==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-07 2OZO . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ZAP-70; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DEINDL,T.A.KADLECEK,T.BRDICKA,X.CAO,A.WEISS,J.KURIYAN . 545 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 3 2 1 1 0 0 0 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 2 2 1 2 3 1 1 2 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 1 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 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 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.7 11.7 -12.8 22.0 2 3 A D > - 0 0 12 1,-0.1 3,-2.1 2,-0.0 4,-0.3 -0.574 360.0-124.0 -84.9 143.5 13.3 -11.0 24.9 3 4 A P T 3 S+ 0 0 33 0, 0.0 77,-0.3 0, 0.0 4,-0.1 0.427 114.6 54.4 -69.4 6.5 17.0 -9.9 24.6 4 5 A A T 3 S+ 0 0 0 2,-0.1 6,-0.2 75,-0.1 3,-0.2 0.341 76.5 100.9-116.1 0.1 17.6 -12.0 27.8 5 6 A A S < S+ 0 0 37 -3,-2.1 5,-0.1 1,-0.2 -1,-0.1 0.795 82.1 49.3 -57.9 -33.6 16.1 -15.2 26.4 6 7 A H S S+ 0 0 80 -4,-0.3 -1,-0.2 523,-0.1 -2,-0.1 0.858 83.0 105.5 -76.8 -33.8 19.5 -16.7 25.7 7 8 A L > - 0 0 14 -3,-0.2 3,-1.9 1,-0.2 28,-0.1 -0.234 69.6-143.5 -49.7 116.0 20.8 -15.9 29.2 8 9 A P T 3 S+ 0 0 71 0, 0.0 95,-2.5 0, 0.0 -1,-0.2 0.629 97.6 51.4 -59.9 -12.3 20.9 -19.3 31.0 9 10 A F T 3 S+ 0 0 21 93,-0.3 26,-2.3 -5,-0.1 2,-0.5 0.237 82.6 108.6-109.0 11.2 19.8 -17.6 34.2 10 11 A F B < -a 35 0A 1 -3,-1.9 26,-0.2 -6,-0.2 93,-0.1 -0.778 42.5-175.6 -91.7 129.2 16.8 -15.6 32.9 11 12 A Y - 0 0 3 24,-2.6 99,-1.8 -2,-0.5 2,-0.2 0.319 23.7-144.0-107.6 8.2 13.4 -16.9 34.0 12 13 A G B -g 110 0B 0 97,-0.3 25,-3.9 1,-0.2 2,-0.5 -0.461 69.1 -4.2 70.8-131.6 11.0 -14.7 32.1 13 14 A S S S+ 0 0 14 97,-2.1 -1,-0.2 -2,-0.2 2,-0.1 -0.304 83.4 145.3-100.6 52.9 7.8 -13.8 34.0 14 15 A I - 0 0 8 -2,-0.5 25,-0.1 1,-0.1 -3,-0.1 -0.497 49.9-105.5 -85.6 158.2 7.9 -15.7 37.2 15 16 A S > - 0 0 40 -2,-0.1 4,-2.7 1,-0.1 5,-0.1 -0.263 31.6-104.0 -76.0 167.5 6.6 -14.3 40.5 16 17 A R H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.837 123.3 47.8 -61.1 -32.5 8.7 -13.0 43.3 17 18 A A H > S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.921 108.9 50.6 -73.9 -47.6 8.0 -16.2 45.3 18 19 A E H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 111.9 52.5 -53.4 -45.7 8.8 -18.5 42.4 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.951 108.8 45.5 -54.4 -59.2 12.0 -16.5 42.1 20 21 A E H X S+ 0 0 39 -4,-2.2 4,-3.6 1,-0.2 3,-0.4 0.917 109.7 58.9 -53.7 -43.4 13.1 -16.9 45.7 21 22 A E H X S+ 0 0 49 -4,-3.0 4,-2.9 1,-0.3 -1,-0.2 0.931 103.8 48.3 -51.0 -55.7 12.2 -20.6 45.5 22 23 A H H < S+ 0 0 52 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.833 116.7 44.9 -55.9 -32.8 14.6 -21.3 42.6 23 24 A L H >X>S+ 0 0 0 -4,-1.6 3,-1.7 -3,-0.4 5,-1.6 0.898 109.6 53.8 -77.0 -43.1 17.3 -19.4 44.6 24 25 A K H ><5S+ 0 0 114 -4,-3.6 3,-1.5 1,-0.3 4,-0.3 0.963 111.2 47.6 -52.4 -53.6 16.4 -21.1 47.9 25 26 A L T 3<5S+ 0 0 161 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.414 103.2 64.5 -70.3 -0.1 16.9 -24.4 46.1 26 27 A A T <45S- 0 0 49 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.519 127.5 -81.6-102.1 -7.0 20.2 -23.3 44.6 27 28 A G T <<5 - 0 0 53 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.491 41.8-117.2 122.9 4.3 22.1 -23.0 47.9 28 29 A M < + 0 0 39 -5,-1.6 25,-0.5 -4,-0.3 -4,-0.1 0.656 61.5 162.2 37.7 22.6 21.1 -19.6 49.2 29 30 A A > - 0 0 50 -6,-0.2 3,-1.2 1,-0.1 2,-0.8 -0.133 50.4 -94.2 -66.0 163.2 24.8 -18.7 48.8 30 31 A D T 3 S+ 0 0 43 1,-0.2 21,-0.3 21,-0.1 69,-0.3 -0.729 115.2 29.3 -83.0 113.1 26.0 -15.1 48.7 31 32 A G T 3 S+ 0 0 0 19,-3.4 67,-1.4 -2,-0.8 2,-0.3 0.243 81.1 137.8 120.9 -9.8 26.2 -14.2 45.1 32 33 A L E < + B 0 50A 9 -3,-1.2 18,-2.3 18,-0.5 -1,-0.4 -0.531 29.8 166.5 -68.8 128.6 23.4 -16.4 43.8 33 34 A F E -cB 100 49A 6 66,-0.9 68,-2.4 -2,-0.3 2,-0.3 -0.996 22.3-176.4-149.4 152.5 21.3 -14.4 41.3 34 35 A L E - B 0 48A 0 14,-1.8 14,-2.3 -2,-0.3 2,-0.3 -0.947 19.4-132.1-142.7 161.6 18.7 -14.8 38.6 35 36 A L E +aB 10 47A 1 -26,-2.3 -24,-2.6 -2,-0.3 2,-0.3 -0.840 27.0 166.4-116.8 152.2 17.0 -12.4 36.2 36 37 A R E - B 0 46A 12 10,-0.8 10,-1.6 -2,-0.3 2,-0.3 -0.963 36.7 -91.0-155.3 170.2 13.3 -12.1 35.5 37 38 A Q E - B 0 45A 6 -25,-3.9 2,-0.6 -2,-0.3 8,-0.3 -0.641 37.0-117.9 -88.8 145.0 10.8 -9.8 33.8 38 39 A C > - 0 0 27 6,-2.1 3,-0.9 3,-0.4 6,-0.3 -0.740 16.1-152.6 -83.4 121.6 9.0 -7.0 35.7 39 40 A L T 3 S+ 0 0 92 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.756 94.1 46.5 -64.1 -23.8 5.3 -7.8 35.6 40 41 A R T 3 S+ 0 0 105 1,-0.1 187,-1.7 186,-0.1 2,-0.4 0.455 107.8 54.5-101.5 -2.9 4.6 -4.0 35.9 41 42 A S B X S-h 227 0C 16 -3,-0.9 3,-1.7 185,-0.2 2,-0.4 -0.967 79.4-121.1-140.5 126.9 7.0 -2.5 33.3 42 43 A L T 3 S+ 0 0 14 185,-2.3 20,-0.2 -2,-0.4 3,-0.1 -0.435 97.7 0.4 -65.6 113.8 7.4 -3.3 29.6 43 44 A G T 3 S+ 0 0 20 -2,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.429 105.6 125.1 89.4 -1.6 10.9 -4.5 28.7 44 45 A G < - 0 0 2 -3,-1.7 -6,-2.1 -6,-0.3 -1,-0.3 -0.451 41.0-159.2 -91.1 164.6 12.0 -4.2 32.3 45 46 A Y E -BD 37 60A 3 15,-2.7 15,-3.3 -8,-0.3 2,-0.3 -0.641 14.2-133.6-129.5-174.0 13.7 -6.7 34.6 46 47 A V E -BD 36 59A 11 -10,-1.6 -10,-0.8 13,-0.3 2,-0.5 -0.919 14.2-148.7-149.7 115.1 14.3 -7.6 38.2 47 48 A L E -BD 35 58A 0 11,-4.1 11,-3.7 -2,-0.3 2,-0.5 -0.776 16.9-167.8 -86.9 126.6 17.7 -8.7 39.4 48 49 A S E +BD 34 57A 0 -14,-2.3 -14,-1.8 -2,-0.5 2,-0.3 -0.939 12.6 169.2-122.0 110.3 17.3 -11.1 42.3 49 50 A L E -BD 33 56A 0 7,-2.2 7,-1.8 -2,-0.5 2,-0.5 -0.835 28.1-132.5-123.2 161.3 20.4 -11.9 44.4 50 51 A V E +BD 32 55A 0 -18,-2.3 -19,-3.4 -2,-0.3 -18,-0.5 -0.940 29.3 162.6-113.0 127.6 21.3 -13.7 47.6 51 52 A H E > S- D 0 54A 67 3,-1.9 3,-1.2 -2,-0.5 -21,-0.1 -0.977 70.2 -3.2-145.4 130.1 23.6 -12.2 50.2 52 53 A D T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.2 -23,-0.1 0.968 126.0 -63.3 50.4 56.5 24.0 -13.1 53.8 53 54 A V T 3 S+ 0 0 117 -25,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.655 114.5 106.9 41.1 31.3 21.2 -15.6 53.5 54 55 A R E < -D 51 0A 47 -3,-1.2 -3,-1.9 -26,-0.1 2,-0.2 -0.978 69.1-112.5-134.9 148.5 18.6 -12.9 52.7 55 56 A F E -D 50 0A 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.540 24.6-170.7 -83.2 144.5 16.9 -12.0 49.4 56 57 A H E -D 49 0A 57 -7,-1.8 -7,-2.2 -2,-0.2 2,-0.6 -0.983 4.4-162.5-136.3 122.0 17.4 -8.7 47.5 57 58 A H E -D 48 0A 46 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.907 6.0-175.4-112.5 117.1 15.3 -7.6 44.6 58 59 A F E -D 47 0A 49 -11,-3.7 -11,-4.1 -2,-0.6 2,-0.2 -0.931 16.7-143.8-112.5 115.9 16.5 -4.9 42.2 59 60 A P E -D 46 0A 84 0, 0.0 12,-0.5 0, 0.0 2,-0.5 -0.495 10.8-151.2 -75.2 146.0 14.1 -3.7 39.4 60 61 A I E -DE 45 70A 3 -15,-3.3 -15,-2.7 -2,-0.2 10,-0.2 -0.909 10.6-162.1-126.2 106.4 15.7 -2.8 36.1 61 62 A E E - E 0 69A 37 8,-1.3 8,-1.6 -2,-0.5 2,-0.6 -0.345 17.0-127.2 -83.7 163.7 14.1 -0.2 33.9 62 63 A R E - E 0 68A 26 6,-0.2 6,-0.2 -20,-0.2 157,-0.1 -0.960 25.3-141.9-114.3 115.6 14.6 0.5 30.2 63 64 A Q > - 0 0 63 4,-2.0 3,-1.9 -2,-0.6 155,-0.1 -0.220 29.3-101.1 -70.6 163.6 15.4 4.1 29.4 64 65 A L T 3 S+ 0 0 100 153,-0.5 -1,-0.1 1,-0.3 154,-0.1 0.642 121.6 57.3 -62.7 -13.3 14.1 5.9 26.3 65 66 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.508 120.6-103.4 -95.6 -6.6 17.4 5.4 24.6 66 67 A G S < S+ 0 0 31 -3,-1.9 -2,-0.1 1,-0.3 472,-0.1 0.246 78.7 122.2 107.5 -15.6 17.4 1.6 25.0 67 68 A T - 0 0 19 -5,-0.1 -4,-2.0 11,-0.1 2,-0.4 -0.297 52.8-132.0 -79.1 167.0 19.9 1.0 27.9 68 69 A Y E +EF 62 76A 26 8,-4.2 8,-2.2 -6,-0.2 2,-0.3 -0.960 29.7 164.9-122.7 138.8 19.1 -0.7 31.1 69 70 A A E -E 61 0A 7 -8,-1.6 -8,-1.3 -2,-0.4 2,-0.4 -0.997 37.1-124.4-155.2 147.1 19.9 0.5 34.6 70 71 A I E > -E 60 0A 14 4,-0.5 3,-3.4 -2,-0.3 -10,-0.2 -0.748 63.5 -78.6 -85.9 135.4 19.1 -0.1 38.2 71 72 A A T 3 S+ 0 0 101 -12,-0.5 -1,-0.1 -2,-0.4 3,-0.1 -0.035 119.3 4.5 -37.7 124.2 17.9 3.2 39.8 72 73 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.167 113.2 107.9 82.5 -20.2 20.9 5.4 40.5 73 74 A G S < S- 0 0 31 -3,-3.4 -1,-0.3 1,-0.2 19,-0.1 -0.114 79.0 -74.3 -81.8-177.2 23.2 2.8 38.8 74 75 A K - 0 0 101 17,-0.2 -4,-0.5 -3,-0.1 2,-0.3 -0.314 48.0-108.2 -74.5 160.3 25.1 2.9 35.5 75 76 A A - 0 0 59 -6,-0.1 2,-0.4 -8,-0.0 -6,-0.2 -0.695 34.4-165.4 -89.8 142.8 23.3 2.5 32.2 76 77 A H B -F 68 0A 17 -8,-2.2 -8,-4.2 -2,-0.3 6,-0.1 -0.976 26.6-131.7-130.8 143.6 23.9 -0.8 30.3 77 78 A C S S- 0 0 68 -2,-0.4 461,-0.2 -10,-0.3 3,-0.1 0.640 85.2 -9.8 -68.3 -14.0 23.2 -1.6 26.7 78 79 A G S > S- 0 0 6 -10,-0.2 4,-2.9 1,-0.1 -1,-0.2 -0.945 71.7 -92.9-178.7 157.7 21.5 -4.9 27.7 79 80 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.848 123.4 52.7 -42.2 -44.9 20.6 -7.5 30.4 80 81 A A H > S+ 0 0 30 -77,-0.3 4,-2.1 1,-0.2 5,-0.2 0.972 111.4 42.6 -59.8 -57.8 23.7 -9.4 29.3 81 82 A E H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.842 113.4 56.0 -59.0 -34.0 26.1 -6.5 29.6 82 83 A L H X S+ 0 0 2 -4,-2.9 4,-2.0 2,-0.2 3,-0.4 0.971 110.5 40.9 -63.2 -55.6 24.4 -5.5 32.9 83 84 A C H X S+ 0 0 4 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.806 112.4 55.9 -64.0 -30.9 24.9 -8.8 34.7 84 85 A E H < S+ 0 0 60 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.848 108.8 50.4 -68.8 -33.0 28.4 -9.1 33.3 85 86 A F H >< S+ 0 0 43 -4,-1.5 3,-1.9 -3,-0.4 4,-0.4 0.972 109.5 44.8 -69.2 -59.4 29.2 -5.7 34.8 86 87 A Y H 3< S+ 0 0 4 -4,-2.0 11,-2.0 1,-0.3 -1,-0.2 0.547 101.7 70.8 -65.4 -7.4 28.0 -6.3 38.4 87 88 A S T 3< S+ 0 0 41 -4,-0.6 -1,-0.3 9,-0.3 -2,-0.2 0.695 109.3 33.1 -80.9 -19.8 29.7 -9.7 38.5 88 89 A R S < S+ 0 0 203 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.353 130.1 29.6-116.1 3.9 33.0 -7.9 38.5 89 90 A D - 0 0 66 -4,-0.4 -1,-0.3 1,-0.1 4,-0.1 -0.788 57.4-151.8-165.7 116.2 32.0 -4.8 40.6 90 91 A P > + 0 0 51 0, 0.0 3,-2.7 0, 0.0 5,-0.2 0.860 28.5 175.7 -56.7 -34.9 29.3 -4.4 43.3 91 92 A D T 3 S- 0 0 55 1,-0.3 -17,-0.2 -6,-0.1 -5,-0.0 0.695 79.9 -19.6 32.7 35.0 29.1 -0.7 42.3 92 93 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.3 -19,-0.1 -19,-0.0 -0.003 114.4 101.7 134.5 -33.3 26.2 -0.3 44.8 93 94 A L S < S- 0 0 17 -3,-2.7 -1,-0.5 -4,-0.1 3,-0.1 -0.353 86.6 -99.2 -83.0 161.8 24.8 -3.8 45.5 94 95 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.706 98.9 -23.4 -51.8 -21.4 25.4 -5.9 48.6 95 96 A C S S- 0 0 8 -5,-0.2 3,-0.1 -6,-0.1 -64,-0.1 -0.895 81.1 -69.4 175.4 155.6 28.0 -7.8 46.6 96 97 A N - 0 0 40 -2,-0.3 2,-0.6 1,-0.1 -9,-0.3 -0.062 57.1 -99.8 -52.5 153.9 29.2 -8.8 43.1 97 98 A L + 0 0 3 -11,-2.0 -1,-0.1 -14,-0.2 -65,-0.1 -0.697 57.8 158.3 -78.9 121.3 27.1 -11.2 41.1 98 99 A R + 0 0 117 -67,-1.4 -67,-0.1 -2,-0.6 -1,-0.1 0.442 50.1 23.8-110.7-108.7 28.8 -14.6 41.5 99 100 A K S S- 0 0 55 -69,-0.3 -66,-0.9 -67,-0.1 -1,-0.3 -0.498 74.8-141.8 -69.4 117.4 27.2 -18.0 41.0 100 101 A P B -c 33 0A 53 0, 0.0 2,-1.9 0, 0.0 -66,-0.2 -0.614 10.9-129.1 -80.6 132.3 24.2 -17.7 38.7 101 102 A C - 0 0 10 -68,-2.4 -66,-0.1 -2,-0.3 -2,-0.0 -0.547 35.4-160.1 -82.2 76.7 21.0 -19.7 39.4 102 103 A N - 0 0 80 -2,-1.9 -93,-0.3 1,-0.1 -91,-0.0 -0.175 29.0 -84.8 -59.8 149.8 20.7 -21.2 35.9 103 104 A R - 0 0 45 -95,-2.5 -1,-0.1 -93,-0.1 -93,-0.0 -0.298 51.4-111.4 -58.1 131.3 17.3 -22.7 34.8 104 105 A P > - 0 0 62 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.182 67.9 -30.3 -64.7 155.6 16.8 -26.3 35.9 105 106 A S T 3 S- 0 0 140 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.068 123.5 -30.6 39.8-103.0 16.6 -29.3 33.5 106 107 A G T 3 S+ 0 0 64 2,-0.1 -1,-0.3 -2,-0.0 2,-0.1 -0.054 91.4 145.6-134.2 32.5 15.3 -28.0 30.2 107 108 A L < - 0 0 83 -3,-2.6 -4,-0.1 1,-0.0 3,-0.1 -0.414 30.5-157.2 -74.1 148.9 13.0 -25.2 31.4 108 109 A E - 0 0 144 1,-0.2 -2,-0.1 -2,-0.1 -97,-0.0 -0.772 37.0 -71.3-119.8 164.6 12.6 -22.0 29.3 109 110 A P - 0 0 28 0, 0.0 -97,-0.3 0, 0.0 -1,-0.2 -0.144 52.7-108.0 -53.9 153.7 11.5 -18.5 30.4 110 111 A Q B -g 12 0B 98 -99,-1.8 -97,-2.1 -3,-0.1 -99,-0.0 -0.757 34.4-133.9 -89.5 102.8 7.8 -18.2 31.3 111 112 A P - 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