==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 24-JAN-05 1YND . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KALLEN,R.SEDRANI,G.ZENKE,J.WAGNER . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 64.0 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 . 100 30.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 0 2 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 . 6 0 5 5 0 0 2 2 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 2 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 2 A V 0 0 178 0, 0.0 24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 35.9 21.2 52.9 2 3 A N - 0 0 27 1,-0.1 22,-0.1 22,-0.0 162,-0.0 -0.402 360.0-114.1 -50.9 130.5 37.7 24.5 52.4 3 4 A P - 0 0 15 0, 0.0 20,-2.4 0, 0.0 2,-0.4 -0.300 20.6-143.3 -71.0 156.0 38.1 25.2 48.6 4 5 A T E -A 22 0A 9 18,-0.2 159,-2.5 16,-0.0 160,-0.7 -0.981 19.2-177.6-118.4 129.3 41.4 25.2 46.9 5 6 A V E -AB 21 162A 0 16,-1.9 16,-2.8 -2,-0.4 2,-0.3 -0.897 8.6-151.5-124.4 159.3 42.0 27.7 44.1 6 7 A F E -AB 20 161A 19 155,-2.5 155,-1.7 -2,-0.3 2,-0.4 -0.946 7.8-158.6-131.7 152.8 45.1 28.2 41.8 7 8 A F E -AB 19 160A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.7 -0.993 11.2-150.7-122.4 132.2 46.7 31.1 39.9 8 9 A D E -AB 18 159A 39 151,-3.2 150,-2.2 -2,-0.4 151,-1.2 -0.946 24.6-150.5-100.6 116.1 49.0 30.4 37.0 9 10 A I E -AB 17 157A 4 8,-3.0 7,-3.1 -2,-0.7 8,-1.3 -0.714 13.9-170.3 -94.3 138.9 51.5 33.3 37.0 10 11 A A E -AB 15 156A 5 146,-2.5 146,-2.3 -2,-0.3 2,-0.5 -0.942 13.2-151.3-125.5 148.5 53.2 34.7 33.9 11 12 A V E > S-AB 14 155A 17 3,-3.1 3,-2.5 -2,-0.3 144,-0.2 -0.978 85.2 -22.6-119.9 114.6 56.0 37.3 33.6 12 13 A D T 3 S- 0 0 91 142,-2.6 -1,-0.1 -2,-0.5 143,-0.1 0.887 130.6 -49.6 50.2 41.1 55.8 39.3 30.3 13 14 A G T 3 S+ 0 0 60 141,-0.4 -1,-0.3 1,-0.2 142,-0.1 0.250 115.4 118.0 85.8 -13.0 53.8 36.4 28.9 14 15 A E E < S-A 11 0A 129 -3,-2.5 -3,-3.1 1,-0.1 -1,-0.2 -0.740 71.9-110.7 -90.1 133.4 56.2 33.7 30.0 15 16 A P E +A 10 0A 121 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.409 35.7 174.7 -63.0 130.2 55.0 31.1 32.5 16 17 A L E - 0 0 57 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.799 50.2 -86.5 -99.7 -51.6 56.5 31.4 35.9 17 18 A G E -A 9 0A 24 -8,-1.3 -8,-3.0 2,-0.0 2,-0.4 -0.969 41.4 -68.0 164.2-174.0 54.6 28.8 37.8 18 19 A R E -A 8 0A 90 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.867 28.2-166.5-113.1 137.0 51.5 27.9 39.8 19 20 A V E -A 7 0A 1 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.984 10.4-161.2-118.9 131.2 50.4 29.1 43.2 20 21 A S E -AC 6 133A 2 113,-2.8 112,-3.4 -2,-0.4 113,-1.0 -0.872 3.7-160.5-112.7 148.5 47.6 27.4 45.1 21 22 A F E -AC 5 131A 0 -16,-2.8 -16,-1.9 -2,-0.3 2,-0.5 -0.965 15.7-143.7-128.3 142.4 45.6 28.7 48.0 22 23 A E E -AC 4 130A 44 108,-2.7 108,-2.0 -2,-0.4 2,-0.5 -0.912 24.1-148.4 -95.3 129.5 43.4 27.2 50.7 23 24 A L E - C 0 129A 0 -20,-2.4 2,-2.3 -2,-0.5 106,-0.3 -0.894 12.4-131.4-101.9 130.3 40.4 29.5 51.4 24 25 A F >> + 0 0 28 104,-2.8 4,-2.7 -2,-0.5 3,-1.5 -0.396 43.8 156.0 -83.2 66.7 39.2 29.6 54.9 25 26 A A T 34 + 0 0 35 -2,-2.3 -1,-0.2 1,-0.3 8,-0.1 0.722 69.1 65.4 -62.8 -21.1 35.5 29.1 54.1 26 27 A D T 34 S+ 0 0 109 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.742 116.6 23.3 -74.0 -21.7 35.0 27.7 57.6 27 28 A K T <4 S+ 0 0 99 -3,-1.5 -2,-0.2 101,-0.1 61,-0.1 0.707 139.1 22.5-113.6 -32.5 36.0 31.0 59.3 28 29 A V X + 0 0 0 -4,-2.7 4,-2.7 100,-0.1 5,-0.3 -0.545 67.8 163.7-136.2 66.8 35.2 33.7 56.7 29 30 A P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.856 73.7 50.2 -58.3 -41.0 32.7 32.1 54.3 30 31 A K H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -5,-0.1 0.916 115.9 41.9 -65.7 -43.0 31.5 35.4 52.7 31 32 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 114.8 50.3 -71.2 -41.0 35.0 36.6 51.9 32 33 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.915 108.7 52.9 -63.4 -42.7 36.3 33.2 50.8 33 34 A E H X S+ 0 0 68 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.899 105.6 54.2 -62.9 -40.1 33.3 32.8 48.5 34 35 A N H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.958 112.0 43.5 -56.3 -50.7 34.0 36.1 46.8 35 36 A F H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.899 113.6 51.9 -64.7 -39.4 37.6 35.1 46.0 36 37 A R H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 3,-0.4 0.952 111.5 45.7 -61.7 -50.6 36.6 31.6 44.9 37 38 A A H X>S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.7 0.873 111.2 51.9 -63.1 -38.0 34.0 32.9 42.5 38 39 A L H <5S+ 0 0 1 -4,-2.2 9,-1.8 -5,-0.2 10,-0.5 0.767 108.4 53.9 -70.2 -23.6 36.3 35.6 41.0 39 40 A S H <5S+ 0 0 2 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.850 112.0 41.9 -78.3 -35.9 38.9 32.9 40.5 40 41 A T H <5S- 0 0 50 -4,-1.7 -2,-0.2 121,-0.2 -1,-0.2 0.747 98.4-137.8 -81.4 -23.8 36.6 30.6 38.5 41 42 A G T ><5 + 0 0 33 -4,-1.7 3,-2.0 -5,-0.2 -3,-0.2 0.588 55.9 141.7 76.4 13.7 35.1 33.6 36.5 42 43 A E T 3 < + 0 0 102 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.706 64.3 56.6 -62.8 -23.3 31.7 32.0 36.9 43 44 A K T 3 S- 0 0 106 -6,-0.5 -1,-0.3 2,-0.5 3,-0.1 0.466 124.7 -98.2 -87.3 -1.4 29.9 35.4 37.5 44 45 A G S < S+ 0 0 71 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.344 100.2 54.7 103.1 -3.9 31.3 36.7 34.1 45 46 A F + 0 0 60 32,-0.0 -2,-0.5 0, 0.0 2,-0.3 -0.958 60.3 118.1-152.2 163.0 34.3 38.6 35.5 46 47 A G - 0 0 14 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.992 66.8 -45.1 163.0-165.6 37.2 37.9 37.7 47 48 A Y S > S+ 0 0 0 -9,-1.8 3,-2.8 -2,-0.3 110,-0.3 0.682 80.6 116.6 -72.6 -24.8 41.0 37.7 38.1 48 49 A K T 3 S+ 0 0 140 -10,-0.5 -2,-0.2 1,-0.3 110,-0.2 -0.251 88.6 10.9 -54.3 126.4 42.0 35.9 34.9 49 50 A G T 3 S+ 0 0 51 108,-3.1 -1,-0.3 1,-0.3 109,-0.1 0.296 100.4 121.6 89.3 -7.9 44.2 38.2 32.9 50 51 A S < - 0 0 0 -3,-2.8 107,-2.7 107,-0.2 -1,-0.3 -0.353 51.6-132.4 -82.8 168.0 44.7 40.8 35.7 51 52 A C B -D 156 0A 26 14,-0.4 2,-0.9 105,-0.2 13,-0.7 -0.744 17.1-108.8-121.9 166.8 48.0 41.8 37.1 52 53 A F - 0 0 1 103,-2.4 103,-0.4 -2,-0.3 11,-0.3 -0.852 36.1-177.7 -90.0 107.2 49.8 42.3 40.3 53 54 A H + 0 0 35 -2,-0.9 2,-0.4 9,-0.5 98,-0.3 0.635 64.2 39.1 -87.6 -14.8 50.1 46.1 40.4 54 55 A R E +E 62 0A 86 8,-1.6 8,-3.3 96,-0.1 2,-0.5 -0.930 57.9 168.1-143.3 115.0 52.1 46.6 43.6 55 56 A I E -E 61 0A 0 94,-2.4 91,-1.9 -2,-0.4 94,-0.3 -0.980 6.8-177.3-129.0 116.1 54.9 44.3 44.8 56 57 A I E >> -E 60 0A 22 4,-2.3 3,-1.9 -2,-0.5 4,-1.3 -0.951 30.8-124.1-114.2 109.2 57.1 45.5 47.7 57 58 A P T 34 S+ 0 0 60 0, 0.0 82,-0.0 0, 0.0 86,-0.0 -0.263 94.0 18.6 -56.4 137.5 59.9 43.0 48.5 58 59 A G T 34 S+ 0 0 52 1,-0.1 56,-0.0 57,-0.0 84,-0.0 0.425 128.2 52.3 82.4 2.2 59.9 41.7 52.1 59 60 A F T <4 S- 0 0 72 -3,-1.9 56,-2.6 1,-0.2 57,-0.6 0.581 104.3 -47.1-129.5 -75.3 56.3 42.8 52.6 60 61 A M E < -EF 56 114A 7 -4,-1.3 -4,-2.3 54,-0.3 2,-0.5 -0.993 29.6-123.0-166.3 163.8 53.5 41.7 50.1 61 62 A C E -EF 55 113A 0 52,-2.2 52,-2.5 -2,-0.3 2,-0.4 -0.991 31.6-163.3-118.4 124.6 52.3 41.3 46.6 62 63 A Q E +EF 54 112A 21 -8,-3.3 -8,-1.6 -2,-0.5 -9,-0.5 -0.901 23.0 132.9-115.7 138.8 49.0 43.0 45.7 63 64 A G E + F 0 111A 0 48,-2.1 48,-1.8 -2,-0.4 -11,-0.2 -0.778 16.2 111.3-155.2-165.2 46.7 42.5 42.8 64 65 A G + 0 0 0 -13,-0.7 2,-1.3 46,-0.2 3,-0.1 0.418 37.4 132.2 106.7 -1.7 43.0 42.0 41.9 65 66 A D + 0 0 4 -14,-0.5 -14,-0.4 1,-0.2 4,-0.2 -0.679 16.1 155.9 -84.7 92.0 42.1 45.2 39.9 66 67 A F + 0 0 23 -2,-1.3 -1,-0.2 -16,-0.1 -20,-0.1 0.447 66.2 51.7 -96.3 0.2 40.4 43.7 36.9 67 68 A T S S+ 0 0 62 -3,-0.1 -1,-0.1 8,-0.0 -2,-0.1 0.869 124.7 14.2-101.1 -49.4 38.2 46.7 36.0 68 69 A R S S- 0 0 144 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.651 80.6-150.8-101.8 -20.2 40.5 49.8 35.9 69 70 A H S S+ 0 0 109 -4,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.756 75.4 89.8 54.5 29.1 43.8 47.9 35.7 70 71 A N S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.235 108.3 -93.4-133.2 10.1 45.6 50.8 37.4 71 72 A G S S+ 0 0 14 -6,-0.1 -5,-0.0 197,-0.0 39,-0.0 0.399 109.5 82.0 94.1 -2.3 45.2 49.9 41.1 72 73 A T S S+ 0 0 81 -7,-0.1 2,-0.0 196,-0.0 196,-0.0 0.520 81.7 66.9-110.0 -5.8 42.1 51.8 42.0 73 74 A G + 0 0 9 -8,-0.1 36,-0.3 36,-0.0 37,-0.2 -0.064 42.2 110.8-104.2-159.2 39.4 49.4 40.7 74 75 A G - 0 0 15 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.273 35.6-147.9 108.8 159.7 37.9 46.0 41.3 75 76 A K - 0 0 56 -2,-0.1 5,-0.2 33,-0.1 33,-0.2 -0.977 12.4-119.1-158.3 158.3 34.5 44.9 42.5 76 77 A S B > -I 79 0B 3 3,-1.9 3,-0.6 -2,-0.3 33,-0.1 -0.420 28.7-111.0 -97.3 173.9 33.0 42.0 44.5 77 78 A I T 3 S+ 0 0 39 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.560 118.7 55.0 -78.5 -10.0 30.4 39.4 43.6 78 79 A Y T 3 S- 0 0 93 1,-0.4 2,-0.3 30,-0.1 -1,-0.2 0.467 126.8 -76.5 -98.7 -7.1 28.0 41.1 46.0 79 80 A G B < S-I 76 0B 35 -3,-0.6 -3,-1.9 1,-0.1 -1,-0.4 -0.916 77.0 -34.7 139.6-163.5 28.3 44.5 44.4 80 81 A E S S- 0 0 123 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.892 121.9 -2.8 -59.4 -44.5 30.8 47.3 44.4 81 82 A K - 0 0 135 -6,-0.1 2,-0.3 -3,-0.1 27,-0.2 -0.953 62.4-159.4-144.1 159.8 31.9 46.8 48.0 82 83 A F B -J 107 0C 9 25,-1.8 25,-1.8 -2,-0.3 3,-0.1 -0.965 29.1 -89.6-142.4 162.9 31.1 44.6 51.0 83 84 A E - 0 0 82 -2,-0.3 2,-0.7 23,-0.2 3,-0.1 -0.108 44.2 -93.0 -68.9 160.6 31.7 44.7 54.7 84 85 A D - 0 0 25 1,-0.2 -1,-0.1 41,-0.0 3,-0.1 -0.670 38.3-157.2 -71.8 115.4 34.6 43.5 56.8 85 86 A E - 0 0 53 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.958 55.5 -47.3 -63.3 -58.8 33.4 40.0 57.8 86 87 A N - 0 0 38 -3,-0.1 -1,-0.3 41,-0.1 41,-0.1 -0.946 35.3-131.3-166.1 169.9 35.4 39.4 60.9 87 88 A F + 0 0 81 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.171 62.1 125.2-123.1 38.1 39.0 39.8 62.1 88 89 A I + 0 0 97 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.911 62.7 62.7 -64.3 -44.1 39.4 36.3 63.7 89 90 A L S S- 0 0 44 38,-0.3 38,-0.5 -3,-0.1 34,-0.3 -0.576 74.4-148.3 -88.6 148.3 42.5 35.4 61.7 90 91 A K - 0 0 119 -2,-0.2 2,-1.6 32,-0.1 3,-0.1 -0.707 27.3-105.7-114.1 164.5 45.8 37.3 61.9 91 92 A H + 0 0 3 -2,-0.2 27,-1.2 27,-0.2 31,-0.1 -0.629 53.1 161.4 -86.4 79.6 48.7 38.1 59.6 92 93 A T - 0 0 97 -2,-1.6 25,-0.2 25,-0.2 -1,-0.2 0.608 52.2 -50.1 -84.6 -15.3 51.0 35.6 61.2 93 94 A G S > S- 0 0 10 23,-0.3 3,-1.3 -3,-0.1 23,-0.3 -0.989 85.4 -14.9 170.6-170.2 53.6 35.1 58.5 94 95 A P T 3 S+ 0 0 86 0, 0.0 21,-0.3 0, 0.0 23,-0.1 -0.245 113.9 32.5 -57.1 140.4 54.5 34.4 54.9 95 96 A G T 3 S+ 0 0 7 19,-3.2 36,-2.3 1,-0.3 2,-0.1 0.283 77.2 142.8 97.2 -8.9 51.8 33.1 52.7 96 97 A I E < -G 130 0A 16 -3,-1.3 18,-2.7 34,-0.2 2,-0.5 -0.451 39.6-148.7 -68.6 137.0 48.8 34.8 54.3 97 98 A L E +GH 129 113A 0 32,-2.6 31,-2.4 16,-0.2 32,-1.3 -0.940 27.3 165.5-109.7 125.0 46.1 35.9 51.9 98 99 A S E -GH 127 112A 0 14,-2.3 14,-2.6 -2,-0.5 2,-0.4 -0.921 36.1 -99.6-141.7 159.5 44.2 39.1 53.0 99 100 A M E - H 0 111A 0 27,-2.1 12,-0.3 -2,-0.3 27,-0.3 -0.696 25.4-144.4 -88.4 130.5 41.9 41.7 51.6 100 101 A A + 0 0 10 10,-1.5 8,-0.5 -2,-0.4 2,-0.3 -0.531 30.7 168.5 -78.8 155.5 43.1 45.1 50.5 101 102 A N - 0 0 47 -2,-0.2 6,-0.1 6,-0.1 4,-0.0 -0.947 46.0-125.6-159.4 174.5 40.7 48.0 51.2 102 103 A A S S- 0 0 95 1,-0.5 5,-0.0 -2,-0.3 -2,-0.0 -0.128 86.0 -46.3-120.4 35.0 40.2 51.8 51.3 103 104 A G S > S- 0 0 25 21,-0.2 3,-0.8 3,-0.0 -1,-0.5 -0.643 99.3 -18.7 124.2 176.5 38.9 51.9 54.8 104 105 A P T 3 S+ 0 0 102 0, 0.0 -21,-0.0 0, 0.0 21,-0.0 -0.209 126.2 4.4 -55.6 137.4 36.4 50.0 56.9 105 106 A N T 3 S+ 0 0 91 1,-0.1 -22,-0.1 -4,-0.0 -4,-0.0 0.869 92.4 116.0 55.7 47.8 33.8 48.0 54.9 106 107 A T < + 0 0 30 -3,-0.8 -23,-0.2 -25,-0.1 -4,-0.2 -0.004 32.1 150.1-130.7 30.5 35.2 48.7 51.5 107 108 A N B +J 82 0C 0 -25,-1.8 -25,-1.8 1,-0.1 -31,-0.2 -0.431 6.7 148.0 -65.8 136.6 36.2 45.2 50.3 108 109 A G - 0 0 11 -8,-0.5 -31,-0.2 2,-0.3 -1,-0.1 0.246 68.3 -55.8-128.6-103.1 36.0 44.6 46.6 109 110 A S S S+ 0 0 1 -36,-0.3 2,-0.1 -33,-0.1 -35,-0.1 0.507 92.6 110.8-126.1 -15.3 38.3 42.3 44.7 110 111 A Q + 0 0 23 -37,-0.2 -10,-1.5 -10,-0.1 -2,-0.3 -0.428 40.4 166.8 -71.7 141.5 41.8 43.5 45.6 111 112 A F E -FH 63 99A 0 -48,-1.8 -48,-2.1 -12,-0.3 2,-0.3 -0.892 21.4-144.7-142.6 169.5 43.9 41.2 47.8 112 113 A F E -FH 62 98A 8 -14,-2.6 -14,-2.3 -2,-0.3 2,-0.5 -0.987 7.7-142.7-143.9 150.5 47.5 40.8 48.9 113 114 A I E -FH 61 97A 2 -52,-2.5 -52,-2.2 -2,-0.3 2,-0.2 -0.977 25.8-136.9-109.4 123.1 49.8 37.9 49.7 114 115 A C E -F 60 0A 0 -18,-2.7 -19,-3.2 -2,-0.5 -54,-0.3 -0.560 18.7-171.7 -81.2 143.9 52.1 38.5 52.6 115 116 A T S S+ 0 0 20 -56,-2.6 2,-0.3 -21,-0.3 -55,-0.2 0.204 75.9 24.1-113.9 11.2 55.8 37.4 52.4 116 117 A A S S- 0 0 29 -57,-0.6 -23,-0.3 -23,-0.3 2,-0.3 -0.956 99.4 -75.0-157.7 169.6 56.4 38.3 56.0 117 118 A K - 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