==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-AUG-10 2XP7 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.POTTER,V.OLDFIELD,C.NUNNS,C.FROMONT,S.RAY,C.J.NORTHFIELD, . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 2 1.4 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 7 A L 0 0 93 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 159.8 -11.8 12.2 3.5 2 8 A P > - 0 0 37 0, 0.0 3,-1.7 0, 0.0 30,-0.0 0.094 360.0 -45.9 -46.8 161.7 -14.3 11.2 6.3 3 9 A P T 3 S- 0 0 102 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.028 121.9 -3.5 -60.3 120.3 -18.0 10.6 5.4 4 10 A G T 3 S+ 0 0 15 1,-0.3 17,-2.8 -3,-0.3 2,-0.4 0.398 96.2 132.5 95.4 -2.3 -19.9 13.1 3.1 5 11 A W E < +A 20 0A 20 -3,-1.7 2,-0.3 15,-0.2 -1,-0.3 -0.720 26.4 170.9 -96.8 125.5 -16.9 15.5 2.9 6 12 A E E -A 19 0A 100 13,-2.6 13,-2.4 -2,-0.4 2,-0.3 -0.926 32.9-115.7-128.3 152.4 -15.7 17.0 -0.3 7 13 A K E +A 18 0A 122 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.695 39.6 174.4 -88.8 145.6 -13.1 19.7 -0.8 8 14 A A E -A 17 0A 25 9,-3.0 9,-1.7 -2,-0.3 2,-0.4 -0.800 26.7-114.8-141.1-177.0 -14.3 22.9 -2.4 9 15 A M E -A 16 0A 112 7,-0.3 2,-0.3 -2,-0.2 7,-0.2 -0.984 29.1-114.3-131.6 132.0 -13.1 26.4 -3.3 10 16 A S > - 0 0 19 5,-2.5 4,-1.6 -2,-0.4 6,-0.0 -0.486 12.7-156.6 -70.4 127.5 -14.3 29.7 -1.9 11 17 A R T 4 S+ 0 0 248 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.821 95.3 45.6 -64.2 -38.8 -16.1 32.1 -4.4 12 18 A S T 4 S+ 0 0 128 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.891 133.6 7.4 -70.8 -40.1 -15.3 35.1 -2.3 13 19 A S T 4 S- 0 0 73 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.641 84.2-120.6-128.3 -24.2 -11.6 34.4 -1.6 14 20 A G < + 0 0 45 -4,-1.6 2,-0.3 1,-0.3 -3,-0.1 0.370 65.9 127.0 91.2 -6.0 -10.1 31.4 -3.5 15 21 A R - 0 0 137 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.627 64.3-110.4 -79.5 146.8 -9.0 29.3 -0.4 16 22 A V E +A 9 0A 59 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.298 40.6 175.4 -66.3 158.1 -10.1 25.7 -0.3 17 23 A Y E -A 8 0A 67 -9,-1.7 -9,-3.0 -11,-0.0 2,-0.4 -0.911 27.9-108.5-155.0 169.4 -12.7 24.8 2.4 18 24 A Y E -AB 7 27A 23 9,-3.5 9,-2.5 -2,-0.3 2,-0.4 -0.910 24.9-168.3-117.0 141.6 -14.6 21.6 3.2 19 25 A F E -AB 6 26A 51 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.6 -0.961 11.0-150.0-126.5 138.3 -18.3 20.9 2.6 20 26 A N E > -A 5 0A 0 5,-3.0 4,-2.6 -2,-0.4 5,-0.3 -0.931 3.0-164.2-111.8 113.0 -20.3 18.0 4.0 21 27 A H T 4 S+ 0 0 117 -17,-2.8 -16,-0.1 -2,-0.6 -1,-0.1 0.589 87.7 50.2 -77.1 -4.7 -23.2 17.0 1.7 22 28 A I T 4 S+ 0 0 55 -18,-0.2 -1,-0.2 -19,-0.2 98,-0.1 0.839 127.8 21.6 -94.7 -34.2 -25.0 14.9 4.4 23 29 A T T 4 S- 0 0 0 2,-0.1 108,-2.7 97,-0.1 -2,-0.2 0.566 95.2-131.4-108.6 -12.8 -24.9 17.6 7.1 24 30 A N < + 0 0 54 -4,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.609 54.7 150.4 60.8 15.1 -24.5 20.7 5.0 25 31 A A - 0 0 10 -5,-0.3 -5,-3.0 106,-0.2 2,-0.4 -0.507 25.4-170.6 -69.3 143.1 -21.6 21.8 7.2 26 32 A S E +B 19 0A 47 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.997 12.4 159.1-132.9 146.0 -18.8 23.8 5.8 27 33 A Q E -B 18 0A 53 -9,-2.5 -9,-3.5 -2,-0.4 -2,-0.0 -0.971 41.9-126.9-154.6 160.9 -15.6 24.7 7.4 28 34 A W S S+ 0 0 107 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.1 0.869 85.2 78.6 -77.0 -44.2 -12.1 25.9 6.5 29 35 A E S S- 0 0 125 1,-0.1 -11,-0.2 -12,-0.1 -2,-0.1 -0.340 96.3 -98.4 -67.5 148.7 -10.0 23.2 8.4 30 36 A R - 0 0 147 1,-0.1 -1,-0.1 -13,-0.1 2,-0.1 -0.510 55.0 -94.3 -65.7 135.0 -9.7 19.8 6.9 31 37 A P 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.336 360.0 360.0 -56.5 131.3 -12.3 17.5 8.7 32 38 A S 0 0 121 -2,-0.1 -2,-0.1 -31,-0.1 -3,-0.0 0.623 360.0 360.0 41.3 360.0 -11.1 15.5 11.7 33 ! 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 34 51 A E 0 0 164 0, 0.0 88,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 -20.4 3.7 13.5 35 52 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 87,-0.0 -0.305 360.0-143.3 -61.9 143.7 -22.2 4.5 16.8 36 53 A A S S+ 0 0 79 1,-0.2 74,-0.6 73,-0.1 2,-0.3 0.775 87.2 27.0 -66.7 -31.7 -25.5 2.6 17.4 37 54 A R E -C 109 0B 131 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.958 63.2-176.8-138.4 142.6 -26.8 5.7 19.1 38 55 A V E -C 108 0B 2 70,-2.0 70,-2.6 -2,-0.3 2,-0.4 -0.954 18.4-138.5-133.7 163.4 -26.2 9.5 19.0 39 56 A R E +C 107 0B 83 107,-2.1 106,-2.4 -2,-0.3 107,-1.4 -0.984 28.4 175.8-121.1 132.8 -27.6 12.3 21.0 40 57 A C E - D 0 144B 0 66,-1.1 65,-2.5 -2,-0.4 66,-0.3 -0.954 24.3-154.9-135.5 147.7 -28.5 15.6 19.3 41 58 A S E -CD 104 143B 11 102,-3.3 102,-3.5 -2,-0.4 2,-0.3 -0.861 23.4-172.1-104.4 164.8 -30.1 18.9 19.9 42 59 A H E - D 0 142B 9 61,-1.3 2,-0.5 -2,-0.3 100,-0.2 -0.964 24.5-144.2-149.8 162.4 -31.8 20.9 17.1 43 60 A L E - D 0 141B 0 98,-2.0 98,-1.4 -2,-0.3 2,-0.5 -0.993 26.2-157.8-126.7 117.5 -33.3 24.2 16.3 44 61 A L E - D 0 140B 7 -2,-0.5 51,-3.2 96,-0.2 2,-0.5 -0.865 12.5-169.4-105.6 130.3 -36.3 23.9 14.0 45 62 A V E - D 0 139B 2 94,-3.1 94,-3.3 -2,-0.5 2,-0.1 -0.977 17.5-155.5-113.6 115.5 -37.6 26.7 11.8 46 63 A K - 0 0 12 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.429 9.1-167.5 -82.1 154.6 -41.0 25.8 10.2 47 64 A H > - 0 0 11 90,-0.3 3,-2.9 -2,-0.1 17,-0.2 -0.919 41.0 -86.3-137.8 175.8 -42.5 27.2 7.0 48 65 A S T 3 S+ 0 0 62 15,-3.1 16,-0.1 1,-0.3 13,-0.1 0.712 126.0 49.1 -55.6 -27.6 -45.9 27.3 5.2 49 66 A Q T 3 S+ 0 0 143 3,-0.1 -1,-0.3 13,-0.0 89,-0.1 0.353 82.6 127.5 -93.9 7.5 -45.2 23.9 3.4 50 67 A S S < S- 0 0 7 -3,-2.9 87,-0.2 87,-0.1 86,-0.1 -0.353 74.6-116.3 -56.4 141.7 -44.2 22.2 6.7 51 68 A R S S+ 0 0 178 85,-3.4 86,-0.1 1,-0.3 -1,-0.1 0.860 115.1 25.7 -44.0 -41.1 -46.0 18.9 7.4 52 69 A R S S- 0 0 135 84,-0.2 2,-3.5 85,-0.2 -1,-0.3 -0.701 76.9-165.9-127.7 83.4 -47.5 20.7 10.5 53 70 A P + 0 0 49 0, 0.0 8,-3.2 0, 0.0 2,-0.3 -0.143 62.4 82.4 -69.9 54.5 -47.4 24.5 9.9 54 71 A S + 0 0 33 -2,-3.5 2,-0.3 6,-0.2 5,-0.2 -0.985 50.9 171.6-155.5 145.9 -48.0 25.3 13.6 55 72 A S B > -G 58 0C 11 3,-2.2 3,-0.7 -2,-0.3 41,-0.1 -0.939 51.4 -95.8-151.2 169.7 -45.9 25.6 16.7 56 73 A W T 3 S+ 0 0 111 -2,-0.3 3,-0.2 1,-0.2 39,-0.1 0.756 125.7 52.4 -58.4 -21.3 -45.8 26.6 20.4 57 74 A R T 3 S+ 0 0 95 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.800 122.7 13.8 -84.9 -25.8 -44.5 29.9 19.0 58 75 A Q B < -G 55 0C 73 -3,-0.7 -3,-2.2 1,-0.1 -1,-0.3 -0.918 58.6-145.0-161.9 115.2 -47.1 30.6 16.4 59 76 A E S S+ 0 0 180 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.886 97.4 26.1 -54.1 -47.1 -50.6 29.1 15.8 60 77 A K S S- 0 0 148 -6,-0.1 2,-0.7 -5,-0.0 -6,-0.2 -0.968 77.1-149.2-122.4 115.8 -50.3 29.4 12.0 61 78 A I + 0 0 2 -8,-3.2 -11,-0.1 -2,-0.5 -14,-0.1 -0.765 27.5 162.9 -83.1 117.1 -46.9 29.4 10.5 62 79 A T + 0 0 87 -2,-0.7 -1,-0.2 -16,-0.1 -14,-0.1 0.516 30.2 117.0-114.0 -14.8 -47.1 31.5 7.4 63 80 A R - 0 0 36 -17,-0.1 -15,-3.1 1,-0.1 2,-0.1 -0.233 66.6-116.2 -54.5 149.2 -43.4 32.3 6.6 64 81 A T > - 0 0 46 -17,-0.2 4,-2.2 -16,-0.1 3,-0.4 -0.449 22.8-107.1 -85.9 160.4 -42.2 30.8 3.3 65 82 A K H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 121.7 52.0 -50.2 -39.3 -39.5 28.1 2.9 66 83 A E H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 109.9 48.7 -70.6 -33.9 -37.0 30.8 1.6 67 84 A E H > S+ 0 0 106 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.864 109.4 52.4 -71.6 -41.4 -37.7 33.0 4.6 68 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 108.4 51.9 -54.4 -47.2 -37.2 30.0 7.0 69 86 A L H X S+ 0 0 52 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.931 107.0 51.9 -63.1 -43.9 -33.9 29.4 5.3 70 87 A E H X S+ 0 0 88 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.887 109.7 49.9 -57.5 -37.7 -32.9 33.0 5.9 71 88 A L H X S+ 0 0 68 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.964 110.4 49.8 -65.5 -51.5 -33.7 32.7 9.6 72 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.902 109.6 51.7 -46.4 -52.7 -31.7 29.5 9.9 73 90 A N H X S+ 0 0 65 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.819 108.3 50.4 -57.4 -40.2 -28.7 31.1 8.2 74 91 A G H X S+ 0 0 21 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.879 111.4 49.1 -68.8 -34.1 -28.7 34.1 10.6 75 92 A Y H X S+ 0 0 28 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.933 109.9 51.1 -72.9 -37.5 -28.8 31.8 13.5 76 93 A I H X S+ 0 0 19 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 109.4 51.4 -60.8 -36.6 -25.9 29.8 12.1 77 94 A Q H X S+ 0 0 139 -4,-1.9 4,-2.0 1,-0.2 6,-0.2 0.947 112.4 45.6 -68.4 -41.2 -23.9 33.0 11.7 78 95 A K H X>S+ 0 0 90 -4,-2.2 6,-1.4 2,-0.2 5,-0.6 0.880 111.9 50.3 -68.9 -38.9 -24.6 34.0 15.3 79 96 A I H ><5S+ 0 0 31 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.932 112.9 46.7 -64.5 -43.9 -23.8 30.6 16.7 80 97 A K H 3<5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.793 112.6 49.0 -70.9 -27.5 -20.5 30.5 14.7 81 98 A S H 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.541 109.4-122.8 -83.4 -8.1 -19.4 34.0 15.7 82 99 A G T <<5S+ 0 0 60 -3,-0.9 -3,-0.1 -4,-0.5 -4,-0.1 0.387 78.8 121.9 79.2 -5.2 -20.2 33.3 19.4 83 100 A E S > - 0 0 95 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.726 23.2-114.7 -99.2 162.4 -25.2 30.2 21.7 86 103 A F H 3> S+ 0 0 7 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.878 112.1 50.6 -51.5 -49.8 -27.1 27.3 20.2 87 104 A E H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.819 109.8 51.4 -62.8 -35.2 -29.1 26.5 23.3 88 105 A S H <> S+ 0 0 34 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.937 112.5 43.2 -77.7 -42.7 -30.2 30.0 23.7 89 106 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.862 114.3 53.1 -61.2 -38.0 -31.4 30.4 20.1 90 107 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.932 108.4 49.8 -62.3 -41.7 -33.0 27.0 20.3 91 108 A S H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.899 122.1 32.1 -67.6 -42.1 -34.9 28.0 23.5 92 109 A Q H < S+ 0 0 93 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.874 132.6 22.7 -79.7 -39.9 -36.2 31.2 22.0 93 110 A F H < S+ 0 0 55 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.2 0.455 82.1 113.0-120.4 -5.5 -36.7 30.5 18.3 94 111 A S < - 0 0 0 -4,-1.8 -49,-0.2 -5,-0.4 5,-0.1 -0.570 52.8-149.1 -76.2 135.1 -37.1 26.7 17.6 95 112 A D S S+ 0 0 2 -51,-3.2 2,-0.3 -2,-0.3 -39,-0.2 0.213 73.3 92.6 -85.7 13.6 -40.6 25.7 16.4 96 113 A C S > S- 0 0 27 -52,-0.2 3,-1.9 -6,-0.2 4,-0.1 -0.819 84.8-125.9-107.4 149.9 -40.2 22.3 18.0 97 114 A S G > S+ 0 0 97 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.679 105.5 78.2 -73.4 -12.4 -41.5 21.7 21.5 98 115 A S G > > + 0 0 16 1,-0.3 5,-2.6 2,-0.2 3,-1.6 0.536 67.6 89.0 -66.2 -10.9 -38.0 20.5 22.4 99 116 A A G X 5S+ 0 0 1 -3,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.854 78.1 64.3 -46.8 -39.0 -37.1 24.2 22.5 100 117 A K G < 5S+ 0 0 142 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.676 102.9 47.6 -66.3 -17.9 -38.2 23.9 26.2 101 118 A A G X 5S- 0 0 35 -3,-1.6 3,-1.9 -4,-0.1 -1,-0.3 -0.094 128.2 -95.3-109.3 37.3 -35.3 21.6 26.6 102 119 A R T < 5S- 0 0 136 -3,-1.7 -3,-0.2 1,-0.3 -12,-0.2 0.691 82.0 -59.0 59.3 21.4 -32.6 23.8 24.9 103 120 A G T 3 -C 37 0B 32 -2,-0.3 3,-1.3 -72,-0.2 4,-0.5 -0.663 43.7 -61.1-121.2-172.7 -30.7 5.3 16.9 110 127 A R T 3 S+ 0 0 90 -74,-0.6 -1,-0.1 1,-0.2 5,-0.0 -0.437 117.0 43.8 -70.0 143.4 -31.3 4.6 13.2 111 128 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.207 98.8 77.5 107.5 -14.1 -34.9 3.9 12.4 112 129 A Q S < S+ 0 0 109 -3,-1.3 -2,-0.1 2,-0.1 2,-0.1 0.891 82.5 49.8-103.9 -42.8 -36.3 6.7 14.5 113 130 A M S S- 0 0 64 -4,-0.5 -2,-0.2 1,-0.2 6,-0.0 -0.428 97.6 -76.4 -93.6 169.6 -36.0 10.1 12.8 114 131 A Q >> - 0 0 46 1,-0.1 4,-3.2 -2,-0.1 3,-0.6 -0.374 55.0-112.7 -55.9 138.7 -36.9 11.3 9.3 115 132 A K H 3> S+ 0 0 119 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.885 114.0 51.2 -54.4 -39.6 -34.1 10.0 7.1 116 133 A P H 3> S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.891 114.2 44.5 -69.1 -31.8 -32.5 13.4 6.3 117 134 A F H <> S+ 0 0 6 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.921 115.7 48.9 -70.0 -41.7 -32.4 14.3 10.0 118 135 A E H X S+ 0 0 13 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.942 110.6 48.8 -62.0 -46.7 -31.1 10.8 10.8 119 136 A D H X S+ 0 0 47 -4,-3.2 4,-1.2 -5,-0.2 -1,-0.2 0.870 112.3 48.8 -62.3 -38.5 -28.4 10.9 8.2 120 137 A A H >X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.3 3,-0.5 0.947 110.6 50.8 -67.6 -43.0 -27.2 14.3 9.3 121 138 A S H 3< S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.899 112.1 46.0 -65.9 -42.2 -27.1 13.4 13.0 122 139 A F H 3< S+ 0 0 9 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.654 111.0 53.2 -77.5 -18.5 -25.0 10.2 12.3 123 140 A A H << S+ 0 0 20 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.662 93.4 85.2 -82.8 -23.8 -22.6 12.0 10.0 124 141 A L S < S- 0 0 1 -4,-1.7 2,-0.2 -3,-0.2 3,-0.1 -0.524 79.0-129.0 -72.9 153.0 -21.8 14.7 12.5 125 142 A R > - 0 0 68 1,-0.1 3,-2.3 -2,-0.1 19,-0.3 -0.551 44.3 -70.7 -87.3 166.4 -19.1 14.0 15.0 126 143 A T T 3 S+ 0 0 84 1,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.344 125.8 15.1 -56.4 127.5 -19.5 14.5 18.7 127 144 A G T 3 S+ 0 0 56 17,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.253 98.7 122.7 97.5 -14.8 -19.6 18.2 19.2 128 145 A E < - 0 0 30 -3,-2.3 16,-2.4 16,-0.1 2,-0.3 -0.508 49.2-143.1 -90.1 152.3 -20.2 19.2 15.5 129 146 A M B -E 143 0B 34 14,-0.2 14,-0.2 -2,-0.2 -4,-0.1 -0.874 12.1-136.2-117.9 142.5 -23.1 21.3 14.1 130 147 A S - 0 0 2 12,-2.5 -106,-0.2 -2,-0.3 3,-0.1 -0.283 16.9-119.4 -82.8 172.8 -24.8 20.8 10.8 131 148 A G - 0 0 6 -108,-2.7 11,-0.4 1,-0.2 -106,-0.2 -0.287 69.6 -39.7 -88.1-166.1 -25.8 23.4 8.2 132 149 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.408 64.6-162.5 -60.4 125.7 -29.5 23.9 7.3 133 150 A V E -F 140 0B 6 7,-2.3 7,-2.6 -2,-0.1 2,-0.4 -0.974 6.8-145.5-119.5 124.4 -31.0 20.4 7.1 134 151 A F E +F 139 0B 89 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.723 30.6 148.8 -99.3 130.5 -34.3 20.1 5.2 135 152 A T E > -F 138 0B 17 3,-2.5 3,-0.9 -2,-0.4 -2,-0.0 -0.876 64.3 -85.4-137.5-178.0 -37.1 17.6 6.2 136 153 A D T 3 S+ 0 0 117 -2,-0.3 -85,-3.4 1,-0.2 -84,-0.2 0.694 124.8 60.4 -62.5 -18.3 -40.9 17.5 6.1 137 154 A S T 3 S- 0 0 10 1,-0.3 2,-0.3 -87,-0.2 -90,-0.3 0.733 117.9 -99.6 -75.5 -27.7 -40.9 19.5 9.4 138 155 A G E < - F 0 135B 1 -3,-0.9 -3,-2.5 -92,-0.2 2,-0.5 -0.995 64.9 -23.7 141.9-139.2 -39.0 22.5 8.1 139 156 A I E -DF 45 134B 0 -94,-3.3 -94,-3.1 -2,-0.3 2,-0.3 -0.929 57.9-165.0-120.3 132.8 -35.4 23.4 8.4 140 157 A H E -DF 44 133B 4 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.5 -0.794 21.9-159.0-114.5 150.6 -33.0 22.2 11.1 141 158 A I E -D 43 0B 0 -98,-1.4 -98,-2.0 -2,-0.3 2,-0.4 -0.994 29.5-157.6-118.4 129.5 -29.7 23.1 12.6 142 159 A I E -D 42 0B 0 -2,-0.5 -12,-2.5 -11,-0.4 2,-0.5 -0.901 13.1-165.3-117.2 131.2 -28.5 20.0 14.3 143 160 A L E -DE 41 129B 28 -102,-3.5 -102,-3.3 -2,-0.4 2,-0.7 -0.988 14.3-146.4-114.5 119.2 -25.9 19.8 17.2 144 161 A R E +D 40 0B 25 -16,-2.4 -17,-3.1 -2,-0.5 -104,-0.3 -0.811 23.0 172.0 -87.1 115.7 -24.5 16.4 18.0 145 162 A T 0 0 53 -106,-2.4 -105,-0.2 -2,-0.7 -1,-0.1 0.540 360.0 360.0 -99.4 -12.9 -23.8 16.2 21.7 146 163 A E 0 0 123 -107,-1.4 -107,-2.1 -21,-0.1 -1,-0.2 -0.979 360.0 360.0-156.5 360.0 -23.0 12.5 22.2