==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUN-06 2IUG . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.NOLTE,M.J.ECK,J.SCHLESSINGER,S.E.SHOELSON,S.C.HARRISON . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.2 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 . 2 1.8 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 . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.4 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+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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A N 0 0 67 0, 0.0 2,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 164.3 23.0 32.9 16.2 2 4 A N > + 0 0 68 1,-0.3 4,-1.3 2,-0.0 6,-0.1 0.030 360.0 60.2 71.1 -31.3 23.1 29.9 18.5 3 5 A M H > S+ 0 0 157 -2,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.863 117.2 37.7 -74.1 -49.5 26.1 30.9 20.6 4 6 A S H 4 S+ 0 0 44 -3,-0.2 4,-0.2 1,-0.2 73,-0.0 0.884 123.4 43.8 -55.6 -46.8 23.9 33.8 21.3 5 7 A L H >4 S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.899 108.0 55.2 -75.5 -37.9 20.9 31.5 21.3 6 8 A Q H 3< S+ 0 0 97 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.1 45.0 -66.3 -31.1 22.4 28.6 23.4 7 9 A N T 3< S+ 0 0 111 -4,-1.7 2,-0.4 3,-0.0 -1,-0.3 0.336 83.4 115.9 -92.4 2.1 23.3 31.0 26.2 8 10 A A X - 0 0 11 -3,-1.3 3,-1.7 1,-0.2 99,-0.1 -0.646 64.5-142.0 -70.3 128.3 19.9 32.8 26.2 9 11 A E T 3 S+ 0 0 51 -2,-0.4 98,-1.9 1,-0.3 -1,-0.2 0.838 100.4 52.3 -62.1 -32.4 18.3 32.1 29.6 10 12 A W T 3 S+ 0 0 9 96,-0.2 24,-2.6 97,-0.1 2,-0.7 0.444 87.3 97.2 -85.3 1.6 14.9 31.8 27.9 11 13 A Y B < +a 34 0A 8 -3,-1.7 24,-0.2 22,-0.2 96,-0.1 -0.814 43.6 173.5 -98.5 117.7 16.0 29.3 25.3 12 14 A W - 0 0 62 22,-2.9 23,-0.2 -2,-0.7 -1,-0.1 0.336 23.3-151.8-106.7 0.6 15.2 25.7 26.3 13 15 A G + 0 0 10 21,-0.4 23,-2.1 1,-0.1 2,-1.1 -0.315 65.4 7.7 68.8-137.3 16.1 23.7 23.2 14 16 A D S S+ 0 0 133 21,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.696 85.5 131.0 -90.4 93.0 14.3 20.5 22.5 15 17 A I - 0 0 24 -2,-1.1 2,-0.1 21,-0.3 -3,-0.1 -0.963 52.0-105.7-138.1 158.7 11.4 20.2 24.9 16 18 A S > - 0 0 47 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.413 24.6-111.9 -87.8 161.5 7.8 19.5 24.4 17 19 A R H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.852 119.8 58.9 -49.7 -36.2 4.7 21.6 24.4 18 20 A E H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.971 106.6 43.2 -65.5 -47.7 3.8 19.7 27.6 19 21 A E H > S+ 0 0 99 1,-0.3 4,-1.2 2,-0.2 3,-0.3 0.882 112.1 55.2 -66.8 -37.2 6.9 20.7 29.4 20 22 A V H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.876 102.8 59.9 -55.4 -37.9 6.4 24.3 28.1 21 23 A N H X S+ 0 0 68 -4,-1.9 4,-0.7 -3,-0.5 3,-0.2 0.830 101.4 48.8 -67.7 -39.3 2.9 24.2 29.6 22 24 A E H < S+ 0 0 112 -4,-1.2 3,-0.3 -3,-0.3 -1,-0.2 0.852 107.3 57.6 -72.7 -25.8 3.9 23.6 33.3 23 25 A K H < S+ 0 0 69 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.782 114.1 36.8 -74.4 -24.7 6.5 26.4 33.1 24 26 A L H >< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.2 -1,-0.2 0.417 84.2 132.5-105.5 -5.0 3.8 29.0 32.1 25 27 A R T 3< S- 0 0 143 -4,-0.7 -3,-0.1 -3,-0.3 29,-0.1 -0.293 85.7 -8.7 -52.7 120.0 1.0 27.6 34.3 26 28 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.3 27,-0.2 2,-0.2 0.846 100.6 140.9 55.8 43.9 -0.6 30.4 36.2 27 29 A T < - 0 0 44 -3,-1.5 26,-0.2 1,-0.1 -1,-0.2 -0.676 55.0 -92.6-109.3 165.4 1.9 33.0 35.2 28 30 A A > - 0 0 59 -2,-0.2 3,-1.6 1,-0.1 22,-0.2 -0.409 50.5 -83.6 -77.4 152.2 1.3 36.6 34.3 29 31 A D T 3 S+ 0 0 68 1,-0.2 22,-0.2 -2,-0.1 -1,-0.1 -0.337 117.2 39.6 -42.4 129.8 0.7 37.9 30.7 30 32 A G T 3 S+ 0 0 0 20,-2.1 73,-2.5 1,-0.4 72,-1.9 0.347 77.7 134.5 107.1 -9.5 4.1 38.4 29.0 31 33 A T E < +b 103 0A 10 -3,-1.6 19,-2.4 71,-0.2 -1,-0.4 -0.605 34.2 163.3 -71.6 136.6 5.7 35.4 30.4 32 34 A F E -bC 104 49A 0 71,-2.2 73,-2.6 -2,-0.3 2,-0.3 -0.992 28.1-179.3-154.8 158.3 7.7 33.5 27.7 33 35 A L E - C 0 48A 0 15,-1.6 15,-2.9 -2,-0.3 2,-0.4 -0.966 21.0-131.6-153.6 169.2 10.2 31.0 26.4 34 36 A V E +aC 11 47A 0 -24,-2.6 -22,-2.9 -2,-0.3 -21,-0.4 -0.981 24.5 171.1-125.3 129.5 11.6 29.7 23.2 35 37 A R E - C 0 46A 12 11,-2.4 11,-2.6 -2,-0.4 -21,-0.2 -0.821 42.1 -85.2-124.4 172.7 12.1 26.1 22.2 36 38 A D E - C 0 45A 42 -23,-2.1 9,-0.3 -2,-0.3 -21,-0.3 -0.495 50.5-105.1 -71.2 142.5 13.1 24.3 18.9 37 39 A A - 0 0 14 7,-1.8 3,-0.2 -2,-0.1 -1,-0.1 -0.498 22.2-129.8 -63.5 142.5 10.2 23.6 16.6 38 40 A S S S+ 0 0 100 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.729 96.7 19.4 -70.9 -22.9 9.3 19.9 16.7 39 41 A T S > S- 0 0 68 4,-0.2 3,-2.6 3,-0.1 -1,-0.3 -0.950 74.6-132.5-143.8 135.8 9.5 20.0 12.8 40 42 A K G > S+ 0 0 161 -2,-0.3 3,-1.6 1,-0.3 5,-0.1 0.714 100.5 79.1 -60.7 -17.4 11.2 22.5 10.6 41 43 A M G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.811 96.5 48.5 -50.5 -31.0 8.0 22.7 8.5 42 44 A H G < S- 0 0 68 -3,-2.6 -1,-0.3 1,-0.5 18,-0.3 -0.182 130.7 -77.6-112.6 40.4 6.8 25.0 11.3 43 45 A G < - 0 0 3 -3,-1.6 -1,-0.5 16,-0.2 18,-0.3 -0.211 49.4 -84.4 90.5 172.5 9.8 27.3 11.6 44 46 A D S S+ 0 0 29 16,-1.9 -7,-1.8 1,-0.2 2,-0.3 0.726 108.7 17.0 -83.9 -26.0 13.1 26.6 13.2 45 47 A Y E -CD 36 60A 16 15,-1.5 15,-2.5 -9,-0.3 2,-0.5 -0.960 65.0-134.8-141.5 160.9 11.7 27.6 16.7 46 48 A T E -CD 35 59A 11 -11,-2.6 -11,-2.4 -2,-0.3 2,-0.6 -0.986 12.4-155.5-119.7 121.3 8.5 28.2 18.6 47 49 A L E -CD 34 58A 0 11,-2.5 11,-2.7 -2,-0.5 2,-0.5 -0.903 12.1-159.3 -87.1 121.6 8.0 31.2 20.9 48 50 A T E -CD 33 57A 2 -15,-2.9 -15,-1.6 -2,-0.6 2,-0.4 -0.918 12.4-174.3-107.0 129.2 5.5 30.5 23.6 49 51 A L E -CD 32 56A 0 7,-2.3 7,-2.8 -2,-0.5 2,-0.5 -0.963 24.4-125.7-130.2 140.5 3.9 33.5 25.2 50 52 A R E + D 0 55A 26 -19,-2.4 -20,-2.1 -2,-0.4 2,-0.3 -0.769 40.1 157.8 -87.3 124.6 1.5 34.0 28.1 51 53 A K E > - D 0 54A 49 3,-3.2 3,-1.0 -2,-0.5 -2,-0.1 -0.895 64.5 -14.7-154.1 119.5 -1.7 35.9 27.2 52 54 A G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.920 128.2 -51.6 57.0 40.7 -5.1 36.1 28.8 53 55 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 -26,-0.2 -1,-0.3 0.606 121.6 111.2 75.4 14.6 -4.4 33.0 30.8 54 56 A N E < -D 51 0A 93 -3,-1.0 -3,-3.2 -29,-0.1 2,-0.9 -0.887 69.2-127.6-130.1 146.0 -3.4 31.3 27.5 55 57 A N E -D 50 0A 33 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.829 27.5-161.2 -94.5 99.9 -0.2 30.0 25.9 56 58 A K E -D 49 0A 72 -7,-2.8 -7,-2.3 -2,-0.9 2,-0.5 -0.681 6.8-146.4 -77.4 136.7 0.1 31.5 22.4 57 59 A L E -D 48 0A 84 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.916 17.0-177.0-108.7 119.7 2.5 29.7 20.0 58 60 A I E -D 47 0A 7 -11,-2.7 -11,-2.5 -2,-0.5 2,-0.1 -0.962 20.1-135.2-122.1 110.7 4.3 31.9 17.5 59 61 A K E -D 46 0A 82 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.390 6.8-149.2 -68.1 136.2 6.5 30.4 14.9 60 62 A I E -D 45 0A 0 -15,-2.5 -16,-1.9 -18,-0.3 -15,-1.5 -0.957 18.7-159.2-107.3 110.0 10.0 31.9 14.2 61 63 A F E -E 68 0B 77 7,-2.8 7,-1.7 -2,-0.7 2,-0.4 -0.610 3.6-158.5 -90.7 151.4 10.9 31.3 10.6 62 64 A H E +E 67 0B 68 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.996 19.0 156.2-135.4 137.3 14.4 31.3 9.2 63 65 A R E > -E 66 0B 114 3,-1.9 3,-1.7 -2,-0.4 10,-0.1 -0.931 68.6 -6.9-160.9 124.4 15.8 31.9 5.7 64 66 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.903 127.0 -52.6 61.8 39.3 19.2 33.1 4.4 65 67 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.390 115.8 107.8 80.5 -3.7 20.5 34.0 7.9 66 68 A K E < -E 63 0B 92 -3,-1.7 -3,-1.9 11,-0.0 2,-0.3 -0.699 49.8-158.2-104.9 158.4 17.5 36.2 8.8 67 69 A Y E +EF 62 75B 18 8,-2.2 8,-2.5 -2,-0.2 2,-0.3 -0.950 23.1 129.3-135.1 155.6 14.7 35.4 11.3 68 70 A G E -E 61 0B 4 -7,-1.7 -7,-2.8 -2,-0.3 5,-0.1 -0.980 59.1-101.9 175.5 176.3 11.2 36.6 11.9 69 71 A F S S- 0 0 12 -2,-0.3 2,-0.3 1,-0.3 -10,-0.1 0.659 101.4 -4.4 -90.0 -24.1 7.6 35.8 12.5 70 72 A S S S- 0 0 63 2,-0.2 -1,-0.3 -9,-0.1 -3,-0.0 -0.967 100.3 -28.9-160.3 169.7 6.6 36.6 8.9 71 73 A D S S+ 0 0 105 -2,-0.3 2,-0.0 2,-0.1 -3,-0.0 -0.420 111.4 43.2 -81.6 141.5 8.0 37.9 5.6 72 74 A P S S- 0 0 106 0, 0.0 2,-0.9 0, 0.0 -2,-0.2 0.572 80.2-151.1 -71.3 145.5 10.2 39.8 5.2 73 75 A L + 0 0 12 1,-0.2 -5,-0.2 -5,-0.1 -2,-0.1 -0.719 23.7 170.6 -81.3 109.0 12.4 38.2 7.9 74 76 A T + 0 0 86 -2,-0.9 2,-0.4 -7,-0.2 -6,-0.2 0.525 37.0 100.2-100.9 -10.9 14.5 41.2 9.1 75 77 A F B -F 67 0B 37 -8,-2.5 -8,-2.2 1,-0.1 3,-0.1 -0.662 54.6-155.1 -91.1 138.1 16.3 39.9 12.1 76 78 A S S S+ 0 0 59 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.543 81.9 11.4 -79.6 -12.2 20.0 38.7 12.2 77 79 A S S > S- 0 0 7 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.973 70.5-116.6-158.8 153.4 19.4 36.4 15.2 78 80 A V H > S+ 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.918 116.9 56.3 -54.0 -42.0 16.6 34.9 17.3 79 81 A V H > S+ 0 0 28 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.932 105.7 48.9 -59.1 -43.3 18.0 36.9 20.3 80 82 A E H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 110.9 51.3 -67.3 -33.8 17.7 40.2 18.4 81 83 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.937 113.4 44.0 -63.9 -51.5 14.1 39.3 17.5 82 84 A I H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 3,-0.5 0.973 111.3 54.6 -56.6 -49.7 13.2 38.5 21.1 83 85 A N H >X S+ 0 0 73 -4,-3.3 4,-1.6 1,-0.3 3,-0.6 0.880 105.9 52.9 -55.7 -39.1 15.0 41.6 22.3 84 86 A H H 3X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.897 110.4 46.4 -61.7 -44.4 13.0 43.8 20.0 85 87 A Y H 3< S+ 0 0 17 -4,-1.7 16,-2.5 -3,-0.5 -1,-0.2 0.559 103.4 62.3 -87.3 -0.3 9.7 42.4 21.3 86 88 A R H << S+ 0 0 82 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.856 115.2 35.6 -78.2 -30.3 10.9 42.8 24.9 87 89 A N H < S+ 0 0 109 -4,-1.6 2,-0.4 -5,-0.2 -2,-0.2 0.780 123.2 45.4 -86.5 -29.8 11.0 46.5 24.1 88 90 A E S < S- 0 0 87 -4,-1.8 13,-0.3 -5,-0.2 -1,-0.1 -0.934 87.2-103.2-126.6 142.8 7.9 46.6 21.7 89 91 A S > - 0 0 25 -2,-0.4 3,-1.6 1,-0.2 11,-0.3 -0.289 23.3-129.9 -61.3 142.4 4.4 45.2 21.9 90 92 A L G >> S+ 0 0 0 9,-2.5 3,-2.4 7,-0.3 4,-2.4 0.647 93.8 94.1 -66.0 -6.0 3.7 42.1 19.8 91 93 A A G 34 S+ 0 0 30 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.774 70.6 65.6 -59.2 -29.3 0.7 44.1 18.5 92 94 A Q G <4 S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.603 113.2 35.4 -67.9 -17.3 2.8 45.4 15.5 93 95 A Y T <4 S+ 0 0 85 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.749 139.3 3.3 -94.8 -49.1 2.8 41.7 14.5 94 96 A N >< - 0 0 51 -4,-2.4 3,-1.9 3,-0.2 -1,-0.3 -0.967 55.2-146.4-147.2 122.1 -0.7 40.8 15.7 95 97 A P G > S+ 0 0 111 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.684 102.0 61.7 -62.4 -15.4 -3.4 43.0 17.3 96 98 A K G 3 S+ 0 0 166 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.439 100.1 56.9 -86.7 -2.5 -4.5 40.0 19.4 97 99 A L G < + 0 0 9 -3,-1.9 2,-2.0 -7,-0.1 -7,-0.3 -0.312 63.0 155.8-124.5 50.8 -1.1 39.9 21.0 98 100 A D < + 0 0 108 -3,-0.5 2,-0.3 -8,-0.2 -9,-0.1 -0.494 44.4 90.0 -77.6 75.7 -0.8 43.4 22.5 99 101 A V - 0 0 17 -2,-2.0 -9,-2.5 -11,-0.1 2,-0.1 -0.950 69.8-123.1-159.1 150.3 1.7 42.6 25.2 100 102 A K - 0 0 89 -2,-0.3 2,-1.1 -11,-0.3 -14,-0.2 -0.430 38.6 -91.2 -89.9 175.3 5.5 42.6 25.3 101 103 A L + 0 0 2 -16,-2.5 -70,-0.2 -13,-0.3 -71,-0.1 -0.826 64.0 158.2 -85.9 94.5 7.9 39.8 26.1 102 104 A L + 0 0 74 -72,-1.9 -71,-0.2 -2,-1.1 -1,-0.2 0.847 51.2 38.1 -95.1 -42.7 8.0 40.7 29.8 103 105 A Y E -b 31 0A 125 -73,-2.5 -71,-2.2 -3,-0.2 -1,-0.2 -0.803 66.2-153.2-129.0 96.1 9.1 37.7 31.8 104 106 A P E -b 32 0A 34 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.376 17.4-134.2 -61.0 128.2 11.7 35.2 30.6 105 107 A V - 0 0 25 -73,-2.6 2,-0.3 -95,-0.2 -71,-0.2 -0.811 34.4-141.9 -81.8 107.9 11.3 31.7 31.9 106 108 A S > - 0 0 12 -2,-0.9 4,-0.7 1,-0.1 3,-0.3 -0.538 23.8-159.8 -88.5 140.1 15.0 31.1 32.8 107 109 A K T 4 S+ 0 0 47 -98,-1.9 2,-0.4 -2,-0.3 -1,-0.1 0.587 86.1 74.5 -89.7 -8.6 16.9 27.8 32.4 108 110 A Y T 4 S- 0 0 109 -99,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.244 124.3 -84.5 -95.6 43.2 19.6 28.9 34.9 109 111 A Q T 4 0 0 172 -2,-0.4 -2,-0.2 -3,-0.3 -1,-0.1 0.955 360.0 360.0 46.5 90.5 17.2 28.3 37.9 110 112 A Q < 0 0 195 -4,-0.7 -1,-0.1 0, 0.0 -5,-0.1 -0.342 360.0 360.0-153.1 360.0 15.1 31.5 38.2