==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-MAR-07 2PBK . COMPND 2 MOLECULE: KSHV PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS; . AUTHOR A.LAZIC,D.H.GOETZ . 465 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 20.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 38 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 2 0 0 2 0 3 2 3 0 0 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 . 11 4 2 0 0 2 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 0 1 1 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 3 A Q 0 0 227 0, 0.0 2,-0.1 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0 -4.5 4.5 4.6 11.8 2 4 A G - 0 0 27 148,-0.4 2,-0.5 66,-0.0 68,-0.1 -0.491 360.0-140.9 -60.3 147.2 5.4 7.9 13.6 3 5 A L - 0 0 8 66,-0.4 66,-3.0 -2,-0.1 2,-0.3 -0.978 25.2-176.3-117.4 113.3 2.6 8.9 16.0 4 6 A Y E -AB 68 149A 49 145,-3.1 145,-2.1 -2,-0.5 2,-0.3 -0.730 12.1-159.7-105.9 157.5 2.0 12.6 16.0 5 7 A V E +AB 67 148A 6 62,-2.2 62,-2.4 -2,-0.3 2,-0.3 -0.985 11.7 175.9-135.1 143.5 -0.3 14.8 18.0 6 8 A G E +AB 66 147A 0 141,-2.0 141,-2.5 -2,-0.3 2,-0.2 -0.983 17.0 113.6-139.8 155.6 -1.5 18.3 17.3 7 9 A G E -A 65 0A 0 58,-1.8 58,-3.0 -2,-0.3 2,-0.3 -0.833 58.1 -69.4 161.6 169.3 -3.9 20.8 18.8 8 10 A F E -A 64 0A 0 135,-0.5 56,-0.2 137,-0.4 103,-0.2 -0.580 21.6-173.3 -79.8 138.2 -4.5 24.1 20.5 9 11 A V E S+ 0 0 2 54,-2.5 104,-0.4 1,-0.4 2,-0.3 0.467 85.9 16.7-100.5 -9.5 -3.2 24.6 24.1 10 12 A D E -A 63 0A 3 53,-1.2 53,-2.4 133,-0.1 2,-0.5 -0.921 64.1-159.4-156.6 137.6 -5.0 28.0 24.1 11 13 A V E > -A 62 0A 0 131,-0.4 3,-1.2 -2,-0.3 51,-0.3 -0.993 12.7-151.5-118.9 118.7 -7.8 29.4 21.8 12 14 A V T 3 S+ 0 0 53 49,-1.6 50,-0.1 -2,-0.5 4,-0.1 0.812 88.0 62.1 -63.9 -34.3 -7.9 33.2 22.0 13 15 A S T 3 S+ 0 0 85 48,-0.5 -1,-0.3 204,-0.1 49,-0.1 0.646 81.6 100.4 -70.5 -18.4 -11.6 33.6 21.2 14 16 A C S < S- 0 0 17 -3,-1.2 2,-0.5 128,-0.2 127,-0.0 -0.405 80.2-116.7 -69.4 144.1 -12.8 31.7 24.3 15 17 A P - 0 0 113 0, 0.0 2,-0.6 0, 0.0 127,-0.1 -0.728 28.7-147.7 -75.1 125.1 -14.0 33.7 27.3 16 18 A K - 0 0 57 -2,-0.5 6,-0.1 1,-0.2 125,-0.1 -0.872 18.2-178.1-101.5 119.0 -11.6 32.9 30.2 17 19 A L + 0 0 161 -2,-0.6 2,-0.6 1,-0.1 -1,-0.2 0.817 68.0 63.9 -85.9 -32.9 -13.3 32.9 33.5 18 20 A E S > S- 0 0 99 1,-0.1 3,-1.9 2,-0.0 4,-0.4 -0.847 71.6-150.4 -98.4 118.6 -10.2 32.1 35.7 19 21 A Q G > S+ 0 0 180 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.823 93.5 64.6 -58.4 -32.5 -7.5 34.8 35.6 20 22 A E G 3 S+ 0 0 68 1,-0.3 -1,-0.3 97,-0.1 448,-0.1 0.708 101.1 51.9 -64.1 -19.5 -4.7 32.3 36.2 21 23 A L G < S+ 0 0 11 -3,-1.9 -1,-0.3 96,-0.1 2,-0.2 0.459 82.5 117.2 -92.4 -6.2 -5.5 30.6 32.8 22 24 A Y < - 0 0 100 -3,-1.5 2,-0.5 -4,-0.4 -3,-0.0 -0.480 42.6-170.7 -72.5 134.7 -5.4 33.8 30.7 23 25 A L - 0 0 5 -2,-0.2 3,-0.0 -11,-0.1 -2,-0.0 -0.965 16.7-144.0-122.4 107.3 -2.7 33.9 28.0 24 26 A D >> - 0 0 47 -2,-0.5 4,-2.4 1,-0.2 3,-1.7 -0.617 2.1-150.3 -74.4 118.0 -2.4 37.4 26.5 25 27 A P H 3> S+ 0 0 40 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.838 98.1 56.9 -56.1 -31.8 -1.6 37.1 22.7 26 28 A D H 34 S+ 0 0 130 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.566 114.5 37.8 -78.3 -12.8 0.2 40.4 22.9 27 29 A Q H X4 S+ 0 0 75 -3,-1.7 3,-1.2 2,-0.1 -1,-0.2 0.752 109.1 56.6-102.2 -41.2 2.5 39.1 25.7 28 30 A V H >< S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.3 4,-0.4 0.696 87.7 81.1 -67.7 -19.8 3.2 35.5 24.7 29 31 A T G >< S+ 0 0 77 -4,-0.8 3,-0.9 -5,-0.3 -1,-0.3 0.853 85.3 59.7 -55.9 -30.9 4.5 36.6 21.3 30 32 A D G < S+ 0 0 126 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.562 109.8 41.9 -70.2 -10.2 7.8 37.4 23.0 31 33 A Y G < S+ 0 0 63 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.261 97.6 127.6-123.7 6.7 8.2 33.7 24.0 32 34 A L < + 0 0 23 -3,-0.9 2,-0.1 -4,-0.4 25,-0.1 -0.949 40.8 38.9-129.4 151.2 7.0 31.9 20.9 33 35 A P - 0 0 71 0, 0.0 2,-0.7 0, 0.0 24,-0.2 0.476 62.9-164.3 -81.3 155.9 7.7 29.9 18.8 34 36 A V B +C 56 0A 21 22,-2.0 22,-1.7 1,-0.1 4,-0.1 -0.940 17.8 165.7-100.5 117.7 9.3 27.2 21.1 35 37 A T + 0 0 71 -2,-0.7 -1,-0.1 20,-0.2 3,-0.1 0.673 46.5 93.5-107.8 -21.3 11.2 24.9 18.8 36 38 A E S S- 0 0 136 1,-0.1 2,-0.2 19,-0.0 17,-0.1 -0.440 93.2 -92.5 -63.7 144.0 13.3 23.0 21.4 37 39 A P - 0 0 60 0, 0.0 17,-0.1 0, 0.0 -1,-0.1 -0.433 40.7-166.7 -66.9 128.2 11.6 19.8 22.5 38 40 A L - 0 0 15 -2,-0.2 15,-2.8 -4,-0.1 94,-0.2 -0.873 32.6 -97.7-104.5 147.2 9.4 20.1 25.6 39 41 A P E -D 52 0A 30 0, 0.0 94,-2.1 0, 0.0 2,-0.5 -0.338 25.3-147.5 -65.6 146.6 8.3 16.9 27.4 40 42 A I E +De 51 133A 2 11,-2.2 10,-3.0 92,-0.2 11,-1.1 -0.984 30.9 171.1-109.0 123.1 4.8 15.6 26.7 41 43 A T E - e 0 134A 13 92,-2.0 94,-3.3 -2,-0.5 2,-0.5 -0.607 34.3 -99.5-123.4-179.7 3.5 13.9 29.8 42 44 A I E > S- e 0 135A 1 3,-0.4 3,-2.7 92,-0.2 94,-0.2 -0.951 88.9 -28.0-112.1 120.5 0.2 12.4 31.1 43 45 A E T 3 S- 0 0 37 92,-3.0 -1,-0.1 -2,-0.5 93,-0.1 0.772 109.5 -70.5 53.3 34.6 -2.1 14.4 33.4 44 46 A H T 3 S+ 0 0 41 1,-0.2 -1,-0.3 91,-0.2 92,-0.1 0.656 95.3 149.6 55.3 20.1 0.8 16.4 34.8 45 47 A L X - 0 0 27 -3,-2.7 3,-0.8 3,-0.1 -3,-0.4 -0.511 50.0-111.5 -81.1 149.5 2.0 13.2 36.6 46 48 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.406 99.2 25.6 -70.5 155.7 5.7 12.5 37.4 47 49 A E T 3 S+ 0 0 95 1,-0.1 141,-2.1 141,-0.1 142,-2.0 0.693 92.3 107.4 67.9 20.3 7.3 9.5 35.5 48 50 A T B < +J 187 0B 1 -3,-0.8 139,-0.2 139,-0.2 2,-0.2 0.003 32.4 147.1-121.7 30.7 4.8 9.8 32.5 49 51 A E + 0 0 52 137,-2.0 -8,-0.2 -8,-0.2 25,-0.1 -0.495 10.9 165.2 -66.4 125.8 7.0 11.3 29.7 50 52 A V - 0 0 0 -10,-3.0 21,-2.4 1,-0.3 20,-1.5 0.459 56.9 -34.7-119.4 -12.4 5.6 9.8 26.5 51 53 A G E -DF 40 69A 0 -11,-1.1 -11,-2.2 18,-0.3 2,-0.4 -0.952 62.9 -84.3 177.9-158.8 7.2 12.1 23.8 52 54 A W E -DF 39 68A 30 16,-2.1 16,-2.6 -2,-0.3 2,-0.1 -0.987 29.6-113.6-141.5 140.3 8.3 15.5 22.8 53 55 A T E - F 0 67A 1 -15,-2.8 14,-0.3 -2,-0.4 3,-0.1 -0.453 16.8-162.8 -68.8 149.1 6.8 18.7 21.4 54 56 A L E S- 0 0 6 12,-3.1 2,-0.3 1,-0.5 13,-0.2 0.642 71.6 -16.5-105.9 -19.5 8.1 19.5 17.9 55 57 A G E - F 0 66A 0 11,-1.6 11,-2.5 -17,-0.1 -1,-0.5 -0.920 46.0-150.0 179.3 143.3 6.9 23.1 18.1 56 58 A L E -CF 34 65A 0 -22,-1.7 -22,-2.0 -2,-0.3 2,-0.4 -0.998 34.3-175.0-118.2 122.5 4.7 25.5 20.0 57 59 A F E - F 0 64A 8 7,-3.1 7,-2.9 -2,-0.4 2,-0.6 -0.941 29.1-129.9-126.9 142.7 3.5 28.3 17.7 58 60 A Q E + F 0 63A 67 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.789 37.5 170.0 -83.3 125.6 1.4 31.5 17.9 59 61 A V E > - F 0 62A 13 3,-2.8 3,-1.1 -2,-0.6 103,-0.1 -0.807 49.9 -96.6-126.0 172.0 -1.3 31.5 15.3 60 62 A S T 3 S+ 0 0 90 -2,-0.3 102,-0.1 1,-0.2 3,-0.1 0.842 122.8 47.5 -59.1 -33.0 -4.2 33.8 14.7 61 63 A H T 3 S- 0 0 36 100,-0.3 -49,-1.6 1,-0.1 -48,-0.5 0.568 126.2 -75.5 -85.8 -13.5 -6.6 31.4 16.6 62 64 A G E < S-AF 11 59A 1 -3,-1.1 -3,-2.8 -51,-0.3 2,-0.5 -0.985 74.6 -30.1 155.8-146.2 -4.4 30.8 19.6 63 65 A I E -AF 10 58A 4 -53,-2.4 -54,-2.5 -2,-0.3 -53,-1.2 -0.971 57.6-158.8-115.9 123.9 -1.3 28.8 20.6 64 66 A F E -AF 8 57A 0 -7,-2.9 -7,-3.1 -2,-0.5 2,-0.4 -0.860 2.8-159.2-112.3 135.4 -0.9 25.6 18.6 65 67 A C E -AF 7 56A 4 -58,-3.0 -58,-1.8 -2,-0.4 2,-0.4 -0.911 7.5-172.4-116.4 137.6 1.2 22.6 19.6 66 68 A T E +AF 6 55A 7 -11,-2.5 -12,-3.1 -2,-0.4 -11,-1.6 -0.973 19.1 162.4-120.1 148.5 2.7 19.8 17.5 67 69 A G E -AF 5 53A 0 -62,-2.4 -62,-2.2 -2,-0.4 2,-0.4 -0.957 33.0-128.4-158.4 164.3 4.4 16.7 19.1 68 70 A A E -AF 4 52A 0 -16,-2.6 -16,-2.1 -2,-0.3 2,-0.7 -0.989 15.4-144.7-121.0 133.0 5.6 13.2 18.6 69 71 A I E + F 0 51A 4 -66,-3.0 -66,-0.4 -2,-0.4 -18,-0.3 -0.900 36.7 154.5 -99.2 113.5 4.6 10.4 20.9 70 72 A T + 0 0 36 -20,-1.5 -19,-0.2 -2,-0.7 -1,-0.1 0.512 17.9 122.3-124.8 -9.9 7.7 8.2 21.0 71 73 A S > - 0 0 3 -21,-2.4 4,-2.6 1,-0.2 5,-0.2 -0.504 45.2-157.0 -68.9 118.7 7.9 6.2 24.2 72 74 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.918 94.2 50.6 -59.6 -46.3 8.1 2.4 23.3 73 75 A A H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.920 113.6 45.8 -58.2 -45.0 6.8 1.4 26.8 74 76 A F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.925 113.3 48.5 -63.8 -45.0 3.8 3.8 26.4 75 77 A L H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.888 110.7 51.2 -65.9 -35.8 3.0 2.8 22.8 76 78 A E H X S+ 0 0 117 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.944 112.5 46.5 -64.8 -46.4 3.1 -0.9 23.8 77 79 A L H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.942 111.2 50.7 -58.3 -54.3 0.7 -0.2 26.7 78 80 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.902 109.1 52.5 -52.5 -43.8 -1.6 1.9 24.6 79 81 A S H X S+ 0 0 45 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.922 110.4 47.3 -59.8 -40.9 -1.7 -0.9 22.0 80 82 A R H X S+ 0 0 79 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.915 112.0 49.6 -69.7 -41.1 -2.6 -3.5 24.7 81 83 A L H >X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-0.7 0.883 107.4 55.6 -59.6 -43.0 -5.4 -1.2 26.1 82 84 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 103.1 56.2 -58.7 -37.4 -6.7 -0.7 22.5 83 85 A D H 3< S+ 0 0 104 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 116.5 34.7 -68.4 -24.3 -7.0 -4.5 22.1 84 86 A T H << S+ 0 0 47 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.760 97.9 95.8 -99.6 -31.0 -9.2 -4.8 25.2 85 87 A S < - 0 0 0 -4,-2.6 4,-0.2 -5,-0.2 341,-0.1 -0.232 56.3-157.8 -68.7 146.0 -11.2 -1.6 25.0 86 88 A H S > S+ 0 0 120 339,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.853 94.0 47.8 -86.5 -41.2 -14.6 -1.5 23.4 87 89 A V T >4 S+ 0 0 35 1,-0.2 3,-0.6 2,-0.2 -5,-0.1 0.863 112.4 49.2 -67.4 -45.2 -14.6 2.2 22.5 88 90 A A T 34 S+ 0 0 0 1,-0.2 14,-0.2 -7,-0.2 15,-0.2 0.735 113.6 48.6 -61.3 -24.5 -11.1 2.0 21.0 89 91 A R T 34 S+ 0 0 117 -4,-0.2 -1,-0.2 13,-0.1 -2,-0.2 0.532 88.1 106.3-103.2 -5.6 -12.0 -0.9 19.0 90 92 A A S << S- 0 0 38 -3,-0.6 12,-0.0 -4,-0.5 -3,-0.0 -0.322 80.9 -85.8 -72.0 154.7 -15.3 0.3 17.5 91 93 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.195 37.0-142.7 -46.4 143.2 -15.8 1.4 13.9 92 94 A V B > -K 95 0C 21 3,-0.6 3,-1.6 -3,-0.1 2,-0.2 -0.986 29.9-104.9-115.2 128.4 -15.0 5.1 13.1 93 95 A K T 3 S- 0 0 180 -2,-0.5 131,-0.1 1,-0.3 0, 0.0 -0.321 95.6 -11.3 -61.2 118.3 -17.3 6.7 10.6 94 96 A N T 3 S+ 0 0 136 -2,-0.2 -1,-0.3 1,-0.2 0, 0.0 0.388 116.2 92.2 82.2 -1.8 -15.6 7.0 7.3 95 97 A L B < S-K 92 0C 34 -3,-1.6 -3,-0.6 129,-0.1 -1,-0.2 -0.934 79.0-105.3-124.2 150.4 -12.0 6.1 8.4 96 98 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.319 53.9 -85.0 -66.8 152.9 -10.2 2.8 8.6 97 99 A K + 0 0 119 1,-0.1 -8,-0.1 -8,-0.0 -7,-0.0 -0.377 46.5 174.0 -65.2 135.3 -9.7 1.3 12.0 98 100 A E > - 0 0 63 -10,-0.2 4,-2.8 -3,-0.1 3,-0.4 -0.701 7.5-173.8-138.8 79.8 -6.7 2.7 14.0 99 101 A P H > S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.827 82.9 51.3 -52.0 -37.0 -7.0 1.1 17.5 100 102 A L H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.915 112.4 44.4 -68.4 -45.4 -4.1 3.2 18.9 101 103 A L H > S+ 0 0 3 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.916 115.4 51.1 -61.9 -43.6 -5.4 6.5 17.7 102 104 A E H X S+ 0 0 1 -4,-2.8 4,-1.2 -14,-0.2 -2,-0.2 0.888 109.4 47.2 -64.3 -43.2 -8.9 5.5 18.9 103 105 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 3,-0.4 0.915 111.6 51.5 -66.6 -38.2 -7.7 4.5 22.4 104 106 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.897 109.1 51.5 -63.8 -37.8 -5.7 7.7 22.8 105 107 A H H < S+ 0 0 2 -4,-2.1 122,-0.4 -5,-0.2 -1,-0.2 0.766 116.0 41.4 -68.2 -22.8 -8.9 9.6 21.7 106 108 A T H < S+ 0 0 1 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.880 126.6 31.4 -87.3 -43.9 -10.9 7.7 24.5 107 109 A W H < S+ 0 0 14 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.946 135.5 16.6 -80.1 -54.9 -8.3 7.9 27.2 108 110 A L < + 0 0 0 -4,-2.0 29,-0.2 -5,-0.3 28,-0.2 -0.521 66.4 146.2-128.2 63.0 -6.4 11.2 26.6 109 111 A P + 0 0 8 0, 0.0 37,-3.0 0, 0.0 2,-0.2 0.615 56.4 75.8 -72.6 -15.5 -8.4 13.5 24.2 110 112 A G E -GH 136 145A 0 26,-3.0 26,-2.7 35,-0.3 2,-0.4 -0.652 62.5-149.2-105.4 153.5 -7.3 16.7 25.9 111 113 A L E -G 135 0A 3 33,-2.3 2,-0.4 -2,-0.2 30,-0.3 -0.945 14.9-174.0-112.5 143.7 -4.1 18.8 25.8 112 114 A S E -G 134 0A 14 22,-2.3 22,-2.9 -2,-0.4 2,-0.2 -0.931 12.2-145.5-145.2 123.8 -3.0 20.9 28.7 113 115 A L E -G 133 0A 0 -104,-0.4 2,-0.5 -2,-0.4 20,-0.2 -0.464 2.9-150.3 -79.6 144.4 -0.1 23.3 28.9 114 116 A S E +G 132 0A 0 18,-2.4 17,-2.6 355,-0.2 18,-1.1 -0.992 35.8 156.5-109.1 121.4 2.0 24.0 32.0 115 117 A S E -GI 130 468A 0 353,-2.0 353,-3.6 -2,-0.5 15,-0.2 -0.936 46.3 -79.6-145.0 160.8 3.2 27.5 31.9 116 118 A I E - 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