==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.6 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 . 0 0.0 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 0 0 1 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 0 0 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 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 2 A P 0 0 13 0, 0.0 39,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.4 21.1 76.8 4.2 2 3 A H E -aB 40 66A 41 64,-3.3 64,-3.4 37,-0.2 2,-0.6 -0.990 360.0-170.9-116.2 125.5 23.6 74.3 3.1 3 4 A F E -aB 41 65A 1 37,-2.4 39,-2.0 -2,-0.5 2,-0.4 -0.965 16.3-176.2-111.1 99.1 26.9 74.0 4.8 4 5 A I E -aB 42 64A 39 60,-3.0 60,-3.0 -2,-0.6 2,-0.4 -0.887 3.8-169.8-105.0 129.2 29.1 71.5 2.7 5 6 A V E -aB 43 63A 0 37,-2.0 39,-2.4 -2,-0.4 2,-0.4 -0.936 13.3-165.1-118.8 141.3 32.6 70.5 3.7 6 7 A E E +aB 44 62A 83 56,-2.6 56,-2.0 -2,-0.4 2,-0.4 -0.985 21.1 179.6-113.6 125.9 35.3 68.5 1.7 7 8 A C E -aB 45 61A 0 37,-1.8 39,-2.3 -2,-0.4 54,-0.2 -0.996 32.3-121.2-134.0 135.6 38.0 67.2 4.1 8 9 A S E > -a 46 0A 0 52,-2.1 3,-1.5 -2,-0.4 39,-0.2 -0.567 29.3-130.0 -67.1 136.0 41.2 65.1 3.3 9 10 A D G > S+ 0 0 58 37,-3.0 3,-1.0 1,-0.3 4,-0.3 0.504 95.5 83.9 -71.2 -0.1 40.8 62.0 5.5 10 11 A N G 3 S+ 0 0 37 1,-0.2 -1,-0.3 36,-0.2 4,-0.1 0.671 102.5 35.5 -71.8 -18.5 44.4 62.2 7.0 11 12 A I G <> S+ 0 0 0 -3,-1.5 4,-2.5 49,-0.1 5,-0.3 0.175 82.9 118.4-115.8 12.4 42.8 64.6 9.5 12 13 A R H <>>S+ 0 0 104 -3,-1.0 4,-0.7 1,-0.2 5,-0.5 0.893 78.5 40.0 -50.4 -44.8 39.4 62.9 9.9 13 14 A E H 45S+ 0 0 159 -4,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.958 120.9 42.2 -67.2 -49.1 39.7 62.1 13.6 14 15 A E H 45S+ 0 0 103 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.651 100.1 69.3 -72.7 -23.9 41.3 65.4 14.7 15 16 A A H <5S- 0 0 1 -4,-2.5 -1,-0.2 79,-0.0 -2,-0.1 0.819 85.1-155.5 -63.5 -34.3 39.2 67.7 12.6 16 17 A D T X5 + 0 0 79 -4,-0.7 4,-1.3 -3,-0.5 -3,-0.1 0.978 18.1 179.0 58.1 61.7 36.3 66.8 14.9 17 18 A L H >> S+ 0 0 94 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.947 106.6 49.5 -50.7 -48.0 30.7 66.6 14.6 19 20 A G H 3> S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.808 109.9 49.8 -63.8 -32.1 31.8 69.2 17.1 20 21 A L H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.954 112.6 41.1 -49.0 -64.3 24.2 75.0 13.3 26 27 A P H 3> S+ 0 0 65 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.918 111.3 58.5 -53.2 -43.2 23.3 77.0 16.4 27 28 A T H 3< S+ 0 0 41 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.869 110.0 42.1 -58.9 -35.7 25.5 80.0 15.4 28 29 A L H << S+ 0 0 0 -4,-1.9 6,-0.8 -3,-0.6 5,-0.5 0.828 113.9 51.1 -75.6 -40.6 23.7 80.5 12.1 29 30 A A H >< S+ 0 0 24 -4,-2.1 3,-2.3 -5,-0.2 -2,-0.2 0.922 105.0 58.8 -61.3 -46.3 20.2 80.0 13.6 30 31 A A T 3< S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.753 90.6 68.9 -57.0 -26.8 21.2 82.6 16.3 31 32 A T T 3 S- 0 0 52 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.726 99.6-138.1 -66.5 -17.1 21.8 85.2 13.6 32 33 A G S < S+ 0 0 68 -3,-2.3 -3,-0.1 2,-0.4 -2,-0.1 0.387 86.4 90.2 74.1 -2.1 18.0 85.1 13.1 33 34 A I S S+ 0 0 55 -5,-0.5 -4,-0.1 1,-0.2 -1,-0.1 0.751 85.2 54.8 -87.3 -29.2 18.4 85.2 9.2 34 35 A F S S- 0 0 8 -6,-0.8 -2,-0.4 -5,-0.2 2,-0.4 -0.924 82.9-131.8-112.1 129.8 18.5 81.4 9.1 35 36 A P >> - 0 0 57 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.597 13.0-135.5 -77.4 128.4 15.9 79.1 10.4 36 37 A L G >4 S+ 0 0 87 -2,-0.4 3,-0.7 1,-0.3 -7,-0.1 0.826 104.5 57.3 -58.3 -30.4 17.2 76.2 12.6 37 38 A A G 34 S+ 0 0 17 1,-0.2 -1,-0.3 84,-0.1 83,-0.2 0.717 107.9 50.8 -74.2 -12.6 14.9 73.6 10.9 38 39 A G G <4 S+ 0 0 3 -3,-1.6 2,-0.4 82,-0.1 -1,-0.2 0.593 81.0 108.8 -93.5 -16.2 16.5 74.6 7.6 39 40 A I << + 0 0 15 -4,-0.8 2,-0.5 -3,-0.7 -37,-0.2 -0.530 42.1 179.3 -71.4 118.6 20.2 74.3 8.5 40 41 A R E +a 2 0A 103 -39,-2.1 -37,-2.4 -2,-0.4 2,-0.4 -0.916 0.8 178.8-127.5 105.4 21.9 71.2 6.9 41 42 A S E +a 3 0A 23 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.873 12.0 155.5-102.8 129.4 25.6 70.6 7.6 42 43 A R E -a 4 0A 86 -39,-2.0 -37,-2.0 -2,-0.4 2,-0.4 -0.982 28.3-139.4-151.6 161.7 27.5 67.6 6.1 43 44 A V E -a 5 0A 32 -2,-0.3 2,-0.5 -39,-0.2 -37,-0.2 -0.951 1.4-155.6-125.5 146.4 31.0 66.5 5.1 44 45 A H E -a 6 0A 108 -39,-2.4 -37,-1.8 -2,-0.4 2,-0.2 -0.992 24.6-141.2-114.7 112.1 32.3 64.5 2.1 45 46 A W E -a 7 0A 91 -2,-0.5 2,-0.5 -39,-0.2 -37,-0.2 -0.605 8.4-148.4 -82.6 148.0 35.6 62.8 3.0 46 47 A V E +a 8 0A 34 -39,-2.3 -37,-3.0 -2,-0.2 -36,-0.2 -0.974 22.2 172.6-119.1 123.7 38.4 62.6 0.4 47 48 A D S S+ 0 0 119 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.552 74.3 50.0-103.6 -14.4 40.8 59.6 0.3 48 49 A T S S+ 0 0 121 2,-0.0 2,-0.3 -39,-0.0 -1,-0.2 -0.987 73.0 130.5-129.7 114.9 42.7 60.6 -2.9 49 50 A W - 0 0 81 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.910 39.1-147.8-153.3 171.8 44.0 64.2 -3.2 50 51 A Q - 0 0 141 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.849 12.5-172.6-151.2 113.1 47.1 66.2 -4.2 51 52 A M > - 0 0 58 -2,-0.3 3,-2.2 5,-0.2 5,-0.2 -0.890 62.8 -37.5-102.5 131.7 47.8 69.5 -2.5 52 53 A A T 3 S- 0 0 75 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.272 126.2 -19.5 55.7-127.2 50.8 71.6 -4.0 53 54 A D T 3 S- 0 0 84 -3,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.378 83.4-124.6 -93.2 3.4 53.7 69.3 -5.0 54 55 A G S < S+ 0 0 38 -3,-2.2 -2,-0.1 1,-0.1 -5,-0.0 0.575 76.0 123.8 65.0 16.4 52.5 66.4 -2.8 55 56 A Q + 0 0 135 -4,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.686 65.9 38.2 -84.8 -13.2 55.9 66.3 -1.1 56 57 A H S S- 0 0 115 -5,-0.2 2,-1.5 43,-0.0 -5,-0.2 -0.726 100.0 -84.3-124.4 177.7 54.6 66.8 2.5 57 58 A D + 0 0 98 -2,-0.3 42,-0.6 -47,-0.0 2,-0.3 -0.715 60.2 177.8 -80.4 86.6 51.8 65.6 4.6 58 59 A Y E - c 0 99A 35 -2,-1.5 2,-0.3 -7,-0.1 42,-0.2 -0.673 10.5-171.0 -93.8 149.3 49.3 68.4 3.5 59 60 A A E - c 0 100A 1 40,-0.5 42,-1.6 -2,-0.3 2,-0.3 -0.969 3.0-171.3-137.4 150.2 45.7 68.5 4.8 60 61 A F E - c 0 101A 44 -2,-0.3 -52,-2.1 40,-0.2 2,-0.4 -0.995 16.0-164.0-146.5 151.6 42.8 70.7 3.6 61 62 A V E -Bc 7 102A 0 40,-2.4 42,-1.6 -2,-0.3 2,-0.4 -0.972 11.1-172.2-132.7 111.7 39.3 71.6 4.6 62 63 A H E -Bc 6 103A 52 -56,-2.0 -56,-2.6 -2,-0.4 2,-0.4 -0.956 8.8-171.4-109.0 127.3 37.1 73.4 1.9 63 64 A M E -Bc 5 104A 0 40,-2.1 42,-2.2 -2,-0.4 2,-0.4 -0.963 8.6-169.9-122.0 133.9 33.6 74.7 3.1 64 65 A T E -Bc 4 105A 20 -60,-3.0 -60,-3.0 -2,-0.4 2,-0.6 -0.994 8.1-162.4-123.7 130.9 30.7 76.1 1.1 65 66 A L E -Bc 3 106A 3 40,-2.8 42,-2.4 -2,-0.4 2,-0.6 -0.981 12.6-167.6-108.2 110.9 27.7 77.8 2.7 66 67 A K E +Bc 2 107A 66 -64,-3.4 -64,-3.3 -2,-0.6 2,-0.3 -0.916 16.2 176.0-101.1 124.6 24.9 77.8 -0.0 67 68 A I E - c 0 108A 2 40,-3.0 42,-3.1 -2,-0.6 3,-0.1 -0.840 35.4 -84.5-125.6 164.7 22.0 80.1 1.0 68 69 A G > - 0 0 21 -2,-0.3 3,-0.8 40,-0.2 42,-0.1 -0.317 52.4-107.7 -67.6 143.3 18.7 81.5 -0.4 69 70 A A T 3 S+ 0 0 37 1,-0.2 -1,-0.1 41,-0.2 3,-0.1 -0.258 90.8 62.9 -65.8 156.9 19.1 84.5 -2.6 70 71 A G T 3 + 0 0 71 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 -0.008 60.8 120.9 114.2 -36.4 18.0 87.8 -1.3 71 72 A R < - 0 0 67 -3,-0.8 -1,-0.4 1,-0.1 2,-0.1 -0.224 67.8-108.8 -65.8 150.3 20.2 88.7 1.7 72 73 A S > - 0 0 65 1,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.455 22.6-112.5 -73.8 159.3 22.2 91.9 1.3 73 74 A L H > S+ 0 0 106 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.875 118.4 52.8 -60.0 -41.2 25.9 91.8 0.7 74 75 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 108.2 48.7 -58.3 -47.7 26.5 93.4 4.1 75 76 A S H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.782 117.1 42.7 -63.8 -36.3 24.4 90.8 5.9 76 77 A R H X S+ 0 0 55 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.925 110.4 55.9 -76.7 -45.6 26.3 88.0 4.1 77 78 A Q H X S+ 0 0 102 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.883 112.9 43.5 -52.3 -47.3 29.7 89.7 4.6 78 79 A Q H X S+ 0 0 106 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.873 111.0 49.3 -75.8 -36.0 29.0 89.8 8.3 79 80 A A H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.830 113.2 53.9 -68.6 -30.5 27.6 86.2 8.8 80 81 A G H X S+ 0 0 9 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.965 108.7 43.9 -64.6 -57.3 30.7 85.1 6.9 81 82 A E H X S+ 0 0 112 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.887 114.7 51.4 -57.2 -39.5 33.3 86.8 9.0 82 83 A M H X S+ 0 0 72 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.890 114.6 41.3 -66.5 -43.6 31.5 85.7 12.1 83 84 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.890 109.9 57.5 -76.0 -34.5 31.4 82.1 10.9 84 85 A F H X S+ 0 0 61 -4,-3.8 4,-3.4 1,-0.2 5,-0.2 0.894 105.3 53.9 -57.8 -39.1 35.0 82.2 9.5 85 86 A E H X S+ 0 0 108 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.912 108.7 47.3 -59.5 -46.3 36.1 83.2 13.1 86 87 A L H X S+ 0 0 32 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.878 113.7 48.1 -63.5 -43.7 34.4 80.2 14.6 87 88 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.939 109.8 52.0 -62.0 -49.1 35.9 77.9 12.0 88 89 A K H < S+ 0 0 91 -4,-3.4 4,-0.2 1,-0.2 -2,-0.2 0.932 111.3 47.7 -54.4 -44.6 39.3 79.4 12.6 89 90 A T H >< S+ 0 0 99 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.868 106.7 56.9 -65.1 -39.8 39.0 78.8 16.3 90 91 A H H 3< S+ 0 0 31 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.897 115.5 36.6 -61.4 -38.9 37.8 75.2 15.8 91 92 A F T 3X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.223 83.8 107.7 -97.3 7.9 41.0 74.3 13.8 92 93 A A H <> S+ 0 0 47 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.877 76.5 53.6 -56.5 -43.3 43.5 76.4 15.7 93 94 A A H 4 S+ 0 0 81 -4,-0.3 4,-0.5 -3,-0.3 -1,-0.2 0.867 114.0 44.4 -58.0 -41.0 45.3 73.4 17.5 94 95 A L H >> S+ 0 0 20 -3,-0.2 4,-2.0 2,-0.2 3,-0.7 0.839 107.1 56.4 -70.3 -40.0 45.7 71.8 14.1 95 96 A M H 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.809 108.7 50.3 -64.8 -26.5 46.9 74.9 12.3 96 97 A E T 3< S+ 0 0 166 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.692 117.7 37.3 -87.3 -16.6 49.7 75.2 14.9 97 98 A S T <4 S+ 0 0 90 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.505 117.9 19.8-116.5 -8.1 50.9 71.7 14.6 98 99 A R S < S- 0 0 48 -4,-2.0 2,-0.4 -5,-0.0 -1,-0.1 -0.899 86.7 -81.1-153.1 172.1 50.7 70.6 10.9 99 100 A L E +c 58 0A 92 -42,-0.6 -40,-0.5 -2,-0.3 2,-0.3 -0.696 61.2 163.4 -75.2 119.7 50.5 72.0 7.4 100 101 A L E -c 59 0A 22 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.996 28.4-156.7-146.4 139.4 46.7 72.9 6.8 101 102 A A E -c 60 0A 34 -42,-1.6 -40,-2.4 -2,-0.3 2,-0.4 -0.981 9.6-168.0-124.8 126.1 44.7 75.0 4.4 102 103 A L E +c 61 0A 32 -2,-0.5 2,-0.3 -42,-0.2 -40,-0.2 -0.921 10.1 172.8-109.5 132.7 41.3 76.4 5.3 103 104 A S E -c 62 0A 53 -42,-1.6 -40,-2.1 -2,-0.4 2,-0.4 -0.992 4.5-178.8-146.0 140.6 38.9 77.9 2.6 104 105 A F E -c 63 0A 42 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.996 1.6-178.3-147.1 130.9 35.3 79.0 3.0 105 106 A E E -c 64 0A 86 -42,-2.2 -40,-2.8 -2,-0.4 2,-0.5 -0.980 17.4-144.1-135.6 147.4 32.9 80.5 0.5 106 107 A I E +c 65 0A 48 -2,-0.4 2,-0.3 -42,-0.2 -40,-0.2 -0.950 24.3 173.4-114.3 121.7 29.4 81.8 0.5 107 108 A E E -c 66 0A 73 -42,-2.4 -40,-3.0 -2,-0.5 2,-0.3 -0.932 23.1-130.0-127.0 153.9 27.1 81.2 -2.5 108 109 A E E -c 67 0A 76 -2,-0.3 -40,-0.2 -42,-0.2 2,-0.1 -0.726 19.1-125.4-102.3 145.0 23.4 81.8 -3.3 109 110 A L - 0 0 38 -42,-3.1 -40,-0.1 -2,-0.3 5,-0.1 -0.402 51.8 -74.1 -78.9 163.7 20.9 79.4 -4.7 110 111 A H - 0 0 91 3,-0.3 -41,-0.2 1,-0.1 -1,-0.1 -0.423 43.4-127.0 -58.6 132.1 19.0 80.4 -7.8 111 112 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.793 98.8 6.5 -53.7 -35.4 16.4 83.0 -6.9 112 113 A T S S+ 0 0 107 1,-0.1 2,-1.4 3,-0.0 -2,-0.0 0.747 112.1 76.5-121.8 -30.0 13.5 81.1 -8.5 113 114 A L S S+ 0 0 115 2,-0.0 2,-0.4 0, 0.0 -3,-0.3 -0.408 73.1 116.0 -87.2 57.4 14.7 77.6 -9.7 114 115 A N - 0 0 51 -2,-1.4 2,-0.4 -5,-0.1 -5,-0.0 -0.997 42.1-176.2-123.8 124.1 14.7 76.4 -6.1 115 116 A F + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.959 6.8 172.1-128.9 142.5 12.3 73.6 -4.8 116 117 A K + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 20.1 178.2-152.5 154.2 11.9 72.3 -1.3 117 118 A Q + 0 0 200 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.820 19.9 164.7-157.9 104.2 9.8 70.0 0.9 118 119 A N > - 0 0 47 -2,-0.3 3,-0.8 1,-0.1 4,-0.2 -0.915 21.8-172.3-133.2 104.7 10.8 69.7 4.5 119 120 A N G > S+ 0 0 141 -2,-0.4 3,-0.6 1,-0.2 4,-0.2 0.409 73.5 77.2 -76.7 3.0 8.6 68.2 7.3 120 121 A V G >> S+ 0 0 48 1,-0.2 3,-1.6 -83,-0.2 4,-0.7 0.707 73.1 78.0 -87.1 -17.1 10.8 69.1 10.3 121 122 A H G X4 S+ 0 0 87 -3,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.779 86.8 64.7 -55.1 -28.5 9.8 72.8 10.4 122 123 A A G <4 S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.787 95.5 56.8 -58.8 -39.0 6.6 71.4 12.1 123 124 A L G <4 S+ 0 0 139 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.658 122.5 20.8 -65.0 -32.5 8.7 70.2 15.0 124 125 A F << 0 0 86 -3,-0.7 -3,-0.1 -4,-0.7 0, 0.0 0.274 360.0 360.0-105.6-131.5 10.0 73.7 15.7 125 126 A K 0 0 209 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 -0.435 360.0 360.0 82.6 360.0 8.3 76.8 14.4