==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/IMMUNOSUPPRESSANT 11-AUG-10 3ODL . COMPND 2 MOLECULE: CYCLOPHILIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,M.STIHLE,J.BENZ,M.HENNIG . 1760 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1139 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 496 28.2 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 . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 164 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 10 0 0 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 . 35 0 32 18 0 0 10 10 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 5 0 0 0 0 10 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 0 102 0, 0.0 2,-0.3 0, 0.0 295,-0.1 0.000 360.0 360.0 360.0 136.1 16.0 4.6 26.1 2 2 A V - 0 0 132 1,-0.1 24,-0.0 24,-0.1 163,-0.0 -0.582 360.0-104.2 -73.8 136.9 13.8 7.5 25.0 3 3 A N - 0 0 23 -2,-0.3 22,-0.1 1,-0.1 -1,-0.1 -0.415 39.2-121.3 -61.3 131.5 13.2 10.2 27.6 4 4 A P - 0 0 15 0, 0.0 20,-2.4 0, 0.0 2,-0.4 -0.315 17.7-144.6 -74.6 158.4 9.7 9.9 29.2 5 5 A T E -A 23 0A 8 18,-0.2 159,-2.2 -2,-0.0 160,-0.7 -0.989 16.0-174.7-124.3 132.7 7.1 12.7 29.2 6 6 A V E -AB 22 163A 0 16,-1.9 16,-2.8 -2,-0.4 2,-0.3 -0.887 8.9-149.0-122.5 157.9 4.7 13.4 32.1 7 7 A F E -AB 21 162A 22 155,-2.6 155,-1.6 -2,-0.3 2,-0.4 -0.950 3.8-159.2-125.6 147.9 1.8 15.8 32.4 8 8 A F E -AB 20 161A 0 12,-3.3 12,-2.9 -2,-0.3 2,-0.7 -0.996 9.9-151.3-117.9 130.4 0.3 17.7 35.3 9 9 A D E -AB 19 160A 40 151,-3.8 150,-2.0 -2,-0.4 151,-1.2 -0.915 24.7-152.0 -98.1 111.1 -3.3 19.1 35.1 10 10 A I E -AB 18 158A 4 8,-3.0 7,-3.2 -2,-0.7 8,-1.3 -0.656 13.2-169.3 -92.7 136.0 -3.3 22.1 37.4 11 11 A A E -AB 16 157A 3 146,-2.3 146,-2.8 -2,-0.3 2,-0.6 -0.966 14.2-148.9-123.0 141.1 -6.3 23.5 39.3 12 12 A V E > S-AB 15 156A 17 3,-2.8 3,-2.7 -2,-0.4 144,-0.2 -0.955 86.9 -23.3-107.1 119.1 -6.7 26.8 41.1 13 13 A D T 3 S- 0 0 84 142,-2.2 -1,-0.2 -2,-0.6 143,-0.1 0.858 129.7 -49.6 42.7 45.1 -9.1 26.4 44.1 14 14 A G T 3 S+ 0 0 61 141,-0.4 -1,-0.3 1,-0.2 142,-0.1 0.210 115.8 116.9 86.0 -14.6 -10.6 23.4 42.3 15 15 A E E < S-A 12 0A 140 -3,-2.7 -3,-2.8 1,-0.1 -1,-0.2 -0.783 74.0-107.6 -93.9 122.7 -11.0 25.2 38.9 16 16 A P E +A 11 0A 114 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.123 39.4 171.6 -47.4 132.1 -9.0 23.9 36.0 17 17 A L E - 0 0 60 -7,-3.2 2,-0.3 1,-0.3 -6,-0.2 0.764 48.5 -77.6-106.9 -54.1 -6.1 26.1 35.0 18 18 A G E -A 10 0A 23 -8,-1.3 -8,-3.0 2,-0.0 2,-0.4 -0.974 42.7 -70.5 168.7 179.4 -4.2 24.1 32.4 19 19 A R E -A 9 0A 114 -2,-0.3 2,-0.4 -10,-0.2 119,-0.2 -0.800 29.2-168.1-102.2 136.4 -1.8 21.3 31.5 20 20 A V E -A 8 0A 1 -12,-2.9 -12,-3.3 -2,-0.4 2,-0.4 -0.994 8.7-166.5-118.2 131.2 2.0 21.3 32.2 21 21 A S E -A 7 0A 4 113,-3.0 112,-3.5 -2,-0.4 113,-0.5 -0.920 2.5-159.3-117.5 146.5 4.2 18.6 30.5 22 22 A F E -AC 6 132A 0 -16,-2.8 -16,-1.9 -2,-0.4 2,-0.5 -0.962 16.2-141.9-126.1 137.7 7.8 17.7 31.4 23 23 A E E -AC 5 131A 69 108,-2.8 108,-2.1 -2,-0.4 2,-0.5 -0.865 24.8-148.4 -85.5 128.7 10.6 15.9 29.6 24 24 A L E - C 0 130A 0 -20,-2.4 2,-2.2 -2,-0.5 106,-0.3 -0.901 10.2-135.3-101.9 126.9 12.4 13.8 32.2 25 25 A F >> + 0 0 36 104,-2.6 4,-2.6 -2,-0.5 3,-1.9 -0.408 43.1 154.7 -83.5 65.4 16.2 13.4 31.5 26 26 A A T 34 + 0 0 18 -2,-2.2 -1,-0.2 1,-0.3 8,-0.1 0.684 67.1 69.3 -65.0 -19.0 16.4 9.7 32.2 27 27 A D T 34 S+ 0 0 61 -3,-0.2 271,-0.5 2,-0.2 272,-0.3 0.577 114.6 26.2 -75.3 -9.5 19.4 9.6 29.9 28 28 A K T <4 S+ 0 0 49 -3,-1.9 -2,-0.2 270,-0.1 -1,-0.1 0.680 140.9 17.5-114.7 -42.7 21.3 11.5 32.6 29 29 A V X + 0 0 0 -4,-2.6 4,-2.7 100,-0.1 5,-0.2 -0.594 65.5 166.3-136.3 70.6 19.5 10.6 35.8 30 30 A P H > S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.812 77.6 50.2 -60.3 -36.4 17.4 7.4 35.2 31 31 A K H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.902 114.8 42.9 -69.8 -43.1 16.8 6.7 39.0 32 32 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 116.1 48.6 -68.3 -43.0 15.6 10.2 39.7 33 33 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.925 109.5 52.4 -62.5 -46.7 13.5 10.4 36.5 34 34 A E H X S+ 0 0 29 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.884 106.6 53.9 -58.4 -41.8 11.9 7.1 37.1 35 35 A N H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.934 112.0 43.0 -58.4 -50.5 10.8 8.1 40.6 36 36 A F H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.903 114.4 52.2 -61.0 -44.7 9.0 11.3 39.4 37 37 A R H X S+ 0 0 20 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.926 111.4 45.3 -57.4 -49.6 7.5 9.3 36.5 38 38 A A H X>S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.6 0.870 112.0 50.5 -67.4 -38.8 6.1 6.6 38.7 39 39 A L H <5S+ 0 0 2 -4,-2.1 9,-2.2 -5,-0.2 10,-0.5 0.756 109.3 55.0 -68.4 -23.8 4.7 9.1 41.3 40 40 A S H <5S+ 0 0 2 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.825 113.7 38.1 -76.9 -34.4 3.1 10.8 38.3 41 41 A T H <5S- 0 0 48 -4,-1.5 -2,-0.2 121,-0.2 -1,-0.1 0.715 97.7-137.7 -85.9 -25.3 1.3 7.7 37.1 42 42 A G T ><5 + 0 0 29 -4,-2.0 3,-2.4 4,-0.2 -3,-0.2 0.531 54.9 142.4 79.8 9.0 0.4 6.4 40.6 43 43 A E T 3 < + 0 0 96 -5,-0.6 -4,-0.1 1,-0.3 4,-0.1 0.657 65.6 57.5 -59.1 -20.8 1.3 2.9 39.6 44 44 A K T 3 S- 0 0 91 -6,-0.5 -1,-0.3 2,-0.5 3,-0.1 0.570 124.7 -98.9 -86.7 -9.2 2.9 2.1 43.0 45 45 A G S < S+ 0 0 69 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.413 98.8 54.0 106.2 2.0 -0.4 3.0 44.8 46 46 A F + 0 0 63 -8,-0.1 -2,-0.5 -4,-0.1 2,-0.3 -0.965 61.0 106.2-156.5 162.0 0.6 6.5 45.8 47 47 A G - 0 0 14 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.998 69.3 -30.5 158.6-157.6 1.8 9.7 44.2 48 48 A Y S > S+ 0 0 0 -9,-2.2 3,-2.2 -2,-0.3 110,-0.3 0.611 81.2 115.4 -74.9 -18.4 1.2 13.3 43.0 49 49 A K T 3 S+ 0 0 144 -10,-0.5 110,-0.2 1,-0.3 -2,-0.2 -0.376 90.5 7.9 -62.1 120.2 -2.5 13.1 42.0 50 50 A G T 3 S+ 0 0 52 108,-3.3 -1,-0.3 1,-0.3 109,-0.1 0.254 101.5 124.7 93.3 -10.4 -4.5 15.4 44.3 51 51 A S < - 0 0 1 -3,-2.2 107,-3.0 107,-0.2 -1,-0.3 -0.219 48.8-134.2 -77.5 171.0 -1.4 17.0 45.9 52 52 A C B -D 157 0A 30 14,-0.4 2,-0.9 105,-0.2 13,-0.5 -0.758 18.5-110.6-124.6 166.5 -0.6 20.7 46.1 53 53 A F - 0 0 1 103,-2.5 103,-0.4 -2,-0.2 11,-0.2 -0.852 36.7-179.7 -94.5 97.6 2.2 23.2 45.5 54 54 A H + 0 0 33 -2,-0.9 2,-0.4 9,-0.2 98,-0.3 0.635 66.0 40.1 -77.1 -14.1 2.7 24.3 49.1 55 55 A R E +E 63 0A 22 8,-1.4 8,-3.2 96,-0.1 2,-0.4 -0.916 60.9 166.2-146.6 107.8 5.5 26.8 48.4 56 56 A I E -E 62 0A 0 94,-2.5 91,-1.8 -2,-0.4 94,-0.3 -0.991 9.3-174.3-127.5 122.9 5.6 29.2 45.5 57 57 A I E >> -E 61 0A 5 4,-2.5 3,-2.1 -2,-0.4 4,-1.3 -0.954 27.8-125.2-120.5 109.8 8.0 32.2 45.4 58 58 A P T 34 S+ 0 0 48 0, 0.0 86,-0.0 0, 0.0 82,-0.0 -0.240 95.9 18.3 -54.5 135.5 7.5 34.6 42.4 59 59 A G T 34 S+ 0 0 19 1,-0.1 56,-0.0 654,-0.1 84,-0.0 0.349 129.0 53.7 84.0 -3.7 10.7 35.1 40.4 60 60 A F T <4 S- 0 0 1 -3,-2.1 56,-2.7 1,-0.2 57,-0.7 0.646 103.5 -57.8-123.6 -78.8 12.2 31.9 41.9 61 61 A M E < -EF 57 115A 0 -4,-1.3 -4,-2.5 54,-0.3 2,-0.5 -0.988 29.0-112.5-167.1 166.4 10.2 28.6 41.7 62 62 A C E -EF 56 114A 0 52,-2.3 52,-2.5 -2,-0.3 2,-0.4 -0.983 32.7-158.2-112.3 123.1 7.1 26.5 42.4 63 63 A Q E +EF 55 113A 0 -8,-3.2 -8,-1.4 -2,-0.5 50,-0.2 -0.873 26.7 137.2-106.7 131.7 7.6 23.6 45.0 64 64 A G E + F 0 112A 0 48,-2.1 48,-2.2 -2,-0.4 -11,-0.2 -0.709 21.0 102.7-145.1-164.3 5.4 20.6 45.2 65 65 A G + 0 0 0 -13,-0.5 2,-1.5 46,-0.3 11,-0.2 0.308 45.7 124.8 101.5 -8.3 5.5 16.8 45.7 66 66 A D > + 0 0 0 -14,-0.4 4,-0.9 1,-0.2 -14,-0.4 -0.641 22.2 157.4 -85.8 85.4 4.6 16.5 49.3 67 67 A F T 4 + 0 0 28 -2,-1.5 -1,-0.2 1,-0.2 -20,-0.1 0.445 68.6 49.8 -90.6 -1.6 1.7 14.1 49.0 68 68 A T T 4 S+ 0 0 52 -3,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 0.726 130.3 9.7-102.9 -28.3 1.8 12.8 52.6 69 69 A R T 4 S- 0 0 156 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.513 79.9-144.5-131.0 -14.7 1.9 16.0 54.6 70 70 A H S < S+ 0 0 99 -4,-0.9 -3,-0.1 1,-0.1 -5,-0.0 0.691 82.6 74.2 60.0 25.3 1.2 18.8 52.1 71 71 A N S S- 0 0 76 -7,-0.0 102,-0.2 -16,-0.0 -1,-0.1 0.415 114.2 -86.5-145.1 -5.0 3.5 21.3 53.8 72 72 A G S S+ 0 0 0 100,-0.1 102,-0.1 -6,-0.1 39,-0.1 0.330 108.6 89.7 109.9 -4.6 7.1 20.3 53.0 73 73 A T S S+ 0 0 26 100,-0.1 1170,-0.4 -7,-0.1 2,-0.1 0.533 86.6 46.5 -96.2 -9.6 7.7 17.8 55.9 74 74 A G + 0 0 7 1168,-0.1 36,-0.3 2,-0.0 37,-0.2 -0.251 51.2 102.5-121.6-158.1 6.5 14.8 53.9 75 75 A G - 0 0 17 -9,-0.2 2,-0.3 34,-0.1 -9,-0.1 -0.041 40.6-142.1 93.0 157.5 6.5 12.7 50.8 76 76 A K - 0 0 86 -11,-0.2 5,-0.2 33,-0.1 2,-0.2 -0.979 10.8-120.3-149.9 157.0 8.3 9.5 49.9 77 77 A S B > -I 80 0B 3 3,-2.0 3,-1.0 -2,-0.3 33,-0.1 -0.541 29.0-113.2 -93.6 165.7 10.1 7.9 47.0 78 78 A I T 3 S+ 0 0 33 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.564 119.7 54.8 -70.4 -7.8 9.3 4.7 45.2 79 79 A Y T 3 S- 0 0 19 1,-0.4 892,-1.4 30,-0.1 893,-0.3 0.493 125.8 -78.1-101.9 -8.0 12.6 3.4 46.6 80 80 A G B < S-IJ 77 970B 16 -3,-1.0 -3,-2.0 890,-0.2 -1,-0.4 -0.867 74.0 -37.4 134.9-171.4 11.9 4.2 50.2 81 81 A E S S- 0 0 49 888,-1.2 2,-0.3 -2,-0.3 -1,-0.1 0.796 123.2 -0.9 -58.5 -31.1 11.8 7.2 52.6 82 82 A K - 0 0 61 887,-0.4 2,-0.3 -3,-0.1 27,-0.2 -0.993 60.3-162.5-155.4 155.7 14.9 8.7 50.8 83 83 A F B -L 108 0C 8 25,-1.8 25,-1.5 -2,-0.3 3,-0.1 -0.955 31.7 -90.2-139.6 164.0 17.4 8.0 48.1 84 84 A E - 0 0 55 -2,-0.3 2,-0.7 23,-0.2 3,-0.1 -0.170 44.1 -93.8 -71.7 156.4 20.9 9.3 47.2 85 85 A D - 0 0 23 1,-0.2 -1,-0.1 -53,-0.0 3,-0.1 -0.646 38.6-156.2 -65.1 111.3 21.8 12.3 44.9 86 86 A E - 0 0 30 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.946 57.4 -49.8 -61.6 -54.8 22.2 10.3 41.7 87 87 A N - 0 0 28 -3,-0.1 -1,-0.3 41,-0.1 3,-0.1 -0.948 34.9-127.8-168.0 172.5 24.6 12.9 40.1 88 88 A F + 0 0 62 -2,-0.3 36,-0.1 -3,-0.1 38,-0.1 -0.156 61.4 126.5-121.2 37.2 24.9 16.6 39.4 89 89 A I + 0 0 59 -61,-0.1 2,-0.2 39,-0.1 -1,-0.1 0.935 64.3 64.3 -56.4 -47.8 25.6 16.4 35.6 90 90 A L S S- 0 0 40 38,-0.3 38,-0.6 -3,-0.1 34,-0.3 -0.563 73.8-150.6 -89.5 145.5 22.8 18.8 34.8 91 91 A K - 0 0 99 -2,-0.2 2,-1.4 32,-0.1 3,-0.1 -0.615 30.0 -99.6-110.5 164.8 22.6 22.5 35.9 92 92 A H + 0 0 1 -2,-0.2 27,-0.2 1,-0.2 31,-0.1 -0.705 50.7 167.6 -84.3 89.9 19.9 25.0 36.8 93 93 A T - 0 0 89 -2,-1.4 25,-0.2 1,-0.2 -1,-0.2 0.699 49.3 -67.2 -86.6 -22.7 20.0 26.7 33.4 94 94 A G S > S- 0 0 7 23,-0.3 3,-1.5 -3,-0.1 23,-0.3 -0.990 82.1 -3.5 165.4-163.8 16.8 28.8 33.6 95 95 A P T 3 S+ 0 0 68 0, 0.0 21,-0.3 0, 0.0 3,-0.1 -0.188 116.5 29.1 -54.6 141.5 12.9 28.8 33.7 96 96 A G T 3 S+ 0 0 2 19,-3.3 36,-2.4 1,-0.3 20,-0.1 0.208 79.3 143.0 93.8 -15.8 11.2 25.4 33.4 97 97 A I E < -G 131 0A 5 -3,-1.5 18,-2.4 34,-0.2 2,-0.5 -0.352 41.7-145.6 -60.8 134.1 14.0 23.4 34.9 98 98 A L E +GH 130 114A 0 32,-3.0 31,-2.3 16,-0.2 32,-1.5 -0.927 28.8 166.5-107.0 125.6 12.7 20.5 37.0 99 99 A S E -GH 128 113A 0 14,-2.3 14,-2.7 -2,-0.5 2,-0.3 -0.955 35.5 -99.5-144.4 154.3 14.8 19.7 40.1 100 100 A M E - H 0 112A 0 27,-2.1 12,-0.3 -2,-0.3 2,-0.2 -0.578 25.1-144.1 -81.9 131.4 14.6 17.8 43.4 101 101 A A + 0 0 1 10,-2.1 8,-0.5 -2,-0.3 2,-0.3 -0.589 32.2 168.0 -79.0 153.3 13.9 19.4 46.7 102 102 A N B -m 171 0D 6 68,-1.7 70,-1.5 -2,-0.2 6,-0.1 -0.933 47.0-124.5-154.3-179.1 15.8 17.9 49.6 103 103 A A S S- 0 0 5 1,-0.5 1139,-0.1 -2,-0.3 68,-0.1 -0.257 84.5 -51.5-124.9 43.1 16.9 18.3 53.3 104 104 A G S > S- 0 0 18 21,-0.1 3,-0.8 1068,-0.0 -1,-0.5 -0.550 100.0 -13.3 112.9 178.5 20.6 18.0 52.7 105 105 A P T 3 S+ 0 0 110 0, 0.0 21,-0.1 0, 0.0 -21,-0.0 -0.251 128.3 2.0 -53.4 131.4 22.9 15.5 50.8 106 106 A N T 3 S+ 0 0 79 1,-0.1 -22,-0.1 -4,-0.0 -4,-0.0 0.883 92.1 117.2 59.7 48.6 21.2 12.3 49.9 107 107 A T < + 0 0 15 -3,-0.8 -23,-0.2 -25,-0.1 -1,-0.1 0.065 31.6 151.3-130.5 23.4 17.7 13.0 51.2 108 108 A N B +L 83 0C 0 -25,-1.5 -25,-1.8 1,-0.1 -31,-0.2 -0.340 6.7 150.7 -58.3 131.9 15.6 12.9 47.9 109 109 A G - 0 0 12 -8,-0.5 -31,-0.2 2,-0.3 -1,-0.1 0.301 67.8 -58.5-122.9-100.7 12.0 11.9 48.5 110 110 A S S S+ 0 0 1 -36,-0.3 2,-0.2 -33,-0.1 -35,-0.1 0.380 93.6 112.5-133.4 -6.4 9.2 13.1 46.2 111 111 A Q + 0 0 4 -37,-0.2 -10,-2.1 -10,-0.2 -2,-0.3 -0.533 39.6 165.1 -80.0 140.6 9.4 16.8 46.6 112 112 A F E -FH 64 100A 0 -48,-2.2 -48,-2.1 -12,-0.3 2,-0.3 -0.867 23.6-139.6-144.1 170.0 10.5 18.8 43.6 113 113 A F E -FH 63 99A 0 -14,-2.7 -14,-2.3 -2,-0.3 2,-0.6 -0.999 6.2-146.5-141.1 146.5 10.5 22.4 42.2 114 114 A I E -FH 62 98A 1 -52,-2.5 -52,-2.3 -2,-0.3 -16,-0.2 -0.959 29.0-135.1-108.1 117.1 9.9 24.0 38.8 115 115 A C E -F 61 0A 0 -18,-2.4 -19,-3.3 -2,-0.6 -54,-0.3 -0.409 22.0-173.0 -73.0 144.9 12.2 27.0 38.3 116 116 A T S S+ 0 0 20 -56,-2.7 2,-0.3 -21,-0.3 -55,-0.2 0.122 78.8 25.9-118.1 12.8 10.9 30.3 37.0 117 117 A A S S- 0 0 17 -57,-0.7 2,-0.5 -23,-0.3 -23,-0.3 -0.943 100.8 -77.7-154.2 172.5 14.4 31.7 36.8 118 118 A K - 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