==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 28-FEB-12 4DXZ . COMPND 2 MOLECULE: INHIBITOR OF G-TYPE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.LEYSEN,S.VANHEUVERZWIJN,K.VAN ASTEN,L.VANDERKELEN,C.W.MICH . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 34.2 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 . 1 0.9 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-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 . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 1 1 0 1 1 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 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 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 23 A A 0 0 118 0, 0.0 25,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-155.9 22.7 8.2 3.1 2 24 A G - 0 0 21 25,-0.2 2,-0.3 1,-0.1 26,-0.2 -0.223 360.0-113.7 -69.1 166.1 26.4 8.6 3.4 3 25 A K - 0 0 149 2,-0.0 26,-2.7 23,-0.0 2,-0.5 -0.767 15.0-146.5-103.0 150.9 28.5 6.9 6.0 4 26 A N E -a 29 0A 122 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.977 22.7-177.9-121.4 114.9 30.4 8.5 8.9 5 27 A V E -a 30 0A 41 24,-3.1 26,-2.7 -2,-0.5 2,-0.6 -0.923 25.0-137.1-120.0 136.7 33.6 6.8 9.8 6 28 A N E -a 31 0A 101 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.841 30.2-126.2 -87.8 120.7 36.2 7.5 12.5 7 29 A V - 0 0 14 24,-2.9 2,-0.4 -2,-0.6 26,-0.2 -0.559 31.8-178.8 -70.1 125.7 39.6 7.2 11.1 8 30 A E - 0 0 136 -2,-0.3 2,-0.1 24,-0.1 3,-0.1 -0.883 11.8-153.9-132.4 101.9 41.6 4.8 13.2 9 31 A F - 0 0 48 -2,-0.4 7,-0.1 1,-0.1 3,-0.1 -0.447 28.6-103.9 -71.0 143.3 45.2 4.2 12.2 10 32 A R > - 0 0 179 5,-0.5 3,-2.2 -2,-0.1 5,-0.1 -0.393 59.5 -82.6 -55.7 144.4 47.0 1.0 13.0 11 33 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.275 115.5 12.2 -62.2 131.2 49.3 1.7 15.9 12 34 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.496 107.3 106.2 81.5 3.7 52.6 3.2 14.8 13 35 A H < - 0 0 95 -3,-2.2 -1,-0.3 2,-0.1 -4,-0.1 -0.786 58.3-151.3-115.1 158.5 51.3 3.9 11.3 14 36 A S + 0 0 45 -2,-0.3 96,-2.1 -3,-0.1 2,-0.3 0.145 69.9 49.6-121.9 20.2 50.4 7.1 9.7 15 37 A S E -E 109 0B 41 94,-0.2 -5,-0.5 -5,-0.1 2,-0.3 -0.991 50.3-170.2-148.9 163.5 47.8 6.1 7.1 16 38 A A E -E 108 0B 11 92,-1.8 92,-2.9 -2,-0.3 2,-0.4 -0.981 15.3-141.0-148.5 152.3 44.6 4.2 6.6 17 39 A Q E +E 107 0B 116 -2,-0.3 2,-0.3 90,-0.2 90,-0.2 -0.926 18.6 179.7-119.3 139.6 42.6 3.1 3.5 18 40 A Y E -E 106 0B 46 88,-2.6 88,-2.7 -2,-0.4 2,-0.4 -0.919 13.1-152.2-134.1 159.3 38.9 3.0 3.1 19 41 A S E +E 105 0B 86 -2,-0.3 2,-0.3 86,-0.2 86,-0.2 -0.969 25.4 149.9-131.6 148.6 36.5 2.1 0.3 20 42 A G E -E 104 0B 20 84,-2.5 84,-2.4 -2,-0.4 2,-0.3 -0.922 34.1-131.8-159.4-176.3 33.1 3.4 -0.3 21 43 A E E -E 103 0B 88 -2,-0.3 2,-0.4 82,-0.2 82,-0.3 -0.936 17.8-158.7-151.4 123.8 30.4 4.3 -2.8 22 44 A I E -E 102 0B 1 80,-2.6 80,-2.1 -2,-0.3 2,-0.4 -0.893 4.0-160.2-109.9 140.7 28.5 7.5 -2.9 23 45 A K E > -E 101 0B 116 -2,-0.4 3,-2.3 78,-0.2 78,-0.2 -0.947 53.4 -40.8-119.2 136.4 25.1 7.9 -4.5 24 46 A G T 3 S- 0 0 3 76,-2.3 67,-0.4 -2,-0.4 73,-0.1 -0.180 124.5 -11.9 51.4-131.8 23.6 11.2 -5.6 25 47 A Y T 3 S+ 0 0 125 71,-0.3 -1,-0.3 65,-0.1 71,-0.1 0.403 103.1 122.0 -84.0 0.5 24.1 14.0 -3.0 26 48 A D < - 0 0 58 -3,-2.3 65,-0.6 70,-0.1 2,-0.4 -0.258 42.8-166.3 -60.2 149.1 25.3 11.6 -0.3 27 49 A Y E - B 0 90A 91 63,-0.1 2,-0.4 -5,-0.1 63,-0.2 -0.995 13.6-138.0-136.5 148.3 28.7 12.3 1.1 28 50 A D E - B 0 89A 4 61,-2.2 61,-2.7 -2,-0.4 2,-0.4 -0.791 18.2-151.2 -98.5 146.3 30.9 10.1 3.3 29 51 A T E -aB 4 88A 8 -26,-2.7 -24,-3.1 -2,-0.4 2,-0.5 -0.965 10.3-167.1-123.0 138.7 32.7 11.6 6.2 30 52 A Y E -aB 5 87A 7 57,-2.5 57,-2.9 -2,-0.4 2,-0.3 -0.980 17.8-167.0-122.1 113.5 36.0 10.5 7.7 31 53 A T E +aB 6 86A 11 -26,-2.7 -24,-2.9 -2,-0.5 2,-0.3 -0.790 13.7 158.9-112.0 147.0 36.7 12.2 11.0 32 54 A F E - B 0 85A 11 53,-2.2 53,-3.0 -2,-0.3 2,-0.4 -0.981 33.6-122.9-155.1 165.1 39.9 12.3 13.0 33 55 A Y E + B 0 84A 168 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.944 39.2 158.0-114.8 135.6 41.7 14.2 15.8 34 56 A A E - B 0 83A 14 49,-2.1 49,-2.6 -2,-0.4 2,-0.3 -0.943 36.0-100.7-154.0 168.4 45.1 15.7 15.1 35 57 A K > - 0 0 144 -2,-0.3 3,-2.4 47,-0.2 44,-0.2 -0.711 45.5 -90.3 -98.1 144.3 47.5 18.4 16.3 36 58 A K T 3 S+ 0 0 141 -2,-0.3 46,-0.1 1,-0.3 -1,-0.1 -0.209 114.1 25.2 -44.0 130.6 48.2 21.8 14.8 37 59 A G T 3 S+ 0 0 47 42,-2.8 -1,-0.3 1,-0.4 45,-0.1 0.238 84.8 131.3 93.5 -16.7 51.0 21.5 12.3 38 60 A Q < - 0 0 57 -3,-2.4 41,-2.9 40,-0.1 2,-0.5 -0.411 56.7-123.7 -63.1 149.9 50.5 17.8 11.4 39 61 A K E -F 78 0B 79 72,-2.9 72,-2.5 39,-0.2 2,-0.4 -0.868 20.5-157.8-106.5 132.8 50.4 17.3 7.7 40 62 A V E -FG 77 110B 1 37,-2.8 37,-2.1 -2,-0.5 2,-0.4 -0.870 10.0-179.0-108.8 138.3 47.5 15.6 5.8 41 63 A H E - G 0 109B 62 68,-2.5 68,-2.6 -2,-0.4 2,-0.5 -0.981 5.7-171.6-135.5 123.3 47.7 13.9 2.4 42 64 A V E - G 0 108B 8 22,-0.4 2,-0.4 -2,-0.4 66,-0.2 -0.969 2.9-176.9-118.3 127.1 44.6 12.4 0.9 43 65 A S E - G 0 107B 65 64,-2.4 64,-2.9 -2,-0.5 2,-0.4 -0.957 4.3-170.8-118.7 142.4 44.7 10.3 -2.3 44 66 A I E - G 0 106B 23 -2,-0.4 62,-0.2 62,-0.2 22,-0.1 -0.993 23.3-143.1-137.6 141.6 41.5 9.0 -3.9 45 67 A S S S+ 0 0 77 60,-2.6 2,-0.6 -2,-0.4 61,-0.1 0.750 92.2 54.2 -74.8 -24.2 41.2 6.5 -6.8 46 68 A N > - 0 0 50 59,-0.3 3,-2.0 1,-0.1 -1,-0.2 -0.936 64.1-166.0-118.2 104.8 38.2 8.2 -8.4 47 69 A E T 3 S+ 0 0 112 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.561 84.9 75.5 -71.6 -5.6 38.8 11.8 -9.1 48 70 A G T 3 S+ 0 0 21 1,-0.1 2,-0.7 2,-0.1 44,-0.5 0.464 82.7 78.6 -78.2 -3.8 35.1 12.2 -9.7 49 71 A A E < S-C 91 0A 3 -3,-2.0 42,-0.2 42,-0.1 -3,-0.1 -0.931 81.8-144.0-106.4 108.6 34.8 12.0 -5.9 50 72 A D E -C 90 0A 43 40,-2.6 40,-1.7 -2,-0.7 2,-0.4 -0.385 7.2-152.6 -66.3 152.9 35.8 15.4 -4.4 51 73 A T E +C 89 0A 0 38,-0.2 13,-2.8 -4,-0.1 14,-0.5 -0.931 21.3 165.9-134.9 106.8 37.7 15.5 -1.1 52 74 A Y E -CD 88 63A 71 36,-2.0 36,-3.4 -2,-0.4 2,-0.4 -0.943 22.6-142.0-124.4 145.6 37.3 18.6 1.1 53 75 A X E -CD 87 62A 0 9,-2.6 9,-2.2 -2,-0.4 2,-0.3 -0.889 14.0-173.7-115.4 138.6 38.3 19.1 4.7 54 76 A F E +C 86 0A 47 32,-2.7 32,-2.8 -2,-0.4 7,-0.1 -0.881 27.5 101.6-122.0 150.4 36.4 21.0 7.4 55 77 A G > - 0 0 25 3,-0.4 3,-1.8 -2,-0.3 30,-0.2 -0.957 64.2 -23.8 161.4-172.9 37.5 21.8 11.0 56 78 A P T 3 S+ 0 0 49 0, 0.0 25,-0.3 0, 0.0 3,-0.1 -0.278 121.3 15.3 -64.0 143.5 38.8 24.2 13.5 57 79 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 23,-0.1 -3,-0.0 0.516 101.2 110.7 72.1 5.3 40.8 27.1 12.2 58 80 A I < - 0 0 18 -3,-1.8 2,-0.5 2,-0.1 -3,-0.4 -0.949 63.4-142.6-113.8 115.4 39.6 26.4 8.6 59 81 A D S S- 0 0 160 -2,-0.6 2,-0.9 -3,-0.1 0, 0.0 -0.659 75.7 -32.5 -72.3 120.6 37.2 29.0 7.2 60 82 A D S S- 0 0 138 -2,-0.5 2,-0.3 -5,-0.0 -5,-0.3 -0.564 112.9 -54.2 71.0-101.9 34.6 27.1 5.1 61 83 A S - 0 0 22 -2,-0.9 2,-0.4 -7,-0.1 -7,-0.2 -0.967 44.2-120.8-159.9 170.5 36.7 24.1 3.8 62 84 A V E -D 53 0A 8 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.5 -0.974 21.5-125.8-125.5 134.0 39.8 23.2 2.0 63 85 A D E +D 52 0A 36 -2,-0.4 7,-0.3 -11,-0.2 -11,-0.2 -0.667 25.9 178.2 -73.4 119.2 40.1 21.2 -1.3 64 86 A L + 0 0 2 -13,-2.8 -22,-0.4 -2,-0.5 -12,-0.2 0.269 35.7 127.7-105.9 9.2 42.6 18.4 -0.6 65 87 A S S > S- 0 0 33 -14,-0.5 3,-2.2 1,-0.1 6,-0.2 -0.191 77.2 -96.8 -66.4 163.0 42.3 16.8 -4.2 66 88 A R T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -22,-0.1 9,-0.0 0.762 120.6 40.3 -63.2 -31.1 45.5 16.2 -6.0 67 89 A Y T 3 S+ 0 0 165 3,-0.0 -1,-0.3 8,-0.0 -2,-0.1 0.295 84.5 133.5 -96.2 10.1 45.6 19.4 -8.1 68 90 A S X - 0 0 8 -3,-2.2 3,-1.5 1,-0.2 7,-0.1 -0.354 56.4-141.6 -64.6 136.9 44.4 21.7 -5.3 69 91 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.596 96.5 74.5 -72.0 -6.7 46.3 24.9 -4.8 70 92 A E T 3 S+ 0 0 102 -7,-0.3 2,-0.2 -5,-0.1 -6,-0.1 0.639 84.2 83.6 -76.3 -16.2 45.8 24.5 -1.1 71 93 A L S < S- 0 0 27 -3,-1.5 6,-0.2 -6,-0.2 -30,-0.1 -0.584 74.8-130.8 -90.6 152.9 48.5 21.7 -1.1 72 94 A D > - 0 0 62 4,-2.5 3,-2.1 -2,-0.2 -1,-0.1 -0.149 46.6 -74.6 -86.4-172.5 52.2 22.2 -0.9 73 95 A S T 3 S+ 0 0 128 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.719 132.0 50.3 -57.7 -27.6 54.8 20.6 -3.2 74 96 A H T 3 S- 0 0 150 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.229 120.5-104.1 -95.0 12.7 54.5 17.2 -1.5 75 97 A G S < S+ 0 0 17 -3,-2.1 -33,-0.4 1,-0.3 2,-0.3 0.710 79.3 135.5 71.5 22.6 50.7 17.2 -1.8 76 98 A Q - 0 0 27 -35,-0.1 -4,-2.5 -37,-0.0 2,-0.4 -0.732 44.2-155.4-108.3 155.0 50.3 18.0 1.9 77 99 A Y E -F 40 0B 30 -37,-2.1 -37,-2.8 -2,-0.3 2,-0.6 -0.990 18.1-135.1-124.9 131.6 48.2 20.4 3.9 78 100 A S E -F 39 0B 58 -2,-0.4 -39,-0.2 -39,-0.2 -40,-0.1 -0.759 23.8-121.4 -90.5 121.4 49.3 21.6 7.3 79 101 A L - 0 0 3 -41,-2.9 -42,-2.8 -2,-0.6 -41,-0.1 -0.384 16.3-152.3 -63.8 131.3 46.5 21.6 9.9 80 102 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.613 71.9 11.9 -83.8 -11.4 46.0 25.1 11.2 81 103 A A S S- 0 0 24 -25,-0.3 2,-0.4 -46,-0.1 -44,-0.1 -0.937 80.2 -99.0-151.7 170.1 44.7 24.1 14.7 82 104 A S S S+ 0 0 69 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.807 73.9 59.1 -95.0 142.8 44.4 21.1 17.0 83 105 A G E S-B 34 0A 24 -49,-2.6 -49,-2.1 -2,-0.4 2,-0.6 -0.983 85.8 -12.3 143.9-155.3 41.1 19.3 17.2 84 106 A K E -B 33 0A 106 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.780 53.9-173.8 -95.8 119.1 38.5 17.3 15.2 85 107 A Y E -B 32 0A 0 -53,-3.0 -53,-2.2 -2,-0.6 2,-0.4 -0.793 10.2-151.6-111.0 155.7 38.7 17.4 11.5 86 108 A E E -BC 31 54A 47 -32,-2.8 -32,-2.7 -2,-0.3 2,-0.6 -0.982 1.7-160.4-132.9 116.2 36.3 16.0 8.9 87 109 A L E -BC 30 53A 2 -57,-2.9 -57,-2.5 -2,-0.4 2,-0.5 -0.882 16.1-158.6 -90.1 124.2 37.2 14.9 5.4 88 110 A R E -BC 29 52A 61 -36,-3.4 -36,-2.0 -2,-0.6 2,-0.5 -0.914 7.2-161.7-108.8 132.7 34.1 14.8 3.2 89 111 A V E +BC 28 51A 0 -61,-2.7 -61,-2.2 -2,-0.5 2,-0.3 -0.955 30.2 147.6-110.9 120.0 34.0 12.7 0.0 90 112 A X E -BC 27 50A 65 -40,-1.7 -40,-2.6 -2,-0.5 -63,-0.1 -0.975 43.3-108.1-149.6 160.3 31.2 13.8 -2.3 91 113 A Q E - C 0 49A 7 -65,-0.6 -42,-0.1 -67,-0.4 -43,-0.0 -0.447 46.6 -90.1 -82.2 164.4 30.3 14.0 -6.0 92 114 A T > - 0 0 50 -44,-0.5 4,-2.7 -2,-0.1 5,-0.2 -0.336 39.8-111.3 -62.6 157.3 30.1 17.2 -8.0 93 115 A R H > S+ 0 0 197 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.872 118.6 57.9 -58.7 -37.0 26.6 18.9 -7.9 94 116 A N H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.934 111.6 39.0 -59.8 -47.6 26.3 18.0 -11.6 95 117 A D H 4>S+ 0 0 29 2,-0.2 5,-2.3 1,-0.2 -1,-0.2 0.867 114.7 53.7 -73.0 -36.7 26.8 14.3 -11.0 96 118 A A H ><5S+ 0 0 6 -4,-2.7 3,-1.8 1,-0.2 -71,-0.3 0.911 105.4 54.5 -60.8 -43.0 24.7 14.4 -7.8 97 119 A R H 3<5S+ 0 0 193 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.2 49.8 -60.1 -34.1 21.8 16.0 -9.7 98 120 A K T 3<5S- 0 0 131 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.374 112.5-122.5 -86.0 4.7 22.0 13.1 -12.1 99 121 A N T < 5 + 0 0 118 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.824 55.5 162.1 52.1 35.3 21.9 10.6 -9.3 100 122 A K < - 0 0 94 -5,-2.3 -76,-2.3 -6,-0.1 2,-0.3 -0.189 29.1-132.7 -67.5 172.7 25.2 9.2 -10.6 101 123 A T E -E 23 0B 56 -78,-0.2 2,-0.4 -3,-0.1 -78,-0.2 -0.911 11.5-157.8-129.1 155.8 27.4 7.1 -8.3 102 124 A K E -E 22 0B 24 -80,-2.1 -80,-2.6 -2,-0.3 2,-0.4 -0.957 2.0-162.2-134.5 117.4 31.1 7.0 -7.5 103 125 A K E +E 21 0B 143 -2,-0.4 2,-0.3 -82,-0.3 -82,-0.2 -0.802 28.8 172.2 -86.5 141.1 32.9 4.0 -6.1 104 126 A Y E -E 20 0B 4 -84,-2.4 -84,-2.5 -2,-0.4 2,-0.4 -0.991 36.5-148.5-152.5 154.2 36.2 5.0 -4.5 105 127 A N E -E 19 0B 91 -2,-0.3 -60,-2.6 -86,-0.2 2,-0.4 -0.996 25.4-165.7-119.6 129.1 39.2 4.0 -2.5 106 128 A V E -EG 18 44B 2 -88,-2.7 -88,-2.6 -2,-0.4 2,-0.5 -0.954 11.4-158.6-123.2 135.7 40.7 6.7 -0.3 107 129 A D E -EG 17 43B 63 -64,-2.9 -64,-2.4 -2,-0.4 2,-0.6 -0.969 10.2-165.3-112.4 121.3 44.0 6.8 1.4 108 130 A I E -EG 16 42B 1 -92,-2.9 -92,-1.8 -2,-0.5 2,-0.4 -0.944 6.7-176.1-113.0 116.9 44.3 9.2 4.3 109 131 A Q E +EG 15 41B 43 -68,-2.6 -68,-2.5 -2,-0.6 2,-0.4 -0.957 5.0 177.8-117.3 129.7 47.8 10.0 5.6 110 132 A I E G 0 40B 14 -96,-2.1 -70,-0.2 -2,-0.4 -72,-0.0 -0.982 360.0 360.0-136.1 118.6 48.4 12.2 8.7 111 133 A K 0 0 131 -72,-2.5 -72,-2.9 -2,-0.4 -97,-0.0 -0.977 360.0 360.0-124.6 360.0 51.9 12.8 9.9