==== 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 2XP9 . 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, . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 61.8 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 20.8 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.1 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 0 102 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 156.2 29.6 -42.8 22.2 2 8 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 120,-0.0 0.050 360.0 -49.4 -57.9 170.3 32.0 -41.0 19.9 3 9 A P T 3 S+ 0 0 100 0, 0.0 19,-0.1 0, 0.0 0, 0.0 -0.117 124.9 5.5 -50.1 121.6 34.5 -38.3 21.1 4 10 A G T 3 S+ 0 0 13 1,-0.2 17,-2.4 -3,-0.2 2,-0.4 0.340 93.4 132.9 96.6 -1.4 32.8 -35.6 23.3 5 11 A W E < +A 20 0A 20 -3,-2.0 2,-0.3 15,-0.2 -1,-0.2 -0.682 25.4 172.5 -97.7 132.7 29.3 -37.1 23.5 6 12 A E E -A 19 0A 87 13,-2.8 13,-2.4 -2,-0.4 2,-0.3 -0.982 32.0-116.5-133.2 151.1 27.3 -37.4 26.7 7 13 A K E +A 18 0A 115 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.600 41.5 169.9 -82.0 137.6 23.7 -38.4 27.5 8 14 A A E -A 17 0A 20 9,-2.6 9,-2.1 -2,-0.3 2,-0.4 -0.879 30.3-114.4-142.4 175.2 21.6 -35.7 29.0 9 15 A M E -A 16 0A 136 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.963 30.3-115.5-123.7 132.9 18.0 -35.0 29.9 10 16 A S > - 0 0 18 5,-2.7 4,-1.3 -2,-0.4 6,-0.0 -0.408 11.8-143.8 -69.6 136.8 15.8 -32.4 28.4 11 17 A R T 4 S+ 0 0 241 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.773 97.2 34.1 -65.8 -35.9 14.5 -29.5 30.7 12 18 A S T 4 S+ 0 0 119 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.882 131.9 22.5 -86.2 -44.9 11.1 -29.2 29.0 13 19 A S T 4 S- 0 0 62 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.722 85.8-130.2-104.0 -25.6 10.2 -32.7 28.0 14 20 A G < + 0 0 43 -4,-1.3 2,-0.2 1,-0.3 -3,-0.1 0.387 62.0 139.4 79.9 -2.4 12.2 -35.0 30.2 15 21 A R - 0 0 135 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.3 -0.494 59.2-106.3 -75.6 144.1 13.4 -36.9 27.1 16 22 A V E +A 9 0A 67 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.373 46.0 166.2 -57.7 140.1 17.0 -38.1 26.6 17 23 A Y E -A 8 0A 63 -9,-2.1 -9,-2.6 -2,-0.1 2,-0.4 -0.878 31.2-112.9-146.4-178.0 19.1 -36.2 24.2 18 24 A Y E -AB 7 27A 20 9,-2.9 9,-2.0 -2,-0.3 2,-0.4 -0.961 22.0-167.3-129.4 139.4 22.8 -36.0 23.4 19 25 A F E -AB 6 26A 51 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.6 -0.964 10.7-151.7-129.9 135.6 25.3 -33.1 24.0 20 26 A N E > -A 5 0A 0 5,-2.7 4,-2.1 -2,-0.4 5,-0.3 -0.941 3.2-165.8-109.0 114.5 28.8 -32.8 22.6 21 27 A H T 4 S+ 0 0 118 -17,-2.4 -1,-0.1 -2,-0.6 -16,-0.1 0.569 87.8 53.4 -81.1 -0.9 30.9 -30.7 24.9 22 28 A I T 4 S+ 0 0 54 -18,-0.3 -1,-0.2 -19,-0.1 97,-0.1 0.850 125.5 21.2 -95.3 -40.5 33.7 -30.3 22.2 23 29 A T T 4 S- 0 0 0 2,-0.1 107,-2.4 96,-0.1 118,-0.2 0.597 94.9-130.1 -99.8 -13.4 31.4 -29.0 19.4 24 30 A N < + 0 0 56 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.629 57.9 149.3 64.8 16.8 28.5 -27.7 21.6 25 31 A A - 0 0 8 -5,-0.3 -5,-2.7 105,-0.2 2,-0.3 -0.476 27.9-168.3 -74.2 149.0 26.2 -29.7 19.2 26 32 A S E +B 19 0A 51 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.990 12.0 163.9-136.7 143.8 23.0 -31.2 20.7 27 33 A Q E -B 18 0A 47 -9,-2.0 -9,-2.9 -2,-0.3 -2,-0.0 -0.982 39.7-128.0-153.4 149.9 20.6 -33.7 19.0 28 34 A W S S+ 0 0 118 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.902 85.5 73.4 -66.9 -45.1 17.8 -36.1 19.9 29 35 A E S S- 0 0 145 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.396 95.6 -95.9 -81.7 151.6 19.2 -39.3 18.3 30 36 A R 0 0 143 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.464 360.0 360.0 -62.8 126.4 22.1 -41.4 19.7 31 37 A P 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.387 360.0 360.0 -56.2 360.0 25.3 -40.2 17.8 32 ! 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 33 51 A E 0 0 158 0, 0.0 89,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.3 39.8 -39.3 13.5 34 52 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.327 360.0-123.2 -75.2 159.0 40.9 -38.2 9.9 35 53 A A S S+ 0 0 87 1,-0.2 74,-0.6 73,-0.1 2,-0.3 0.798 95.1 21.0 -67.1 -33.4 44.2 -36.5 9.1 36 54 A R E -C 108 0B 133 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.983 63.5-172.0-139.3 145.9 42.4 -33.6 7.4 37 55 A V E -C 107 0B 3 70,-2.3 70,-2.4 -2,-0.3 2,-0.4 -0.963 16.2-140.5-132.0 159.4 38.9 -32.1 7.5 38 56 A R E +C 106 0B 79 107,-2.5 106,-2.9 -2,-0.3 107,-1.7 -0.976 29.5 171.9-117.1 134.6 37.2 -29.4 5.4 39 57 A C E - D 0 143B 0 66,-1.3 65,-2.6 -2,-0.4 66,-0.4 -0.943 24.6-155.1-137.0 155.4 34.9 -26.9 7.1 40 58 A S E -CD 103 142B 9 102,-1.9 102,-3.0 -2,-0.3 2,-0.3 -0.837 22.5-171.5-112.6 161.4 33.0 -23.8 6.5 41 59 A H E - D 0 141B 9 61,-1.6 2,-0.5 -2,-0.3 100,-0.2 -0.973 24.6-142.0-147.1 166.5 32.0 -21.4 9.3 42 60 A L E - D 0 140B 0 98,-1.9 98,-2.1 -2,-0.3 2,-0.4 -0.993 25.8-159.3-127.5 125.0 30.0 -18.4 10.1 43 61 A L E - D 0 139B 6 -2,-0.5 51,-3.2 96,-0.2 2,-0.5 -0.864 11.2-168.1-110.5 131.5 31.7 -16.0 12.6 44 62 A V E - D 0 138B 2 94,-3.0 94,-2.9 -2,-0.4 2,-0.1 -0.986 16.7-157.1-117.8 113.8 30.0 -13.4 14.7 45 63 A K - 0 0 13 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.425 9.1-169.1 -82.6 165.6 32.5 -11.0 16.2 46 64 A H > - 0 0 9 90,-0.3 3,-2.3 -2,-0.1 17,-0.2 -0.889 42.2 -83.1-145.5-176.0 31.9 -8.9 19.3 47 65 A S T 3 S+ 0 0 65 15,-2.7 16,-0.1 1,-0.3 13,-0.0 0.755 126.2 51.9 -69.1 -21.2 33.5 -6.0 21.2 48 66 A Q T 3 S+ 0 0 149 14,-0.2 -1,-0.3 3,-0.1 89,-0.1 0.455 83.3 119.8 -94.9 3.9 35.9 -8.3 23.0 49 67 A S S < S- 0 0 8 -3,-2.3 87,-0.2 87,-0.1 86,-0.1 -0.321 76.8-114.3 -55.7 152.7 37.1 -10.1 19.8 50 68 A R S S+ 0 0 176 85,-3.0 86,-0.1 1,-0.3 -1,-0.1 0.909 113.7 22.1 -52.2 -45.8 40.9 -9.9 19.0 51 69 A R S S- 0 0 141 84,-0.3 2,-2.6 85,-0.2 -1,-0.3 -0.783 75.7-166.5-130.5 86.9 40.1 -7.8 15.9 52 70 A P + 0 0 47 0, 0.0 8,-3.0 0, 0.0 2,-0.3 -0.264 60.7 84.1 -73.1 58.4 36.6 -6.1 16.4 53 71 A S + 0 0 34 -2,-2.6 2,-0.3 6,-0.2 5,-0.2 -0.981 48.6 165.2-154.4 147.9 36.3 -5.1 12.7 54 72 A S B > -G 57 0C 12 3,-2.6 3,-0.6 -2,-0.3 41,-0.1 -0.973 54.9 -88.1-154.4 177.0 35.1 -6.8 9.5 55 73 A W T 3 S+ 0 0 145 -2,-0.3 3,-0.1 39,-0.3 39,-0.1 0.798 126.1 51.9 -54.6 -29.0 34.0 -6.3 5.9 56 74 A R T 3 S+ 0 0 95 1,-0.3 2,-0.3 37,-0.1 -1,-0.2 0.819 123.8 11.9 -78.3 -32.7 30.5 -5.9 7.3 57 75 A Q B < -G 54 0C 76 -3,-0.6 -3,-2.6 1,-0.1 -1,-0.3 -0.970 57.2-148.3-156.0 123.9 31.2 -3.2 9.9 58 76 A E S S+ 0 0 180 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.893 96.9 29.5 -64.4 -39.8 34.3 -1.1 10.5 59 77 A K S S- 0 0 153 -6,-0.1 2,-0.6 -5,-0.0 -1,-0.3 -0.942 76.9-155.5-122.4 109.1 33.7 -1.0 14.3 60 78 A I + 0 0 2 -8,-3.0 -11,-0.1 -2,-0.5 -14,-0.1 -0.729 23.2 163.5 -89.6 123.6 32.0 -4.0 15.8 61 79 A T + 0 0 88 -2,-0.6 -1,-0.1 -16,-0.1 -14,-0.1 0.444 27.9 120.1-119.2 -6.0 30.4 -3.0 19.1 62 80 A R - 0 0 35 -17,-0.1 -15,-2.7 1,-0.1 -14,-0.2 -0.282 64.9-115.0 -61.1 148.3 27.9 -5.8 19.9 63 81 A T > - 0 0 62 -17,-0.2 4,-2.5 -16,-0.1 5,-0.2 -0.431 24.0-107.3 -74.3 161.3 28.5 -7.5 23.2 64 82 A K H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.889 123.0 53.7 -50.3 -43.0 29.5 -11.1 23.4 65 83 A E H > S+ 0 0 158 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.5 48.3 -63.2 -39.1 26.0 -11.9 24.7 66 84 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 110.8 51.8 -68.3 -39.1 24.4 -10.1 21.7 67 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.910 108.9 50.1 -59.8 -39.9 26.7 -12.1 19.4 68 86 A L H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 108.4 52.4 -70.3 -37.9 25.7 -15.4 21.1 69 87 A E H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 110.7 47.8 -59.2 -44.3 22.0 -14.4 20.6 70 88 A L H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.947 112.3 49.7 -58.6 -52.7 22.7 -13.8 16.8 71 89 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.897 110.3 49.7 -50.1 -47.1 24.5 -17.2 16.6 72 90 A N H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.863 109.5 51.7 -68.8 -33.8 21.7 -19.0 18.3 73 91 A G H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.886 110.9 48.3 -67.7 -36.2 19.1 -17.4 15.9 74 92 A Y H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.927 110.1 51.9 -71.9 -42.5 21.2 -18.5 12.9 75 93 A I H X S+ 0 0 21 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.928 109.3 50.5 -55.0 -48.1 21.5 -22.0 14.3 76 94 A Q H X S+ 0 0 142 -4,-2.1 4,-2.1 1,-0.2 6,-0.3 0.907 111.6 47.1 -60.5 -43.2 17.7 -22.1 14.7 77 95 A K H X>S+ 0 0 75 -4,-2.0 6,-1.8 2,-0.2 5,-0.9 0.890 114.1 47.4 -65.2 -35.9 17.0 -21.0 11.1 78 96 A I H ><5S+ 0 0 29 -4,-2.5 3,-0.8 2,-0.2 -2,-0.2 0.927 113.7 46.9 -71.0 -43.5 19.5 -23.5 9.7 79 97 A K H 3<5S+ 0 0 131 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.851 112.1 49.5 -68.6 -35.5 18.2 -26.4 11.8 80 98 A S H 3<5S- 0 0 82 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.602 110.1-124.1 -70.4 -15.4 14.6 -25.5 10.9 81 99 A G T <<5S+ 0 0 61 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.488 79.2 122.5 76.4 4.5 15.6 -25.3 7.1 82 100 A E S - 0 0 91 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.684 22.1-116.7 -94.9 161.4 20.7 -22.5 4.7 85 103 A F H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.912 111.8 53.9 -53.1 -49.1 24.1 -22.3 6.3 86 104 A E H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 108.5 50.0 -57.5 -40.4 25.8 -20.9 3.0 87 105 A S H > S+ 0 0 39 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 112.1 44.4 -70.6 -43.4 23.3 -18.2 2.7 88 106 A L H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.846 114.1 51.9 -70.2 -32.8 23.6 -16.9 6.3 89 107 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.949 109.8 48.2 -65.8 -47.9 27.4 -17.2 6.1 90 108 A S H < S+ 0 0 45 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.891 122.6 35.0 -54.5 -42.5 27.6 -15.1 2.9 91 109 A Q H < S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.855 132.7 18.7 -77.2 -45.7 25.3 -12.5 4.4 92 110 A F H < S+ 0 0 55 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.2 0.501 82.2 115.5-119.6 -6.8 26.3 -12.4 8.0 93 111 A S < - 0 0 0 -4,-2.2 -49,-0.2 -5,-0.4 5,-0.1 -0.501 49.9-152.1 -70.6 134.7 29.7 -13.9 8.7 94 112 A D S S+ 0 0 1 -51,-3.2 2,-0.3 -2,-0.2 -39,-0.3 0.344 70.5 97.6 -82.9 5.8 32.3 -11.4 10.0 95 113 A C S > S- 0 0 24 -52,-0.3 3,-2.2 -6,-0.2 4,-0.2 -0.729 83.9-125.0 -91.5 149.4 35.0 -13.5 8.5 96 114 A S G > S+ 0 0 75 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 0.781 107.5 74.0 -61.0 -22.0 36.5 -12.7 5.1 97 115 A S G > > + 0 0 15 1,-0.3 5,-2.2 2,-0.2 3,-1.8 0.529 68.9 93.3 -65.4 -8.0 35.6 -16.3 4.1 98 116 A A G X 5S+ 0 0 1 -3,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.862 76.7 61.1 -49.0 -39.2 32.0 -15.0 3.9 99 117 A K G < 5S+ 0 0 180 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.696 103.6 50.3 -71.3 -13.2 32.5 -14.3 0.2 100 118 A A G X 5S- 0 0 34 -3,-1.8 3,-1.7 -4,-0.2 -1,-0.3 -0.036 128.6 -96.3-105.8 33.8 33.1 -18.1 -0.2 101 119 A R T < 5S- 0 0 132 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.793 79.5 -63.8 59.3 28.6 29.9 -19.1 1.6 102 120 A G T 3 -C 36 0B 36 -2,-0.3 3,-0.8 -72,-0.2 4,-0.3 -0.715 44.6 -71.8-118.4 174.0 44.9 -30.6 9.5 109 127 A R T 3 S+ 0 0 83 -74,-0.6 -1,-0.1 -2,-0.2 5,-0.0 -0.346 113.7 48.2 -64.3 155.3 45.5 -30.3 13.3 110 128 A G T 3 S+ 0 0 72 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.427 97.2 76.4 92.9 3.0 48.1 -27.7 14.3 111 129 A Q S < S+ 0 0 112 -3,-0.8 2,-0.1 2,-0.1 -2,-0.1 0.810 81.4 54.0-112.0 -40.9 46.7 -24.9 12.1 112 130 A M S S- 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 6,-0.0 -0.458 97.8 -77.9 -95.0 169.1 43.5 -23.3 13.6 113 131 A Q > - 0 0 79 -2,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.335 55.1-111.4 -57.5 147.6 42.9 -21.8 17.0 114 132 A K H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.861 112.4 49.0 -64.9 -43.2 42.4 -24.8 19.3 115 133 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.903 115.4 48.1 -60.8 -36.1 38.7 -24.6 20.2 116 134 A F H > S+ 0 0 4 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.944 114.0 46.1 -64.5 -47.4 37.9 -24.2 16.4 117 135 A E H X S+ 0 0 9 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.940 112.2 50.0 -62.0 -47.6 40.2 -27.2 15.5 118 136 A D H X S+ 0 0 48 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.930 112.8 45.9 -60.6 -44.7 38.8 -29.4 18.3 119 137 A A H >X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 3,-0.8 0.948 112.1 52.5 -60.7 -45.7 35.3 -28.8 17.3 120 138 A S H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.924 112.3 44.4 -57.1 -47.8 36.1 -29.3 13.5 121 139 A F H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.594 111.0 54.1 -74.3 -13.2 37.8 -32.7 14.1 122 140 A A H << S+ 0 0 18 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.597 90.9 93.9 -93.5 -18.1 35.0 -33.9 16.5 123 141 A L S << S- 0 0 3 -4,-1.3 2,-0.2 -3,-0.6 3,-0.1 -0.460 75.0-126.0 -72.1 147.5 32.2 -33.2 13.9 124 142 A R > - 0 0 100 1,-0.1 3,-2.5 -2,-0.1 19,-0.3 -0.560 46.5 -79.7 -80.5 152.0 30.9 -35.9 11.6 125 143 A T T 3 S+ 0 0 88 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.395 124.3 17.4 -52.3 130.2 30.9 -35.1 7.8 126 144 A G T 3 S+ 0 0 55 17,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.242 100.1 127.1 91.0 -15.8 27.9 -33.0 7.2 127 145 A E < - 0 0 20 -3,-2.5 16,-2.7 15,-0.1 2,-0.4 -0.491 47.9-146.3 -84.6 146.3 27.5 -32.1 10.9 128 146 A M B -E 142 0B 30 14,-0.2 14,-0.2 -2,-0.2 -4,-0.1 -0.878 11.4-132.8-113.0 140.7 27.2 -28.6 12.3 129 147 A S - 0 0 3 12,-3.1 -105,-0.2 -2,-0.4 3,-0.1 -0.312 15.7-123.2 -75.6 171.2 28.5 -27.4 15.6 130 148 A G S S- 0 0 6 -107,-2.4 11,-0.5 1,-0.2 -105,-0.2 -0.189 70.3 -37.4 -90.7-157.3 26.7 -25.3 18.2 131 149 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.438 64.6-165.7 -65.9 131.1 28.3 -22.0 19.2 132 150 A V E -F 139 0B 5 7,-2.2 7,-2.9 -2,-0.2 2,-0.5 -0.971 8.5-145.3-123.0 128.0 32.1 -22.3 19.4 133 151 A F E +F 138 0B 84 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.768 29.5 148.2 -99.7 134.8 34.1 -19.6 21.1 134 152 A T E > -F 137 0B 16 3,-2.6 3,-0.6 -2,-0.5 -2,-0.0 -0.896 62.7 -90.5-142.3-179.8 37.5 -18.4 20.2 135 153 A D T 3 S+ 0 0 94 -2,-0.3 -85,-3.0 1,-0.2 -84,-0.3 0.708 123.6 62.4 -68.6 -14.9 39.4 -15.1 20.4 136 154 A S T 3 S- 0 0 34 1,-0.3 2,-0.3 -87,-0.2 -90,-0.3 0.847 119.7 -99.7 -72.4 -35.0 38.1 -14.3 16.9 137 155 A G E < - F 0 134B 0 -3,-0.6 -3,-2.6 -92,-0.2 2,-0.4 -0.993 60.8 -28.0 152.0-145.2 34.5 -14.4 18.2 138 156 A I E -DF 44 133B 0 -94,-2.9 -94,-3.0 -2,-0.3 2,-0.3 -0.941 60.8-162.4-113.4 137.9 31.7 -16.9 18.1 139 157 A H E -DF 43 132B 3 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.848 25.3-156.1-121.9 149.3 31.4 -19.5 15.4 140 158 A I E -D 42 0B 0 -98,-2.1 -98,-1.9 -2,-0.3 2,-0.5 -0.997 28.7-159.5-110.4 127.3 29.1 -22.0 13.8 141 159 A I E -D 41 0B 0 -2,-0.5 -12,-3.1 -11,-0.5 2,-0.5 -0.925 12.0-168.6-112.2 131.9 31.1 -24.7 12.1 142 160 A L E -DE 40 128B 25 -102,-3.0 -102,-1.9 -2,-0.5 2,-0.6 -0.955 14.5-147.5-113.6 119.6 29.9 -27.0 9.3 143 161 A R E +D 39 0B 26 -16,-2.7 -17,-2.8 -2,-0.5 -104,-0.3 -0.773 21.7 173.3 -87.1 123.6 32.2 -29.9 8.6 144 162 A T 0 0 49 -106,-2.9 -105,-0.2 -2,-0.6 -1,-0.2 0.677 360.0 360.0-106.9 -22.8 31.9 -30.6 4.8 145 163 A E 0 0 122 -107,-1.7 -107,-2.5 -21,-0.0 -1,-0.3 -0.969 360.0 360.0-146.6 360.0 34.6 -33.3 4.3