==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOTIN-BINDING PROTEIN 09-APR-12 4EKV . COMPND 2 MOLECULE: STREPTAVIDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVIDINII; . AUTHOR I.H.BARRETTE-NG,C.HONETSCHLAEGER,S.L.WONG,K.K.S.NG . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 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 . 59 48.0 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 5.7 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+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 1 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 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 . 0 1 0 1 1 2 0 0 3 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 12 A A > 0 0 129 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.0 25.0 -5.3 -15.5 2 13 A A H > + 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.861 360.0 57.5 -67.2 -39.6 22.4 -5.4 -12.7 3 14 A E H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 19,-0.4 0.934 109.0 44.2 -57.4 -51.3 24.4 -7.8 -10.6 4 15 A A H 4 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.857 117.2 46.8 -60.8 -38.8 27.5 -5.5 -10.5 5 16 A G H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.871 115.1 43.3 -73.8 -38.7 25.3 -2.4 -9.7 6 17 A I H < S+ 0 0 0 -4,-2.6 14,-0.2 -5,-0.1 -2,-0.2 0.908 90.0 93.1 -76.7 -47.1 23.2 -4.0 -7.0 7 18 A T S < S+ 0 0 54 -4,-2.0 2,-0.3 -5,-0.3 14,-0.2 -0.230 73.4 45.9 -53.8 129.2 25.8 -5.8 -5.0 8 19 A G E S-A 20 0A 22 12,-3.0 12,-2.5 2,-0.0 2,-0.4 -0.970 93.7 -33.8 139.5-152.5 27.2 -3.7 -2.2 9 20 A T E -A 19 0A 45 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.923 46.5-173.0-118.8 134.6 26.0 -1.4 0.6 10 21 A W E -A 18 0A 0 8,-2.8 8,-3.5 -2,-0.4 2,-0.4 -0.936 8.8-157.5-127.2 146.4 22.9 0.9 0.6 11 22 A Y E -AB 17 112A 48 101,-2.6 101,-2.3 -2,-0.3 6,-0.2 -0.982 11.8-147.5-121.7 131.2 21.6 3.5 3.0 12 23 A N E > - B 0 111A 0 4,-1.7 3,-2.1 -2,-0.4 99,-0.2 -0.355 39.6 -89.6 -88.5 179.3 18.0 4.7 3.1 13 24 A Q T 3 S+ 0 0 47 97,-0.6 111,-0.3 1,-0.3 98,-0.1 0.654 128.2 53.4 -63.5 -14.9 16.7 8.2 4.0 14 25 A L T 3 S- 0 0 45 110,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.452 120.3-107.1 -95.1 -5.9 16.6 7.1 7.7 15 26 A G < + 0 0 24 -3,-2.1 -2,-0.1 1,-0.3 100,-0.0 0.530 67.6 151.7 84.4 9.0 20.2 5.9 7.7 16 27 A S - 0 0 2 1,-0.1 -4,-1.7 18,-0.1 2,-0.5 -0.388 41.6-127.8 -65.9 153.4 19.3 2.2 7.8 17 28 A T E -AC 11 33A 27 16,-2.7 16,-2.9 -6,-0.2 2,-0.6 -0.932 20.5-170.0-117.3 127.0 21.9 -0.0 6.2 18 29 A F E -AC 10 32A 0 -8,-3.5 -8,-2.8 -2,-0.5 2,-0.6 -0.947 4.2-173.0-119.0 108.2 21.1 -2.6 3.5 19 30 A I E +AC 9 31A 66 12,-3.2 12,-2.1 -2,-0.6 2,-0.4 -0.929 17.7 168.3-110.4 118.1 24.0 -5.0 2.7 20 31 A V E -AC 8 30A 1 -12,-2.5 -12,-3.0 -2,-0.6 2,-0.5 -0.975 30.8-158.7-139.1 140.5 23.3 -7.2 -0.3 21 32 A T E - C 0 29A 78 8,-2.7 8,-1.6 -2,-0.4 2,-0.6 -0.989 20.0-146.0-112.6 126.2 24.9 -9.6 -2.8 22 33 A A E - C 0 28A 1 -2,-0.5 6,-0.2 -19,-0.4 2,-0.1 -0.847 17.1-143.3 -91.8 120.1 23.1 -10.1 -6.0 23 34 A G > - 0 0 25 4,-3.4 3,-1.6 -2,-0.6 26,-0.1 -0.451 21.8-110.9 -80.8 158.1 23.6 -13.7 -7.3 24 35 A A T 3 S+ 0 0 65 1,-0.3 -21,-0.1 2,-0.1 -1,-0.1 0.804 115.6 46.0 -58.9 -35.7 24.0 -14.6 -11.0 25 36 A D T 3 S- 0 0 141 25,-0.0 -1,-0.3 27,-0.0 26,-0.2 0.174 132.9 -79.8 -97.7 13.9 20.6 -16.3 -11.3 26 37 A G S < S+ 0 0 0 -3,-1.6 23,-1.8 1,-0.3 2,-0.3 0.582 79.7 144.1 105.6 13.0 18.6 -13.6 -9.4 27 38 A A E - D 0 48A 37 21,-0.2 -4,-3.4 19,-0.0 2,-0.4 -0.596 30.9-161.2 -83.2 141.3 19.2 -14.3 -5.7 28 39 A L E +CD 22 47A 0 19,-2.6 19,-2.4 -2,-0.3 2,-0.3 -0.996 19.7 164.3-117.1 130.2 19.5 -11.4 -3.2 29 40 A T E +CD 21 46A 71 -8,-1.6 -8,-2.7 -2,-0.4 2,-0.3 -0.982 20.8 84.6-140.2 149.7 21.2 -12.3 0.2 30 41 A G E -CD 20 45A 23 15,-1.5 15,-2.1 -2,-0.3 2,-0.3 -0.992 63.0 -59.1 161.1-150.8 22.6 -10.1 2.9 31 42 A T E -CD 19 44A 37 -12,-2.1 -12,-3.2 -2,-0.3 2,-0.4 -0.961 26.3-154.6-134.8 152.5 21.8 -8.1 6.1 32 43 A Y E -CD 18 43A 3 11,-2.4 11,-2.2 -2,-0.3 2,-0.5 -0.992 3.9-170.3-126.1 132.7 19.6 -5.2 7.1 33 44 A E E -C 17 0A 81 -16,-2.9 -16,-2.7 -2,-0.4 2,-0.4 -0.972 15.5-151.0-121.2 113.5 20.1 -2.9 10.0 34 45 A S - 0 0 20 -2,-0.5 7,-0.1 7,-0.5 5,-0.1 -0.700 10.4-155.4 -85.0 132.9 17.2 -0.6 10.7 35 46 A A S S+ 0 0 60 -2,-0.4 2,-0.2 5,-0.1 -1,-0.1 0.578 80.1 37.2 -76.1 -10.1 17.9 2.9 12.2 36 47 A V S S+ 0 0 76 2,-0.0 -2,-0.1 4,-0.0 -22,-0.0 -0.814 90.4 31.8-136.5 170.5 14.4 2.9 13.6 37 48 A G S S- 0 0 70 -2,-0.2 2,-1.9 1,-0.1 -3,-0.0 -0.164 106.8 -28.5 78.5-168.5 11.6 0.7 15.2 38 49 A N S S+ 0 0 90 37,-0.1 2,-0.3 2,-0.0 37,-0.1 -0.531 106.9 101.1 -84.0 74.0 11.9 -2.4 17.4 39 50 A A + 0 0 16 -2,-1.9 2,-0.3 -5,-0.1 3,-0.1 -0.992 41.9 179.7-157.9 145.4 15.3 -3.4 15.9 40 51 A E - 0 0 88 -2,-0.3 32,-0.2 33,-0.1 33,-0.2 -0.968 56.6 -5.3-153.8 147.0 19.0 -3.4 16.6 41 52 A S S S- 0 0 25 -2,-0.3 -7,-0.5 -7,-0.1 2,-0.3 -0.266 102.7 -30.7 63.8-156.2 22.1 -4.7 14.8 42 53 A R - 0 0 132 -9,-0.2 2,-0.4 -3,-0.1 -9,-0.2 -0.665 50.0-161.4-104.4 147.5 21.7 -6.7 11.6 43 54 A Y E -D 32 0A 2 -11,-2.2 -11,-2.4 -2,-0.3 27,-0.1 -0.946 30.2-102.3-124.3 145.0 19.0 -9.1 10.4 44 55 A V E -D 31 0A 116 25,-0.4 23,-0.6 -2,-0.4 2,-0.3 -0.391 40.5-172.1 -62.3 135.7 19.1 -11.7 7.7 45 56 A L E -DE 30 66A 4 -15,-2.1 -15,-1.5 21,-0.2 2,-0.3 -0.964 9.7-179.9-126.5 150.6 17.5 -10.7 4.4 46 57 A T E +DE 29 65A 89 19,-1.6 19,-2.6 -2,-0.3 2,-0.3 -0.984 16.5 137.8-141.8 152.7 16.7 -12.7 1.3 47 58 A G E -DE 28 64A 11 -19,-2.4 -19,-2.6 -2,-0.3 2,-0.3 -0.932 37.1-105.7-169.1-167.5 15.1 -11.7 -2.0 48 59 A R E -DE 27 63A 154 15,-2.0 15,-2.1 -2,-0.3 2,-0.3 -0.963 20.4-172.7-140.0 150.6 15.0 -11.8 -5.7 49 60 A Y E - E 0 62A 15 -23,-1.8 2,-0.8 -2,-0.3 13,-0.2 -0.954 40.6 -94.4-138.6 160.5 15.8 -9.5 -8.7 50 61 A D - 0 0 72 11,-2.7 -24,-0.1 -2,-0.3 -48,-0.1 -0.678 35.9-169.6 -74.6 108.6 15.4 -9.6 -12.4 51 62 A S S S+ 0 0 58 -2,-0.8 -48,-0.2 1,-0.3 -49,-0.2 0.530 82.4 43.9 -83.7 -6.5 18.8 -11.0 -13.6 52 63 A A S S- 0 0 80 -27,-0.1 -1,-0.3 -50,-0.1 3,-0.1 -0.501 84.1-176.3-129.3 65.9 18.1 -10.2 -17.2 53 64 A P - 0 0 32 0, 0.0 7,-0.1 0, 0.0 -51,-0.1 -0.209 38.3 -80.8 -67.7 156.9 16.6 -6.7 -17.1 54 65 A A - 0 0 54 5,-0.3 3,-0.5 1,-0.1 4,-0.2 -0.236 29.9-134.6 -60.3 139.5 15.3 -5.0 -20.3 55 66 A T S S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.203 84.2 96.9 -81.8 16.3 18.0 -3.3 -22.5 56 67 A D S S- 0 0 117 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.116 102.6-104.9 -94.7 19.7 15.8 -0.2 -22.9 57 68 A G S S+ 0 0 78 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.0 0.429 80.2 124.6 77.4 -0.0 17.6 1.8 -20.1 58 69 A S - 0 0 73 -4,-0.2 -1,-0.2 1,-0.2 27,-0.0 -0.081 63.9 -68.3 -79.7-174.5 14.8 1.4 -17.5 59 70 A G - 0 0 17 27,-0.1 2,-0.5 -3,-0.1 -5,-0.3 -0.135 37.2-115.4 -76.1 168.9 15.1 -0.0 -13.9 60 71 A T E - F 0 85A 9 25,-2.2 25,-2.7 -7,-0.1 2,-0.2 -0.943 30.8-129.7-105.3 121.1 15.7 -3.5 -12.6 61 72 A A E + F 0 84A 43 -2,-0.5 -11,-2.7 23,-0.2 2,-0.3 -0.463 40.9 150.9 -72.3 136.9 12.9 -5.0 -10.6 62 73 A L E -EF 49 83A 11 21,-2.3 21,-2.3 -13,-0.2 2,-0.3 -0.965 20.2-178.2-156.4 168.2 13.7 -6.5 -7.2 63 74 A G E -EF 48 82A 19 -15,-2.1 -15,-2.0 -2,-0.3 2,-0.3 -0.953 4.4-173.9-165.9 157.1 12.3 -7.2 -3.7 64 75 A W E -EF 47 81A 3 17,-1.7 17,-2.5 -2,-0.3 2,-0.4 -0.966 13.4-136.0-152.0 167.2 13.5 -8.6 -0.4 65 76 A T E -EF 46 80A 59 -19,-2.6 -19,-1.6 -2,-0.3 2,-0.4 -0.974 8.0-169.1-130.2 139.9 12.2 -9.7 3.1 66 77 A V E -EF 45 79A 0 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.999 9.5-157.3-121.2 124.1 13.5 -9.2 6.6 67 78 A A E - F 0 78A 59 -23,-0.6 2,-1.7 -2,-0.4 11,-0.3 -0.909 27.9-127.1 -91.4 132.0 11.9 -11.1 9.5 68 79 A W E S+ 0 0 15 9,-3.0 7,-3.0 -2,-0.5 2,-0.4 -0.245 71.8 108.4 -88.0 50.3 12.8 -9.0 12.6 69 80 A K E + F 0 74A 141 -2,-1.7 -25,-0.4 5,-0.3 5,-0.2 -0.996 33.4 141.5-119.2 126.0 14.3 -11.7 14.7 70 81 A N - 0 0 32 3,-2.7 -27,-0.1 -2,-0.4 -29,-0.1 -0.723 67.8 -76.0-137.7-163.0 18.1 -11.9 15.4 71 82 A N S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 -30,-0.1 0.688 128.1 49.2 -74.2 -17.1 20.3 -12.7 18.4 72 83 A Y S S- 0 0 149 1,-0.3 2,-0.3 -32,-0.2 -1,-0.2 0.887 123.2 -21.1 -85.5 -43.6 19.5 -9.4 20.1 73 84 A R - 0 0 93 -33,-0.2 -3,-2.7 -35,-0.0 2,-0.4 -0.977 44.2-132.5-160.9 166.7 15.7 -9.3 19.8 74 85 A N E -F 69 0A 61 -2,-0.3 -5,-0.3 -5,-0.2 -35,-0.1 -0.952 12.6-179.0-131.8 112.2 12.5 -10.5 18.2 75 86 A A E - 0 0 20 -7,-3.0 -6,-0.1 -2,-0.4 3,-0.1 0.504 40.8-128.5 -84.3 -6.1 10.0 -7.9 17.1 76 87 A H E S+ 0 0 145 -8,-0.3 2,-0.3 1,-0.2 -7,-0.1 0.938 73.4 103.5 53.4 51.9 7.6 -10.7 15.8 77 88 A S E - 0 0 22 24,-0.2 -9,-3.0 2,-0.0 2,-0.3 -0.949 54.6-152.5-153.4 166.0 7.3 -8.8 12.6 78 89 A A E -FG 67 100A 34 22,-1.9 22,-2.9 -2,-0.3 2,-0.4 -0.992 4.6-156.9-149.4 142.1 8.5 -8.9 9.0 79 90 A T E -FG 66 99A 5 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.4 -0.953 3.1-164.4-118.8 137.1 9.1 -6.2 6.3 80 91 A T E -FG 65 98A 54 18,-1.9 18,-2.1 -2,-0.4 2,-0.4 -0.964 6.2-158.7-111.7 142.2 9.1 -6.7 2.5 81 92 A W E -FG 64 97A 8 -17,-2.5 -17,-1.7 -2,-0.4 2,-0.4 -0.971 8.2-174.1-114.7 139.6 10.5 -4.0 0.2 82 93 A S E +FG 63 96A 82 14,-2.7 14,-2.4 -2,-0.4 2,-0.3 -0.999 29.3 99.3-133.8 131.1 9.6 -3.9 -3.5 83 94 A G E -FG 62 95A 14 -21,-2.3 -21,-2.3 -2,-0.4 2,-0.4 -0.931 57.9 -68.6-177.6-159.3 11.1 -1.5 -6.0 84 95 A Q E -FG 61 94A 80 10,-1.7 10,-2.2 -2,-0.3 2,-0.5 -0.983 24.9-142.7-130.6 131.4 13.5 -0.7 -8.8 85 96 A Y E -FG 60 93A 24 -25,-2.7 -25,-2.2 -2,-0.4 2,-0.4 -0.841 18.7-175.6 -88.0 126.7 17.3 -0.4 -9.0 86 97 A V E - G 0 92A 41 6,-2.8 6,-2.9 -2,-0.5 -27,-0.1 -0.997 11.6-155.1-120.5 126.9 18.6 2.4 -11.3 87 98 A G + 0 0 27 -2,-0.4 3,-0.3 4,-0.2 2,-0.1 0.224 40.1 89.2 -80.6-155.6 22.4 2.7 -11.7 88 99 A G S > S- 0 0 67 1,-0.2 3,-1.1 3,-0.1 -2,-0.0 -0.408 94.9 -42.5 95.7-171.4 24.7 5.6 -12.6 89 100 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.748 142.8 39.4 -66.2 -27.1 26.5 8.2 -10.6 90 101 A E T 3 S- 0 0 158 -3,-0.3 -1,-0.3 22,-0.0 -4,-0.1 -0.463 89.7-176.2-117.4 54.6 23.5 8.7 -8.4 91 102 A A < + 0 0 11 -3,-1.1 22,-0.6 -6,-0.0 2,-0.3 -0.172 7.2 178.7 -58.6 142.2 22.5 5.0 -8.2 92 103 A R E -GH 86 112A 101 -6,-2.9 -6,-2.8 20,-0.2 2,-0.5 -0.986 33.9-149.4-146.3 153.2 19.3 4.4 -6.3 93 104 A I E -GH 85 111A 0 18,-2.5 18,-2.8 -2,-0.3 2,-0.6 -0.970 21.1-161.2-120.2 112.1 16.8 1.7 -5.2 94 105 A N E +GH 84 110A 62 -10,-2.2 -10,-1.7 -2,-0.5 2,-0.3 -0.858 22.3 173.9 -93.3 119.9 13.3 3.2 -5.0 95 106 A T E -GH 83 109A 7 14,-2.2 14,-1.0 -2,-0.6 2,-0.4 -0.877 33.5-155.0-128.0 153.8 11.1 1.0 -2.8 96 107 A Q E -GH 82 108A 118 -14,-2.4 -14,-2.7 -2,-0.3 2,-0.3 -0.934 30.0-157.3-111.2 148.7 7.7 0.7 -1.2 97 108 A W E -GH 81 107A 52 10,-2.7 10,-1.6 -2,-0.4 2,-0.4 -0.903 17.2-154.2-128.9 158.1 7.5 -1.5 1.9 98 109 A L E -GH 80 106A 85 -18,-2.1 -18,-1.9 -2,-0.3 2,-0.6 -0.981 9.5-165.8-128.9 119.0 5.0 -3.5 3.9 99 110 A L E -GH 79 105A 39 6,-2.9 6,-3.2 -2,-0.4 2,-0.5 -0.913 8.2-167.5-107.1 116.1 5.6 -4.2 7.6 100 111 A T E GH 78 104A 62 -22,-2.9 -22,-1.9 -2,-0.6 4,-0.2 -0.894 360.0 360.0-108.1 130.7 3.4 -6.9 9.1 101 112 A S 0 0 97 2,-2.4 -24,-0.2 -2,-0.5 -25,-0.1 -0.884 360.0 360.0-102.4 360.0 3.1 -7.5 12.9 102 ! 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 0.0 103 122 A S 0 0 120 0, 0.0 -2,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 36.9 -1.6 -5.1 11.1 104 123 A T E - H 0 100A 77 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.968 360.0-160.5-123.5 114.3 0.3 -4.2 8.0 105 124 A L E - H 0 99A 109 -6,-3.2 -6,-2.9 -2,-0.5 2,-0.3 -0.658 8.2-155.9 -90.1 149.1 2.0 -0.8 7.9 106 125 A V E + H 0 98A 102 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.921 25.6 132.0-126.4 149.7 3.0 0.7 4.5 107 126 A G E - H 0 97A 18 -10,-1.6 -10,-2.7 -2,-0.3 2,-0.4 -0.948 42.4-101.6-170.3-170.0 5.7 3.3 3.5 108 127 A C E - H 0 96A 69 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.2 -0.998 20.5-167.7-138.9 139.7 8.5 4.1 1.1 109 128 A D E - H 0 95A 7 -14,-1.0 -14,-2.2 -2,-0.4 2,-0.6 -0.990 8.1-155.6-124.8 132.5 12.3 3.9 1.4 110 129 A T E - H 0 94A 60 -2,-0.4 -97,-0.6 -16,-0.2 2,-0.4 -0.949 14.8-162.3-107.6 121.5 14.9 5.4 -1.0 111 130 A F E +BH 12 93A 0 -18,-2.8 -18,-2.5 -2,-0.6 2,-0.3 -0.849 12.9 171.1-104.8 137.9 18.3 3.7 -0.9 112 131 A T E -BH 11 92A 41 -101,-2.3 -101,-2.6 -2,-0.4 -20,-0.2 -0.863 44.5-111.5-134.2 169.7 21.5 5.2 -2.3 113 132 A K S S+ 0 0 86 -22,-0.6 2,-0.4 -2,-0.3 -104,-0.1 0.599 100.0 64.0 -79.1 -13.3 25.2 4.3 -2.2 114 133 A V S S- 0 0 103 -103,-0.2 -2,-0.2 3,-0.0 -103,-0.2 -0.919 90.8-112.4-113.2 140.0 26.0 7.3 0.1 115 134 A K - 0 0 152 -2,-0.4 3,-0.1 1,-0.1 -102,-0.1 -0.475 39.2-114.8 -60.8 132.5 24.7 7.9 3.6 116 135 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.413 42.5 -87.7 -66.6 151.5 22.4 10.9 3.7 117 136 A S > - 0 0 74 1,-0.1 4,-2.6 -2,-0.1 3,-0.5 -0.207 34.4-113.1 -57.1 149.2 23.7 13.9 5.7 118 137 A A H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.851 120.1 54.2 -52.0 -37.8 22.9 14.0 9.4 119 138 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 109.2 46.5 -65.0 -39.6 20.6 17.0 8.7 120 139 A S H > S+ 0 0 42 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.878 109.5 54.2 -71.1 -38.7 18.7 15.1 6.1 121 140 A I H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.875 108.2 50.5 -58.5 -40.7 18.3 12.0 8.4 122 141 A D H < S+ 0 0 138 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.5 46.3 -62.4 -40.6 16.8 14.4 11.0 123 142 A A H < 0 0 89 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.931 360.0 360.0 -67.6 -49.4 14.4 15.7 8.4 124 143 A A < 0 0 74 -4,-2.9 -3,-0.2 -111,-0.3 -110,-0.2 0.947 360.0 360.0 -91.6 360.0 13.3 12.3 6.9