==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 01-APR-11 3RDA . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE F, MITOCHONDR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.COLLIANDRE,H.AHMED-BELKACEM,Y.BESSIN,J.M.PAWLOTSKY,J.F.GUI . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.7 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 . 51 31.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 1 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 . 3 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 44 X G 0 0 126 0, 0.0 163,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.8 20.5 14.0 42.1 2 45 X N - 0 0 34 1,-0.1 22,-0.1 20,-0.0 162,-0.0 -0.262 360.0 -97.3 -61.3 142.4 18.6 14.5 38.8 3 46 X P - 0 0 16 0, 0.0 20,-2.6 0, 0.0 2,-0.5 -0.271 27.6-153.1 -59.3 144.6 17.9 11.4 36.7 4 47 X L E +A 22 0A 46 18,-0.2 159,-2.7 16,-0.0 160,-1.5 -0.986 21.8 175.6-112.4 129.2 20.2 10.5 33.8 5 48 X V E -AB 21 162A 0 16,-2.5 16,-2.7 -2,-0.5 2,-0.3 -0.831 13.5-144.3-128.1 166.7 18.4 8.5 31.1 6 49 X Y E -AB 20 161A 47 155,-2.4 155,-1.6 -2,-0.3 2,-0.4 -0.963 10.6-161.7-136.3 152.5 19.5 7.2 27.7 7 50 X L E -AB 19 160A 0 12,-2.3 12,-3.0 -2,-0.3 2,-0.5 -0.997 11.4-156.4-126.0 123.6 18.1 6.5 24.2 8 51 X D E -AB 18 159A 30 151,-3.0 150,-1.9 -2,-0.4 151,-1.2 -0.902 22.0-160.5 -96.9 129.5 20.0 4.2 21.9 9 52 X V E -AB 17 157A 2 8,-2.3 7,-3.3 -2,-0.5 8,-0.9 -0.933 14.7-168.2-124.0 131.8 19.1 5.1 18.3 10 53 X D E -AB 15 156A 34 146,-2.8 146,-2.0 -2,-0.4 2,-0.4 -0.808 8.8-155.9-102.3 154.7 19.3 3.2 15.0 11 54 X A E > S-AB 14 155A 5 3,-2.5 3,-1.9 -2,-0.3 144,-0.2 -0.983 85.5 -17.3-128.0 120.3 18.9 4.7 11.5 12 55 X N T 3 S- 0 0 93 142,-2.4 143,-0.1 -2,-0.4 -1,-0.1 0.887 130.5 -52.6 48.1 44.3 17.8 2.0 8.9 13 56 X G T 3 S+ 0 0 53 141,-0.4 -1,-0.3 1,-0.2 142,-0.1 0.458 114.5 116.6 79.3 -0.4 18.9 -0.7 11.4 14 57 X K E < -A 11 0A 148 -3,-1.9 -3,-2.5 2,-0.0 -1,-0.2 -0.893 69.8-116.4-102.0 129.9 22.4 0.8 11.8 15 58 X P E -A 10 0A 106 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.431 26.6-176.8 -69.4 131.9 23.3 2.0 15.3 16 59 X L E - 0 0 21 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.657 47.4-110.5 -91.2 -23.8 24.0 5.8 15.6 17 60 X G E -A 9 0A 34 -8,-0.9 -8,-2.3 120,-0.1 2,-0.4 -0.854 43.7 -43.6 122.9-161.2 25.0 5.6 19.3 18 61 X R E -A 8 0A 85 -2,-0.3 2,-0.5 -10,-0.2 119,-0.2 -0.905 31.1-155.4-120.4 132.4 23.5 6.8 22.6 19 62 X V E -A 7 0A 0 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.5 -0.944 15.4-160.4-101.9 125.3 21.9 10.1 23.6 20 63 X V E -AC 6 133A 4 113,-2.7 112,-2.8 -2,-0.5 113,-1.3 -0.932 8.4-167.0-108.7 131.6 22.1 10.7 27.4 21 64 X L E -AC 5 131A 0 -16,-2.7 -16,-2.5 -2,-0.5 2,-0.5 -0.957 15.8-146.4-122.3 132.6 19.7 13.2 28.9 22 65 X E E -AC 4 130A 43 108,-2.5 108,-1.6 -2,-0.4 2,-0.5 -0.879 19.6-147.9 -93.2 129.1 19.7 14.9 32.3 23 66 X L E - C 0 129A 0 -20,-2.6 2,-2.2 -2,-0.5 106,-0.3 -0.874 10.2-135.5-103.0 125.7 16.1 15.4 33.6 24 67 X K >> + 0 0 43 104,-2.7 4,-3.0 -2,-0.5 3,-1.6 -0.402 40.4 157.5 -84.8 67.8 15.5 18.4 35.7 25 68 X A T 34 + 0 0 30 -2,-2.2 -1,-0.2 1,-0.3 8,-0.1 0.734 69.9 64.7 -63.8 -23.7 13.4 16.8 38.4 26 69 X D T 34 S+ 0 0 109 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.753 117.1 26.4 -68.8 -24.7 14.4 19.6 40.8 27 70 X V T <4 S+ 0 0 38 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.1 0.764 140.0 19.4-103.5 -41.6 12.6 22.1 38.6 28 71 X V X + 0 0 0 -4,-3.0 4,-3.0 100,-0.1 5,-0.3 -0.629 68.2 166.1-132.8 70.7 9.9 20.0 36.8 29 72 X P H > S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.869 76.1 48.1 -60.4 -39.7 9.5 16.9 38.9 30 73 X K H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.912 115.8 43.2 -69.5 -40.8 6.2 15.7 37.3 31 74 X T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.906 115.8 48.9 -71.2 -42.8 7.5 16.2 33.7 32 75 X A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.918 109.8 51.8 -61.7 -43.6 10.8 14.6 34.5 33 76 X E H X S+ 0 0 64 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.896 107.3 52.9 -64.2 -41.1 9.3 11.6 36.3 34 77 X N H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.959 112.8 43.4 -55.8 -52.5 7.0 10.9 33.3 35 78 X F H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.917 112.5 53.6 -63.9 -42.3 9.9 10.9 30.9 36 79 X R H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.939 111.4 44.5 -55.3 -51.4 12.1 8.8 33.2 37 80 X A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.6 0.840 109.7 55.4 -67.4 -33.0 9.4 6.1 33.6 38 81 X L H <5S+ 0 0 1 -4,-2.1 9,-2.0 -5,-0.2 10,-0.4 0.809 109.1 49.5 -69.9 -27.5 8.7 6.1 29.8 39 82 X C H <5S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.880 114.7 42.0 -73.6 -41.7 12.5 5.4 29.3 40 83 X T H <5S- 0 0 51 -4,-2.0 -2,-0.2 121,-0.2 -3,-0.2 0.801 96.0-140.8 -75.6 -27.3 12.6 2.5 31.9 41 84 X G T ><5 + 0 0 30 -4,-2.1 3,-2.3 4,-0.2 -3,-0.2 0.573 52.8 143.3 76.8 11.1 9.3 1.0 30.7 42 85 X E T 3 < + 0 0 100 -5,-0.6 -4,-0.1 1,-0.3 4,-0.1 0.712 64.8 55.1 -63.3 -21.4 8.5 0.3 34.3 43 86 X K T 3 S- 0 0 108 -6,-0.5 -1,-0.3 2,-0.5 3,-0.1 0.512 125.3 -97.9 -85.8 -5.5 4.8 1.0 33.9 44 87 X G S < S+ 0 0 70 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.474 99.2 56.6 103.2 4.2 4.5 -1.5 31.0 45 88 X F + 0 0 59 -8,-0.2 -2,-0.5 -4,-0.0 -1,-0.3 -0.958 57.7 111.7-156.1 165.2 4.8 1.0 28.1 46 89 X G S S- 0 0 15 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.994 70.1 -38.5 156.8-158.5 7.2 3.6 26.9 47 90 X Y S > S+ 0 0 0 -9,-2.0 3,-2.4 -2,-0.3 110,-0.2 0.615 78.9 119.6 -81.3 -16.7 9.7 4.6 24.2 48 91 X K T 3 S+ 0 0 137 -10,-0.4 110,-0.2 1,-0.3 -2,-0.2 -0.307 87.7 9.3 -60.7 126.5 11.5 1.3 23.4 49 92 X G T 3 S+ 0 0 49 108,-3.2 -1,-0.3 1,-0.3 109,-0.1 0.351 103.3 117.5 89.7 -4.1 11.0 0.4 19.8 50 93 X S < - 0 0 2 -3,-2.4 107,-3.0 107,-0.3 -1,-0.3 -0.223 53.9-120.8 -91.0-179.0 9.4 3.8 18.8 51 94 X T B -D 156 0A 13 14,-0.3 2,-0.9 105,-0.2 13,-0.7 -0.774 16.7-116.1-126.4 160.8 10.7 6.4 16.4 52 95 X F E +E 63 0A 1 103,-2.2 103,-0.5 -2,-0.3 11,-0.3 -0.903 44.0 173.5 -86.9 102.9 11.8 9.9 15.7 53 96 X H E + 0 0 30 -2,-0.9 2,-0.4 9,-0.6 98,-0.3 0.592 58.8 39.7 -94.9 -13.4 8.9 10.6 13.3 54 97 X R E +E 62 0A 87 8,-1.4 8,-3.1 96,-0.1 2,-0.4 -0.950 62.6 166.2-143.1 116.5 9.5 14.4 12.7 55 98 X V E -E 61 0A 0 94,-2.2 91,-2.1 -2,-0.4 94,-0.3 -0.992 10.8-173.1-138.9 124.4 12.9 15.9 12.2 56 99 X I E >> -E 60 0A 23 4,-2.6 3,-1.5 -2,-0.4 4,-1.3 -0.969 27.6-123.5-123.9 113.4 13.6 19.4 10.8 57 100 X P T 34 S+ 0 0 53 0, 0.0 86,-0.1 0, 0.0 82,-0.0 -0.263 96.9 17.7 -56.9 141.7 17.2 20.4 10.1 58 101 X S T 34 S+ 0 0 87 1,-0.1 56,-0.0 57,-0.1 58,-0.0 0.723 128.9 54.7 63.8 26.4 18.2 23.6 11.9 59 102 X F T <4 S- 0 0 38 -3,-1.5 56,-2.7 1,-0.1 57,-0.7 0.304 102.7 -54.6-140.9 -77.1 15.3 23.2 14.3 60 103 X M E < -EF 56 114A 1 -4,-1.3 -4,-2.6 54,-0.3 2,-0.5 -0.986 29.5-116.3-169.7 164.6 14.7 20.0 16.3 61 104 X C E -EF 55 113A 0 52,-2.3 52,-2.4 -2,-0.3 2,-0.4 -0.991 33.1-158.7-118.1 121.5 14.2 16.2 16.4 62 105 X Q E +EF 54 112A 20 -8,-3.1 -8,-1.4 -2,-0.5 -9,-0.6 -0.845 23.4 142.2-111.7 138.6 10.8 15.0 17.6 63 106 X A E +EF 52 111A 0 48,-2.5 48,-2.2 -2,-0.4 -11,-0.2 -0.776 25.1 95.1-147.5-172.5 9.9 11.6 19.0 64 107 X G + 0 0 0 -13,-0.7 2,-1.7 46,-0.3 11,-0.3 0.356 43.7 125.9 99.1 -0.4 7.8 9.9 21.7 65 108 X D > + 0 0 2 -14,-0.4 4,-1.3 1,-0.2 -14,-0.3 -0.610 24.7 159.8 -87.0 79.8 4.6 9.0 19.8 66 109 X F T 4 + 0 0 26 -2,-1.7 -1,-0.2 1,-0.2 -20,-0.1 0.461 67.6 48.4 -85.3 -0.1 4.8 5.3 20.8 67 110 X T T 4 S+ 0 0 60 -3,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 0.814 129.2 12.3-102.9 -43.3 1.1 4.7 20.1 68 111 X N T 4 S- 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.522 81.5-144.3-113.2 -13.4 0.5 6.2 16.6 69 112 X H S < S+ 0 0 95 -4,-1.3 -3,-0.1 1,-0.1 -17,-0.0 0.720 80.8 79.5 60.2 26.9 4.1 6.8 15.4 70 113 X N S S- 0 0 95 -7,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.410 110.4 -88.5-146.9 2.1 3.0 10.0 13.6 71 114 X G S S+ 0 0 30 -6,-0.1 39,-0.1 -17,-0.0 -2,-0.0 0.370 108.1 85.8 101.9 -4.3 2.7 12.9 16.0 72 115 X T S S+ 0 0 89 -7,-0.1 30,-0.0 30,-0.0 2,-0.0 0.575 86.4 46.5 -98.9 -14.9 -1.0 12.4 17.0 73 116 X G + 0 0 6 2,-0.0 36,-0.3 -8,-0.0 37,-0.3 0.129 49.2 113.8-110.4-143.4 -0.5 9.9 19.9 74 117 X G - 0 0 8 34,-0.1 2,-0.3 35,-0.1 -9,-0.1 0.044 38.5-144.7 87.2 159.7 1.5 9.1 23.0 75 118 X K - 0 0 79 -11,-0.3 5,-0.2 33,-0.1 33,-0.2 -0.977 9.8-124.1-154.5 155.9 0.3 9.0 26.6 76 119 X S B > -I 79 0B 3 3,-2.0 3,-0.5 -2,-0.3 33,-0.1 -0.463 29.9-108.2 -94.4 171.8 1.8 9.9 29.9 77 120 X I T 3 S+ 0 0 34 31,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.622 120.0 51.3 -70.7 -12.0 2.2 7.8 33.0 78 121 X Y T 3 S- 0 0 109 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.621 128.4 -63.0 -96.2 -18.9 -0.5 9.9 34.6 79 122 X G B < S-I 76 0B 37 -3,-0.5 -3,-2.0 1,-0.1 -1,-0.4 -0.939 76.1 -51.5 148.8-174.5 -3.2 9.6 31.9 80 123 X S S S+ 0 0 85 -2,-0.3 2,-0.3 -5,-0.2 -4,-0.1 0.917 119.2 7.5 -65.0 -41.4 -3.5 10.6 28.3 81 124 X R - 0 0 101 -6,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.947 64.6-165.9-138.0 157.2 -2.4 14.2 28.8 82 125 X F B -J 107 0C 14 25,-2.0 25,-1.8 -2,-0.3 3,-0.1 -0.967 29.5 -86.4-145.6 159.2 -1.1 16.4 31.7 83 126 X P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.123 44.0 -95.6 -65.5 157.5 -0.7 20.1 32.5 84 127 X D - 0 0 27 1,-0.2 3,-0.1 -53,-0.0 41,-0.0 -0.628 36.5-157.0 -64.4 117.9 2.2 22.4 31.7 85 128 X E - 0 0 46 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.956 57.0 -49.4 -70.7 -53.4 4.2 22.2 34.9 86 129 X N - 0 0 43 -3,-0.1 -1,-0.3 41,-0.1 41,-0.1 -0.936 35.3-127.7-167.4 172.9 6.0 25.5 34.6 87 130 X F + 0 0 65 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.090 66.5 122.3-117.3 32.9 8.0 27.5 32.0 88 131 X T + 0 0 93 -61,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.911 61.0 64.1 -67.6 -46.0 11.0 28.1 34.2 89 132 X L S S- 0 0 49 38,-0.4 38,-0.6 -3,-0.1 2,-0.2 -0.587 80.0-146.1 -78.8 141.1 13.6 26.5 32.0 90 133 X K - 0 0 97 -2,-0.3 2,-1.8 32,-0.1 3,-0.2 -0.673 24.5-105.5-112.2 162.7 14.1 28.1 28.6 91 134 X H + 0 0 1 -2,-0.2 31,-0.1 1,-0.2 30,-0.1 -0.625 54.6 161.5 -83.7 78.9 14.9 27.0 25.1 92 135 X V - 0 0 101 -2,-1.8 25,-0.2 1,-0.2 -1,-0.2 0.637 51.6 -52.8 -84.6 -18.0 18.5 28.3 25.4 93 136 X G S > S- 0 0 9 23,-0.3 3,-1.4 -3,-0.2 23,-0.3 -0.988 84.9 -18.7 169.1-171.4 20.2 26.5 22.6 94 137 X P T 3 S+ 0 0 84 0, 0.0 21,-0.3 0, 0.0 3,-0.1 -0.287 115.8 35.8 -59.6 146.0 21.0 23.1 21.0 95 138 X G T 3 S+ 0 0 6 19,-3.0 36,-2.0 1,-0.3 2,-0.1 0.271 77.0 142.5 93.3 -9.9 20.5 20.1 23.2 96 139 X V E < -G 130 0A 7 -3,-1.4 18,-2.7 34,-0.2 2,-0.5 -0.435 41.2-147.3 -64.8 135.9 17.5 21.4 25.1 97 140 X L E +GH 129 113A 0 32,-2.4 31,-2.5 16,-0.2 32,-1.3 -0.941 29.1 164.1-108.8 122.5 14.9 18.6 25.8 98 141 X S E -GH 127 112A 0 14,-2.3 14,-2.7 -2,-0.5 2,-0.5 -0.926 38.4 -99.5-142.9 154.3 11.3 19.9 25.8 99 142 X M E - H 0 111A 0 27,-2.2 12,-0.3 -2,-0.3 27,-0.2 -0.685 27.2-142.9 -80.5 127.8 7.7 18.6 25.6 100 143 X A + 0 0 9 10,-1.5 8,-0.4 -2,-0.5 2,-0.3 -0.514 33.9 170.6 -72.5 154.4 5.9 18.6 22.3 101 144 X N - 0 0 47 -2,-0.2 6,-0.1 6,-0.1 24,-0.0 -0.905 47.9-120.4-156.1-178.7 2.2 19.4 22.7 102 145 X A S S- 0 0 84 1,-0.6 5,-0.1 -2,-0.3 -2,-0.0 -0.208 83.8 -60.7-121.2 38.2 -1.1 20.3 21.1 103 146 X G S > S- 0 0 26 21,-0.1 3,-0.8 3,-0.0 -1,-0.6 -0.620 100.0 -4.8 106.6-174.2 -1.5 23.7 22.9 104 147 X P T 3 S+ 0 0 105 0, 0.0 21,-0.1 0, 0.0 20,-0.0 -0.195 128.4 1.5 -55.8 138.4 -1.8 24.5 26.5 105 148 X N T 3 S+ 0 0 87 1,-0.1 -4,-0.0 -4,-0.0 -24,-0.0 0.857 91.7 118.7 57.4 46.8 -1.8 21.6 29.0 106 149 X T < + 0 0 34 -3,-0.8 2,-0.2 -25,-0.1 -4,-0.1 -0.133 28.5 145.7-134.5 38.0 -1.5 18.8 26.4 107 150 X N B +J 82 0C 0 -25,-1.8 -25,-2.0 1,-0.1 -31,-0.2 -0.538 8.2 145.1 -70.9 140.9 1.7 17.1 27.4 108 151 X G S S- 0 0 3 -8,-0.4 -31,-0.2 2,-0.3 -1,-0.1 0.197 72.7 -52.6-135.5 -94.0 1.7 13.3 26.9 109 152 X S S S+ 0 0 1 -36,-0.3 2,-0.2 -33,-0.1 -35,-0.1 0.407 94.1 112.6-133.8 -5.5 4.9 11.5 25.8 110 153 X Q + 0 0 17 -37,-0.3 -10,-1.5 -10,-0.2 -2,-0.3 -0.537 39.6 166.4 -81.0 142.0 6.1 13.4 22.7 111 154 X F E -FH 63 99A 0 -48,-2.2 -48,-2.5 -12,-0.3 2,-0.3 -0.909 21.7-145.3-145.2 164.8 9.3 15.4 23.1 112 155 X F E -FH 62 98A 7 -14,-2.7 -14,-2.3 -2,-0.3 2,-0.5 -0.988 8.6-144.9-138.8 153.0 11.9 17.1 21.1 113 156 X I E -FH 61 97A 1 -52,-2.4 -52,-2.3 -2,-0.3 -16,-0.2 -0.973 30.1-133.2-112.9 119.5 15.6 17.7 21.2 114 157 X C E -F 60 0A 0 -18,-2.7 -19,-3.0 -2,-0.5 -54,-0.3 -0.438 20.7-171.5 -74.5 145.6 16.6 21.2 19.9 115 158 X T S S+ 0 0 7 -56,-2.7 2,-0.3 -21,-0.3 -55,-0.2 0.329 78.4 22.2-114.5 5.7 19.4 21.7 17.4 116 159 X I S S- 0 0 52 -57,-0.7 2,-0.7 -23,-0.3 -23,-0.3 -0.890 105.0 -72.1-149.5 173.1 19.3 25.5 17.7 117 160 X K - 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