==== 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 PROTEIN TRANSPORT/IMMUNE SYSTEM 08-MAR-08 2ZJS . COMPND 2 MOLECULE: PREPROTEIN TRANSLOCASE SECY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TSUKAZAKI,H.MORI,S.FUKAI,R.ISHITANI,A.PEREDERINA,D.G.VASSY . 895 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 69 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 1 1 3 0 1 2 0 1 0 0 0 1 0 1 0 2 0 0 2 1 0 0 1 0 0 2 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 5 5 2 6 3 0 1 1 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 2 3 2 0 0 0 0 0 0 0 0 1 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 1 Y M 0 0 85 0, 0.0 4,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.7 28.6 -24.7 39.9 2 2 Y V > + 0 0 95 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.769 360.0 44.5 -71.3 -28.7 25.8 -24.3 42.5 3 3 Y K H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.633 94.2 76.8 -88.8 -18.0 28.5 -25.2 45.1 4 4 Y A H 4 S+ 0 0 64 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.750 106.1 38.3 -60.5 -25.0 31.1 -22.9 43.5 5 5 Y F H > S+ 0 0 95 -4,-0.4 4,-1.2 -3,-0.2 -1,-0.2 0.828 110.7 62.5 -85.1 -43.1 29.0 -20.3 45.3 6 6 Y W H >X S+ 0 0 143 -4,-0.8 4,-1.6 2,-0.2 3,-0.5 0.908 109.5 35.7 -54.1 -58.1 28.4 -22.4 48.4 7 7 Y S H 3< S+ 0 0 78 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.935 117.2 53.2 -62.3 -48.2 32.0 -22.8 49.6 8 8 Y A H 34 S+ 0 0 36 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.628 116.2 42.0 -63.2 -15.4 32.9 -19.3 48.5 9 9 Y L H << S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.5 6,-0.3 0.626 99.3 72.0 -99.9 -23.0 29.9 -18.2 50.6 10 10 Y Q S < S+ 0 0 113 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.1 0.479 72.3 98.3 -75.8 -1.8 30.7 -20.5 53.5 11 11 Y I S >> S- 0 0 77 -4,-0.5 3,-1.8 1,-0.1 4,-1.6 -0.824 77.3-142.9 -81.6 110.1 33.6 -18.3 54.3 12 12 Y P H 3> S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.643 90.5 76.2 -56.1 -21.2 32.0 -16.2 57.1 13 13 Y E H 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 -4,-0.1 0.898 112.4 23.7 -52.7 -46.1 33.8 -13.0 56.0 14 14 Y L H <> S+ 0 0 34 -3,-1.8 4,-2.0 2,-0.2 3,-0.2 0.775 113.5 67.9 -92.1 -33.8 31.4 -12.6 53.1 15 15 Y R H X S+ 0 0 139 -4,-1.6 4,-1.4 -6,-0.3 -2,-0.2 0.788 101.9 51.4 -56.4 -29.4 28.5 -14.7 54.6 16 16 Y Q H X S+ 0 0 148 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.3 0.854 107.3 52.0 -73.1 -38.4 28.2 -11.8 57.1 17 17 Y R H > S+ 0 0 63 -4,-0.4 4,-2.1 -3,-0.2 163,-0.6 0.787 109.3 49.4 -70.5 -31.1 28.1 -9.2 54.3 18 18 Y V H X S+ 0 0 38 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.910 109.0 52.3 -69.4 -45.3 25.3 -11.1 52.5 19 19 Y L H < S+ 0 0 103 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.589 113.1 45.5 -72.6 -12.1 23.2 -11.3 55.7 20 20 Y F H X S+ 0 0 53 -4,-0.7 4,-2.9 158,-0.2 5,-0.2 0.832 112.2 49.9 -87.5 -48.8 23.7 -7.5 56.1 21 21 Y T H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.928 114.9 45.0 -53.3 -48.7 22.8 -6.8 52.5 22 22 Y L H X S+ 0 0 24 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.854 112.1 53.6 -63.0 -36.6 19.7 -8.9 52.8 23 23 Y L H > S+ 0 0 113 -4,-0.3 4,-2.0 -5,-0.3 -2,-0.2 0.903 106.6 49.8 -66.8 -42.7 18.9 -7.3 56.2 24 24 Y V H X S+ 0 0 15 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.876 112.2 47.9 -66.2 -37.4 19.0 -3.7 54.8 25 25 Y L H X S+ 0 0 2 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.741 107.4 58.8 -72.6 -23.4 16.7 -4.7 52.0 26 26 Y A H X S+ 0 0 23 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.916 108.6 42.5 -66.8 -45.8 14.5 -6.4 54.6 27 27 Y A H X S+ 0 0 39 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.752 112.9 54.1 -73.1 -26.6 14.1 -3.0 56.5 28 28 Y Y H X S+ 0 0 7 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.891 111.0 45.1 -69.3 -42.3 13.6 -1.3 53.1 29 29 Y R H < S+ 0 0 7 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.804 109.4 57.6 -68.5 -31.3 10.9 -3.8 52.3 30 30 Y L H >< S+ 0 0 83 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.878 103.6 51.9 -63.5 -41.0 9.6 -3.2 55.9 31 31 Y G H >< S+ 0 0 5 -4,-1.6 3,-2.6 1,-0.2 41,-0.8 0.745 90.7 78.1 -68.0 -25.7 9.2 0.6 55.1 32 32 Y A T 3< S+ 0 0 2 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.657 94.2 50.2 -58.8 -18.6 7.2 -0.2 52.0 33 33 Y F T < S+ 0 0 54 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.229 81.8 101.8-104.8 11.2 4.2 -0.8 54.3 34 34 Y I < - 0 0 76 -3,-2.6 38,-0.6 35,-0.0 39,-0.1 -0.751 68.7-151.1 -96.3 88.8 4.6 2.4 56.2 35 35 Y P B -A 71 0A 71 0, 0.0 36,-0.2 0, 0.0 35,-0.1 -0.187 19.1-103.0 -67.7 148.7 1.8 4.5 54.5 36 36 Y T > - 0 0 2 34,-2.6 3,-2.1 1,-0.1 121,-0.1 -0.619 40.7-111.1 -74.5 122.8 1.9 8.3 54.1 37 37 Y P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 120,-0.1 0.532 106.3 29.1 -22.2 -46.1 -0.5 9.8 56.7 38 38 Y G T 3 S+ 0 0 0 115,-0.1 106,-0.9 105,-0.1 2,-0.4 0.121 90.6 114.1-116.5 25.1 -3.2 11.2 54.4 39 39 Y V B < -B 143 0B 6 -3,-2.1 2,-1.3 104,-0.2 104,-0.2 -0.835 55.4-143.9-113.2 130.7 -3.3 8.9 51.4 40 40 Y D >> - 0 0 20 102,-3.5 4,-1.7 -2,-0.4 3,-1.4 -0.650 20.1-175.4 -88.9 82.5 -6.0 6.5 50.2 41 41 Y L H 3> S+ 0 0 31 -2,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.714 78.6 59.7 -56.3 -29.3 -3.9 3.7 48.8 42 42 Y D H 3> S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.874 107.6 46.4 -66.7 -37.9 -6.9 1.7 47.5 43 43 Y K H <> S+ 0 0 97 -3,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.880 112.0 51.1 -69.5 -39.0 -7.8 4.7 45.3 44 44 Y I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 111.7 46.8 -63.5 -46.9 -4.2 5.0 44.2 45 45 Y Q H X S+ 0 0 43 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.920 111.6 50.9 -60.3 -46.0 -4.0 1.3 43.3 46 46 Y E H X S+ 0 0 130 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.900 111.3 49.3 -55.0 -44.4 -7.4 1.5 41.4 47 47 Y F H >< S+ 0 0 8 -4,-2.3 6,-0.8 1,-0.2 3,-0.6 0.878 108.3 52.1 -64.2 -42.3 -6.0 4.5 39.5 48 48 Y L H 3< S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 107.5 53.9 -67.1 -28.7 -2.8 2.7 38.6 49 49 Y R H 3< S+ 0 0 186 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.688 95.6 84.4 -79.9 -20.2 -4.8 -0.2 37.3 50 50 Y T S << S- 0 0 69 -4,-0.9 -3,-0.0 -3,-0.6 0, 0.0 -0.363 90.9-113.8 -78.2 163.9 -6.9 2.0 34.9 51 51 Y A S > S+ 0 0 100 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.900 113.7 60.0 -65.3 -42.3 -5.7 3.0 31.5 52 52 Y Q G > S+ 0 0 102 1,-0.3 3,-0.9 2,-0.1 2,-0.5 0.965 108.3 41.6 -44.4 -69.2 -5.5 6.6 32.6 53 53 Y G G 3 S+ 0 0 1 -6,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.060 85.3 106.1 -74.5 28.5 -2.9 6.0 35.3 54 54 Y G G X + 0 0 30 -3,-1.7 3,-1.6 -2,-0.5 -1,-0.2 0.817 65.2 67.3 -73.7 -31.1 -1.0 3.6 33.1 55 55 Y V T X S+ 0 0 7 -3,-0.9 3,-0.7 1,-0.3 4,-0.4 0.843 83.9 72.7 -61.5 -33.1 1.8 6.0 32.5 56 56 Y F T 3> + 0 0 2 1,-0.2 4,-2.9 -3,-0.2 -1,-0.3 0.369 69.2 105.2 -64.9 4.7 2.9 5.8 36.1 57 57 Y G H <> S+ 0 0 16 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.962 81.7 37.9 -47.3 -67.0 4.2 2.3 35.3 58 58 Y I H <> S+ 0 0 5 -3,-0.7 4,-2.5 1,-0.2 5,-0.2 0.849 114.7 56.1 -60.0 -38.0 7.9 3.1 35.2 59 59 Y I H > S+ 0 0 3 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.942 111.2 43.6 -58.4 -48.1 7.5 5.5 38.2 60 60 Y N H <>S+ 0 0 24 -4,-2.9 5,-1.9 2,-0.2 6,-0.2 0.722 111.7 56.1 -70.6 -21.9 6.0 2.7 40.2 61 61 Y L H ><5S+ 0 0 7 -4,-1.6 3,-1.9 -5,-0.2 -2,-0.2 0.975 111.5 39.3 -71.0 -54.3 8.6 0.2 39.0 62 62 Y F H 3<5S+ 0 0 2 -4,-2.5 15,-0.3 1,-0.3 16,-0.2 0.564 107.6 64.4 -78.4 -8.3 11.6 2.2 40.1 63 63 Y S T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -5,-0.2 3,-0.2 0.552 114.6-120.7 -77.8 -11.0 9.8 3.2 43.3 64 64 Y G T < 5 - 0 0 1 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.659 69.4 -56.3 75.1 17.6 9.9 -0.5 44.0 65 65 Y G S > + 0 0 0 -6,-0.2 5,-1.0 -3,-0.2 3,-0.9 0.810 68.0 56.1 -80.2 -33.5 6.3 2.2 46.8 67 67 Y F G > 5S+ 0 0 0 1,-0.2 3,-1.6 3,-0.2 -1,-0.1 0.927 97.0 64.6 -60.4 -48.4 4.2 4.7 44.8 68 68 Y E G 3 5S+ 0 0 45 1,-0.3 -1,-0.2 -8,-0.2 -23,-0.2 0.662 122.2 20.6 -43.5 -25.8 1.5 2.0 44.5 69 69 Y R G < 5S- 0 0 46 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.284 101.2-122.7-146.9 56.3 1.2 2.4 48.3 70 70 Y F T < 5 - 0 0 0 -3,-1.6 -34,-2.6 -35,-0.1 -3,-0.2 0.477 43.1-179.6 -7.5 82.4 2.7 5.8 49.2 71 71 Y S B > < -A 35 0A 0 -5,-1.0 3,-0.8 -36,-0.2 -39,-0.2 -0.279 50.2 -87.3 -83.4 176.9 5.3 4.5 51.6 72 72 Y I T 3 S+ 0 0 26 -41,-0.8 92,-0.4 -38,-0.6 2,-0.4 0.773 136.5 44.7 -59.0 -26.8 7.8 6.8 53.5 73 73 Y F T 3 S+ 0 0 5 91,-0.2 -1,-0.3 -42,-0.2 -2,-0.2 -0.662 75.6 168.1-111.5 71.9 9.9 6.3 50.4 74 74 Y A S < S+ 0 0 0 -3,-0.8 -5,-0.2 -2,-0.4 -1,-0.1 0.849 84.6 26.2 -48.5 -42.3 7.1 6.9 47.9 75 75 Y L S > S- 0 0 10 1,-0.3 3,-0.9 -9,-0.2 -1,-0.2 0.483 103.8-146.2-103.2 -7.5 9.6 7.1 45.0 76 76 Y G T 3 - 0 0 2 1,-0.2 -1,-0.3 -3,-0.1 4,-0.2 -0.491 61.1 -25.0 78.2-145.3 12.3 5.0 46.6 77 77 Y I T 3> S+ 0 0 1 -15,-0.3 4,-1.0 1,-0.2 3,-0.4 0.312 111.1 101.8 -86.2 10.6 16.0 5.8 46.0 78 78 Y M H <> + 0 0 11 -3,-0.9 4,-1.6 -16,-0.2 -1,-0.2 0.805 69.5 59.6 -70.5 -34.6 15.1 7.5 42.7 79 79 Y P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.863 104.1 55.1 -56.4 -35.4 15.3 11.1 43.9 80 80 Y Y H > S+ 0 0 26 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.814 104.4 51.4 -67.9 -34.5 19.0 10.3 44.8 81 81 Y I H X S+ 0 0 12 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.845 107.7 54.4 -67.0 -35.1 19.6 9.1 41.2 82 82 Y T H X S+ 0 0 19 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.867 110.5 45.0 -66.3 -36.9 18.1 12.4 40.1 83 83 Y A H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.861 109.5 56.6 -72.1 -37.0 20.6 14.3 42.3 84 84 Y A H X S+ 0 0 25 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.908 111.1 42.5 -61.2 -43.4 23.4 12.1 41.0 85 85 Y I H < S+ 0 0 22 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.899 113.6 52.4 -71.7 -40.7 22.6 13.0 37.4 86 86 Y I H >X S+ 0 0 64 -4,-2.0 4,-2.0 1,-0.2 3,-1.6 0.970 113.3 41.9 -56.7 -56.3 22.1 16.8 38.2 87 87 Y M H 3X S+ 0 0 49 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.769 110.7 57.2 -68.7 -26.9 25.5 17.1 40.1 88 88 Y Q H 3< S+ 0 0 123 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.433 108.0 48.2 -84.2 -0.8 27.4 15.1 37.4 89 89 Y I H X> S+ 0 0 88 -3,-1.6 4,-2.4 -4,-0.4 3,-0.8 0.754 112.0 48.8 -91.6 -41.9 26.2 17.5 34.8 90 90 Y L H 3X S+ 0 0 64 -4,-2.0 4,-0.8 1,-0.3 7,-0.3 0.704 102.2 62.8 -70.6 -22.5 27.3 20.4 37.0 91 91 Y V H 3< S+ 0 0 19 -4,-1.3 -1,-0.3 -5,-0.2 -3,-0.1 0.809 112.8 37.7 -66.8 -31.0 30.7 18.7 37.5 92 92 Y T H <4 S+ 0 0 104 -3,-0.8 -2,-0.2 -4,-0.1 6,-0.1 0.954 124.5 34.2 -83.4 -60.2 31.1 19.1 33.7 93 93 Y V H < S+ 0 0 113 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.956 112.3 60.0 -65.0 -55.6 29.6 22.5 32.9 94 94 Y V S X S- 0 0 57 -4,-0.8 4,-0.6 -5,-0.2 3,-0.2 -0.681 72.2-160.4 -78.8 121.0 30.5 24.4 36.1 95 95 Y P H > S+ 0 0 82 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.748 82.8 64.0 -79.2 -27.8 34.4 24.3 36.3 96 96 Y A H > S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.840 105.2 48.2 -63.2 -35.0 34.7 25.1 40.1 97 97 Y L H > S+ 0 0 55 -7,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.733 104.7 60.1 -75.4 -24.8 33.0 21.8 40.8 98 98 Y E H X S+ 0 0 97 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.805 101.1 54.9 -70.4 -31.4 35.3 20.1 38.3 99 99 Y K H < S+ 0 0 142 -4,-1.3 4,-0.2 2,-0.2 -2,-0.2 0.906 110.5 44.2 -64.4 -45.0 38.2 21.2 40.5 100 100 Y L H >< S+ 0 0 65 -4,-1.1 3,-0.6 2,-0.2 -2,-0.2 0.811 109.1 60.0 -69.6 -33.2 36.6 19.5 43.5 101 101 Y S H 3< S+ 0 0 32 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.965 110.2 37.5 -58.1 -58.7 35.8 16.4 41.4 102 102 Y K T 3< S+ 0 0 157 -4,-1.8 2,-1.4 1,-0.2 -1,-0.2 0.404 89.0 110.1 -76.2 2.3 39.4 15.5 40.4 103 103 Y E S <> S- 0 0 126 -3,-0.6 4,-1.2 -4,-0.2 -1,-0.2 -0.158 80.5-111.7 -88.0 56.0 40.7 16.5 43.9 104 104 Y G H > - 0 0 49 -2,-1.4 4,-1.0 3,-0.2 -1,-0.1 -0.330 64.4 -23.2 69.5-148.2 41.6 13.1 45.2 105 105 Y E H > S+ 0 0 118 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.960 136.3 32.6 -74.4 -58.3 40.0 11.1 48.1 106 106 Y E H > S+ 0 0 139 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.800 116.1 58.7 -74.8 -29.6 38.2 13.6 50.3 107 107 Y G H X S+ 0 0 3 -4,-1.2 4,-1.2 1,-0.2 3,-0.3 0.835 104.5 50.6 -66.2 -36.2 37.4 15.9 47.3 108 108 Y R H X S+ 0 0 186 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.678 110.0 51.8 -72.6 -19.7 35.5 13.0 45.6 109 109 Y R H < S+ 0 0 118 -4,-0.6 4,-0.3 -3,-0.2 -2,-0.2 0.556 101.9 59.0 -95.1 -10.2 33.5 12.5 48.8 110 110 Y I H >X S+ 0 0 78 -4,-0.7 4,-1.3 -3,-0.3 3,-0.8 0.891 106.4 46.1 -80.2 -46.0 32.5 16.2 49.2 111 111 Y I H >X S+ 0 0 26 -4,-1.2 4,-1.8 1,-0.3 3,-0.7 0.926 110.3 58.1 -55.4 -44.0 30.7 16.1 45.8 112 112 Y N H 3X S+ 0 0 44 -4,-0.8 4,-1.1 1,-0.3 -1,-0.3 0.728 108.7 43.6 -56.1 -27.2 29.3 12.8 47.2 113 113 Y Q H 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