==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-FEB-12 4DRM . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GOPALAKRISHNAN,C.KOZANY,S.GAALI,C.KRESS,B.HOOGELAND,A.BRAC . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 42 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 0 0 0 0 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 1 1 1 0 2 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 0 0 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 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 13 A G > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.0 16.4 26.3 -6.9 2 14 A A H > + 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.877 360.0 52.5 -58.5 -43.3 19.1 23.7 -6.2 3 15 A P H > S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.937 111.9 46.9 -60.5 -41.8 21.7 25.2 -8.6 4 16 A A H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 111.4 52.7 -60.9 -41.5 21.3 28.7 -6.9 5 17 A T H X S+ 0 0 66 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.907 110.8 44.0 -67.7 -40.2 21.5 27.1 -3.5 6 18 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.882 114.3 52.2 -70.7 -32.3 24.8 25.3 -4.2 7 19 A T H < S+ 0 0 61 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.921 121.9 30.4 -64.2 -41.3 26.2 28.4 -5.9 8 20 A E H < S+ 0 0 138 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.709 136.1 23.9 -93.3 -24.4 25.3 30.6 -2.9 9 21 A Q H < S+ 0 0 142 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.301 91.4 119.9-129.1 4.0 25.6 28.1 0.1 10 22 A G < - 0 0 11 -4,-1.5 2,-0.4 -5,-0.2 14,-0.2 -0.264 62.5-112.7 -75.6 160.2 28.0 25.4 -1.2 11 23 A E E -A 23 0A 133 12,-2.6 12,-1.9 -2,-0.0 2,-0.7 -0.817 24.7-126.5 -91.5 130.6 31.4 24.3 0.2 12 24 A D E +A 22 0A 28 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.685 30.1 177.6 -77.0 115.9 34.5 25.0 -1.9 13 25 A I + 0 0 27 8,-2.0 2,-0.2 -2,-0.7 -1,-0.1 0.195 38.3 116.3-106.2 11.0 36.2 21.6 -2.1 14 26 A T - 0 0 2 7,-0.4 3,-0.5 1,-0.1 5,-0.1 -0.590 65.6-137.5 -78.8 145.4 39.1 22.6 -4.4 15 27 A S S S+ 0 0 125 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.810 107.8 53.7 -65.3 -31.3 42.7 22.4 -3.1 16 28 A K S S- 0 0 155 -3,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.648 103.3-133.1 -75.7 -16.7 43.3 25.9 -4.7 17 29 A K + 0 0 155 -3,-0.5 -2,-0.1 1,-0.1 -5,-0.1 0.851 61.9 136.4 63.6 37.0 40.3 27.5 -2.9 18 30 A D S S- 0 0 65 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.267 72.0-116.9-101.1 12.8 39.2 29.1 -6.2 19 31 A R S S+ 0 0 120 2,-0.2 3,-0.2 -5,-0.1 77,-0.1 0.698 76.1 131.1 60.7 20.3 35.4 28.3 -5.9 20 32 A G S S+ 0 0 3 1,-0.3 76,-2.7 75,-0.1 2,-0.4 0.701 71.8 29.4 -78.8 -21.1 35.8 26.1 -9.0 21 33 A V E S- B 0 95A 0 74,-0.2 -8,-2.0 2,-0.0 -7,-0.4 -0.942 73.4-175.6-141.9 114.8 33.9 23.1 -7.5 22 34 A L E -AB 12 94A 5 72,-2.1 72,-2.6 -2,-0.4 2,-0.4 -0.895 6.5-166.4-117.0 146.7 31.2 23.7 -4.8 23 35 A K E -AB 11 93A 15 -12,-1.9 -12,-2.6 -2,-0.3 2,-0.4 -0.980 18.0-173.7-138.0 141.6 29.4 20.9 -2.9 24 36 A I E - B 0 92A 40 68,-2.0 68,-2.5 -2,-0.4 2,-0.6 -0.995 26.3-134.3-126.9 127.7 26.3 20.4 -0.7 25 37 A V E + B 0 91A 67 -2,-0.4 66,-0.3 66,-0.2 3,-0.2 -0.740 26.7 175.6 -76.2 120.7 25.7 16.9 0.9 26 38 A K E S+ 0 0 126 64,-2.4 2,-0.4 -2,-0.6 65,-0.2 0.821 70.9 24.0 -95.2 -42.4 22.0 16.2 0.4 27 39 A R E S- B 0 90A 116 63,-2.2 63,-1.9 0, 0.0 -1,-0.3 -0.994 85.4-127.7-125.2 122.9 21.8 12.6 1.8 28 40 A V - 0 0 120 -2,-0.4 63,-0.0 61,-0.2 2,-0.0 -0.490 28.6-147.9 -69.6 130.2 24.4 11.6 4.4 29 41 A G - 0 0 12 -2,-0.2 2,-0.4 1,-0.1 59,-0.2 -0.007 31.2 -57.8 -85.1-162.3 26.1 8.3 3.5 30 42 A N S S- 0 0 108 57,-3.2 57,-0.5 3,-0.1 3,-0.2 -0.657 80.1 -52.0 -90.4 125.5 27.6 5.4 5.6 31 43 A G S S- 0 0 65 -2,-0.4 -2,-0.1 1,-0.2 55,-0.1 -0.114 85.5 -57.9 58.2-138.4 30.3 5.8 8.2 32 44 A E S S+ 0 0 179 2,-0.0 -1,-0.2 54,-0.0 2,-0.1 0.616 89.0 111.0-120.8 -21.3 33.5 7.6 7.4 33 45 A E - 0 0 142 -3,-0.2 54,-0.6 54,-0.0 -3,-0.1 -0.382 38.6-173.3 -75.2 137.4 35.3 5.9 4.5 34 46 A T - 0 0 52 52,-0.2 52,-0.2 -2,-0.1 49,-0.1 -0.822 36.6 -87.3-114.7 161.6 35.6 7.6 1.0 35 47 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.164 40.3-134.0 -66.7 159.8 37.0 5.9 -2.1 36 48 A M > - 0 0 119 1,-0.1 3,-2.2 33,-0.0 33,-0.3 -0.777 36.4 -71.9-111.0 166.1 40.7 5.8 -2.9 37 49 A I T 3 S+ 0 0 107 -2,-0.3 33,-0.2 1,-0.3 -1,-0.1 -0.227 119.8 20.8 -52.1 133.3 42.5 6.5 -6.1 38 50 A G T 3 S+ 0 0 31 31,-3.0 90,-0.3 1,-0.3 -1,-0.3 0.284 88.9 139.7 86.8 -6.9 42.1 3.7 -8.7 39 51 A D < - 0 0 15 -3,-2.2 30,-2.6 30,-0.1 2,-0.6 -0.371 59.8-117.2 -66.4 144.9 38.9 2.4 -7.1 40 52 A K E -CD 68 126A 88 86,-3.0 86,-1.9 28,-0.2 2,-0.4 -0.790 39.0-162.8 -78.8 118.6 36.1 1.2 -9.4 41 53 A V E -CD 67 125A 0 26,-2.9 26,-1.7 -2,-0.6 2,-0.5 -0.868 12.4-159.1-113.4 137.0 33.2 3.6 -8.5 42 54 A Y E +CD 66 124A 53 82,-2.6 81,-2.5 -2,-0.4 82,-1.4 -0.978 24.1 162.7-114.0 123.8 29.5 3.1 -9.3 43 55 A V E -CD 65 122A 0 22,-2.5 22,-2.8 -2,-0.5 2,-0.4 -0.926 33.3-142.5-135.8 158.4 27.3 6.2 -9.4 44 56 A H E + D 0 121A 32 77,-2.0 77,-2.9 -2,-0.3 2,-0.3 -0.941 34.2 171.2-110.6 146.0 23.9 7.5 -10.6 45 57 A Y E - D 0 120A 1 -2,-0.4 13,-2.3 75,-0.2 14,-0.7 -0.995 28.3-158.8-147.9 158.3 23.8 11.1 -11.8 46 58 A K E -ED 57 119A 78 73,-2.0 73,-2.3 -2,-0.3 2,-0.4 -0.991 18.6-160.6-132.4 142.2 21.7 13.8 -13.4 47 59 A G E -ED 56 118A 1 9,-2.7 8,-2.6 -2,-0.3 9,-1.4 -0.977 8.6-178.5-127.7 143.4 23.3 16.9 -15.1 48 60 A K E -ED 54 117A 84 69,-2.4 69,-2.4 -2,-0.4 6,-0.3 -0.972 21.4-126.6-135.1 148.2 21.8 20.3 -16.0 49 61 A L E > - D 0 116A 20 4,-2.7 3,-1.8 -2,-0.3 67,-0.1 -0.384 36.0-102.9 -83.4 169.4 23.2 23.5 -17.8 50 62 A S T 3 S+ 0 0 107 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.608 121.3 64.0 -71.1 -12.0 22.9 27.0 -16.3 51 63 A N T 3 S- 0 0 118 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.333 121.7-107.6 -88.3 6.4 20.0 27.7 -18.7 52 64 A G S < S+ 0 0 49 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.319 74.5 138.9 86.9 -6.4 18.0 25.0 -16.9 53 65 A K - 0 0 47 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.587 52.3-130.0 -79.8 124.4 18.3 22.4 -19.7 54 66 A K E -E 48 0A 119 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.446 24.9-179.5 -60.5 137.3 18.9 18.8 -18.6 55 67 A F E - 0 0 10 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.614 58.2 -7.5-113.9 -22.9 21.8 17.2 -20.6 56 68 A D E -E 47 0A 24 -9,-1.4 -9,-2.7 4,-0.0 -1,-0.4 -0.978 45.3-171.9-167.5 157.7 22.0 13.7 -19.2 57 69 A S E -E 46 0A 3 -2,-0.3 4,-0.3 -11,-0.2 -11,-0.2 -0.894 15.5-160.0-154.0 127.3 20.8 11.2 -16.6 58 70 A S S > >S+ 0 0 0 -13,-2.3 3,-1.4 -2,-0.3 5,-1.1 0.787 94.4 67.1 -73.1 -28.7 22.1 7.6 -15.8 59 71 A H G > 5S+ 0 0 65 -14,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.889 93.8 59.1 -55.9 -37.8 18.7 6.8 -14.1 60 72 A D G 3 5S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.687 104.8 50.1 -68.0 -16.1 17.0 7.1 -17.5 61 73 A R G < 5S- 0 0 101 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.436 104.3-128.7 -98.5 -6.6 19.3 4.3 -18.8 62 74 A N T < 5S+ 0 0 149 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.797 78.9 86.6 61.9 31.2 18.6 1.9 -15.9 63 75 A E S -C 40 0A 39 -2,-0.3 3,-0.9 -28,-0.2 5,-0.5 -0.868 47.2-120.6 -97.2 123.3 38.1 4.5 -12.1 69 81 A L T 3 S+ 0 0 4 -30,-2.6 -31,-3.0 -2,-0.6 -30,-0.1 -0.321 82.7 7.7 -70.9 141.0 38.6 7.3 -9.6 70 82 A G T 3 S+ 0 0 35 -33,-0.2 -1,-0.2 -32,-0.1 -33,-0.1 0.707 95.4 105.9 72.7 21.5 41.5 9.8 -9.8 71 83 A K S < S- 0 0 123 -3,-0.9 -2,-0.1 -34,-0.0 -1,-0.1 0.243 94.3-106.2-112.7 7.3 42.8 8.7 -13.2 72 84 A G S S+ 0 0 63 3,-0.1 -3,-0.1 -4,-0.1 4,-0.1 0.811 81.3 129.0 70.2 29.0 41.5 11.5 -15.4 73 85 A Q S S+ 0 0 106 -5,-0.5 2,-0.3 2,-0.1 -4,-0.1 0.567 74.1 29.6 -86.8 -12.0 38.7 9.3 -16.9 74 86 A V S S- 0 0 13 -6,-0.1 5,-0.1 1,-0.1 -2,-0.0 -0.861 107.7 -64.4-136.8 169.6 36.2 12.1 -16.2 75 87 A I >> - 0 0 17 55,-2.3 4,-1.6 -2,-0.3 3,-1.2 -0.140 53.1-107.7 -56.6 153.4 36.2 15.9 -15.9 76 88 A K H 3> S+ 0 0 139 24,-0.3 4,-2.5 1,-0.3 5,-0.2 0.872 116.4 59.5 -57.1 -41.0 38.3 17.3 -13.0 77 89 A A H 3> S+ 0 0 0 22,-2.8 4,-2.7 1,-0.2 -1,-0.3 0.818 106.3 49.3 -59.0 -32.4 35.3 18.4 -10.9 78 90 A W H <> S+ 0 0 0 -3,-1.2 4,-2.6 21,-0.3 5,-0.4 0.883 108.8 49.3 -76.8 -39.9 34.1 14.7 -10.8 79 91 A D H X S+ 0 0 26 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.935 118.7 42.6 -61.0 -40.3 37.5 13.3 -9.7 80 92 A I H < S+ 0 0 54 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.963 120.1 40.7 -69.9 -48.7 37.7 15.9 -7.0 81 93 A G H >< S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 4,-0.3 0.906 112.6 50.1 -71.6 -45.6 34.0 15.6 -5.9 82 94 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.869 101.9 64.3 -62.9 -34.6 33.5 11.9 -6.0 83 95 A A T 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.723 100.6 53.6 -58.6 -23.2 36.7 11.4 -3.9 84 96 A T T < S+ 0 0 48 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.2 0.498 91.4 102.2 -86.7 -6.9 34.9 13.3 -1.1 85 97 A M < - 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 3,-0.0 -0.537 59.2-142.6 -91.5 145.5 31.8 11.1 -1.0 86 98 A K > - 0 0 66 -2,-0.2 3,-2.2 -52,-0.2 36,-0.3 -0.607 44.0 -81.6 -90.4 156.1 30.7 8.3 1.4 87 99 A K T 3 S+ 0 0 88 -54,-0.6 -57,-3.2 -57,-0.5 36,-0.2 -0.406 120.4 17.2 -59.6 131.4 28.9 5.1 0.2 88 100 A G T 3 S+ 0 0 16 34,-2.6 -1,-0.3 1,-0.3 35,-0.1 0.356 94.6 140.0 87.5 -6.9 25.2 5.9 -0.1 89 101 A E < - 0 0 2 -3,-2.2 33,-2.4 33,-0.2 2,-0.4 -0.433 37.3-159.9 -70.3 140.4 25.8 9.7 -0.2 90 102 A I E +BF 27 121A 28 -63,-1.9 -64,-2.4 31,-0.2 -63,-2.2 -0.996 21.1 170.7-115.1 130.9 23.9 12.0 -2.5 91 103 A C E -BF 25 120A 0 29,-2.6 29,-2.5 -2,-0.4 2,-0.4 -0.888 32.7-127.5-131.2 166.9 25.4 15.4 -3.2 92 104 A H E -BF 24 119A 10 -68,-2.5 -68,-2.0 -2,-0.3 2,-0.4 -0.961 26.1-166.4-111.6 132.8 25.0 18.4 -5.4 93 105 A L E -BF 23 118A 0 25,-2.7 25,-2.4 -2,-0.4 2,-0.5 -0.990 10.4-160.1-124.3 122.1 28.1 19.6 -7.3 94 106 A L E -BF 22 117A 9 -72,-2.6 -72,-2.1 -2,-0.4 2,-0.5 -0.916 15.2-164.3 -99.1 127.3 28.5 22.9 -9.1 95 107 A C E -BF 21 116A 0 21,-3.0 21,-2.5 -2,-0.5 -74,-0.2 -0.936 8.5-149.4-120.8 108.1 31.4 22.7 -11.7 96 108 A K > - 0 0 82 -76,-2.7 3,-2.2 -2,-0.5 -19,-0.2 -0.349 36.3-103.8 -70.1 157.2 32.9 25.9 -13.2 97 109 A P G > >S+ 0 0 12 0, 0.0 5,-2.1 0, 0.0 3,-1.9 0.818 118.6 65.5 -59.1 -29.4 34.2 25.5 -16.8 98 110 A E G 3 5S+ 0 0 138 1,-0.3 -22,-0.1 3,-0.1 -78,-0.1 0.697 110.5 38.7 -63.6 -18.9 37.9 25.3 -15.7 99 111 A Y G < 5S+ 0 0 29 -3,-2.2 -22,-2.8 -79,-0.2 -21,-0.3 0.149 128.4 33.1-112.7 14.2 37.0 22.0 -13.9 100 112 A A T < 5S- 0 0 19 -3,-1.9 -24,-0.3 -24,-0.2 -4,-0.1 0.057 127.1 -31.3-135.1-117.8 34.6 20.8 -16.6 101 113 A Y T >>5S- 0 0 36 13,-0.4 4,-1.7 1,-0.2 3,-0.6 0.348 72.7-162.2-101.3 5.0 34.7 21.3 -20.5 102 114 A G T 34< - 0 0 23 -5,-2.1 11,-2.2 1,-0.2 12,-0.6 -0.085 58.5 -27.6 59.7-149.4 36.4 24.8 -20.5 103 115 A S T 34 S+ 0 0 92 9,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.723 135.2 62.9 -73.8 -21.6 36.3 27.0 -23.6 104 116 A A T <4 S- 0 0 78 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.867 81.9-170.4 -71.4 -35.1 35.9 23.9 -25.9 105 117 A G < - 0 0 12 -4,-1.7 2,-0.3 -3,-0.2 -1,-0.1 -0.323 32.9 -88.6 64.5-160.8 32.6 22.6 -24.6 106 118 A S B > -G 110 0B 32 4,-2.4 4,-2.7 -2,-0.1 3,-0.3 -0.783 56.0 -97.4-150.6 100.7 31.4 19.2 -25.7 107 119 A L T 4 S+ 0 0 150 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.391 90.7 7.3 -72.9 141.4 29.3 19.1 -28.9 108 120 A P T 4 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.989 133.5 27.2 -94.1 -12.8 26.5 19.1 -29.3 109 121 A K T 4 S+ 0 0 108 -3,-0.3 -2,-0.2 1,-0.1 -4,-0.0 0.784 106.8 64.3 -83.5 -29.9 25.0 19.6 -25.8 110 122 A I B < -G 106 0B 3 -4,-2.7 -4,-2.4 -55,-0.0 -1,-0.1 -0.867 69.3-153.3-105.5 116.7 27.6 21.5 -23.8 111 123 A P > - 0 0 71 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.206 35.8 -74.2 -76.2 169.8 28.4 25.1 -25.0 112 124 A S T 3 S+ 0 0 64 1,-0.2 -9,-0.2 -8,-0.2 -8,-0.1 -0.345 113.8 11.8 -56.9 142.2 31.7 27.0 -24.4 113 125 A N T 3 S+ 0 0 106 -11,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.793 88.9 172.6 62.4 37.6 32.5 28.3 -20.9 114 126 A A < - 0 0 8 -3,-0.8 2,-0.5 -12,-0.6 -13,-0.4 -0.640 29.8-149.3 -89.7 126.2 29.6 26.3 -19.3 115 127 A T - 0 0 24 -2,-0.4 -65,-0.6 -19,-0.1 2,-0.3 -0.818 26.7-153.4 -83.7 131.3 29.0 26.0 -15.5 116 128 A L E -DF 49 95A 1 -21,-2.5 -21,-3.0 -2,-0.5 2,-0.4 -0.841 12.5-152.8-112.8 145.5 27.5 22.6 -14.9 117 129 A F E -DF 48 94A 16 -69,-2.4 -69,-2.4 -2,-0.3 2,-0.4 -0.976 17.5-179.3-112.8 129.4 25.2 21.3 -12.1 118 130 A F E -DF 47 93A 0 -25,-2.4 -25,-2.7 -2,-0.4 2,-0.5 -0.973 22.9-156.2-124.8 142.0 25.1 17.6 -11.1 119 131 A E E -DF 46 92A 63 -73,-2.3 -73,-2.0 -2,-0.4 2,-0.4 -0.978 29.1-173.1-103.5 128.2 23.2 15.5 -8.6 120 132 A I E -DF 45 91A 0 -29,-2.5 -29,-2.6 -2,-0.5 2,-0.5 -0.985 18.9-165.1-130.8 132.5 25.4 12.4 -7.8 121 133 A E E -DF 44 90A 46 -77,-2.9 -77,-2.0 -2,-0.4 2,-0.9 -0.979 17.0-143.8-115.0 122.1 24.6 9.3 -5.8 122 134 A L E +D 43 0A 0 -33,-2.4 -34,-2.6 -2,-0.5 -79,-0.2 -0.760 22.7 176.6 -85.9 108.3 27.7 7.1 -4.8 123 135 A L E - 0 0 52 -81,-2.5 2,-0.3 -2,-0.9 -80,-0.2 0.894 57.4 -29.8 -80.5 -42.4 26.4 3.5 -5.0 124 136 A D E -D 42 0A 62 -82,-1.4 -82,-2.6 -37,-0.1 2,-0.3 -0.979 47.9-156.0-168.5 159.0 29.5 1.6 -4.3 125 137 A F E +D 41 0A 32 -2,-0.3 2,-0.3 -84,-0.2 -84,-0.2 -0.988 16.2 171.7-144.8 145.5 33.3 1.6 -4.6 126 138 A K E -D 40 0A 87 -86,-1.9 -86,-3.0 -2,-0.3 2,-0.2 -0.993 31.2-118.5-150.4 148.5 35.7 -1.3 -4.7 127 139 A G 0 0 47 -2,-0.3 -88,-0.1 -88,-0.2 -89,-0.1 -0.624 360.0 360.0 -79.3 147.2 39.4 -1.9 -5.3 128 140 A E 0 0 163 -90,-0.3 -1,-0.1 -2,-0.2 -89,-0.1 0.643 360.0 360.0 -88.0 360.0 40.3 -4.2 -8.3 129 ! 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 0.0 130 201 A X 0 0 130 0, 0.0 -55,-2.3 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 360.0 31.0 13.8 -17.2