==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-MAY-02 1LN2 . COMPND 2 MOLECULE: PHOSPHATIDYLCHOLINE TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.RODERICK,W.W.CHAN,D.S.AGATE,L.R.OLSEN,M.W.VETTING, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 4 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 4 3 5 1 1 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 0 2 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 8 A F 0 0 46 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.4 30.7 117.0 76.7 2 9 A S > - 0 0 38 1,-0.1 4,-1.2 0, 0.0 0, 0.0 -0.251 360.0 -96.0-104.1-168.8 27.9 114.7 77.9 3 10 A E H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.1 5,-0.3 0.963 120.4 64.1 -66.7 -56.5 27.3 112.2 80.7 4 11 A E H >> S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.824 101.6 46.0 -26.3 -74.0 28.4 109.5 78.2 5 12 A Q H 3> S+ 0 0 70 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.876 106.4 56.1 -45.3 -58.7 31.9 110.7 77.8 6 13 A F H 3X S+ 0 0 0 -4,-1.2 4,-0.6 1,-0.2 3,-0.3 0.883 111.0 43.9 -47.0 -46.4 32.8 111.3 81.4 7 14 A W H XX S+ 0 0 115 -4,-1.7 3,-1.2 -3,-0.6 4,-0.8 0.883 107.4 61.2 -70.6 -34.8 31.9 107.7 82.4 8 15 A E H 3X S+ 0 0 127 -4,-2.0 4,-0.6 -5,-0.3 3,-0.4 0.834 97.8 58.2 -57.2 -33.1 33.7 106.3 79.3 9 16 A A H 3< S+ 0 0 8 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.3 0.819 100.7 58.4 -67.3 -28.5 37.0 107.8 80.5 10 17 A C H X S+ 0 0 59 -4,-0.8 3,-2.6 -3,-0.4 4,-2.1 0.960 94.5 43.5 -51.4 -79.0 36.6 102.4 82.1 12 19 A E H 3< S+ 0 0 33 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.710 109.5 66.5 -41.3 -20.0 40.1 101.7 81.0 13 20 A L H 34 S+ 0 0 5 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.909 108.9 34.2 -67.4 -45.3 40.9 103.2 84.5 14 21 A Q H << S+ 0 0 72 -3,-2.6 -2,-0.2 -4,-1.3 -3,-0.1 0.980 140.5 18.8 -69.1 -61.8 39.2 100.2 86.0 15 22 A Q S < S- 0 0 123 -4,-2.1 2,-0.9 -5,-0.1 -1,-0.3 -0.928 75.9-135.2-121.6 114.0 40.6 98.0 83.1 16 23 A P - 0 0 45 0, 0.0 2,-1.2 0, 0.0 3,-0.4 -0.463 22.0-160.8 -62.7 101.0 43.5 98.9 80.8 17 24 A A + 0 0 53 -2,-0.9 -5,-0.1 1,-0.2 -2,-0.0 -0.742 43.9 129.8 -91.8 97.7 42.0 97.9 77.3 18 25 A L > > + 0 0 30 -2,-1.2 5,-0.6 2,-0.1 3,-0.6 0.500 46.1 89.3-118.3 -22.6 45.2 97.7 75.2 19 26 A A T 3 5S+ 0 0 102 -3,-0.4 4,-0.1 1,-0.2 -2,-0.1 0.918 71.6 79.7 -43.6 -53.3 44.5 94.2 73.7 20 27 A G T 3 5S- 0 0 84 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.737 103.8 -7.2 -21.7 -70.4 42.6 96.0 70.8 21 28 A A T < 5S- 0 0 51 -3,-0.6 2,-3.3 0, 0.0 0, 0.0 -0.687 98.0 -54.3-130.9-173.5 45.6 97.1 68.6 22 29 A D T 5 + 0 0 106 -2,-0.2 16,-0.4 16,-0.1 -3,-0.1 -0.227 65.1 166.7 -63.3 64.1 49.3 97.3 68.5 23 30 A W < - 0 0 29 -2,-3.3 2,-0.3 -5,-0.6 14,-0.2 -0.190 14.1-165.4 -69.9 174.2 49.9 99.2 71.7 24 31 A Q - 0 0 107 12,-0.1 12,-1.5 13,-0.0 -2,-0.0 -0.970 20.2-117.0-159.8 143.7 53.4 99.4 73.0 25 32 A L + 0 0 66 -2,-0.3 10,-0.2 10,-0.2 11,-0.1 -0.104 31.8 166.9 -72.2-176.5 55.0 100.4 76.2 26 33 A L + 0 0 44 1,-0.3 2,-0.3 9,-0.1 9,-0.2 0.252 60.1 2.8-164.9 -39.9 57.3 103.4 76.1 27 34 A V E -A 34 0A 19 7,-0.9 7,-2.8 2,-0.0 2,-0.3 -0.986 42.9-165.4-163.2 154.4 58.0 104.3 79.7 28 35 A E E +A 33 0A 140 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.980 29.2 149.1-141.4 125.4 57.3 103.5 83.4 29 36 A T E > +A 32 0A 40 3,-2.3 3,-1.6 -2,-0.3 -2,-0.0 -0.986 61.7 2.6-156.8 160.0 58.0 106.0 86.2 30 37 A S T 3 S- 0 0 54 1,-0.3 24,-0.4 -2,-0.3 3,-0.1 0.598 138.3 -47.8 36.3 15.6 56.9 107.0 89.7 31 38 A G T 3 S+ 0 0 46 1,-0.2 21,-3.9 22,-0.1 2,-0.3 0.788 117.1 117.7 94.9 44.3 54.5 104.1 89.2 32 39 A I E < -AB 29 51A 12 -3,-1.6 -3,-2.3 19,-0.3 2,-0.3 -0.980 42.6-164.0-150.5 130.6 53.3 105.1 85.7 33 40 A S E -AB 28 50A 20 17,-1.8 17,-1.7 -2,-0.3 2,-0.6 -0.851 8.3-151.3-115.4 147.5 53.5 103.6 82.2 34 41 A I E -AB 27 49A 25 -7,-2.8 -7,-0.9 -2,-0.3 15,-0.2 -0.955 13.4-174.1-122.0 118.4 52.9 105.2 78.9 35 42 A Y E - B 0 48A 57 13,-3.0 13,-1.9 -2,-0.6 2,-0.3 -0.617 5.5-163.5-100.6 163.9 51.6 103.2 75.9 36 43 A R E - B 0 47A 38 -12,-1.5 2,-0.5 11,-0.2 11,-0.2 -0.985 13.4-157.0-154.3 141.0 51.3 104.4 72.4 37 44 A L E - B 0 46A 31 9,-2.4 9,-1.5 -2,-0.3 2,-0.5 -0.978 16.6-147.0-118.5 127.2 49.5 103.4 69.2 38 45 A L E - B 0 45A 62 -2,-0.5 2,-1.0 -16,-0.4 7,-0.2 -0.826 8.7-141.1 -96.2 123.6 50.8 104.6 65.9 39 46 A D > - 0 0 64 5,-2.7 4,-2.5 -2,-0.5 5,-0.5 -0.716 16.7-153.4 -79.3 105.2 48.3 105.3 63.1 40 47 A K T 4 S+ 0 0 179 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.746 86.5 52.8 -56.1 -25.8 50.3 103.9 60.3 41 48 A K T 4 S+ 0 0 196 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.918 121.4 26.2 -76.8 -45.4 48.7 106.1 57.7 42 49 A T T 4 S- 0 0 78 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.635 94.3-127.9 -94.2 -15.0 49.2 109.5 59.3 43 50 A G < + 0 0 47 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.491 63.8 141.0 80.1 3.0 52.3 108.8 61.4 44 51 A L - 0 0 38 -5,-0.5 -5,-2.7 -6,-0.1 2,-0.3 -0.423 43.5-135.9 -80.6 155.0 50.3 110.2 64.3 45 52 A Y E -B 38 0A 62 125,-0.3 125,-0.5 -7,-0.2 2,-0.5 -0.804 7.7-156.0-113.9 156.5 50.5 108.7 67.9 46 53 A E E -B 37 0A 57 -9,-1.5 -9,-2.4 -2,-0.3 2,-0.2 -0.974 18.6-155.7-130.3 112.7 47.9 107.9 70.4 47 54 A Y E -BC 36 168A 59 121,-1.8 121,-1.9 -2,-0.5 2,-0.3 -0.607 11.8-174.9 -97.6 156.6 49.0 107.8 73.9 48 55 A K E -BC 35 167A 24 -13,-1.9 -13,-3.0 -2,-0.2 2,-0.4 -0.992 7.8-166.3-145.1 136.3 47.5 106.0 76.9 49 56 A V E +BC 34 166A 24 117,-2.8 117,-2.3 -2,-0.3 2,-0.3 -0.977 12.3 167.5-136.5 139.5 48.7 106.2 80.5 50 57 A F E +BC 33 165A 19 -17,-1.7 -17,-1.8 -2,-0.4 2,-0.3 -0.858 23.6 103.6-135.4 168.9 48.1 104.3 83.7 51 58 A G E -BC 32 164A 16 113,-1.0 113,-2.4 -2,-0.3 2,-0.4 -0.938 53.1 -89.5 150.3-175.1 49.7 104.3 87.0 52 59 A V E - C 0 163A 38 -21,-3.9 2,-0.6 -2,-0.3 111,-0.2 -0.992 16.3-167.6-143.7 132.0 49.8 105.2 90.6 53 60 A L E > - C 0 162A 20 109,-2.7 109,-1.7 -2,-0.4 3,-1.0 -0.865 14.5-163.5-116.9 89.1 51.1 108.3 92.2 54 61 A E T 3 S+ 0 0 85 -2,-0.6 107,-0.1 -24,-0.4 3,-0.1 -0.420 77.9 43.9 -69.4 158.2 51.3 107.7 95.9 55 62 A D T 3 S+ 0 0 103 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.467 90.9 107.2 83.4 5.9 51.6 110.9 97.9 56 63 A C < - 0 0 3 -3,-1.0 -3,-0.1 144,-0.1 -1,-0.1 -0.884 68.1-140.1-119.1 101.1 49.0 112.5 95.6 57 64 A S >> - 0 0 49 -2,-0.6 4,-2.2 1,-0.2 3,-1.4 -0.431 17.9-133.5 -59.3 119.1 45.6 113.1 97.2 58 65 A P H 3> S+ 0 0 18 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.801 109.4 53.3 -43.0 -30.5 43.2 112.2 94.4 59 66 A T H 3> S+ 0 0 74 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.855 110.6 43.9 -75.9 -39.2 41.5 115.4 95.4 60 67 A L H <> S+ 0 0 42 -3,-1.4 4,-3.2 2,-0.2 5,-0.4 0.982 107.0 57.6 -70.5 -56.9 44.6 117.6 95.1 61 68 A L H X S+ 0 0 9 -4,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.858 110.6 45.9 -40.2 -49.1 45.9 116.1 91.9 62 69 A A H >X S+ 0 0 0 -4,-1.2 4,-0.7 -5,-0.3 3,-0.6 0.918 111.8 49.3 -61.5 -48.6 42.6 117.1 90.3 63 70 A D H >X S+ 0 0 57 -4,-1.7 3,-1.4 1,-0.3 4,-1.3 0.930 112.7 48.8 -58.4 -44.1 42.5 120.7 91.8 64 71 A I H 3< S+ 0 0 1 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.721 102.2 64.2 -67.8 -19.5 46.0 121.1 90.6 65 72 A Y H << S+ 0 0 36 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.655 111.9 35.0 -81.9 -9.1 44.9 119.8 87.2 66 73 A X H << S+ 0 0 54 -3,-1.4 2,-1.4 -4,-0.7 -2,-0.2 0.513 91.2 100.7-112.8 -16.6 42.6 122.8 86.8 67 74 A D X + 0 0 56 -4,-1.3 4,-3.3 1,-0.2 5,-0.1 -0.609 38.7 169.4 -83.8 93.7 44.7 125.5 88.6 68 75 A S H >>S+ 0 0 10 -2,-1.4 4,-4.3 2,-0.2 5,-0.5 0.975 73.1 58.6 -62.3 -59.9 46.3 127.5 85.8 69 76 A D H >5S+ 0 0 120 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.831 118.5 32.9 -40.4 -42.7 47.6 130.3 88.0 70 77 A Y H >5S+ 0 0 37 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.918 118.0 52.8 -82.2 -47.5 49.5 127.9 90.0 71 78 A R H X5S+ 0 0 29 -4,-3.3 4,-3.1 1,-0.3 3,-0.5 0.930 108.9 51.6 -51.7 -49.5 50.3 125.5 87.2 72 79 A K H <5S+ 0 0 72 -4,-4.3 -1,-0.3 1,-0.2 -2,-0.2 0.881 108.0 55.3 -53.2 -39.7 51.6 128.4 85.2 73 80 A Q H << - 0 0 12 -4,-3.1 3,-3.0 -5,-0.2 -1,-0.1 -0.536 56.2-159.5 -81.5 88.4 55.3 124.0 85.1 76 83 A Q T 3 S+ 0 0 121 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.538 88.1 56.1 -36.1 -18.0 58.7 124.7 83.5 77 84 A Y T 3 S+ 0 0 54 1,-0.1 20,-2.6 19,-0.0 2,-0.8 0.394 80.8 99.7-103.9 6.2 57.2 123.9 80.1 78 85 A V E < +D 96 0A 14 -3,-3.0 18,-0.2 18,-0.2 3,-0.1 -0.815 38.4 171.5 -97.2 103.1 54.3 126.4 80.1 79 86 A K E S+ 0 0 112 16,-1.9 2,-0.4 -2,-0.8 -1,-0.2 0.944 73.4 0.4 -74.5 -50.4 55.1 129.6 78.2 80 87 A E E +D 95 0A 83 15,-1.0 15,-2.7 2,-0.0 -1,-0.3 -1.000 67.2 170.6-144.9 142.1 51.6 131.1 78.3 81 88 A L E +D 94 0A 1 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.916 8.7 146.8-156.0 124.8 48.4 129.9 79.9 82 89 A Y E -D 93 0A 98 11,-2.5 11,-2.1 -2,-0.3 2,-0.3 -0.995 26.2-141.9-159.4 153.8 45.0 131.4 80.5 83 90 A E E +D 92 0A 81 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.872 16.4 176.4-117.7 149.4 41.2 130.7 80.8 84 91 A Q E -D 91 0A 64 7,-2.0 7,-2.4 -2,-0.3 2,-0.4 -0.977 32.2-114.1-147.4 155.3 38.2 132.6 79.7 85 92 A E E -D 90 0A 120 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.773 30.8-178.8 -91.9 135.4 34.5 132.0 79.7 86 93 A C E > -D 89 0A 34 3,-2.5 3,-1.7 -2,-0.4 2,-0.3 -0.949 67.5 -37.2-136.7 111.8 33.0 131.8 76.2 87 94 A N T 3 S- 0 0 159 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.528 124.3 -34.6 62.6-127.7 29.2 131.3 76.1 88 95 A G T 3 S+ 0 0 67 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.551 122.2 80.8-104.9 -1.7 28.8 129.0 79.1 89 96 A E E < S-D 86 0A 85 -3,-1.7 -3,-2.5 23,-0.0 2,-0.7 -0.604 77.0-112.8-107.2 166.8 31.9 127.0 78.9 90 97 A T E -D 85 0A 35 21,-0.4 21,-1.8 -5,-0.2 2,-0.4 -0.858 29.2-165.0 -97.1 112.1 35.6 127.4 79.9 91 98 A V E -DE 84 110A 4 -7,-2.4 -7,-2.0 -2,-0.7 2,-0.3 -0.813 8.0-149.4-101.7 133.7 38.0 127.7 77.0 92 99 A V E -DE 83 109A 2 17,-3.6 17,-1.9 -2,-0.4 2,-0.5 -0.786 9.3-162.2-106.2 145.4 41.7 127.3 77.7 93 100 A Y E +DE 82 108A 9 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.998 19.8 171.3-123.4 125.5 44.6 128.8 75.9 94 101 A W E -DE 81 107A 39 13,-2.5 13,-2.8 -2,-0.5 2,-0.5 -0.995 19.7-160.1-138.6 140.2 47.9 127.1 76.5 95 102 A E E -DE 80 106A 6 -15,-2.7 -16,-1.9 -2,-0.4 -15,-1.0 -0.989 15.6-153.1-124.2 121.2 51.3 127.6 74.9 96 103 A V E -DE 78 105A 33 9,-3.3 9,-1.6 -2,-0.5 2,-0.6 -0.752 15.4-119.8 -99.4 138.3 53.8 124.7 75.1 97 104 A K - 0 0 92 -20,-2.6 7,-0.1 -2,-0.4 6,-0.1 -0.625 28.6-175.4 -83.1 116.1 57.5 125.1 75.1 98 105 A Y - 0 0 44 -2,-0.6 6,-0.1 4,-0.2 0, 0.0 -0.872 36.4 -97.6-107.5 145.7 59.4 123.2 72.3 99 106 A P - 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.221 58.7 -84.9 -54.4 136.4 63.2 123.1 72.1 100 107 A F S S+ 0 0 192 1,-0.3 2,-0.1 -3,-0.0 3,-0.1 -0.639 119.1 47.9 -76.6 144.1 64.5 125.7 69.7 101 108 A P S S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.876 105.6 78.3 -58.3 -45.7 64.7 125.2 66.6 102 109 A X S S- 0 0 36 -3,-0.3 -4,-0.2 1,-0.1 2,-0.1 0.143 85.7-113.6 -38.4 137.9 61.0 123.9 66.9 103 110 A S - 0 0 47 1,-0.1 39,-0.2 -3,-0.1 -1,-0.1 -0.426 32.8-113.5 -72.0 145.3 58.1 126.2 67.2 104 111 A N - 0 0 28 37,-0.4 39,-2.0 -6,-0.1 2,-0.3 -0.245 34.7-128.7 -65.4 177.7 56.3 126.1 70.5 105 112 A R E -Ef 96 143A 7 -9,-1.6 -9,-3.3 37,-0.2 2,-0.4 -0.930 19.2-157.4-125.7 148.1 52.8 124.7 70.1 106 113 A D E -Ef 95 144A 0 37,-2.3 39,-2.2 -2,-0.3 2,-0.4 -0.994 1.7-157.4-136.0 142.0 49.6 126.3 71.3 107 114 A Y E -Ef 94 145A 14 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.4 -0.879 10.6-169.2-116.3 145.0 46.2 124.9 72.1 108 115 A V E +E 93 0A 4 37,-0.6 23,-1.5 -2,-0.4 2,-0.3 -0.997 36.0 145.9-125.0 125.6 42.7 126.4 72.4 109 116 A Y E -EG 92 130A 9 -17,-1.9 -17,-3.6 -2,-0.4 2,-0.6 -0.998 51.3-108.3-162.6 164.4 40.3 124.0 73.9 110 117 A L E -EG 91 129A 11 19,-3.2 19,-1.7 -2,-0.3 2,-0.4 -0.867 37.1-171.4 -98.3 123.2 37.3 123.3 76.0 111 118 A R E + G 0 128A 16 -21,-1.8 -21,-0.4 -2,-0.6 2,-0.3 -0.908 7.1 173.3-119.6 147.1 38.1 121.6 79.3 112 119 A Q E - G 0 127A 58 15,-2.1 15,-2.9 -2,-0.4 2,-0.4 -0.936 11.8-165.2-159.9 131.9 35.8 120.2 81.8 113 120 A R E + G 0 126A 55 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.926 5.9 178.8-120.8 142.5 35.9 118.2 85.0 114 121 A R E - G 0 125A 80 11,-2.7 11,-2.6 -2,-0.4 2,-0.8 -0.996 24.2-136.4-138.7 138.1 33.3 116.3 87.0 115 122 A D E - G 0 124A 64 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.858 30.2-149.1-101.1 105.9 33.7 114.3 90.2 116 123 A L E - G 0 123A 9 7,-2.3 7,-1.6 -2,-0.8 8,-0.0 -0.328 18.0-154.6 -80.9 152.1 31.8 111.0 89.8 117 124 A D >> + 0 0 117 5,-0.2 3,-2.6 -2,-0.1 4,-0.6 0.308 33.4 155.8-104.9 0.9 30.0 108.8 92.5 118 125 A X G >4 S- 0 0 28 1,-0.3 3,-2.2 2,-0.2 -2,-0.0 -0.067 80.3 -12.3 -34.5 125.1 30.2 105.5 90.8 119 126 A E G 34 S- 0 0 148 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.655 125.3 -60.0 45.9 33.1 29.9 102.8 93.7 120 127 A G G <4 S+ 0 0 69 -3,-2.6 2,-0.4 1,-0.3 -1,-0.3 0.847 110.4 131.6 66.9 29.6 30.5 105.4 96.5 121 128 A R << - 0 0 72 -3,-2.2 2,-0.8 -4,-0.6 -1,-0.3 -0.987 57.5-137.6-118.2 129.9 33.8 106.1 94.7 122 129 A K - 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