==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/IMMUNOSUPPRESSANT 25-MAY-98 1CWI . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.MIKOL,J.KALLEN,P.TAYLOR,M.D.WALKINSHAW . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 29.0 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 10.8 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 1 0 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 . 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 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 1 A M 0 0 177 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 145.7 -59.2 9.8 110.8 2 2 A V - 0 0 96 163,-0.1 3,-0.1 3,-0.0 24,-0.0 -0.964 360.0-105.2-136.4 140.8 -61.4 12.6 112.1 3 3 A N - 0 0 23 -2,-0.4 22,-0.1 1,-0.1 2,-0.0 -0.523 44.2-104.7 -67.4 140.4 -62.1 15.6 109.8 4 4 A P - 0 0 13 0, 0.0 20,-2.5 0, 0.0 2,-0.5 -0.355 25.1-149.4 -65.3 146.6 -60.1 18.7 110.8 5 5 A T E -A 23 0A 6 18,-0.2 159,-2.8 -3,-0.1 160,-1.3 -0.987 18.2-177.6-114.3 131.3 -61.8 21.6 112.6 6 6 A V E -AB 22 163A 0 16,-2.0 16,-3.0 -2,-0.5 2,-0.3 -0.827 8.1-153.0-121.7 160.0 -60.3 25.0 111.8 7 7 A F E -AB 21 162A 21 155,-2.2 155,-1.3 -2,-0.3 2,-0.4 -0.959 9.0-159.5-136.4 154.7 -61.4 28.4 113.3 8 8 A F E -AB 20 161A 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.6 -0.999 11.4-148.7-125.9 140.4 -61.4 32.0 112.4 9 9 A D E -AB 19 160A 34 151,-3.2 150,-1.9 -2,-0.4 151,-1.2 -0.939 24.1-150.5-101.9 121.7 -61.6 34.9 114.9 10 10 A I E -AB 18 158A 1 8,-3.2 7,-3.3 -2,-0.6 8,-1.1 -0.758 12.9-169.4 -94.6 138.4 -63.4 37.7 113.1 11 11 A A E -AB 16 157A 4 146,-2.3 146,-2.3 -2,-0.4 2,-0.5 -0.931 13.8-148.4-122.4 152.1 -62.9 41.4 113.8 12 12 A V E > S-AB 15 156A 15 3,-2.8 3,-2.4 -2,-0.3 144,-0.2 -0.988 85.9 -23.4-120.6 113.3 -65.0 44.4 112.6 13 13 A D T 3 S- 0 0 93 142,-3.0 -1,-0.1 -2,-0.5 143,-0.1 0.877 130.2 -48.2 44.4 45.0 -62.7 47.4 112.1 14 14 A G T 3 S+ 0 0 62 141,-0.4 -1,-0.3 1,-0.2 142,-0.1 0.199 114.7 114.8 88.4 -15.6 -60.3 46.0 114.6 15 15 A E E < S-A 12 0A 143 -3,-2.4 -3,-2.8 1,-0.1 -1,-0.2 -0.770 71.5-117.5 -89.3 125.0 -62.8 45.1 117.3 16 16 A P E +A 11 0A 112 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.302 32.3 178.5 -62.8 136.6 -63.1 41.3 117.9 17 17 A L E - 0 0 66 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.810 48.2 -76.6-104.9 -52.2 -66.6 39.9 117.1 18 18 A G E -A 10 0A 22 -8,-1.1 -8,-3.2 120,-0.0 2,-0.4 -0.973 43.3 -72.3 167.5 179.9 -66.2 36.2 117.7 19 19 A R E -A 9 0A 123 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.826 28.3-167.7-104.0 136.2 -65.0 32.8 116.6 20 20 A V E -A 8 0A 1 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.986 12.0-161.2-119.0 131.6 -66.5 30.7 113.7 21 21 A S E -AC 7 134A 9 113,-2.7 112,-3.2 -2,-0.4 113,-1.5 -0.900 3.9-158.6-116.5 151.6 -65.3 27.1 113.6 22 22 A F E -AC 6 132A 0 -16,-3.0 -16,-2.0 -2,-0.4 2,-0.5 -0.951 14.6-143.3-128.8 142.8 -65.5 24.9 110.5 23 23 A E E -AC 5 131A 55 108,-2.7 108,-2.3 -2,-0.4 2,-0.5 -0.910 22.6-151.0 -98.3 132.8 -65.5 21.2 110.0 24 24 A L E - C 0 130A 0 -20,-2.5 2,-2.2 -2,-0.5 106,-0.3 -0.899 13.2-132.5-106.7 132.3 -63.7 20.4 106.7 25 25 A F >> + 0 0 30 104,-2.7 4,-3.0 -2,-0.5 3,-2.0 -0.324 43.4 154.7 -82.8 65.7 -64.8 17.3 104.8 26 26 A A T 34 S+ 0 0 20 -2,-2.2 -1,-0.2 1,-0.3 8,-0.1 0.722 70.0 65.7 -65.0 -19.4 -61.3 15.7 104.2 27 27 A D T 34 S+ 0 0 90 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.652 116.5 25.3 -74.3 -19.4 -63.0 12.3 103.9 28 28 A K T <4 S+ 0 0 89 -3,-2.0 -2,-0.2 101,-0.1 -1,-0.1 0.678 140.4 20.1-111.0 -34.8 -64.8 13.5 100.8 29 29 A V X + 0 0 0 -4,-3.0 4,-2.5 100,-0.1 5,-0.3 -0.492 68.5 167.3-133.7 70.4 -62.6 16.2 99.3 30 30 A P H > S+ 0 0 71 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 75.8 48.7 -53.8 -44.4 -59.1 15.6 100.9 31 31 A K H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.908 114.6 42.1 -70.0 -39.8 -57.2 17.9 98.5 32 32 A T H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 116.9 48.8 -72.0 -41.5 -59.6 21.0 98.8 33 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.957 110.6 51.5 -62.2 -46.5 -59.9 20.5 102.6 34 34 A E H X S+ 0 0 67 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.917 107.0 53.6 -57.4 -41.4 -56.1 20.2 103.0 35 35 A N H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.947 112.4 43.1 -58.6 -50.0 -55.6 23.4 101.1 36 36 A F H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 113.7 52.8 -63.4 -40.8 -58.0 25.4 103.4 37 37 A R H X S+ 0 0 26 -4,-2.9 4,-1.8 1,-0.2 3,-0.4 0.950 111.1 44.3 -61.0 -53.6 -56.5 23.8 106.5 38 38 A A H X>S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 5,-0.8 0.876 112.8 52.4 -62.9 -31.7 -52.9 24.7 105.6 39 39 A L H <5S+ 0 0 1 -4,-2.0 9,-1.9 -5,-0.3 10,-0.5 0.816 108.2 52.1 -73.1 -26.3 -53.9 28.2 104.7 40 40 A S H <5S+ 0 0 1 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.814 113.8 41.9 -78.6 -30.3 -55.7 28.6 108.0 41 41 A T H <5S- 0 0 50 -4,-1.8 -2,-0.2 121,-0.2 -1,-0.2 0.658 99.4-137.0 -82.4 -18.4 -52.5 27.5 110.0 42 42 A G T ><5 + 0 0 31 -4,-1.2 3,-2.2 -5,-0.2 -3,-0.2 0.613 54.1 145.4 73.1 17.9 -50.2 29.6 107.8 43 43 A E T 3 < + 0 0 105 -5,-0.8 -4,-0.1 1,-0.3 -1,-0.1 0.661 63.2 55.0 -71.5 -11.7 -47.8 26.7 107.8 44 44 A K T 3 S- 0 0 109 2,-0.5 -1,-0.3 -6,-0.4 3,-0.1 0.424 126.0 -96.1 -94.6 -1.8 -46.5 27.2 104.2 45 45 A G S < S+ 0 0 71 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.473 101.7 58.2 101.5 6.7 -45.6 30.8 105.0 46 46 A F + 0 0 56 -8,-0.2 -2,-0.5 -4,-0.1 2,-0.3 -0.975 59.7 119.8-154.7 161.1 -48.8 32.5 103.7 47 47 A G - 0 0 14 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.992 66.5 -47.5 166.4-166.5 -52.5 32.2 104.5 48 48 A Y S > S+ 0 0 0 -9,-1.9 3,-2.8 -2,-0.3 110,-0.3 0.666 80.6 117.0 -73.1 -20.2 -55.7 33.7 105.7 49 49 A K T 3 S+ 0 0 129 -10,-0.5 -2,-0.2 1,-0.3 110,-0.2 -0.254 88.2 9.7 -59.8 128.1 -54.5 35.5 108.9 50 50 A G T 3 S+ 0 0 46 108,-2.9 -1,-0.3 1,-0.3 109,-0.1 0.336 101.5 122.4 86.1 -5.6 -55.0 39.2 108.6 51 51 A S < - 0 0 0 -3,-2.8 107,-2.8 107,-0.2 -1,-0.3 -0.391 51.7-128.3 -87.5 170.7 -57.0 39.0 105.4 52 52 A C B -D 157 0A 10 14,-0.4 13,-0.8 105,-0.2 2,-0.8 -0.625 16.2-113.6-115.4 168.6 -60.6 40.3 104.9 53 53 A F E -E 64 0A 1 103,-2.0 103,-0.5 -2,-0.2 11,-0.3 -0.917 38.4-178.0 -92.6 106.0 -64.0 39.3 103.7 54 54 A H E + 0 0 41 9,-0.8 2,-0.4 -2,-0.8 98,-0.3 0.700 62.6 36.3 -87.4 -16.8 -64.1 41.6 100.7 55 55 A R E +E 63 0A 17 8,-1.4 8,-2.8 96,-0.1 2,-0.4 -0.949 60.3 169.1-144.7 114.3 -67.6 40.9 99.4 56 56 A I E -E 62 0A 0 94,-2.2 91,-1.9 -2,-0.4 94,-0.3 -0.992 8.6-174.6-128.4 125.4 -70.7 40.2 101.5 57 57 A I E >> -E 61 0A 11 4,-2.6 3,-2.0 -2,-0.4 4,-1.3 -0.959 31.1-123.3-120.1 108.1 -74.2 40.0 100.1 58 58 A P T 34 S+ 0 0 60 0, 0.0 92,-0.0 0, 0.0 82,-0.0 -0.253 97.0 18.6 -49.4 134.3 -76.9 39.6 102.9 59 59 A G T 34 S+ 0 0 50 1,-0.1 56,-0.0 57,-0.0 84,-0.0 0.346 127.8 54.1 84.1 -8.9 -79.1 36.5 102.2 60 60 A F T <4 S- 0 0 4 -3,-2.0 56,-2.5 1,-0.3 57,-0.7 0.675 104.9 -56.7-118.4 -74.3 -76.5 35.0 99.9 61 61 A M E < -EF 57 115A 0 -4,-1.3 -4,-2.6 54,-0.3 2,-0.4 -0.982 28.0-116.4-169.1 168.4 -72.9 34.6 101.2 62 62 A C E -EF 56 114A 0 52,-1.8 52,-2.3 -2,-0.3 2,-0.4 -0.991 34.5-161.8-117.1 129.1 -69.7 36.1 102.7 63 63 A Q E +EF 55 113A 1 -8,-2.8 -8,-1.4 -2,-0.4 -9,-0.8 -0.928 24.7 131.1-119.5 134.8 -66.6 35.9 100.5 64 64 A G E +EF 53 112A 0 48,-1.6 48,-2.3 -2,-0.4 -11,-0.2 -0.807 15.4 115.6-152.0-160.2 -62.9 36.2 101.4 65 65 A G + 0 0 0 -13,-0.8 2,-1.5 46,-0.3 11,-0.3 0.382 39.5 130.1 108.6 -2.0 -59.6 34.5 101.0 66 66 A D + 0 0 1 -14,-0.5 -14,-0.4 4,-0.2 4,-0.2 -0.617 15.4 155.3 -87.4 91.5 -57.5 37.1 99.0 67 67 A F + 0 0 24 -2,-1.5 -1,-0.2 -16,-0.1 -20,-0.1 0.505 67.5 50.8 -90.4 -5.0 -54.4 37.3 101.0 68 68 A T S S+ 0 0 56 -3,-0.1 -2,-0.1 -22,-0.0 -1,-0.0 0.873 128.0 11.4 -96.7 -64.8 -52.1 38.5 98.1 69 69 A R S S- 0 0 150 1,-0.1 2,-1.3 0, 0.0 -2,-0.1 0.718 82.1-154.6 -84.8 -19.5 -53.8 41.5 96.4 70 70 A H S S+ 0 0 86 -4,-0.2 -4,-0.2 1,-0.1 -18,-0.1 -0.033 73.4 92.1 64.1 -25.8 -56.4 41.9 99.2 71 71 A N S S- 0 0 101 -2,-1.3 -1,-0.1 1,-0.1 -4,-0.1 0.262 111.2 -93.0 -78.7 13.8 -58.9 43.5 96.7 72 72 A G S S+ 0 0 4 -6,-0.2 101,-0.3 100,-0.1 -1,-0.1 0.364 108.6 90.2 91.7 -7.7 -60.7 40.3 95.7 73 73 A T S S+ 0 0 66 99,-0.1 2,-0.1 -7,-0.1 99,-0.0 0.698 82.2 42.4 -96.3 -19.5 -58.6 39.5 92.6 74 74 A G + 0 0 13 -8,-0.1 36,-0.2 36,-0.0 2,-0.2 -0.119 46.2 117.7-107.9-151.6 -55.8 37.3 94.1 75 75 A G - 0 0 19 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.437 37.7-147.9 107.9 169.3 -55.0 34.6 96.5 76 76 A K - 0 0 58 -11,-0.3 5,-0.2 -2,-0.2 33,-0.2 -0.958 13.6-107.3-164.9 164.1 -53.4 31.1 95.6 77 77 A S B > -I 80 0B 2 3,-1.2 3,-0.6 4,-0.7 33,-0.1 -0.301 30.9-111.2 -89.9 175.4 -53.5 27.5 96.7 78 78 A I T 3 S+ 0 0 33 31,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.349 116.0 60.4 -83.5 -0.2 -50.8 25.5 98.5 79 79 A Y T 3 S- 0 0 92 1,-0.6 2,-0.3 30,-0.1 -1,-0.2 0.392 127.3 -70.6-107.2 2.2 -50.3 23.6 95.3 80 80 A G B < S-I 77 0B 36 -3,-0.6 -3,-1.2 1,-0.2 -1,-0.6 -0.873 82.2 -44.1 128.3-165.2 -49.3 26.4 93.0 81 81 A E S S+ 0 0 138 -2,-0.3 -4,-0.7 -5,-0.2 2,-0.3 0.944 120.1 5.0 -67.9 -44.2 -51.6 29.2 91.8 82 82 A K - 0 0 136 -6,-0.2 2,-0.3 -3,-0.1 27,-0.2 -0.919 63.7-165.6-139.4 155.6 -54.8 27.2 90.9 83 83 A F B -J 108 0C 7 25,-1.8 25,-2.3 -2,-0.3 3,-0.1 -0.912 29.3 -81.2-142.2 166.3 -56.0 23.6 91.2 84 84 A E - 0 0 94 -2,-0.3 2,-0.9 23,-0.2 3,-0.1 -0.148 42.6 -99.1 -65.9 157.8 -58.6 21.3 89.8 85 85 A D - 0 0 25 1,-0.2 -1,-0.1 41,-0.0 3,-0.1 -0.743 36.5-157.6 -77.4 109.2 -62.2 20.8 90.9 86 86 A E - 0 0 52 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.913 56.2 -48.4 -61.2 -49.9 -61.8 17.7 93.0 87 87 A N - 0 0 37 -3,-0.1 -1,-0.2 -58,-0.1 41,-0.1 -0.942 36.8-129.6-171.2 174.2 -65.4 16.5 92.8 88 88 A F + 0 0 82 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.249 59.5 129.4-130.4 43.7 -69.0 17.9 93.2 89 89 A I + 0 0 104 -61,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.915 63.8 59.3 -65.2 -39.7 -70.3 15.2 95.6 90 90 A L S S- 0 0 36 38,-0.3 38,-0.5 -3,-0.1 34,-0.3 -0.645 74.0-149.4 -94.6 149.3 -71.6 17.8 98.1 91 91 A K - 0 0 123 -2,-0.3 2,-1.7 32,-0.1 3,-0.1 -0.682 29.4-103.4-114.9 172.4 -74.2 20.5 97.4 92 92 A H + 0 0 1 -2,-0.2 27,-1.2 27,-0.2 30,-0.1 -0.610 55.2 159.8 -92.0 72.1 -75.0 24.0 98.6 93 93 A T - 0 0 97 -2,-1.7 25,-0.3 25,-0.2 -1,-0.2 0.595 53.8 -41.0 -79.2 -18.0 -77.9 22.8 100.7 94 94 A G S > S- 0 0 13 23,-0.3 3,-1.2 -3,-0.1 23,-0.3 -0.976 88.2 -25.3 175.3-174.2 -78.4 25.6 103.3 95 95 A P T 3 S+ 0 0 86 0, 0.0 21,-0.3 0, 0.0 23,-0.1 -0.194 114.6 36.5 -52.1 144.2 -76.8 28.2 105.6 96 96 A G T 3 S+ 0 0 6 19,-3.1 36,-1.6 1,-0.3 20,-0.1 0.226 75.2 140.4 97.8 -14.8 -73.3 27.3 106.8 97 97 A I E < -G 131 0A 17 -3,-1.2 18,-2.5 34,-0.2 2,-0.5 -0.404 40.7-148.6 -69.3 135.8 -71.9 25.5 103.7 98 98 A L E +GH 130 114A 0 32,-2.6 31,-2.6 16,-0.2 32,-1.4 -0.926 28.1 164.5-104.9 129.2 -68.2 26.3 102.9 99 99 A S E -GH 128 113A 0 14,-2.3 14,-2.8 -2,-0.5 2,-0.3 -0.970 36.8 -99.2-145.1 156.8 -67.3 26.3 99.2 100 100 A M E - H 0 112A 0 27,-2.2 12,-0.3 -2,-0.3 2,-0.2 -0.579 24.0-146.1 -81.4 129.4 -64.6 27.5 96.8 101 101 A A + 0 0 1 10,-1.4 8,-0.4 -2,-0.3 2,-0.3 -0.505 34.3 159.2 -76.3 156.5 -65.0 30.7 94.7 102 102 A N B -k 171 0D 6 68,-1.5 70,-1.4 -2,-0.2 6,-0.1 -0.914 49.8-114.5-160.1-169.0 -63.4 30.3 91.2 103 103 A A S S- 0 0 32 1,-0.6 68,-0.1 -2,-0.3 5,-0.0 -0.243 82.4 -53.7-132.4 41.8 -63.3 31.7 87.7 104 104 A G S > S- 0 0 25 21,-0.1 3,-0.8 3,-0.0 -1,-0.6 -0.589 101.3 -3.6 118.8-175.8 -64.7 28.7 85.8 105 105 A P T 3 S- 0 0 112 0, 0.0 21,-0.0 0, 0.0 20,-0.0 -0.195 127.3 -4.0 -52.9 128.0 -63.7 25.0 85.6 106 106 A N T 3 S+ 0 0 92 1,-0.1 -22,-0.1 -4,-0.0 -24,-0.0 0.844 90.6 122.2 59.8 45.1 -60.6 24.0 87.5 107 107 A T < + 0 0 28 -3,-0.8 2,-0.2 -25,-0.1 -23,-0.2 -0.128 29.4 152.8-123.8 38.8 -59.5 27.5 88.8 108 108 A N B +J 83 0C 0 -25,-2.3 -25,-1.8 1,-0.1 -31,-0.2 -0.531 5.5 149.2 -75.3 132.6 -59.5 26.9 92.6 109 109 A G - 0 0 11 -8,-0.4 -31,-0.2 2,-0.3 -1,-0.1 0.222 67.2 -61.4-122.8-109.8 -57.0 29.2 94.5 110 110 A S S S+ 0 0 2 -36,-0.2 -35,-0.1 -33,-0.1 -46,-0.1 0.475 94.3 109.1-120.2 -16.7 -57.6 30.4 98.1 111 111 A Q + 0 0 4 -37,-0.2 -10,-1.4 -10,-0.1 -2,-0.3 -0.388 41.8 163.4 -68.6 147.7 -60.8 32.4 97.8 112 112 A F E -FH 64 100A 0 -48,-2.3 -48,-1.6 -12,-0.3 2,-0.3 -0.892 23.6-140.1-151.9 168.5 -63.9 30.8 99.4 113 113 A F E -FH 63 99A 0 -14,-2.8 -14,-2.3 -2,-0.3 2,-0.5 -0.993 7.9-140.7-142.2 153.0 -67.4 31.7 100.5 114 114 A I E -FH 62 98A 1 -52,-2.3 -52,-1.8 -2,-0.3 2,-0.2 -0.974 27.7-135.2-108.0 118.6 -69.8 30.9 103.4 115 115 A C E -F 61 0A 0 -18,-2.5 -19,-3.1 -2,-0.5 -54,-0.3 -0.524 20.0-173.4 -73.1 132.7 -73.4 30.4 102.3 116 116 A T S S+ 0 0 18 -56,-2.5 2,-0.3 -21,-0.3 -55,-0.2 0.336 76.6 19.6-105.7 12.7 -76.1 32.1 104.4 117 117 A A S S- 0 0 31 -57,-0.7 -23,-0.3 -23,-0.3 2,-0.3 -0.942 101.9 -73.4-163.8 164.1 -78.9 30.4 102.4 118 118 A K - 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