S+ 0 0 74 -2,-0.5 4,-3.1 1,-0.3 3,-1.2 0.904 98.0 58.2 -39.2 -69.4 -3.7 4.8 21.7 10 16 A N H 3> S+ 0 0 124 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.771 106.5 49.7 -36.6 -39.8 -4.5 2.3 24.4 11 17 A Y H <> S+ 0 0 123 -3,-1.2 4,-1.1 -6,-0.4 -1,-0.3 0.914 113.3 44.8 -72.3 -38.4 -8.0 1.8 23.0 12 18 A R H X< S+ 0 0 6 -4,-1.6 3,-0.9 -3,-1.2 4,-0.5 0.939 109.8 56.3 -67.7 -44.5 -6.7 1.3 19.4 13 19 A I H >< S+ 0 0 56 -4,-3.1 3,-2.2 1,-0.3 -1,-0.2 0.916 100.2 60.1 -51.1 -45.0 -4.0 -1.0 20.8 14 20 A A H 3< S+ 0 0 70 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.860 89.5 70.4 -51.2 -40.8 -6.8 -3.1 22.3 15 21 A T T << S+ 0 0 51 -4,-1.1 2,-0.5 -3,-0.9 -1,-0.3 0.685 81.8 93.1 -51.8 -20.8 -8.3 -3.7 18.9 16 22 A F < + 0 0 23 -3,-2.2 2,-0.3 -4,-0.5 24,-0.0 -0.671 42.9 140.8 -85.3 120.6 -5.3 -5.9 18.2 17 23 A K S S+ 0 0 153 -2,-0.5 -3,-0.0 12,-0.0 -2,-0.0 -0.893 73.6 14.9-159.2 123.2 -5.8 -9.6 18.9 18 24 A N S S+ 0 0 137 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.543 84.5 152.8 83.0 9.1 -4.4 -12.4 16.7 19 25 A W - 0 0 6 2,-0.0 -1,-0.3 1,-0.0 28,-0.1 -0.604 40.1-139.7 -70.9 116.8 -2.2 -9.7 15.1 20 26 A P S S+ 0 0 61 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.030 75.9 67.8 -64.9-173.1 0.8 -11.6 13.9 21 27 A F - 0 0 51 1,-0.2 2,-1.0 7,-0.1 3,-0.1 0.995 68.4-163.8 63.0 74.8 4.2 -9.9 14.4 22 28 A L - 0 0 128 1,-0.2 -1,-0.2 6,-0.1 6,-0.1 -0.784 46.6 -31.0-102.1 97.4 4.5 -10.0 18.1 23 29 A E S S+ 0 0 109 -2,-1.0 -1,-0.2 2,-0.1 3,-0.1 0.619 106.6 40.8 76.4 143.9 7.2 -7.6 19.3 24 30 A D S S+ 0 0 165 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.985 84.4 94.1 49.7 83.6 10.4 -6.1 18.2 25 31 A C S > S- 0 0 24 -4,-0.1 3,-0.7 40,-0.0 -1,-0.2 -0.721 91.3 -99.8 173.5 147.0 9.8 -5.4 14.6 26 32 A A T 3 S+ 0 0 33 1,-0.3 38,-0.2 -2,-0.2 2,-0.1 0.666 115.8 63.8 -58.8 -14.5 8.7 -2.1 13.2 27 33 A C T 3 + 0 0 0 36,-1.7 -1,-0.3 39,-0.1 37,-0.1 -0.258 66.2 145.2-108.3 47.1 5.1 -3.4 13.0 28 34 A T X> - 0 0 11 -3,-0.7 4,-2.8 -2,-0.1 3,-0.8 -0.475 65.7-108.9 -78.8 154.2 4.2 -4.1 16.6 29 35 A P H 3> S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.795 122.6 55.6 -53.5 -24.9 0.6 -3.5 17.5 30 36 A E H 3> S+ 0 0 71 2,-0.2 4,-1.2 1,-0.2 -17,-0.1 0.859 108.6 44.5 -76.1 -35.9 1.9 -0.5 19.4 31 37 A R H <> S+ 0 0 91 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.894 115.0 50.0 -74.2 -38.2 3.6 1.0 16.4 32 38 A M H >X>S+ 0 0 0 -4,-2.8 3,-1.6 2,-0.2 5,-1.3 0.995 113.0 42.9 -61.5 -63.9 0.5 0.3 14.3 33 39 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.820 109.1 62.1 -52.0 -30.1 -2.0 1.8 16.7 34 40 A E H 3<5S+ 0 0 68 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.902 101.0 51.8 -62.8 -37.3 0.6 4.6 17.0 35 41 A A H <<5S- 0 0 6 -3,-1.6 -1,-0.3 -4,-1.5 -2,-0.2 0.561 130.7 -95.3 -76.4 -8.7 0.1 5.3 13.3 36 42 A G T <<5S+ 0 0 0 -3,-1.0 16,-2.5 -4,-0.6 17,-0.5 0.547 78.6 135.9 107.0 11.6 -3.6 5.5 13.8 37 43 A F E < -A 51 0A 2 -5,-1.3 -1,-0.3 14,-0.3 2,-0.3 -0.603 34.9-162.4 -96.9 155.4 -4.8 2.0 12.9 38 44 A I E -A 50 0A 25 12,-2.1 12,-1.6 -2,-0.2 2,-0.6 -0.818 28.1-112.4-122.7 162.8 -7.2 -0.4 14.5 39 45 A H E +A 49 0A 9 -27,-0.4 10,-0.2 -2,-0.3 9,-0.1 -0.875 42.2 157.4-104.4 117.3 -7.4 -4.2 13.9 40 46 A C + 0 0 41 8,-2.6 7,-0.1 -2,-0.6 -24,-0.1 -0.577 17.9 176.9-139.5 76.7 -10.4 -5.5 12.0 41 47 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.099 5.9-173.1 -74.0 172.0 -9.7 -8.9 10.4 42 48 A T - 0 0 77 3,-1.0 6,-0.1 1,-0.1 -2,-0.0 -0.916 46.0 -80.9-153.6 175.9 -12.0 -11.2 8.4 43 49 A E S S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.953 133.8 23.1 -47.4 -58.1 -12.0 -14.6 6.8 44 50 A N S S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.657 125.1 55.9 -85.1 -18.9 -10.2 -13.3 3.8 45 51 A E > + 0 0 70 1,-0.2 3,-1.1 3,-0.1 -3,-1.0 -0.581 57.5 156.9-118.5 72.4 -8.7 -10.3 5.5 46 52 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.885 79.9 35.4 -58.9 -46.4 -6.7 -11.6 8.5 47 53 A D T 3 S+ 0 0 34 -6,-0.1 2,-0.5 -7,-0.1 14,-0.1 0.060 81.7 147.0-101.9 27.2 -4.3 -8.6 8.8 48 54 A L < + 0 0 8 -3,-1.1 -8,-2.6 -6,-0.1 2,-0.3 -0.483 21.5 179.3 -70.7 115.8 -6.8 -5.9 7.8 49 55 A A E -AB 39 58A 0 9,-2.0 9,-2.3 -2,-0.5 2,-0.3 -0.821 7.5-165.9-114.1 153.8 -6.1 -2.6 9.5 50 56 A Q E -AB 38 57A 34 -12,-1.6 -12,-2.1 -2,-0.3 2,-0.5 -0.998 26.4-113.2-142.0 144.2 -7.9 0.7 9.2 51 57 A C E > -A 37 0A 0 5,-1.1 4,-2.7 -2,-0.3 -14,-0.3 -0.654 17.4-145.8 -77.5 121.1 -7.1 4.3 10.3 52 58 A F T 4 S+ 0 0 3 -16,-2.5 -1,-0.2 -2,-0.5 -15,-0.1 0.756 102.8 38.8 -57.4 -20.7 -9.6 5.4 13.0 53 59 A F T 4 S+ 0 0 1 -17,-0.5 -1,-0.2 3,-0.1 52,-0.1 0.876 126.1 29.0 -95.7 -47.8 -9.3 8.8 11.3 54 60 A a T 4 S- 0 0 13 -18,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.711 84.4-144.6 -85.3 -27.2 -9.1 8.2 7.5 55 61 A F < + 0 0 21 -4,-2.7 2,-0.5 1,-0.3 -3,-0.1 0.508 49.2 147.1 71.0 5.7 -11.1 5.0 7.6 56 62 A K - 0 0 117 -5,-0.1 -5,-1.1 19,-0.1 -1,-0.3 -0.613 41.1-139.8 -80.7 123.8 -8.8 3.9 4.8 57 63 A E E -B 50 0A 101 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.511 21.6-179.5 -83.4 146.7 -8.2 0.2 4.9 58 64 A L E +B 49 0A 21 -9,-2.3 -9,-2.0 -2,-0.2 2,-0.3 -0.990 1.9 179.4-150.3 139.1 -4.9 -1.4 4.2 59 65 A E + 0 0 91 -2,-0.3 -11,-0.1 -11,-0.2 -14,-0.0 -0.809 46.0 67.6-133.9 170.6 -3.6 -5.0 4.0 60 66 A G + 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.920 59.4 178.0 84.5 50.9 -0.4 -7.0 3.4 61 67 A W - 0 0 15 -14,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.452 13.4-160.8 -86.0 156.8 1.8 -6.1 6.3 62 68 A E > - 0 0 120 -2,-0.1 3,-0.6 1,-0.1 -36,-0.1 -0.995 33.7-108.2-139.7 135.3 5.3 -7.5 7.1 63 69 A P T 3 S+ 0 0 57 0, 0.0 -36,-1.7 0, 0.0 2,-0.8 0.711 117.8 50.6 -23.2 -47.3 7.3 -7.5 10.4 64 70 A D T 3 S+ 0 0 131 -38,-0.2 2,-0.4 -39,-0.2 -39,-0.0 -0.377 83.2 118.6-101.8 59.7 9.6 -4.9 9.1 65 71 A D < - 0 0 23 -2,-0.8 3,-0.1 -3,-0.6 -40,-0.0 -0.978 60.1-137.8-121.3 131.5 7.0 -2.4 7.9 66 72 A N >> - 0 0 68 -2,-0.4 4,-1.6 1,-0.2 3,-1.2 -0.792 14.9-153.3 -92.0 101.6 6.8 1.1 9.3 67 73 A P H 3> S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.711 89.3 58.5 -43.4 -32.9 3.0 1.6 9.7 68 74 A I H 3> S+ 0 0 41 2,-0.2 4,-3.8 1,-0.2 5,-0.1 0.894 104.6 47.5 -71.5 -40.7 3.4 5.4 9.4 69 75 A E H <> S+ 0 0 133 -3,-1.2 4,-3.4 2,-0.2 -1,-0.2 0.901 113.2 47.2 -68.6 -41.3 5.0 5.4 5.9 70 76 A E H X S+ 0 0 57 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.904 116.5 46.2 -66.3 -36.7 2.5 2.9 4.5 71 77 A H H < S+ 0 0 6 -4,-1.7 4,-0.5 -5,-0.3 -2,-0.2 0.945 113.6 48.3 -66.7 -49.0 -0.2 5.1 6.0 72 78 A R H >< S+ 0 0 119 -4,-3.8 3,-0.7 1,-0.2 -2,-0.2 0.918 115.2 46.8 -56.2 -45.5 1.5 8.2 4.7 73 79 A K H 3< S+ 0 0 138 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.973 116.4 38.5 -64.5 -57.3 1.8 6.6 1.3 74 80 A H T 3< S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.216 131.7 26.8 -83.8 18.1 -1.7 5.2 0.8 75 81 A S X + 0 0 3 -3,-0.7 3,-1.4 -4,-0.5 -1,-0.2 -0.062 65.9 166.9-170.6 51.4 -3.5 8.2 2.4 76 82 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.668 74.8 59.5 -46.7 -26.1 -1.3 11.3 2.0 77 83 A G T 3 + 0 0 64 4,-0.0 2,-0.6 -23,-0.0 3,-0.1 -0.023 67.0 133.0-100.7 32.8 -4.2 13.6 3.1 78 84 A a X> - 0 0 1 -3,-1.4 3,-1.1 1,-0.2 4,-0.6 -0.736 45.2-155.3 -83.5 116.3 -5.0 12.2 6.5 79 85 A A H >> S+ 0 0 14 -2,-0.6 3,-1.3 1,-0.3 4,-1.2 0.862 93.4 65.6 -59.5 -33.8 -5.3 15.1 8.9 80 86 A F H 34 S+ 0 0 17 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.855 98.4 54.9 -54.8 -36.1 -4.3 12.8 11.8 81 87 A L H <4 S+ 0 0 16 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.688 97.2 62.9 -73.6 -20.2 -0.9 12.5 10.1 82 88 A T H << S+ 0 0 99 -3,-1.3 2,-1.2 -4,-0.6 -1,-0.2 0.954 79.6 86.7 -71.2 -47.5 -0.2 16.2 10.0 83 89 A V < - 0 0 33 -4,-1.2 2,-3.3 1,-0.2 -1,-0.1 -0.330 62.2-165.5 -56.3 89.2 -0.2 16.7 13.8 84 90 A K + 0 0 202 -2,-1.2 2,-0.3 2,-0.1 -1,-0.2 -0.270 67.5 78.8 -74.6 57.0 3.4 15.9 14.6 85 91 A K S S- 0 0 94 -2,-3.3 2,-0.1 5,-0.0 5,-0.1 -0.899 91.7-101.9-166.8 130.6 2.2 15.7 18.2 86 92 A Q > - 0 0 105 -2,-0.3 3,-4.5 1,-0.1 4,-0.4 -0.354 38.2-112.6 -61.7 133.9 0.4 13.0 20.2 87 93 A M G > S+ 0 0 32 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.735 115.4 68.4 -33.8 -38.8 -3.3 13.7 20.6 88 94 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.657 100.1 49.8 -60.4 -16.9 -2.6 14.2 24.4 89 95 A E G < S+ 0 0 96 -3,-4.5 2,-0.3 2,-0.1 -1,-0.3 0.414 87.9 104.8-102.6 -1.3 -0.7 17.3 23.5 90 96 A L S < S- 0 0 24 -3,-2.0 -4,-0.0 -4,-0.4 -7,-0.0 -0.632 72.5-121.2 -83.9 137.3 -3.4 18.8 21.3 91 97 A T > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.184 26.0-111.2 -65.9 168.9 -5.4 21.7 22.6 92 98 A V H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.692 122.5 61.7 -74.1 -16.8 -9.1 21.3 22.8 93 99 A S H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.985 108.5 37.7 -69.1 -58.9 -9.0 23.9 20.1 94 100 A E H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.843 114.3 56.8 -61.9 -35.9 -7.0 21.7 17.7 95 101 A F H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 109.7 44.1 -65.4 -38.4 -9.0 18.6 18.8 96 102 A L H X S+ 0 0 96 -4,-1.5 4,-0.5 -3,-0.3 -1,-0.2 0.820 114.0 51.1 -75.1 -31.4 -12.3 20.1 17.9 97 103 A K H >X S+ 0 0 130 -4,-1.9 3,-2.7 2,-0.2 4,-1.0 0.998 113.5 45.0 -61.7 -67.3 -10.8 21.4 14.7 98 104 A L H 3X S+ 0 0 14 -4,-3.0 4,-2.0 1,-0.3 3,-0.3 0.795 108.3 56.9 -43.5 -43.1 -9.5 17.9 13.9 99 105 A D H 3X S+ 0 0 32 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.626 96.7 62.7 -73.9 -9.5 -12.7 16.2 14.8 100 106 A R H X S+ 0 0 98 -4,-2.9 3,-1.6 1,-0.2 4,-1.0 0.933 108.5 45.0 -46.8 -54.4 -16.9 9.4 8.0 107 113 A I H >X S+ 0 0 99 -4,-2.0 4,-2.3 1,-0.3 3,-1.0 0.901 107.8 56.9 -57.6 -43.8 -19.7 10.6 5.8 108 114 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.636 103.6 57.9 -63.4 -11.9 -17.4 10.6 2.8 109 115 A K H << S+ 0 0 83 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.755 107.5 42.5 -88.8 -29.8 -17.0 6.9 3.6 110 116 A E H << S+ 0 0 107 -3,-1.0 -2,-0.2 -4,-1.0 -3,-0.1 0.746 103.5 65.3 -83.8 -25.1 -20.7 6.1 3.4 111 117 A T < 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.811 360.0 360.0 -59.5 -25.0 -20.7 8.3 0.3 112 118 A N 0 0 167 -5,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 0.034 360.0 360.0 74.7 360.0 -18.5 5.3 -0.6