==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-FEB-03 1NVV . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.MARGARIT,H.SONDERMANN,B.E.HALL,B.NAGAR,A.HOELZ, . 801 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 49 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 3 1 1 3 2 2 4 1 3 1 1 1 2 1 1 1 0 1 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 3 2 1 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 1 1 1 0 1 0 0 0 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 0 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 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 Q M 0 0 82 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 149.1 37.9 40.7 53.5 2 2 Q T E -a 51 0A 76 48,-1.4 50,-2.5 2,-0.0 2,-0.3 -0.747 360.0-139.1 -98.8 141.7 37.9 42.0 57.1 3 3 Q E E -a 52 0A 78 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.779 15.3-168.6-100.6 142.3 35.0 41.7 59.5 4 4 Q Y E -a 53 0A 21 48,-2.4 50,-3.3 -2,-0.3 2,-0.8 -0.994 13.1-148.3-133.9 127.4 33.9 44.5 61.9 5 5 Q K E -a 54 0A 78 -2,-0.4 71,-2.8 48,-0.2 72,-1.6 -0.836 22.3-177.2-100.6 104.8 31.5 44.2 64.8 6 6 Q L E -ab 55 77A 2 48,-2.9 50,-2.9 -2,-0.8 2,-0.4 -0.756 9.3-159.6-101.1 145.8 29.5 47.5 65.2 7 7 Q V E -ab 56 78A 2 70,-1.8 72,-2.9 -2,-0.3 2,-0.6 -0.996 6.1-151.2-129.2 128.7 27.0 48.2 68.0 8 8 Q V E +ab 57 79A 0 48,-2.8 50,-1.7 -2,-0.4 2,-0.3 -0.893 26.5 168.9-104.5 115.6 24.3 50.9 67.8 9 9 Q V E + b 0 80A 0 70,-2.6 72,-3.0 -2,-0.6 2,-0.2 -0.807 12.1 107.7-124.1 164.0 23.3 52.2 71.3 10 10 Q G E - b 0 81A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.782 65.1 -44.2 148.6 168.3 21.3 55.1 72.6 11 11 Q A S > S- 0 0 9 70,-0.6 3,-1.4 78,-0.3 5,-0.3 -0.110 74.2 -81.6 -58.6 157.5 18.0 56.0 74.4 12 12 Q G T 3 S+ 0 0 25 48,-0.6 -1,-0.1 1,-0.2 47,-0.1 -0.354 111.6 16.7 -64.1 138.8 14.8 54.4 73.1 13 13 Q G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.429 83.0 117.4 83.1 -0.8 13.2 56.1 70.1 14 14 Q V S < S- 0 0 1 -3,-1.4 68,-0.1 67,-0.1 70,-0.1 0.748 92.1 -97.8 -71.8 -22.3 16.3 58.0 68.9 15 15 Q G S > S+ 0 0 15 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.697 72.5 145.2 112.8 29.6 16.3 56.0 65.6 16 16 Q K H > S+ 0 0 11 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.937 82.3 41.9 -60.7 -46.3 18.9 53.3 66.1 17 17 Q S H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.862 112.5 53.2 -68.3 -40.4 16.8 50.9 64.0 18 18 Q A H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 109.8 47.9 -64.7 -42.2 15.9 53.4 61.4 19 19 Q L H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.950 114.3 48.0 -61.5 -47.9 19.6 54.4 60.8 20 20 Q T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.910 114.2 43.8 -59.8 -47.6 20.5 50.7 60.6 21 21 Q I H X S+ 0 0 21 -4,-2.8 4,-2.9 2,-0.2 6,-1.0 0.797 110.5 55.6 -70.9 -30.0 17.7 49.7 58.2 22 22 Q Q H X S+ 0 0 0 -4,-2.1 4,-1.1 4,-0.2 -1,-0.2 0.878 112.3 44.3 -67.7 -37.7 18.3 52.8 56.0 23 23 Q L H < S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.886 120.6 39.5 -72.8 -40.3 22.0 51.7 55.7 24 24 Q I H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.878 136.2 12.4 -78.6 -42.6 21.1 48.0 55.1 25 25 Q Q H < S- 0 0 49 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.448 90.2-121.3-117.3 -3.2 18.0 48.3 52.8 26 26 Q N S < S+ 0 0 17 -4,-1.1 486,-2.4 -5,-0.5 2,-0.4 0.829 75.5 125.6 62.4 32.5 17.9 52.0 51.7 27 27 Q H - 0 0 40 -6,-1.0 2,-0.6 484,-0.2 -1,-0.3 -0.958 58.4-136.9-126.4 138.6 14.5 52.0 53.3 28 28 Q F - 0 0 59 -2,-0.4 2,-0.7 482,-0.2 482,-0.2 -0.870 14.6-145.3 -99.7 120.0 13.1 54.4 56.0 29 29 Q V + 0 0 42 -2,-0.6 -11,-0.1 1,-0.2 -7,-0.1 -0.725 18.3 178.9 -84.3 114.8 11.0 52.7 58.7 30 30 Q D + 0 0 129 -2,-0.7 -1,-0.2 2,-0.0 2,-0.1 0.721 56.5 88.7 -87.5 -22.5 8.2 55.0 59.8 31 31 Q E S S- 0 0 102 1,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.368 73.1-136.1 -73.9 154.1 6.8 52.5 62.4 32 32 Q Y + 0 0 143 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.814 33.9 161.6-116.2 90.5 8.0 52.5 66.0 33 33 Q D - 0 0 29 -2,-0.7 460,-0.1 464,-0.0 -2,-0.0 -0.929 40.7-123.0-111.0 107.9 8.6 48.9 67.1 34 34 Q P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.203 27.0-126.2 -51.8 131.2 10.8 48.8 70.2 35 35 Q T + 0 0 12 23,-0.2 26,-0.2 1,-0.2 25,-0.1 -0.460 29.0 177.7 -81.9 149.4 13.9 46.6 69.6 36 36 Q I S S- 0 0 6 -2,-0.1 23,-0.6 23,-0.1 2,-0.2 0.680 74.8 -34.1-109.2 -60.6 14.9 43.8 71.9 37 37 Q E E +C 58 0A 16 21,-0.2 2,-0.3 415,-0.1 21,-0.2 -0.832 66.9 169.9-166.7 122.3 18.0 42.6 70.0 38 38 Q D E -C 57 0A 10 19,-2.1 19,-3.7 -2,-0.2 2,-0.4 -0.998 13.2-159.2-141.5 145.6 18.7 42.5 66.2 39 39 Q S E -C 56 0A 61 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.944 6.9-171.7-126.1 142.3 21.7 41.8 64.0 40 40 Q Y E -C 55 0A 49 15,-2.3 15,-2.8 -2,-0.4 2,-0.4 -0.941 10.8-147.3-132.5 154.8 22.4 42.8 60.4 41 41 Q R E +C 54 0A 105 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.951 16.4 177.1-123.2 140.1 25.1 41.9 57.9 42 42 Q K E -C 53 0A 17 11,-1.8 11,-3.2 -2,-0.4 2,-0.5 -0.913 18.3-155.1-149.9 119.6 26.5 44.1 55.1 43 43 Q Q E +C 52 0A 3 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.813 34.5 155.0 -90.5 126.2 29.3 43.6 52.6 44 44 Q V E -C 51 0A 9 7,-2.6 7,-2.1 -2,-0.5 2,-0.6 -0.999 43.5-122.0-153.5 149.9 30.8 46.9 51.5 45 45 Q V E -C 50 0A 44 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.839 30.4-177.4 -96.0 122.4 33.9 48.4 50.0 46 46 Q I E > S-C 49 0A 5 3,-2.9 3,-1.8 -2,-0.6 -2,-0.0 -0.981 70.0 -14.1-124.7 121.4 35.4 51.2 52.2 47 47 Q D T 3 S- 0 0 76 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.938 130.5 -52.7 54.3 49.5 38.5 53.1 51.2 48 48 Q G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.411 117.9 111.2 70.1 -2.2 39.2 50.5 48.5 49 49 Q E E < - C 0 46A 120 -3,-1.8 -3,-2.9 -48,-0.0 2,-0.3 -0.902 63.9-132.7-110.2 131.7 39.0 47.6 51.0 50 50 Q T E + C 0 45A 26 -2,-0.5 -48,-1.4 -5,-0.2 2,-0.3 -0.603 35.6 168.1 -80.2 134.1 36.2 45.0 51.1 51 51 Q C E -aC 2 44A 4 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.6 -0.982 34.5-128.8-147.8 159.4 34.7 44.3 54.5 52 52 Q L E -aC 3 43A 24 -50,-2.5 -48,-2.4 -2,-0.3 2,-0.5 -0.934 22.8-153.4-111.8 114.9 31.9 42.6 56.2 53 53 Q L E -aC 4 42A 0 -11,-3.2 -11,-1.8 -2,-0.6 2,-0.6 -0.768 5.5-164.8 -92.0 126.2 30.0 44.7 58.7 54 54 Q D E -aC 5 41A 13 -50,-3.3 -48,-2.9 -2,-0.5 2,-0.6 -0.958 15.3-166.7-107.5 114.5 28.2 42.9 61.6 55 55 Q I E -aC 6 40A 0 -15,-2.8 -15,-2.3 -2,-0.6 2,-0.6 -0.916 9.8-160.1-112.7 119.1 25.7 45.5 63.1 56 56 Q L E -aC 7 39A 24 -50,-2.9 -48,-2.8 -2,-0.6 2,-0.6 -0.858 6.0-157.7 -98.9 117.9 24.0 44.9 66.4 57 57 Q D E -aC 8 38A 0 -19,-3.7 -19,-2.1 -2,-0.6 2,-0.2 -0.856 19.6-159.0 -95.4 115.8 20.9 47.0 66.9 58 58 Q T E - C 0 37A 3 -50,-1.7 2,-0.4 -2,-0.6 -23,-0.2 -0.492 20.0 -98.9 -97.5 168.9 20.2 47.3 70.6 59 59 Q A - 0 0 7 -23,-0.6 -49,-0.2 -2,-0.2 -23,-0.1 -0.686 23.0-169.4 -86.1 130.7 17.2 48.1 72.8 60 60 Q G + 0 0 5 -2,-0.4 -48,-0.6 -49,-0.1 -1,-0.1 0.818 58.1 102.5 -87.7 -34.4 17.0 51.6 74.1 61 61 Q Q S > S- 0 0 27 -26,-0.2 3,-0.5 -50,-0.2 -2,-0.1 -0.278 75.6-134.4 -52.7 126.4 14.1 51.0 76.5 62 62 Q E G > S+ 0 0 106 1,-0.3 3,-1.8 2,-0.1 -1,-0.2 0.615 93.0 88.7 -60.6 -12.9 15.7 50.8 80.0 63 63 Q E G 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.134 92.1 45.0 -74.4 24.5 13.6 47.7 80.7 64 64 Q A G X> + 0 0 5 -3,-0.5 3,-0.9 -4,-0.1 4,-0.6 0.080 69.3 122.3-152.6 23.0 16.5 45.7 79.2 65 65 Q S H <> + 0 0 41 -3,-1.8 4,-0.5 1,-0.2 3,-0.1 0.676 68.6 67.6 -64.6 -19.0 19.6 47.4 80.9 66 66 Q A H 34 S+ 0 0 23 1,-0.2 4,-0.3 -4,-0.2 -1,-0.2 0.860 97.7 49.6 -70.8 -36.4 20.6 44.0 82.2 67 67 Q M H X> S+ 0 0 10 -3,-0.9 3,-1.1 1,-0.2 4,-0.5 0.686 89.6 88.4 -76.6 -18.7 21.4 42.5 78.8 68 68 Q R H >X S+ 0 0 8 -4,-0.6 3,-2.7 1,-0.3 4,-1.3 0.913 80.3 53.5 -45.2 -65.6 23.6 45.5 77.8 69 69 Q D H 3X S+ 0 0 50 -4,-0.5 4,-1.1 1,-0.3 -1,-0.3 0.795 100.5 69.1 -43.1 -30.7 26.9 44.4 79.2 70 70 Q Q H <4 S+ 0 0 34 -3,-1.1 313,-0.4 -4,-0.3 -1,-0.3 0.763 106.2 34.0 -62.6 -29.6 26.3 41.3 77.1 71 71 Q Y H - d 0 116A 1 3,-0.4 3,-1.6 -2,-0.3 7,-0.3 -0.847 15.4-135.5-101.2 138.5 18.0 62.6 68.7 84 84 Q I T 3 S+ 0 0 2 32,-2.4 40,-3.1 -2,-0.4 41,-1.6 0.527 105.7 53.2 -70.6 -4.1 18.5 66.4 68.2 85 85 Q N T 3 S+ 0 0 57 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 0.079 100.0 70.3-114.7 22.0 14.9 67.1 69.3 86 86 Q N <> - 0 0 71 -3,-1.6 4,-1.5 1,-0.1 3,-0.5 -0.788 54.5-175.2-143.5 95.8 15.2 65.2 72.5 87 87 Q T H > S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.841 85.4 57.5 -59.9 -37.3 17.4 66.6 75.3 88 88 Q K H > S+ 0 0 159 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.887 103.6 52.9 -64.2 -36.1 17.0 63.6 77.6 89 89 Q S H > S+ 0 0 0 -3,-0.5 4,-0.7 1,-0.2 3,-0.4 0.899 109.6 50.1 -66.0 -35.8 18.4 61.3 74.9 90 90 Q F H >< S+ 0 0 17 -4,-1.5 3,-0.7 -7,-0.3 4,-0.4 0.890 109.5 50.5 -67.5 -38.0 21.4 63.6 74.6 91 91 Q E H 3< S+ 0 0 113 -4,-2.1 4,-0.3 1,-0.2 3,-0.3 0.671 102.6 61.4 -74.0 -16.2 21.9 63.5 78.4 92 92 Q D H >X S+ 0 0 60 -4,-1.0 4,-1.4 -3,-0.4 3,-0.9 0.707 84.5 80.7 -80.9 -20.6 21.7 59.7 78.4 93 93 Q I H S+ 0 0 71 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.858 104.1 50.0 -49.7 -42.5 27.2 60.1 79.1 95 95 Q Q H <> S+ 0 0 118 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.866 109.1 49.9 -68.5 -38.6 25.9 56.9 80.7 96 96 Q Y H X S+ 0 0 3 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.906 110.4 50.9 -67.0 -39.9 26.4 54.8 77.6 97 97 Q R H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.912 111.6 47.5 -64.4 -41.8 29.9 56.1 77.2 98 98 Q E H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.873 110.9 50.4 -68.7 -38.4 30.7 55.2 80.8 99 99 Q Q H X S+ 0 0 24 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.950 112.3 47.4 -63.4 -48.8 29.2 51.7 80.6 100 100 Q I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.905 112.2 49.6 -57.7 -45.0 31.2 51.0 77.4 101 101 Q K H <>S+ 0 0 71 -4,-2.1 5,-1.9 -5,-0.2 -1,-0.2 0.889 115.3 44.9 -62.5 -39.8 34.4 52.3 79.0 102 102 Q R H ><5S+ 0 0 139 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.983 114.5 44.8 -67.8 -62.0 33.8 50.2 82.1 103 103 Q V H 3<5S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.957 121.8 36.7 -47.4 -66.7 32.9 46.9 80.4 104 104 Q K T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.538 104.8-137.2 -68.2 -3.5 35.6 46.9 77.8 105 105 Q D T < 5 + 0 0 140 -3,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.934 62.2 113.6 44.8 61.3 37.8 48.4 80.5 106 106 Q S < - 0 0 45 -5,-1.9 3,-0.3 -6,-0.2 -1,-0.2 -0.975 59.1-155.1-159.0 144.8 39.4 51.0 78.2 107 107 Q D S S+ 0 0 101 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.1 0.216 93.4 63.9-103.8 12.4 39.4 54.7 77.7 108 108 Q D + 0 0 107 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.135 65.6 149.8-129.6 39.8 40.2 54.4 74.0 109 109 Q V - 0 0 18 -3,-0.3 2,-0.3 1,-0.1 -32,-0.1 -0.549 52.2-110.2 -79.3 134.6 37.2 52.6 72.5 110 110 Q P + 0 0 13 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.446 58.2 143.3 -63.6 119.1 36.3 53.3 68.8 111 111 Q M E -d 78 0A 8 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.993 38.6-146.7-156.3 164.1 33.0 55.3 68.7 112 112 Q V E -d 79 0A 0 -34,-2.0 -32,-2.6 -2,-0.3 2,-0.5 -0.999 18.7-134.3-134.5 134.1 31.1 58.0 67.0 113 113 Q L E -de 80 141A 0 27,-2.5 29,-2.8 -2,-0.4 2,-0.5 -0.772 27.5-165.0 -87.8 129.6 28.6 60.4 68.5 114 114 Q V E -de 81 142A 0 -34,-2.7 -32,-2.2 -2,-0.5 2,-0.8 -0.967 17.2-163.1-124.7 122.3 25.5 60.6 66.3 115 115 Q G E -de 82 143A 0 27,-1.6 29,-2.5 -2,-0.5 3,-0.2 -0.882 26.5-165.5-100.7 102.7 22.8 63.3 66.4 116 116 Q N E +d 83 0A 3 -34,-3.1 -32,-2.4 -2,-0.8 -31,-0.3 -0.422 56.0 45.2 -90.3 165.0 19.9 61.7 64.5 117 117 Q K > + 0 0 64 27,-0.3 3,-1.2 -34,-0.2 28,-0.2 0.831 56.3 154.8 74.0 39.3 16.7 63.3 63.1 118 118 Q C T 3 + 0 0 33 26,-2.4 27,-0.2 1,-0.3 -1,-0.1 0.384 62.7 72.8 -76.0 2.8 18.3 66.3 61.5 119 119 Q D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 2,-0.1 0.714 81.1 86.9 -86.8 -24.5 15.5 66.6 59.0 120 120 Q L < - 0 0 74 -3,-1.2 3,-0.1 1,-0.1 -36,-0.0 -0.479 69.4-149.8 -75.2 147.5 13.2 67.8 61.7 121 121 Q A S S+ 0 0 106 1,-0.2 2,-1.6 -2,-0.1 -1,-0.1 0.618 76.7 87.6 -93.4 -13.3 13.1 71.6 62.4 122 122 Q A + 0 0 72 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.370 62.4 177.1 -86.1 60.4 12.3 71.5 66.1 123 123 Q R + 0 0 74 -2,-1.6 -38,-0.3 1,-0.1 3,-0.1 -0.419 20.4 170.7 -69.1 131.5 15.9 71.2 67.4 124 124 Q T + 0 0 70 -40,-3.1 2,-0.5 -2,-0.2 -39,-0.2 0.413 66.9 62.6-117.6 -5.5 16.5 71.2 71.1 125 125 Q V S S- 0 0 1 -41,-1.6 2,-0.2 4,-0.0 -1,-0.2 -0.983 79.4-137.0-125.0 120.3 20.2 70.2 71.1 126 126 Q E >> - 0 0 109 -2,-0.5 4,-1.7 1,-0.1 3,-0.7 -0.545 16.2-125.7 -78.9 141.6 22.7 72.6 69.5 127 127 Q S H 3> S+ 0 0 48 1,-0.3 4,-2.5 -2,-0.2 5,-0.1 0.836 109.9 59.6 -50.3 -38.1 25.4 71.2 67.2 128 128 Q R H 3> S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.884 102.6 49.5 -62.2 -43.1 27.9 73.0 69.4 129 129 Q Q H <> S+ 0 0 112 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.906 114.4 45.0 -64.7 -41.4 27.0 71.3 72.6 130 130 Q A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.904 112.1 53.0 -67.1 -39.3 27.2 67.8 71.0 131 131 Q Q H X S+ 0 0 76 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.885 107.7 51.1 -63.0 -39.8 30.5 68.9 69.3 132 132 Q D H X S+ 0 0 54 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.920 111.1 47.8 -64.9 -44.2 31.9 69.9 72.7 133 133 Q L H X S+ 0 0 21 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.909 110.5 52.0 -62.7 -41.4 31.0 66.5 74.2 134 134 Q A H >X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 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