==== 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 2XP8 . 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) . 8251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 61.4 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 . 25 17.2 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 1 2 1 0 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 . 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 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 74 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 134.6 -17.1 2.2 36.6 2 8 A P > - 0 0 39 0, 0.0 3,-1.6 0, 0.0 30,-0.0 -0.478 360.0 -79.7 -66.0 146.1 -16.4 5.2 34.4 3 9 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 17,-0.0 -0.150 116.2 31.4 -49.8 137.4 -16.9 8.5 36.4 4 10 A G T 3 S+ 0 0 16 1,-0.2 17,-1.7 -3,-0.1 2,-0.7 0.055 94.3 107.7 103.0 -20.4 -20.6 9.7 36.8 5 11 A W E < -A 20 0A 25 -3,-1.6 2,-0.7 15,-0.2 15,-0.3 -0.788 50.7-165.4 -97.8 115.3 -22.0 6.2 36.8 6 12 A E E -A 19 0A 102 13,-4.3 13,-1.3 -2,-0.7 11,-0.1 -0.888 18.1-133.2-103.5 119.5 -23.2 4.8 40.1 7 13 A K E +A 18 0A 128 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.306 37.7 168.2 -48.9 139.2 -23.9 1.1 40.5 8 14 A A E -A 17 0A 25 9,-0.9 9,-2.6 7,-0.0 2,-0.4 -0.951 32.2-116.7-151.5 162.1 -27.3 0.6 42.1 9 15 A M E -A 16 0A 103 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.879 35.2-105.0-107.2 146.8 -29.7 -2.3 42.7 10 16 A S > - 0 0 18 5,-1.0 4,-1.6 -2,-0.4 6,-0.1 -0.568 22.5-151.7 -75.5 123.7 -33.1 -2.5 41.2 11 17 A R T 4 S+ 0 0 219 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.916 92.4 33.3 -59.4 -57.7 -35.9 -1.8 43.8 12 18 A S T 4 S+ 0 0 126 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.776 134.7 20.8 -68.4 -34.2 -38.7 -3.9 42.2 13 19 A S T 4 S- 0 0 78 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.794 86.0-123.8-114.4 -37.9 -36.6 -6.7 40.8 14 20 A G < + 0 0 43 -4,-1.6 2,-0.7 1,-0.3 -3,-0.1 0.639 61.1 138.8 84.2 14.8 -33.1 -7.2 42.3 15 21 A R - 0 0 148 -6,-0.0 -5,-1.0 -5,-0.0 -1,-0.3 -0.887 55.2-130.2 -82.9 112.5 -31.3 -6.8 38.9 16 22 A V E +A 9 0A 64 -2,-0.7 -7,-0.3 -7,-0.3 2,-0.1 -0.482 40.2 169.4 -57.2 127.1 -28.2 -4.6 39.8 17 23 A Y E -A 8 0A 53 -9,-2.6 -9,-0.9 -2,-0.2 2,-0.3 -0.176 29.1-103.2-120.8-146.8 -28.0 -1.7 37.3 18 24 A Y E -AB 7 27A 27 9,-0.9 9,-1.6 -11,-0.2 2,-0.4 -0.978 21.9-166.0-153.0 143.7 -26.2 1.6 36.6 19 25 A F E -AB 6 26A 55 -13,-1.3 -13,-4.3 -2,-0.3 2,-0.6 -0.997 10.4-152.6-140.7 126.6 -27.2 5.3 37.0 20 26 A N E > -A 5 0A 3 5,-2.2 4,-2.1 -2,-0.4 -15,-0.2 -0.904 3.4-160.9-101.5 116.1 -25.6 8.4 35.7 21 27 A H T 4 S+ 0 0 117 -17,-1.7 -1,-0.1 -2,-0.6 -16,-0.1 0.550 89.7 50.8 -76.3 -5.0 -26.3 11.4 37.9 22 28 A I T 4 S+ 0 0 61 -18,-0.3 -1,-0.2 97,-0.1 98,-0.1 0.874 123.9 22.2 -92.4 -48.1 -25.4 13.7 35.1 23 29 A T T 4 S- 0 0 0 97,-0.1 108,-2.2 -19,-0.1 119,-0.2 0.669 95.9-132.4 -88.7 -17.8 -27.4 12.5 32.2 24 30 A N < + 0 0 50 -4,-2.1 -3,-0.1 1,-0.2 106,-0.0 0.478 52.6 157.4 57.8 14.8 -29.9 10.8 34.5 25 31 A A - 0 0 7 -5,-0.2 -5,-2.2 106,-0.2 2,-0.4 -0.298 28.8-161.6 -57.3 144.6 -29.6 7.7 32.3 26 32 A S E +B 19 0A 55 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.998 19.3 160.3-123.9 131.7 -30.4 4.2 33.6 27 33 A Q E -B 18 0A 36 -9,-1.6 -9,-0.9 -2,-0.4 -2,-0.0 -0.989 37.6-138.4-145.0 152.7 -29.1 1.1 31.9 28 34 A W S S+ 0 0 102 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.0 0.949 79.5 72.4 -77.0 -49.2 -28.5 -2.5 32.8 29 35 A E S S- 0 0 137 1,-0.1 -2,-0.1 -11,-0.0 3,-0.1 -0.192 94.6 -94.5 -65.4 155.0 -25.1 -3.3 31.2 30 36 A R - 0 0 137 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.468 44.2-108.0 -66.7 138.1 -21.9 -2.0 32.7 31 37 A P 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.437 360.0 360.0 -57.9 142.5 -20.7 1.3 31.1 32 38 A S 0 0 150 -2,-0.1 -2,-0.1 -31,-0.1 -3,-0.0 0.517 360.0 360.0 75.9 360.0 -17.5 0.9 28.8 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 0 159 0, 0.0 2,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 125.7 -14.0 14.4 26.1 35 52 A P - 0 0 55 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.358 360.0-125.3 -80.8 149.5 -14.5 16.3 22.7 36 53 A A S S+ 0 0 81 -2,-0.1 74,-0.5 73,-0.1 2,-0.3 0.853 95.0 27.6 -57.8 -38.3 -14.6 20.0 21.9 37 54 A R - 0 0 129 72,-0.2 2,-0.3 70,-0.1 72,-0.2 -0.950 62.6-178.0-130.1 147.7 -18.1 19.7 20.2 38 55 A V E -C 108 0B 2 70,-2.6 70,-1.7 -2,-0.3 2,-0.4 -0.949 17.6-138.7-134.0 160.3 -21.0 17.3 20.4 39 56 A R E +C 107 0B 79 107,-3.0 106,-3.6 -2,-0.3 107,-1.6 -0.986 29.0 162.5-121.7 133.3 -24.3 17.1 18.5 40 57 A C E -D 144 0C 0 66,-0.8 65,-1.9 -2,-0.4 2,-0.3 -0.960 25.8-154.4-144.1 153.2 -27.7 16.3 20.2 41 58 A S E -D 143 0C 4 102,-2.0 102,-2.3 -2,-0.3 2,-0.3 -0.741 22.3-169.6-113.1 171.5 -31.3 16.6 19.6 42 59 A H E -D 142 0C 9 61,-0.5 2,-0.5 -2,-0.3 100,-0.2 -0.972 23.2-136.2-159.8 162.8 -33.8 16.9 22.4 43 60 A L E -D 141 0C 0 98,-1.0 98,-0.9 -2,-0.3 2,-0.5 -0.998 26.6-159.0-129.8 117.1 -37.5 16.7 23.2 44 61 A L E -D 140 0C 6 -2,-0.5 51,-2.6 96,-0.2 2,-0.5 -0.884 12.3-171.3-105.6 133.7 -38.5 19.5 25.5 45 62 A V E -D 139 0C 2 94,-2.6 94,-1.9 -2,-0.5 49,-0.1 -0.951 18.4-155.4-119.2 110.4 -41.7 19.3 27.5 46 63 A K - 0 0 18 -2,-0.5 2,-0.2 92,-0.2 92,-0.2 -0.164 8.4-164.8 -75.6 173.1 -42.3 22.7 29.2 47 64 A H > - 0 0 10 90,-0.3 3,-1.3 14,-0.1 17,-0.2 -0.810 39.4 -85.9-151.6-176.9 -44.4 23.4 32.4 48 65 A S T 3 S+ 0 0 57 15,-1.9 16,-0.1 1,-0.3 13,-0.1 0.816 126.6 48.1 -79.2 -29.3 -46.0 26.3 34.2 49 66 A Q T 3 S+ 0 0 142 14,-0.2 -1,-0.3 3,-0.1 89,-0.1 0.370 85.9 128.9 -86.7 3.3 -42.8 27.3 36.1 50 67 A S S < S- 0 0 6 -3,-1.3 87,-0.2 1,-0.1 88,-0.1 -0.265 72.8-117.5 -59.2 147.0 -40.9 27.1 32.7 51 68 A R S S+ 0 0 177 85,-3.4 86,-0.2 1,-0.3 -1,-0.1 0.952 114.3 22.2 -53.4 -52.9 -38.8 30.2 32.0 52 69 A R S S- 0 0 141 84,-0.2 2,-3.2 85,-0.2 -1,-0.3 -0.747 80.7-162.5-119.4 87.7 -40.9 30.8 28.9 53 70 A P + 0 0 51 0, 0.0 8,-4.7 0, 0.0 2,-0.3 -0.159 63.8 77.2 -68.0 50.1 -44.3 28.8 29.6 54 71 A S + 0 0 28 -2,-3.2 2,-0.2 6,-0.2 5,-0.2 -0.988 49.9 162.4-164.9 138.3 -45.2 28.9 25.9 55 72 A S - 0 0 16 3,-2.4 3,-0.1 -2,-0.3 41,-0.1 -0.843 55.8 -84.3-147.5-172.6 -44.3 27.1 22.7 56 73 A W S S+ 0 0 145 -2,-0.2 3,-0.1 39,-0.2 39,-0.1 0.841 124.8 55.2 -65.6 -35.6 -45.4 26.4 19.1 57 74 A R S S+ 0 0 99 1,-0.2 2,-0.3 37,-0.2 -1,-0.2 0.778 121.9 11.3 -65.8 -32.2 -47.5 23.5 20.5 58 75 A Q - 0 0 73 1,-0.1 -3,-2.4 -3,-0.1 -1,-0.2 -0.980 60.7-139.6-159.6 131.7 -49.5 25.6 23.0 59 76 A E S S+ 0 0 176 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.965 96.0 18.6 -68.9 -55.6 -50.0 29.3 23.7 60 77 A K S S- 0 0 158 -6,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.975 79.1-143.5-111.4 126.3 -49.9 29.2 27.5 61 78 A I + 0 0 2 -8,-4.7 -14,-0.1 -2,-0.5 -11,-0.1 -0.746 28.2 164.3 -87.8 131.2 -48.4 26.2 29.1 62 79 A T + 0 0 84 -2,-0.5 -14,-0.2 -16,-0.1 -1,-0.1 0.541 30.9 116.8-126.3 -14.8 -50.2 25.2 32.3 63 80 A R - 0 0 31 -16,-0.1 -15,-1.9 1,-0.1 -14,-0.2 -0.228 66.2-116.7 -53.0 149.9 -49.1 21.6 33.1 64 81 A T >> - 0 0 59 -17,-0.2 4,-2.7 -16,-0.1 3,-0.7 -0.491 24.8-104.9 -87.1 161.5 -47.2 21.3 36.3 65 82 A K H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.840 123.7 55.6 -51.3 -33.8 -43.6 20.2 36.6 66 83 A E H 3> S+ 0 0 162 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.859 109.1 45.5 -69.9 -37.1 -44.8 16.8 37.9 67 84 A E H <> S+ 0 0 104 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.878 108.5 56.4 -73.1 -45.5 -47.1 16.4 34.8 68 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.866 108.1 50.4 -41.5 -46.0 -44.2 17.5 32.5 69 86 A L H X S+ 0 0 50 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.814 108.0 49.8 -74.0 -31.4 -42.3 14.6 34.2 70 87 A E H X S+ 0 0 127 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.917 110.9 51.3 -70.7 -39.9 -45.0 12.0 33.5 71 88 A L H X S+ 0 0 60 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.958 112.3 45.9 -58.1 -52.2 -45.1 13.1 29.9 72 89 A I H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.847 109.6 53.9 -60.0 -39.1 -41.3 12.7 29.6 73 90 A N H X S+ 0 0 44 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.983 109.1 49.5 -67.5 -44.4 -41.3 9.3 31.3 74 91 A G H >X S+ 0 0 26 -4,-2.6 4,-2.8 1,-0.2 3,-0.7 0.952 112.6 46.9 -48.0 -56.5 -43.9 8.1 28.8 75 92 A Y H 3X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.3 5,-0.3 0.951 111.7 52.1 -54.7 -45.1 -41.8 9.4 25.9 76 93 A I H 3X S+ 0 0 13 -4,-3.5 4,-1.6 1,-0.2 -1,-0.3 0.789 112.3 45.5 -67.0 -24.0 -38.7 7.8 27.5 77 94 A Q H - 0 0 88 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.819 22.0-114.2-114.3 166.7 -38.6 6.8 17.9 86 103 A F H > S+ 0 0 6 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.932 114.1 47.4 -56.4 -50.8 -36.9 9.9 19.3 87 104 A E H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 111.0 51.9 -65.8 -38.0 -37.3 12.0 16.2 88 105 A S H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.968 115.5 39.7 -65.0 -51.3 -40.9 11.1 15.7 89 106 A L H X S+ 0 0 3 -4,-2.2 4,-3.4 1,-0.2 5,-0.5 0.880 114.4 53.8 -61.0 -44.4 -41.9 12.0 19.3 90 107 A A H X S+ 0 0 0 -4,-3.5 4,-1.6 -5,-0.3 -1,-0.2 0.874 108.1 52.1 -59.6 -39.8 -39.7 15.1 19.3 91 108 A S H < S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 120.7 30.9 -61.6 -42.4 -41.4 16.2 16.0 92 109 A Q H < S+ 0 0 89 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.846 133.3 24.8 -85.3 -38.8 -44.9 15.9 17.5 93 110 A F H < S+ 0 0 50 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.663 81.9 110.4-115.5 -17.2 -44.4 16.6 21.1 94 111 A S < - 0 0 0 -4,-1.6 -49,-0.2 -5,-0.5 -37,-0.2 -0.349 50.1-151.9 -63.6 142.3 -41.3 18.8 21.8 95 112 A D + 0 0 4 -51,-2.6 2,-0.3 -39,-0.1 -39,-0.2 0.202 68.4 99.7 -93.8 6.7 -42.0 22.4 23.0 96 113 A C S > S- 0 0 24 -52,-0.3 3,-2.3 -6,-0.2 4,-0.2 -0.706 83.4-124.1 -90.0 150.4 -38.7 23.7 21.5 97 114 A S G > S+ 0 0 82 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.728 108.9 74.0 -66.6 -10.5 -38.7 25.4 18.1 98 115 A S G > > + 0 0 13 1,-0.2 3,-2.2 2,-0.1 5,-1.2 0.502 67.0 97.1 -79.7 0.5 -36.3 22.8 17.1 99 116 A A G X 5S+ 0 0 2 -3,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.894 76.7 59.2 -49.6 -45.1 -39.2 20.2 17.0 100 117 A K G < 5S+ 0 0 173 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.526 102.2 53.2 -67.1 -4.6 -39.5 20.8 13.2 101 118 A A G X 5S- 0 0 36 -3,-2.2 3,-1.5 -11,-0.1 -1,-0.3 0.009 127.4 -98.2-118.3 26.3 -35.8 19.6 12.8 102 119 A R T < 5S- 0 0 137 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.906 75.0 -62.2 58.2 45.2 -36.6 16.4 14.7 103 120 A G T 3 - 0 0 28 -2,-0.3 3,-1.3 -72,-0.2 4,-0.3 -0.742 45.7 -63.1-114.3 176.5 -19.2 23.1 22.6 110 127 A R T 3 S+ 0 0 90 -74,-0.5 -1,-0.1 -2,-0.3 5,-0.0 -0.315 115.4 43.3 -63.6 135.3 -19.1 23.9 26.2 111 128 A G T 3 S+ 0 0 69 2,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.135 94.7 82.2 119.7 -14.0 -20.1 27.4 27.2 112 129 A Q S < S+ 0 0 101 -3,-1.3 2,-0.2 2,-0.1 -2,-0.1 0.820 82.8 49.0 -96.3 -35.7 -23.1 27.7 24.9 113 130 A M S S- 0 0 61 -4,-0.3 -2,-0.2 1,-0.2 -5,-0.0 -0.567 98.3 -74.2-102.9 164.7 -26.0 26.0 26.6 114 131 A Q > - 0 0 73 -2,-0.2 4,-3.0 1,-0.1 -1,-0.2 -0.369 56.3-118.9 -41.8 135.0 -27.7 25.9 30.0 115 132 A K H > S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.773 109.7 51.8 -70.3 -34.7 -25.2 24.0 32.1 116 133 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.965 113.7 45.3 -65.3 -48.3 -27.4 21.1 33.1 117 134 A F H > S+ 0 0 4 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.954 117.5 46.8 -53.3 -48.2 -28.2 20.5 29.4 118 135 A E H X S+ 0 0 10 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.886 113.2 45.5 -64.6 -43.6 -24.5 20.9 28.6 119 136 A D H X S+ 0 0 43 -4,-3.1 4,-1.0 2,-0.2 -1,-0.2 0.873 117.9 44.7 -67.3 -39.9 -23.2 18.6 31.3 120 137 A A H >X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.3 3,-0.8 0.951 112.0 53.7 -65.2 -51.2 -25.8 16.0 30.5 121 138 A S H 3< S+ 0 0 0 -4,-3.9 -2,-0.2 -5,-0.3 3,-0.2 0.848 112.7 43.0 -51.6 -41.2 -25.0 16.6 26.7 122 139 A F H 3< S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.611 108.6 58.4 -82.6 -15.3 -21.1 15.9 27.3 123 140 A A H << S+ 0 0 32 -4,-1.0 -1,-0.2 -3,-0.8 2,-0.2 0.671 88.2 88.8 -87.7 -19.8 -21.6 13.0 29.6 124 141 A L S < S- 0 0 2 -4,-1.2 2,-0.2 -3,-0.2 3,-0.1 -0.508 76.2-130.4 -72.5 141.3 -23.6 10.9 27.0 125 142 A R > - 0 0 108 -2,-0.2 3,-2.0 1,-0.1 19,-0.3 -0.555 49.4 -71.7 -79.4 165.1 -21.7 8.7 24.6 126 143 A T T 3 S+ 0 0 81 1,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.415 124.2 18.9 -56.2 121.8 -22.6 9.0 20.9 127 144 A G T 3 S+ 0 0 54 17,-3.7 2,-0.3 1,-0.3 -1,-0.2 0.151 95.0 123.1 107.9 -13.7 -26.0 7.5 20.4 128 145 A E < - 0 0 21 -3,-2.0 16,-2.0 16,-0.2 2,-0.3 -0.625 51.4-142.8 -88.8 136.3 -27.2 7.5 24.1 129 146 A M B -E 143 0C 25 -2,-0.3 14,-0.3 14,-0.2 -4,-0.1 -0.783 17.8-133.4 -90.0 140.8 -30.3 9.2 25.3 130 147 A S - 0 0 3 12,-3.1 -106,-0.2 -2,-0.3 3,-0.1 -0.254 18.9-116.2 -77.2 174.8 -30.3 11.0 28.7 131 148 A G S S- 0 0 6 -108,-2.2 11,-0.4 1,-0.2 2,-0.3 -0.084 70.0 -39.6 -89.1-163.4 -33.0 10.5 31.4 132 149 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.540 65.3-167.8 -70.4 131.8 -35.1 13.6 32.4 133 150 A V E -F 140 0C 5 7,-1.7 7,-2.4 -2,-0.3 2,-0.4 -0.976 7.6-147.8-119.7 126.6 -32.8 16.6 32.5 134 151 A F E +F 139 0C 77 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.816 26.8 152.4-105.0 136.5 -34.1 19.8 34.1 135 152 A T E > -F 138 0C 20 3,-2.2 3,-0.6 -2,-0.4 -84,-0.1 -0.801 62.6 -84.4-138.8-177.2 -33.2 23.3 33.1 136 153 A D T 3 S+ 0 0 93 -2,-0.2 -85,-3.4 1,-0.2 -84,-0.2 0.731 124.7 58.5 -67.6 -18.4 -35.0 26.7 33.3 137 154 A S T 3 S- 0 0 29 1,-0.3 -90,-0.3 -87,-0.2 2,-0.3 0.799 119.5 -89.1 -71.2 -33.8 -36.8 25.9 30.0 138 155 A G E < - F 0 135C 0 -3,-0.6 -3,-2.2 -92,-0.2 2,-0.4 -0.970 64.5 -37.7 150.3-156.3 -38.5 22.7 31.1 139 156 A I E -DF 45 134C 0 -94,-1.9 -94,-2.6 -2,-0.3 2,-0.3 -0.897 57.6-157.8-113.8 142.5 -37.5 19.0 31.1 140 157 A H E -DF 44 133C 4 -7,-2.4 -7,-1.7 -2,-0.4 2,-0.5 -0.720 22.7-153.8-122.7 153.4 -35.5 17.5 28.3 141 158 A I E -D 43 0C 0 -98,-0.9 -98,-1.0 -2,-0.3 2,-0.5 -0.987 28.3-163.8-119.0 107.7 -34.6 14.2 26.6 142 159 A I E -D 42 0C 0 -2,-0.5 -12,-3.1 -11,-0.4 2,-0.5 -0.881 13.7-173.7 -97.7 135.2 -31.2 14.5 25.0 143 160 A L E -DE 41 129C 27 -102,-2.3 -102,-2.0 -2,-0.5 2,-0.6 -0.991 19.1-144.5-118.8 114.2 -29.9 12.1 22.4 144 161 A R E +D 40 0C 25 -16,-2.0 -17,-3.7 -2,-0.5 -104,-0.3 -0.749 20.0 179.1 -81.3 122.2 -26.3 12.9 21.5 145 162 A T 0 0 45 -106,-3.6 -105,-0.2 -2,-0.6 -1,-0.1 0.645 360.0 360.0 -97.6 -18.6 -25.9 12.1 17.8 146 163 A E 0 0 125 -107,-1.6 -107,-3.0 -40,-0.1 -1,-0.3 -0.982 360.0 360.0-157.0 360.0 -22.2 13.0 17.3