==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-AUG-12 4GOK . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ISMAIL,Y.XIANG-CHEN,M.MIERTZSCHKE,I.VETTER,C.KOERNER,A.WIT . 637 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 6 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 . 78 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 4 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 2 4 4 2 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 0 2 0 0 0 0 2 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 17 B L 0 0 54 0, 0.0 41,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.4 27.3 0.9 21.9 2 18 B R E -a 42 0A 38 60,-0.3 62,-2.7 39,-0.2 63,-1.5 -0.941 360.0-171.4-117.1 120.7 30.8 -0.1 23.1 3 19 B L E -ab 43 65A 0 39,-2.8 41,-2.1 -2,-0.5 2,-0.5 -0.929 7.5-157.0-112.2 137.0 32.1 -3.6 23.0 4 20 B L E -ab 44 66A 0 61,-2.8 63,-2.3 -2,-0.4 2,-0.7 -0.956 5.2-160.0-116.3 121.9 35.4 -4.8 24.6 5 21 B M E +ab 45 67A 2 39,-3.0 41,-1.3 -2,-0.5 2,-0.3 -0.860 24.3 155.8-108.4 108.8 37.1 -7.9 23.2 6 22 B L E + b 0 68A 0 61,-2.2 63,-2.7 -2,-0.7 2,-0.2 -0.818 5.5 123.8-126.7 167.0 39.5 -9.7 25.5 7 23 B G - 0 0 0 -2,-0.3 63,-0.1 61,-0.2 3,-0.1 -0.789 62.5 -52.8 162.1 171.5 41.0 -13.1 26.1 8 24 B L S > S- 0 0 11 61,-0.3 3,-1.6 -2,-0.2 5,-0.3 -0.161 71.4 -80.4 -57.4 154.3 44.6 -14.6 26.3 9 25 B D T 3 S+ 0 0 45 39,-1.3 -1,-0.1 1,-0.2 38,-0.0 -0.244 117.6 23.5 -53.5 143.7 47.1 -14.1 23.5 10 26 B N T 3 S+ 0 0 103 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.467 84.3 118.9 80.9 5.4 46.6 -16.4 20.6 11 27 B A S < S- 0 0 3 -3,-1.6 61,-0.2 58,-0.1 -2,-0.1 0.794 87.7-106.3 -78.3 -25.5 42.8 -17.0 21.3 12 28 B G S > S+ 0 0 12 -4,-0.2 4,-2.5 57,-0.1 5,-0.1 0.661 72.6 140.5 110.3 22.9 41.8 -15.5 18.0 13 29 B K H > S+ 0 0 9 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.960 78.0 42.7 -59.5 -54.9 40.4 -12.1 19.1 14 30 B T H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.920 110.8 56.1 -61.0 -44.0 41.8 -10.2 16.2 15 31 B T H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.942 109.8 47.3 -49.8 -50.7 40.8 -12.9 13.8 16 32 B I H >X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.956 108.0 54.1 -54.0 -53.8 37.3 -12.5 15.1 17 33 B L H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 113.9 43.5 -51.7 -36.3 37.4 -8.7 14.8 18 34 B K H 3< S+ 0 0 126 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.775 114.8 44.8 -84.2 -28.5 38.4 -9.0 11.1 19 35 B K H << 0 0 121 -4,-1.8 -2,-0.2 -3,-0.6 -3,-0.1 0.847 360.0 360.0 -91.1 -34.8 36.0 -11.8 9.9 20 36 B F < 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.732 360.0 360.0 -62.5 360.0 32.6 -10.9 11.3 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 43 B T 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.8 47.9 -11.6 6.9 23 44 B I - 0 0 89 0, 0.0 -8,-0.0 0, 0.0 -9,-0.0 -0.820 360.0-175.2-124.7 146.0 47.5 -11.4 10.7 24 45 B S - 0 0 84 -2,-0.3 2,-0.1 1,-0.0 -10,-0.1 -0.886 37.8 -79.5-140.7 156.2 49.9 -10.6 13.6 25 46 B P - 0 0 94 0, 0.0 2,-0.7 0, 0.0 22,-0.1 -0.415 49.5-123.6 -61.0 133.1 50.1 -10.4 17.5 26 47 B T - 0 0 18 -2,-0.1 2,-0.8 1,-0.1 23,-0.4 -0.685 27.0-176.8 -87.8 114.3 48.4 -7.2 18.8 27 48 B L S S- 0 0 91 -2,-0.7 248,-2.5 248,-0.4 2,-0.3 -0.733 78.8 -7.6-108.8 74.9 50.8 -5.2 20.9 28 49 B G S S- 0 0 0 -2,-0.8 19,-2.1 246,-0.2 2,-0.3 -0.978 108.8 -38.9 131.3-145.4 48.2 -2.5 21.7 29 50 B F E -C 46 0A 0 -2,-0.3 248,-3.0 17,-0.2 2,-0.4 -0.805 24.7-151.9-124.9 161.6 44.7 -2.4 20.2 30 51 B N E -Cd 45 277A 15 15,-2.0 15,-3.7 -2,-0.3 2,-0.4 -0.990 19.8-165.1-121.9 115.2 42.5 -2.8 17.1 31 52 B I E -Cd 44 278A 1 246,-2.9 248,-3.4 -2,-0.4 2,-0.4 -0.884 4.9-174.2 -97.4 132.1 39.3 -0.6 17.0 32 53 B K E -Cd 43 279A 18 11,-2.6 11,-3.1 -2,-0.4 2,-0.4 -0.999 5.2-165.7-121.1 134.6 36.6 -1.5 14.5 33 54 B T E +Cd 42 280A 23 246,-2.7 248,-2.7 -2,-0.4 2,-0.3 -0.969 22.0 151.2-124.4 132.0 33.6 0.9 14.2 34 55 B L E -C 41 0A 29 7,-2.7 7,-3.9 -2,-0.4 2,-0.5 -0.994 45.9-116.4-160.6 151.2 30.5 -0.1 12.4 35 56 B E E +C 40 0A 99 246,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.896 44.7 151.8 -91.8 128.6 26.7 0.0 11.8 36 57 B H E > +C 39 0A 49 3,-2.1 3,-1.6 -2,-0.5 -2,-0.1 -0.964 64.9 2.1-156.3 145.0 24.9 -3.4 12.4 37 58 B R T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.790 130.9 -59.4 42.4 34.1 21.3 -4.2 13.6 38 59 B G T 3 S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.846 114.7 114.3 68.0 33.7 20.7 -0.4 13.5 39 60 B F E < - C 0 36A 47 -3,-1.6 -3,-2.1 2,-0.0 2,-0.8 -0.965 68.9-126.9-129.5 148.9 23.4 0.3 16.1 40 61 B K E - C 0 35A 151 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.893 35.6-162.6 -89.9 110.5 26.7 2.2 15.9 41 62 B L E - C 0 34A 1 -7,-3.9 -7,-2.7 -2,-0.8 2,-0.6 -0.881 12.7-168.0-100.6 123.9 29.1 -0.4 17.4 42 63 B N E -aC 2 33A 43 -41,-3.2 -39,-2.8 -2,-0.6 2,-0.5 -0.957 14.7-170.8-109.4 116.3 32.5 0.7 18.6 43 64 B I E -aC 3 32A 4 -11,-3.1 -11,-2.6 -2,-0.6 2,-0.6 -0.922 12.9-163.8-117.9 126.8 34.7 -2.4 19.2 44 65 B W E -aC 4 31A 10 -41,-2.1 -39,-3.0 -2,-0.5 2,-0.8 -0.938 1.8-166.6-108.6 116.9 38.1 -2.6 20.9 45 66 B D E -aC 5 30A 0 -15,-3.7 -15,-2.0 -2,-0.6 2,-0.3 -0.897 17.4-167.1 -99.0 99.3 40.3 -5.7 20.3 46 67 B V E - C 0 29A 0 -41,-1.3 -17,-0.2 -2,-0.8 -39,-0.2 -0.712 25.8-103.0 -91.9 144.1 43.0 -5.3 23.0 47 68 B G - 0 0 2 -19,-2.1 -40,-0.1 -2,-0.3 -20,-0.1 -0.188 24.3-154.3 -65.0 152.9 46.1 -7.6 22.9 48 69 B G + 0 0 3 -22,-0.1 -39,-1.3 -40,-0.1 -1,-0.1 0.359 44.8 126.2-114.2 1.3 46.4 -10.5 25.3 49 70 B L S >> S- 0 0 58 -23,-0.4 3,-2.4 -41,-0.2 4,-1.0 -0.284 78.1 -96.0 -58.6 152.4 50.1 -11.3 25.9 50 71 B K T 34 S+ 0 0 122 1,-0.3 4,-0.3 2,-0.2 3,-0.2 0.731 119.7 49.0 -44.8 -37.8 50.9 -11.4 29.7 51 72 B S T 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.351 103.9 57.6 -93.7 3.6 52.2 -7.8 30.0 52 73 B L T X> S+ 0 0 14 -3,-2.4 3,-2.3 2,-0.1 4,-0.5 0.655 87.5 81.6 -97.7 -23.0 49.4 -6.1 28.2 53 74 B R G >< S+ 0 0 34 -4,-1.0 3,-1.0 1,-0.3 4,-0.5 0.779 81.6 58.6 -59.8 -31.0 46.9 -7.5 30.7 54 75 B S G 34 S+ 0 0 65 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.710 104.9 54.7 -72.7 -15.0 47.5 -4.9 33.4 55 76 B Y G X4 S+ 0 0 71 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.522 81.7 89.3 -91.8 -9.2 46.5 -2.3 30.8 56 77 B W G X< S+ 0 0 5 -3,-1.0 3,-2.3 -4,-0.5 4,-0.3 0.952 75.7 66.5 -49.4 -50.8 43.1 -3.9 30.1 57 78 B R G > S+ 0 0 136 -4,-0.5 3,-1.1 1,-0.3 4,-0.5 0.658 84.2 76.8 -47.5 -19.2 41.4 -1.9 32.9 58 79 B N G < S+ 0 0 68 -3,-1.8 211,-0.6 1,-0.2 -1,-0.3 0.419 98.9 41.6 -71.7 1.3 42.1 1.2 30.7 59 80 B Y G < S+ 0 0 5 -3,-2.3 -1,-0.2 209,-0.1 -2,-0.2 0.284 88.5 93.5-129.7 5.5 39.2 0.2 28.4 60 81 B F X + 0 0 5 -3,-1.1 3,-1.8 -4,-0.3 -2,-0.1 0.939 57.3 97.9 -65.4 -50.8 36.7 -0.9 31.1 61 82 B E T 3 S+ 0 0 131 -4,-0.5 33,-0.1 1,-0.2 32,-0.1 -0.110 96.6 4.8 -48.1 130.4 34.8 2.4 31.5 62 83 B S T 3 S+ 0 0 85 1,-0.2 -60,-0.3 31,-0.2 2,-0.3 0.528 85.3 156.8 76.5 10.6 31.5 2.6 29.5 63 84 B T < + 0 0 9 -3,-1.8 34,-0.4 30,-0.5 -1,-0.2 -0.503 19.9 177.7 -72.1 132.0 31.6 -1.0 28.2 64 85 B D + 0 0 64 -62,-2.7 34,-2.3 1,-0.3 2,-0.4 0.732 70.0 25.9 -96.4 -28.6 28.2 -2.3 27.3 65 86 B G E -be 3 98A 0 -63,-1.5 -61,-2.8 32,-0.3 2,-0.6 -0.987 62.5-158.6-151.6 126.4 29.3 -5.7 26.0 66 87 B L E -be 4 99A 3 32,-3.6 34,-2.4 -2,-0.4 2,-0.7 -0.935 5.4-162.5-118.8 112.2 32.3 -7.9 26.8 67 88 B I E -be 5 100A 2 -63,-2.3 -61,-2.2 -2,-0.6 2,-0.6 -0.879 5.9-164.0 -97.0 116.6 33.4 -10.5 24.4 68 89 B W E -be 6 101A 0 32,-2.7 34,-2.3 -2,-0.7 2,-0.5 -0.864 8.3-156.4-102.2 122.3 35.7 -13.1 26.0 69 90 B V E - e 0 102A 1 -63,-2.7 2,-0.5 -2,-0.6 -61,-0.3 -0.888 8.8-170.0-112.2 127.1 37.6 -15.2 23.5 70 91 B V E - e 0 103A 4 32,-2.4 34,-1.9 -2,-0.5 2,-1.2 -0.924 26.9-137.9-121.3 125.6 38.9 -18.7 24.2 71 92 B D E > - e 0 104A 17 -2,-0.5 3,-1.6 1,-0.2 34,-0.2 -0.701 24.4-158.3 -69.2 100.4 41.2 -20.9 22.3 72 93 B S T 3 S+ 0 0 0 32,-2.5 40,-3.3 -2,-1.2 -1,-0.2 0.525 87.3 52.7 -66.4 -6.8 39.2 -24.1 23.0 73 94 B A T 3 S+ 0 0 36 38,-0.3 2,-2.3 31,-0.2 3,-0.3 0.557 81.7 92.7 -97.1 -10.9 42.2 -26.4 22.3 74 95 B D X + 0 0 40 -3,-1.6 3,-1.0 1,-0.2 4,-0.3 -0.473 47.0 154.9 -84.6 68.8 44.6 -24.5 24.7 75 96 B R G > + 0 0 146 -2,-2.3 3,-0.8 1,-0.3 4,-0.4 0.809 62.7 63.0 -76.7 -26.3 43.7 -26.9 27.5 76 97 B Q G 3 S+ 0 0 191 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.704 111.4 39.9 -66.8 -18.5 47.0 -26.3 29.4 77 98 B R G <> S+ 0 0 37 -3,-1.0 4,-2.4 1,-0.1 -1,-0.2 0.348 80.3 104.2-115.5 5.4 45.9 -22.6 29.8 78 99 B M H <> S+ 0 0 9 -3,-0.8 4,-3.8 -4,-0.3 5,-0.2 0.870 82.3 53.1 -50.6 -40.1 42.2 -22.9 30.5 79 100 B Q H > S+ 0 0 107 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.890 108.6 47.5 -71.8 -33.8 42.8 -22.2 34.2 80 101 B D H > S+ 0 0 69 2,-0.2 4,-3.3 -3,-0.2 -1,-0.2 0.908 114.1 49.9 -64.4 -39.2 44.7 -19.0 33.5 81 102 B C H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 111.9 46.3 -65.8 -49.1 41.8 -18.2 31.1 82 103 B Q H X S+ 0 0 44 -4,-3.8 4,-2.4 2,-0.2 5,-0.2 0.944 113.7 50.8 -53.0 -46.4 39.3 -19.0 33.9 83 104 B R H X S+ 0 0 142 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.961 110.2 47.2 -63.0 -53.5 41.4 -16.9 36.2 84 105 B E H X S+ 0 0 26 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.845 112.9 51.0 -51.5 -41.1 41.6 -13.9 33.9 85 106 B L H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.925 105.4 52.3 -66.6 -48.8 37.8 -14.0 33.3 86 107 B Q H X S+ 0 0 46 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.893 106.4 56.0 -60.2 -39.0 36.6 -14.1 36.9 87 108 B S H >< S+ 0 0 56 -4,-1.8 3,-1.5 -5,-0.2 4,-0.4 0.946 105.0 51.7 -51.8 -54.8 38.7 -11.1 37.7 88 109 B L H >< S+ 0 0 6 -4,-1.5 3,-1.9 1,-0.3 6,-0.2 0.902 103.7 59.0 -48.1 -44.9 37.1 -9.1 35.0 89 110 B L H 3< S+ 0 0 18 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 104.2 49.6 -67.6 -19.1 33.7 -10.0 36.3 90 111 B V T << S+ 0 0 127 -3,-1.5 2,-0.6 -4,-0.8 -1,-0.3 0.409 83.8 112.3 -96.5 3.0 34.3 -8.5 39.8 91 112 B E X - 0 0 57 -3,-1.9 3,-2.6 -4,-0.4 4,-0.2 -0.659 65.2-142.8 -81.9 120.7 35.6 -5.2 38.3 92 113 B E G > S+ 0 0 158 -2,-0.6 3,-1.3 1,-0.3 4,-0.2 0.758 97.3 61.9 -55.0 -32.2 33.1 -2.4 39.1 93 114 B R G 3 S+ 0 0 95 1,-0.3 -30,-0.5 2,-0.1 -1,-0.3 0.596 104.8 49.2 -72.8 -10.2 33.5 -0.7 35.7 94 115 B L G < S+ 0 0 1 -3,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 0.298 75.3 114.3-107.1 8.8 32.2 -3.8 34.0 95 116 B A S < S+ 0 0 66 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.849 80.5 42.8 -49.9 -43.3 29.2 -4.0 36.3 96 117 B G S S+ 0 0 69 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.967 88.8 116.7 -61.3 -51.0 26.8 -3.3 33.4 97 118 B A - 0 0 2 -34,-0.4 2,-0.3 -4,-0.2 -32,-0.3 0.389 57.7-135.6 -51.3 139.0 28.3 -5.5 30.7 98 119 B T E -e 65 0A 7 -34,-2.3 -32,-3.6 31,-0.2 2,-0.5 -0.707 27.4-137.4 -75.3 141.4 26.7 -8.4 28.9 99 120 B L E -ef 66 131A 1 31,-3.2 33,-1.1 -2,-0.3 2,-0.5 -0.917 21.4-177.8-108.2 119.8 29.2 -11.3 28.5 100 121 B L E -ef 67 132A 0 -34,-2.4 -32,-2.7 -2,-0.5 2,-0.5 -0.985 10.1-159.6-116.0 121.5 29.6 -13.3 25.3 101 122 B I E -ef 68 133A 0 31,-2.9 33,-1.9 -2,-0.5 2,-0.6 -0.884 0.9-160.6 -96.0 122.0 32.1 -16.2 25.3 102 123 B F E -ef 69 134A 0 -34,-2.3 -32,-2.4 -2,-0.5 2,-1.2 -0.927 6.9-154.9 -97.1 122.6 33.3 -17.3 22.0 103 124 B A E -ef 70 135A 0 31,-3.1 33,-1.7 -2,-0.6 3,-0.3 -0.792 32.1-164.7 -97.3 89.3 34.7 -20.8 22.4 104 125 B N E +e 71 0A 3 -34,-1.9 -32,-2.5 -2,-1.2 33,-0.2 -0.179 53.6 38.1 -83.4 165.9 37.0 -20.4 19.3 105 126 B K > + 0 0 37 31,-0.2 3,-1.3 -34,-0.2 32,-0.2 0.835 58.9 155.6 62.2 37.9 39.0 -22.9 17.2 106 127 B Q T 3 + 0 0 62 30,-2.2 5,-0.2 -3,-0.3 31,-0.2 0.725 67.4 67.4 -61.8 -19.9 36.2 -25.5 17.4 107 128 B D T 3 S+ 0 0 88 29,-0.2 -1,-0.2 3,-0.1 30,-0.1 0.766 76.0 100.5 -70.2 -27.3 37.7 -26.8 14.1 108 129 B L S X S- 0 0 74 -3,-1.3 3,-2.8 1,-0.1 0, 0.0 -0.426 85.5-119.3 -67.6 129.0 40.8 -28.0 15.8 109 130 B P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.809 110.3 38.2 -36.6 -56.5 40.7 -31.8 16.5 110 131 B G T 3 S+ 0 0 38 -37,-0.0 2,-0.3 2,-0.0 -35,-0.1 0.016 80.1 148.9 -88.4 29.4 41.0 -31.5 20.3 111 132 B A < - 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