==== 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 1NVW . 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) . 36295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.4 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 . 55 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 4 1 2 1 2 2 3 2 4 3 1 1 1 2 1 1 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 1 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 . 2 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 79 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.6 38.0 40.4 53.6 2 2 Q T E -a 51 0A 70 48,-0.8 50,-2.0 1,-0.0 2,-0.4 -0.379 360.0-135.3 -77.4 156.4 38.1 41.6 57.2 3 3 Q E E -a 52 0A 72 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.950 15.8-163.0-116.8 131.7 35.0 41.5 59.5 4 4 Q Y E -a 53 0A 9 48,-2.3 50,-2.7 -2,-0.4 2,-0.7 -0.909 10.8-145.5-116.1 142.7 34.0 44.4 61.7 5 5 Q K E -a 54 0A 79 -2,-0.4 71,-2.6 48,-0.2 72,-1.5 -0.866 22.1-178.8-111.4 101.1 31.7 44.3 64.7 6 6 Q L E -ab 55 77A 2 48,-2.5 50,-2.7 -2,-0.7 2,-0.4 -0.745 8.7-164.2 -99.5 143.5 29.6 47.5 65.1 7 7 Q V E -ab 56 78A 2 70,-1.8 72,-3.0 -2,-0.3 2,-0.6 -0.994 8.6-150.7-127.3 131.9 27.1 48.1 67.9 8 8 Q V E +ab 57 79A 0 48,-2.6 50,-1.5 -2,-0.4 2,-0.3 -0.914 26.9 170.7-105.8 114.4 24.5 50.8 67.7 9 9 Q V E + b 0 80A 0 70,-2.8 72,-2.9 -2,-0.6 2,-0.2 -0.799 12.6 103.7-121.8 164.6 23.6 52.1 71.2 10 10 Q G - 0 0 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.674 66.2 -40.6 144.4 160.8 21.5 55.0 72.6 11 11 Q A S > S- 0 0 6 70,-0.5 3,-1.6 78,-0.4 5,-0.3 -0.045 73.5 -87.9 -48.1 147.7 18.3 56.1 74.3 12 12 Q G T 3 S+ 0 0 24 48,-0.5 -1,-0.1 1,-0.2 47,-0.1 -0.300 110.4 21.8 -61.4 139.0 15.1 54.5 73.0 13 13 Q G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 69,-0.0 -2,-0.1 0.291 83.5 114.3 90.0 -10.8 13.5 56.3 70.0 14 14 Q V S < S- 0 0 0 -3,-1.6 68,-0.2 67,-0.1 70,-0.1 0.727 93.7 -98.2 -66.7 -22.1 16.6 58.1 68.8 15 15 Q G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.3 0.608 73.0 143.8 115.4 17.2 16.6 56.2 65.6 16 16 Q K H > S+ 0 0 10 -5,-0.3 4,-1.6 1,-0.2 5,-0.1 0.888 81.4 41.8 -52.5 -45.1 19.1 53.4 66.1 17 17 Q S H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 112.5 53.5 -71.9 -40.5 17.0 50.9 64.1 18 18 Q A H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.932 108.5 49.8 -60.6 -46.4 16.1 53.4 61.4 19 19 Q L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 47.2 -57.7 -45.6 19.7 54.3 60.7 20 20 Q T H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 -2,-0.2 0.907 112.9 46.1 -65.6 -43.3 20.7 50.6 60.4 21 21 Q I H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.2 6,-1.0 0.781 110.9 54.5 -71.8 -24.0 17.9 49.6 58.1 22 22 Q Q H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.891 112.4 44.0 -72.6 -40.4 18.6 52.7 56.0 23 23 Q L H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.930 121.6 38.3 -67.9 -46.7 22.2 51.5 55.7 24 24 Q I H < S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.839 136.2 13.2 -75.0 -38.3 21.3 47.9 55.0 25 25 Q Q H < S- 0 0 47 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.514 87.3-123.5-120.1 -8.2 18.2 48.3 52.8 26 26 Q N S < S+ 0 0 16 -4,-1.3 486,-1.8 -5,-0.5 2,-0.4 0.878 75.1 125.2 61.8 37.3 18.1 51.9 51.7 27 27 Q H B -F 511 0B 37 -6,-1.0 2,-0.7 484,-0.2 -1,-0.3 -0.982 59.7-135.0-130.0 136.3 14.6 51.9 53.2 28 28 Q F - 0 0 54 482,-0.6 2,-0.8 -2,-0.4 482,-0.2 -0.845 11.7-144.6-100.4 113.3 13.2 54.2 55.9 29 29 Q V - 0 0 30 -2,-0.7 -11,-0.1 -11,-0.2 -7,-0.1 -0.619 20.6-178.7 -71.8 108.5 11.3 52.5 58.7 30 30 Q D + 0 0 133 -2,-0.8 2,-0.2 2,-0.1 -1,-0.2 0.678 55.2 67.4 -88.2 -17.7 8.6 55.1 59.4 31 31 Q E S S- 0 0 86 2,-0.0 2,-0.5 1,-0.0 -2,-0.0 -0.563 84.8-110.0 -98.3 166.6 6.7 53.4 62.3 32 32 Q Y + 0 0 137 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.0 -0.858 39.2 162.8-101.8 124.2 8.0 52.7 65.8 33 33 Q D - 0 0 26 -2,-0.5 460,-0.1 467,-0.0 -16,-0.0 -0.840 38.1-124.1-141.0 98.6 8.7 49.1 66.8 34 34 Q P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.069 23.7-131.4 -45.0 132.8 10.9 48.7 69.9 35 35 Q T + 0 0 11 23,-0.2 26,-0.2 1,-0.2 25,-0.1 -0.670 28.0 174.8 -92.5 142.8 14.1 46.7 69.5 36 36 Q I S S- 0 0 8 -2,-0.3 23,-0.5 23,-0.1 2,-0.2 0.736 76.0 -33.9-107.3 -52.8 15.1 43.9 71.8 37 37 Q E E +C 58 0A 16 21,-0.2 2,-0.3 418,-0.1 21,-0.2 -0.707 67.7 171.2-174.9 117.8 18.1 42.6 69.9 38 38 Q D E -C 57 0A 8 19,-2.2 19,-2.6 -2,-0.2 2,-0.4 -0.952 13.9-154.8-134.2 154.8 18.8 42.5 66.1 39 39 Q S E -C 56 0A 59 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.971 7.8-174.2-132.1 143.4 21.7 41.7 63.8 40 40 Q Y E -C 55 0A 41 15,-1.9 15,-3.1 -2,-0.4 2,-0.4 -0.987 10.3-151.8-137.0 147.9 22.5 42.8 60.2 41 41 Q R E +C 54 0A 109 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.938 15.2 177.3-120.9 139.5 25.2 41.8 57.8 42 42 Q K E -C 53 0A 16 11,-2.0 11,-3.3 -2,-0.4 2,-0.6 -0.934 19.3-154.1-148.7 122.7 26.6 44.0 55.0 43 43 Q Q E +C 52 0A 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.845 34.1 157.6 -93.7 123.1 29.4 43.4 52.5 44 44 Q V E -C 51 0A 8 7,-2.1 7,-3.3 -2,-0.6 2,-0.7 -0.996 42.6-123.7-148.6 149.8 30.8 46.8 51.4 45 45 Q V E -C 50 0A 45 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.855 31.3-178.1 -98.0 111.3 34.0 48.2 49.9 46 46 Q I E > -C 49 0A 5 3,-2.5 3,-1.9 -2,-0.7 -2,-0.0 -0.942 69.0 -12.0-113.1 128.5 35.4 51.0 52.1 47 47 Q D T 3 S- 0 0 94 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.939 129.8 -53.8 48.3 54.4 38.6 52.8 51.1 48 48 Q G T 3 S+ 0 0 78 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.567 119.1 109.5 60.9 10.6 39.3 50.3 48.4 49 49 Q E E < - C 0 46A 89 -3,-1.9 -3,-2.5 -48,-0.0 2,-0.4 -0.973 69.4-125.5-122.8 127.8 39.1 47.4 50.9 50 50 Q T E - C 0 45A 23 -2,-0.4 -48,-0.8 -5,-0.3 2,-0.3 -0.570 34.2-174.3 -75.0 121.8 36.2 44.8 51.0 51 51 Q C E -aC 2 44A 1 -7,-3.3 -7,-2.1 -2,-0.4 2,-0.6 -0.801 25.9-145.7-117.0 157.2 34.6 44.6 54.5 52 52 Q L E -aC 3 43A 28 -50,-2.0 -48,-2.3 -2,-0.3 2,-0.4 -0.943 24.2-157.3-121.3 102.9 32.0 42.4 56.1 53 53 Q L E -aC 4 42A 0 -11,-3.3 -11,-2.0 -2,-0.6 2,-0.6 -0.707 8.9-165.4 -87.1 128.0 30.1 44.6 58.6 54 54 Q D E -aC 5 41A 14 -50,-2.7 -48,-2.5 -2,-0.4 2,-0.6 -0.950 13.4-167.2-110.7 110.0 28.2 42.9 61.5 55 55 Q I E -aC 6 40A 1 -15,-3.1 -15,-1.9 -2,-0.6 2,-0.7 -0.885 8.4-161.7-108.4 118.3 25.8 45.4 62.9 56 56 Q L E -aC 7 39A 32 -50,-2.7 -48,-2.6 -2,-0.6 2,-0.6 -0.853 7.0-157.3 -98.9 114.6 24.1 44.8 66.3 57 57 Q D E -aC 8 38A 0 -19,-2.6 -19,-2.2 -2,-0.7 -48,-0.1 -0.823 18.1-160.6 -92.9 118.9 21.0 46.9 66.8 58 58 Q T E - C 0 37A 4 -50,-1.5 2,-0.6 -2,-0.6 -23,-0.2 -0.383 23.6 -95.7 -98.4 175.7 20.3 47.3 70.6 59 59 Q A - 0 0 13 -23,-0.5 -49,-0.2 1,-0.2 -47,-0.1 -0.812 23.9-159.0 -92.6 120.2 17.3 48.2 72.7 60 60 Q G + 0 0 4 -2,-0.6 -48,-0.5 -49,-0.2 -1,-0.2 0.873 55.8 119.2 -66.0 -37.6 17.4 51.8 73.7 61 61 Q Q - 0 0 32 -26,-0.2 3,-0.3 -50,-0.2 -2,-0.1 -0.028 59.7-150.4 -36.0 99.2 15.1 51.3 76.7 62 62 Q E S S+ 0 0 56 1,-0.2 -1,-0.2 -50,-0.0 -2,-0.1 0.266 81.7 79.8 -63.0 10.4 17.5 52.4 79.4 63 63 Q E + 0 0 176 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.264 67.2 91.2-115.4 44.7 15.9 50.0 81.9 64 64 Q Y + 0 0 23 -3,-0.3 4,-0.5 -4,-0.1 -1,-0.1 -0.616 49.7 170.6-140.8 77.8 17.6 46.8 80.8 65 65 Q S + 0 0 56 -2,-0.2 2,-3.8 2,-0.2 -2,-0.1 0.045 62.8 35.7 -71.1-172.2 20.8 46.1 82.7 66 66 Q A S > S+ 0 0 31 1,-0.3 4,-1.2 4,-0.0 -1,-0.2 -0.262 110.0 65.3 62.3 -65.3 22.7 42.8 82.5 67 67 Q M H > S+ 0 0 14 -2,-3.8 4,-0.8 2,-0.2 -1,-0.3 0.752 96.3 61.3 -57.1 -26.4 21.8 42.5 78.8 68 68 Q R H >> S+ 0 0 22 -4,-0.5 3,-2.1 2,-0.2 4,-1.4 1.000 101.2 44.3 -64.3 -74.7 23.9 45.6 78.1 69 69 Q D H 3> S+ 0 0 27 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.769 105.9 72.4 -41.7 -27.6 27.4 44.5 79.2 70 70 Q Q H 3< S+ 0 0 33 -4,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.869 105.6 29.4 -58.2 -44.2 26.5 41.3 77.3 71 71 Q Y H - d 0 116A 1 -2,-0.3 3,-2.0 3,-0.3 7,-0.2 -0.797 17.2-134.7 -95.2 137.7 18.2 62.6 68.4 84 84 Q I T 3 S+ 0 0 2 32,-2.6 40,-2.5 -2,-0.4 41,-1.3 0.526 107.1 51.6 -66.9 -3.5 18.9 66.3 67.9 85 85 Q N T 3 S+ 0 0 56 31,-0.3 2,-0.3 38,-0.2 -1,-0.3 0.113 97.4 72.4-118.7 19.9 15.3 67.0 69.1 86 86 Q N X> - 0 0 57 -3,-2.0 4,-1.4 1,-0.1 3,-0.7 -0.809 55.3-176.6-135.1 90.5 15.5 65.0 72.3 87 87 Q T H 3> S+ 0 0 54 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.821 84.7 57.9 -58.8 -31.1 17.6 66.7 74.9 88 88 Q K H 34 S+ 0 0 116 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.869 102.8 53.5 -68.9 -34.1 17.2 63.8 77.3 89 89 Q S H X4 S+ 0 0 0 -3,-0.7 3,-0.6 1,-0.2 4,-0.5 0.842 108.0 50.7 -68.3 -33.7 18.7 61.4 74.7 90 90 Q F H >< S+ 0 0 16 -4,-1.4 3,-0.9 -7,-0.2 4,-0.4 0.881 107.2 53.7 -70.1 -38.3 21.7 63.6 74.4 91 91 Q E T 3< S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.541 102.1 59.3 -74.5 -6.5 22.2 63.6 78.2 92 92 Q D T X> S+ 0 0 4 -3,-0.6 4,-1.5 -4,-0.4 3,-1.0 0.623 82.1 87.9 -93.6 -15.9 22.1 59.8 78.3 93 93 Q I H <> S+ 0 0 2 -3,-0.9 4,-2.3 -4,-0.5 5,-0.2 0.884 82.1 54.7 -49.8 -48.2 25.2 59.7 76.0 94 94 Q H H 3> S+ 0 0 83 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.840 103.0 58.5 -59.8 -30.6 27.7 59.9 78.8 95 95 Q Q H <> S+ 0 0 70 -3,-1.0 4,-2.6 -4,-0.2 -1,-0.2 0.964 108.7 43.8 -60.5 -52.8 26.0 56.9 80.4 96 96 Q Y H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.894 113.1 51.8 -58.2 -44.2 26.6 54.7 77.4 97 97 Q R H X S+ 0 0 32 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.910 112.0 46.4 -61.1 -43.8 30.2 56.0 76.9 98 98 Q E H X S+ 0 0 110 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.914 111.9 51.3 -65.2 -43.7 31.0 55.2 80.6 99 99 Q Q H X S+ 0 0 24 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.880 114.1 43.1 -62.1 -40.4 29.4 51.7 80.3 100 100 Q I H X>S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.6 0.965 111.0 53.6 -68.9 -53.3 31.4 50.8 77.2 101 101 Q K H <>S+ 0 0 84 -4,-2.7 5,-2.2 -5,-0.2 -1,-0.2 0.802 117.0 41.9 -50.5 -30.7 34.6 52.3 78.5 102 102 Q R H <5S+ 0 0 136 -4,-1.6 3,-0.3 3,-0.2 -2,-0.2 0.948 114.3 46.1 -83.2 -57.6 34.0 50.0 81.5 103 103 Q V H <5S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.953 123.5 35.0 -50.9 -58.9 32.8 46.8 79.9 104 104 Q K T <5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.2 0.604 108.0-138.6 -72.0 -10.5 35.6 46.7 77.2 105 105 Q D T < + 0 0 137 -5,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.965 59.8 99.0 48.3 78.5 37.8 48.2 79.9 106 106 Q S < - 0 0 43 -5,-2.2 3,-0.2 -6,-0.1 -1,-0.2 -0.931 67.5-133.2-176.8 161.2 39.7 50.9 78.0 107 107 Q D S S+ 0 0 100 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.1 0.425 98.6 56.4-107.2 -1.9 39.7 54.6 77.3 108 108 Q D + 0 0 97 -7,-0.1 -1,-0.2 2,-0.1 30,-0.0 -0.380 63.4 154.0-127.9 56.2 40.1 54.4 73.6 109 109 Q V - 0 0 13 -3,-0.2 2,-0.3 1,-0.1 -32,-0.1 -0.740 55.2-104.7 -85.0 126.1 37.3 52.2 72.3 110 110 Q P + 0 0 14 0, 0.0 -32,-2.5 0, 0.0 2,-0.3 -0.294 61.8 147.9 -52.4 108.3 36.5 53.1 68.6 111 111 Q M E -d 78 0A 6 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.930 36.9-148.5-144.0 170.5 33.3 55.2 68.6 112 112 Q V E -d 79 0A 0 -34,-1.9 -32,-2.3 -2,-0.3 2,-0.6 -0.999 19.8-131.9-138.9 134.8 31.3 57.9 66.9 113 113 Q L E -de 80 141A 0 27,-2.4 29,-2.8 -2,-0.4 2,-0.5 -0.791 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19.3 167.3 -75.9 128.1 16.2 71.2 67.0 124 124 Q T + 0 0 69 -40,-2.5 2,-0.5 -2,-0.3 -39,-0.2 0.324 63.3 66.9-119.8 3.4 16.8 71.3 70.8 125 125 Q V S S- 0 0 1 -41,-1.3 2,-0.3 -35,-0.0 -1,-0.1 -0.991 78.6-136.2-127.2 121.9 20.5 70.1 70.8 126 126 Q E >> - 0 0 104 -2,-0.5 4,-2.0 1,-0.1 3,-1.1 -0.624 12.4-131.2 -84.5 135.0 23.1 72.4 69.4 127 127 Q S H 3> S+ 0 0 45 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.841 109.7 59.6 -46.5 -38.4 25.8 71.0 67.1 128 128 Q R H 3> S+ 0 0 174 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.894 105.3 47.0 -59.4 -43.1 28.3 73.0 69.3 129 129 Q Q H <> S+ 0 0 94 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.940 115.9 43.9 -65.1 -49.0 27.2 71.1 72.4 130 130 Q A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.953 113.2 52.5 -59.7 -50.3 27.4 67.7 70.7 131 131 Q Q H X S+ 0 0 80 -4,-3.4 4,-2.7 1,-0.3 -1,-0.2 0.894 106.6 52.9 -52.5 -46.2 30.7 68.7 69.1 132 132 Q D H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.881 109.1 49.8 -60.1 -37.6 32.1 69.6 72.5 133 133 Q L H X S+ 0 0 36 -4,-1.8 4,-1.8 -3,-0.3 -2,-0.2 0.924 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0.893 108.7 50.4 -66.5 -37.8 25.9 39.7 23.3 615 856 S I H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.848 108.8 53.7 -68.4 -30.4 29.5 39.9 24.5 616 857 S E H X S+ 0 0 29 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.902 106.0 51.2 -69.6 -37.9 28.9 43.6 24.9 617 858 S I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.908 107.4 55.1 -62.1 -39.8 25.9 42.9 27.1 618 859 S L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.910 104.2 54.8 -55.9 -44.8 28.2 40.5 29.1 619 860 S Q H X S+ 0 0 47 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.889 108.9 45.3 -57.3 -46.1 30.5 43.5 29.6 620 861 S V H X S+ 0 0 4 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.841 108.8 58.0 -68.8 -34.5 27.8 45.7 31.1 621 862 S F H <>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 4,-0.4 0.926 106.4 48.0 -60.7 -44.4 26.7 42.7 33.3 622 863 S Q H ><5S+ 0 0 40 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.909 110.7 52.2 -62.5 -41.2 30.2 42.5 34.8 623 864 S E H 3<5S+ 0 0 94 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.928 112.3 44.3 -59.7 -45.1 30.1 46.2 35.3 624 865 S L T 3<5S- 0 0 34 -4,-2.8 -1,-0.3 2,-0.1 -2,-0.2 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111.4 41.2 -48.5 -42.5 39.2 42.7 23.2 656 897 S Q H <> S+ 0 0 10 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.865 109.7 54.8 -77.1 -38.4 36.0 40.7 23.1 657 898 S K H X S+ 0 0 86 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.894 110.8 49.3 -60.9 -37.5 37.5 37.2 23.0 658 899 S K H X S+ 0 0 132 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.902 108.9 50.9 -67.0 -43.9 39.4 38.2 26.2 659 900 S I H X S+ 0 0 25 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.941 113.6 45.5 -58.4 -48.7 36.3 39.5 27.9 660 901 S L H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.861 112.5 52.3 -63.7 -37.9 34.4 36.3 27.1 661 902 S E H X S+ 0 0 85 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.946 109.3 46.4 -65.2 -50.4 37.4 34.2 28.2 662 903 S E H X S+ 0 0 97 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.905 113.6 51.4 -60.1 -38.2 37.9 35.9 31.6 663 904 S A H >< S+ 0 0 0 -4,-2.0 3,-1.2 -5,-0.3 4,-0.4 0.938 109.8 48.5 -62.9 -46.8 34.1 35.5 32.1 664 905 S H H >X S+ 0 0 45 -4,-2.5 3,-1.2 1,-0.3 4,-0.5 0.866 103.0 63.9 -60.9 -36.0 34.3 31.8 31.2 665 906 S E H >< S+ 0 0 53 -4,-2.5 3,-0.5 1,-0.2 8,-0.4 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