DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
751 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
37396.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
376 50.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
135 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.7 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 .
3 0.4 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 .
101 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.8 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 1 1 0 0 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 2 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 PARALLEL BRIDGES PER LADDER .
11 5 6 1 4 2 0 1 2 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 .
1 2 3 2 1 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 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 CHAIN AUTHCHAIN
1 1 D 0 0 110 0, 0.0 2,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-160.5 60.3 23.1 2.2
2 2 K > + 0 0 86 1,-0.2 3,-0.5 3,-0.1 147,-0.0 -0.449 360.0 169.8 -90.6 64.8 56.7 23.2 3.8
3 3 S T 3 + 0 0 83 -2,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.742 59.8 64.1 -61.5 -41.6 55.4 25.2 0.9
4 4 D T 3 S+ 0 0 159 1,-0.2 2,-0.5 -3,-0.2 -1,-0.2 0.923 115.8 26.8 -61.7 -44.7 51.5 25.0 1.7
5 5 V < + 0 0 102 -3,-0.5 -1,-0.2 1,-0.1 -3,-0.1 -0.883 67.5 180.0-123.0 125.9 51.9 26.9 5.0
6 6 Y + 0 0 98 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.051 51.9 95.4-126.1 21.7 54.8 29.3 5.3
7 7 S S S- 0 0 77 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.659 100.8 -91.6 -77.5 155.3 54.5 30.6 8.7
8 8 F - 0 0 75 -2,-0.3 3,-0.1 1,-0.1 -6,-0.1 0.617 54.2-103.5 -55.9 -32.6 56.7 28.7 10.9
9 9 G S S- 0 0 39 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.525 80.6 -30.2 144.3 -63.1 54.1 25.9 12.1
10 10 V S S- 0 0 41 40,-0.1 -1,-0.1 39,-0.0 -2,-0.1 0.568 92.6 -11.3-137.5 -71.9 53.4 27.0 15.5
11 11 V + 0 0 25 39,-0.3 2,-0.7 1,-0.1 3,-0.1 0.857 68.9 46.0-124.4 -88.8 55.2 28.8 18.2
12 12 L + 0 0 11 1,-0.2 3,-0.4 18,-0.1 41,-0.2 -0.797 11.2 167.2-123.7 99.9 58.3 30.3 19.8
13 13 V S S+ 0 0 119 -2,-0.7 2,-0.2 1,-0.3 -1,-0.2 0.818 100.4 7.9 -60.9 -37.3 61.0 32.4 18.3
14 14 E + 0 0 132 -3,-0.1 -1,-0.3 1,-0.1 15,-0.3 -0.812 68.5 147.1-147.8 107.7 62.0 33.0 21.9
15 15 L S S+ 0 0 1 1,-0.5 15,-0.6 -3,-0.4 13,-0.5 0.847 83.9 8.2-106.6 -44.1 60.4 31.0 24.8
16 16 I S S- 0 0 7 2,-0.3 -1,-0.5 13,-0.1 39,-0.1 -0.807 85.8-107.2-102.4 171.8 63.4 30.9 27.1
17 17 T S S- 0 0 110 -2,-0.2 5,-0.1 -3,-0.1 2,-0.0 0.896 102.0 -16.6 -63.3 -47.4 66.8 32.8 26.6
18 18 G S S- 0 0 28 -4,-0.0 37,-0.8 38,-0.0 -2,-0.3 0.257 96.6-116.7-116.9-119.4 68.8 29.7 25.6
19 19 E + 0 0 14 35,-0.2 3,-0.2 36,-0.1 35,-0.1 -0.811 61.8 99.9-162.5 170.3 67.1 26.4 26.5
20 20 K S S+ 0 0 15 -2,-0.2 2,-0.7 49,-0.1 3,-0.2 -0.817 97.2 17.9-173.2-104.7 67.2 23.1 28.6
21 21 P + 0 0 44 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 -0.772 54.4 161.9 -46.6 114.6 65.1 23.3 31.6
22 22 F > + 0 0 10 -2,-0.7 3,-2.2 -3,-0.2 -5,-0.0 0.230 64.5 95.8 -80.1 -18.7 62.8 26.1 31.0
23 23 S T 3 S+ 0 0 60 1,-0.3 3,-0.1 -3,-0.2 0, 0.0 0.686 98.3 20.0 -41.4 -36.7 61.3 24.1 33.7
24 24 V T 3 S+ 0 0 115 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.247 118.5 68.6-117.8 8.8 63.0 26.5 36.2
25 25 M < + 0 0 107 -3,-2.2 3,-0.1 3,-0.0 -1,-0.1 -0.999 58.1 174.4-129.6 128.4 63.7 29.5 34.1
26 26 R + 0 0 162 -2,-0.4 -10,-0.1 1,-0.1 3,-0.0 -0.769 29.9 159.4-143.9 98.5 60.7 31.7 32.8
27 27 P S S- 0 0 77 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 0.623 82.6 -97.7 -77.9 -19.9 60.8 35.0 30.9
28 28 E S S+ 0 0 115 -13,-0.5 3,-0.4 -3,-0.1 4,-0.1 -0.656 98.0 84.9-178.8 -56.0 57.6 33.6 30.2
29 29 E > + 0 0 45 -15,-0.3 3,-3.8 1,-0.2 4,-0.4 0.488 54.9 110.5 -71.0 -35.1 56.2 31.6 27.3
30 30 N T 3 S+ 0 0 3 -15,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.238 87.5 29.1 54.8 -95.3 57.1 28.1 28.1
31 31 R T >> S+ 0 0 165 -3,-0.4 3,-1.6 2,-0.2 4,-1.2 0.251 98.8 87.6 -89.4 -0.2 53.9 26.3 28.9
32 32 G H <> S+ 0 0 15 -3,-3.8 4,-1.6 1,-0.3 -2,-0.3 0.597 79.0 66.8 -75.5 -20.5 52.5 28.8 26.6
33 33 L H 3> S+ 0 0 2 -4,-0.4 4,-1.0 -3,-0.3 -1,-0.3 0.812 95.1 54.9 -26.8 -48.9 53.6 25.9 24.5
34 34 V H <> S+ 0 0 33 -3,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.961 110.8 41.2 -81.6 -38.1 50.8 24.1 26.3
35 35 S H X S+ 0 0 55 -4,-1.2 4,-2.2 1,-0.2 3,-0.5 0.873 107.1 58.1 -73.3 -38.2 48.0 26.5 25.3
36 36 H H X S+ 0 0 52 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.825 102.3 62.6 -65.4 -19.1 49.1 27.1 21.6
37 37 F H X S+ 0 0 10 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.936 105.0 42.8 -65.3 -43.4 48.6 23.3 21.5
38 38 N H X S+ 0 0 73 -4,-0.9 4,-1.8 -3,-0.5 -2,-0.2 0.868 111.8 53.9 -66.9 -38.6 44.9 23.7 22.4
39 39 E H X S+ 0 0 109 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.924 112.9 44.5 -62.9 -44.1 44.6 26.6 19.9
40 40 A H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.888 108.9 55.7 -65.7 -42.8 46.1 24.3 17.1
41 41 M H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.6 46.6 -59.8 -41.9 44.0 21.3 17.9
42 42 K H < S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.932 115.6 42.2 -66.2 -47.6 40.7 23.2 17.6
43 43 Q H < S- 0 0 161 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.893 137.1 -1.7 -70.4 -34.7 41.5 25.0 14.3
44 44 N < - 0 0 84 -4,-2.7 -1,-0.2 -5,-0.2 0, 0.0 -0.984 51.1-169.5-146.0 154.9 43.0 21.8 12.9
45 45 R S S+ 0 0 205 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.699 87.6 54.3-116.3 -27.6 43.6 18.3 14.2
46 46 V S S+ 0 0 123 2,-0.1 -5,-0.1 -5,-0.1 2,-0.0 0.478 78.9 117.1 -81.7 -4.2 45.7 16.9 11.5
47 47 L - 0 0 62 -7,-0.2 2,-0.5 -6,-0.1 -3,-0.1 -0.353 68.4-124.6 -64.2 138.0 48.3 19.6 11.7
48 48 D - 0 0 92 44,-0.1 44,-0.3 42,-0.0 2,-0.3 -0.815 29.2-149.1 -90.5 127.6 51.9 18.4 12.7
49 49 I E -a 92 0A 10 42,-2.3 44,-2.4 -2,-0.5 2,-0.5 -0.674 5.7-146.7 -93.2 147.2 53.0 20.5 15.8
50 50 V E -a 93 0A 11 -2,-0.3 2,-0.4 42,-0.2 -39,-0.3 -0.970 22.8-156.3-116.5 126.3 56.7 21.5 16.7
51 51 D E -a 94 0A 31 42,-2.4 44,-1.7 -2,-0.5 3,-0.3 -0.830 51.6 -7.0-107.7 137.7 57.4 21.7 20.5
52 52 L - 0 0 8 -2,-0.4 2,-1.4 1,-0.2 43,-0.5 0.924 66.3-141.1 59.4 89.3 59.9 23.5 22.7
53 53 F - 0 0 2 -41,-0.2 2,-0.6 -3,-0.2 -38,-0.3 -0.722 21.4-160.2 -80.3 90.7 62.2 25.0 20.1
54 54 K - 0 0 1 -2,-1.4 43,-0.5 -3,-0.3 -35,-0.2 -0.699 10.7-158.2 -86.2 125.3 65.4 24.4 22.1
55 55 R S S+ 0 0 104 -37,-0.8 2,-0.4 -2,-0.6 -36,-0.1 0.784 80.6 37.2 -67.6 -32.2 68.3 26.7 20.9
56 56 L - 0 0 72 40,-0.0 2,-0.4 -37,-0.0 -1,-0.2 -0.993 63.3-179.3-123.3 128.8 71.0 24.5 22.3
57 57 H + 0 0 0 41,-0.8 50,-0.1 -2,-0.4 47,-0.1 -0.999 21.3 165.8-134.0 128.3 70.9 20.6 22.2
58 58 H - 0 0 28 -2,-0.4 49,-0.4 1,-0.2 42,-0.1 0.373 29.4 -13.2-127.1-131.3 74.0 19.0 23.8
59 59 D - 0 0 23 47,-0.1 8,-0.6 1,-0.1 -1,-0.2 0.308 40.8-130.0 -77.4-171.8 75.4 15.7 25.1
60 60 S S S+ 0 0 37 6,-0.1 -1,-0.1 7,-0.1 8,-0.1 0.341 102.6 57.9 -92.0 2.6 73.8 12.4 26.1
61 61 D + 0 0 88 6,-0.0 4,-0.1 3,-0.0 0, 0.0 0.840 63.2 98.4-109.5 -54.2 75.7 12.9 29.2
62 62 D >> - 0 0 65 1,-0.1 3,-0.9 2,-0.1 4,-0.8 -0.216 49.4-149.1 -84.0 141.8 75.6 15.7 31.5
63 63 Y T 34 S+ 0 0 217 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.878 100.6 45.1 -64.6 -39.9 73.5 15.5 34.7
64 64 T T 34 S+ 0 0 137 1,-0.1 -1,-0.3 5,-0.0 -2,-0.1 -0.423 123.7 19.1-101.9 65.0 72.9 19.1 34.6
65 65 M T <4 S+ 0 0 53 -3,-0.9 -2,-0.1 -2,-0.6 -1,-0.1 0.155 82.0 90.3-161.5 -72.0 72.0 19.6 30.9
66 66 T S >X S- 0 0 0 -4,-0.8 3,-1.5 3,-0.1 4,-1.0 0.871 78.8 -64.9 -91.9-147.2 70.9 17.3 28.3
67 67 W H 3> S+ 0 0 33 -8,-0.6 4,-2.4 1,-0.3 5,-0.1 0.751 122.7 64.1 -73.1 -20.2 68.1 15.3 26.2
68 68 D H 3> S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.773 99.8 56.2 -73.9 -19.4 67.2 13.4 29.4
69 69 V H <> S+ 0 0 4 -3,-1.5 4,-1.8 2,-0.2 -2,-0.3 0.897 104.9 49.7 -72.3 -41.8 66.2 17.0 30.3
70 70 R H X S+ 0 0 1 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.883 110.8 50.0 -63.3 -39.7 64.0 17.2 27.3
71 71 L H X S+ 0 0 61 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.913 108.5 49.6 -66.8 -43.7 62.3 13.9 28.1
72 72 R H X S+ 0 0 117 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.915 114.9 45.3 -61.1 -42.8 61.5 14.7 31.7
73 73 I H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.932 114.7 48.3 -63.0 -46.1 60.0 18.1 30.6
74 74 S H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.904 113.7 47.6 -63.1 -42.8 58.1 16.4 27.7
75 75 V H X S+ 0 0 41 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.918 111.9 48.3 -63.0 -44.5 56.8 13.7 30.1
76 76 E H X S+ 0 0 102 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.904 113.5 49.2 -60.7 -42.6 55.8 16.2 32.8
77 77 I H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.902 111.1 49.7 -63.8 -40.7 54.0 18.2 30.1
78 78 A H X S+ 0 0 23 -4,-2.5 4,-1.7 7,-0.2 6,-0.6 0.895 109.5 50.0 -63.8 -42.9 52.3 15.0 28.8
79 79 G H < S+ 0 0 15 -4,-2.8 4,-0.5 4,-0.2 -1,-0.2 0.841 116.2 42.9 -63.9 -33.2 51.1 13.9 32.2
80 80 A H < S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.912 117.4 42.5 -79.8 -45.6 49.7 17.3 32.9
81 81 L H < S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.975 140.8 3.4 -64.5 -59.0 48.0 18.0 29.4
82 82 A S < S- 0 0 75 -4,-1.7 2,-0.7 2,-0.3 -3,-0.2 -0.129 103.1-115.7-130.9 26.1 46.4 14.6 28.6
83 83 Y S S+ 0 0 184 -4,-0.5 2,-0.4 -6,-0.2 -4,-0.2 0.054 82.4 97.4 82.3 -22.9 47.3 13.0 31.8
84 84 L - 0 0 99 -2,-0.7 -2,-0.3 -6,-0.6 -3,-0.1 -0.871 60.6-148.8-112.5 139.4 49.7 10.2 30.7
85 85 H S S+ 0 0 114 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 0.775 89.5 49.3 -69.7 -31.5 53.4 10.6 30.8
86 86 S + 0 0 102 -8,-0.1 2,-0.3 -7,-0.1 -1,-0.1 -0.965 67.9 153.2-114.7 129.3 53.9 8.5 27.8
87 87 A - 0 0 64 -2,-0.5 2,-0.8 2,-0.0 -9,-0.0 -0.957 41.9-128.5-150.1 149.9 51.8 9.0 24.6
88 88 A - 0 0 105 -2,-0.3 2,-0.7 28,-0.0 28,-0.1 -0.902 31.2-141.6-103.2 105.6 52.5 8.3 21.0
89 89 S > - 0 0 76 -2,-0.8 3,-0.8 1,-0.2 28,-0.1 -0.608 12.3-162.9 -78.2 110.2 51.9 11.5 19.2
90 90 T T 3 S+ 0 0 142 -2,-0.7 -1,-0.2 1,-0.2 -42,-0.0 0.894 86.4 15.7 -57.6 -50.2 50.2 11.1 15.9
91 91 P T 3 S+ 0 0 32 0, 0.0 -42,-2.3 0, 0.0 2,-0.3 -0.342 107.8 75.9-123.5 54.4 51.0 14.6 14.5
92 92 V E < -a 49 0A 20 -3,-0.8 2,-0.3 -44,-0.3 25,-0.2 -0.993 43.3-175.2-156.9 156.9 53.8 16.4 16.6
93 93 Y E -a 50 0A 66 -44,-2.4 -42,-2.4 -2,-0.3 2,-0.5 -0.875 27.4-109.1-143.5 174.0 57.6 16.4 17.2
94 94 H E -ab 51 118A 26 23,-1.1 25,-1.3 -2,-0.3 -42,-0.1 -0.894 35.7-122.5-101.2 130.7 60.4 18.0 19.3
95 95 R E + b 0 119A 19 -44,-1.7 25,-0.3 -43,-0.5 -41,-0.2 -0.426 37.6 167.6 -49.5 143.3 62.8 20.4 17.7
96 96 D + 0 0 0 23,-0.9 2,-0.3 -43,-0.1 -41,-0.1 -0.518 8.6 125.8-161.4 125.3 66.5 19.7 17.7
97 97 V + 0 0 4 -43,-0.5 -40,-0.3 -2,-0.1 24,-0.1 -0.976 37.1 38.6-133.9 170.3 69.6 20.8 16.1
98 98 K + 0 0 64 -2,-0.3 -41,-0.8 2,-0.2 2,-0.3 0.272 42.4 104.8 85.0 168.4 73.1 22.1 16.8
99 99 T S S- 0 0 35 -43,-0.2 2,-0.1 4,-0.0 -41,-0.1 -0.944 94.5 -51.0 103.0-122.4 76.1 21.8 19.0
100 100 T - 0 0 60 -2,-0.3 -2,-0.2 -42,-0.1 4,-0.1 -0.308 62.0 -88.7-123.8-159.7 78.5 19.9 16.7
101 101 D S > S+ 0 0 25 -2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.853 117.8 45.7 -85.9 -49.3 78.1 16.9 14.7
102 102 S H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 115.4 43.6 -62.6 -43.6 79.2 14.2 17.2
103 103 R H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 114.2 50.3 -66.1 -41.7 77.2 15.4 20.4
104 104 I H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 107.9 52.8 -64.4 -39.2 74.1 16.1 18.5
105 105 K H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.908 109.4 49.2 -62.4 -42.6 74.1 12.8 16.9
106 106 E H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 112.3 48.8 -62.7 -41.8 74.4 11.1 20.3
107 107 G H X S+ 0 0 0 -4,-2.3 4,-1.8 -49,-0.4 -2,-0.2 0.915 114.3 45.2 -63.8 -44.3 71.5 13.2 21.6
108 108 C H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.892 111.6 51.3 -68.2 -40.7 69.3 12.4 18.5
109 109 T H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 109.2 52.0 -63.8 -40.7 70.1 8.6 18.5
110 110 L H X S+ 0 0 53 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.921 109.7 48.4 -62.5 -44.0 69.2 8.4 22.2
111 111 E H <>S+ 0 0 6 -4,-1.8 5,-1.2 1,-0.2 4,-0.3 0.905 110.3 51.4 -63.3 -41.5 65.8 10.1 21.6
112 112 Q H ><5S+ 0 0 61 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.883 107.5 53.2 -61.7 -37.9 65.0 7.7 18.6
113 113 V H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.899 102.9 57.4 -62.5 -40.5 65.8 4.9 20.9
114 114 L T 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.431 120.7-109.5 -68.4 -2.7 63.3 6.3 23.4
115 115 A T < 5S+ 0 0 92 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.626 77.4 123.3 74.5 18.2 60.5 6.1 20.6
116 116 V < - 0 0 34 -5,-1.2 -1,-0.3 -28,-0.1 2,-0.3 -0.452 49.3-137.9 -72.6 162.5 60.0 9.8 19.9
117 117 A - 0 0 43 -25,-0.2 -23,-1.1 -2,-0.2 2,-0.3 -0.846 17.5 -91.2-130.3 167.4 60.4 11.3 16.4
118 118 K E +b 94 0A 11 -2,-0.3 29,-1.0 -25,-0.2 2,-0.3 -0.685 35.5 138.0-109.9 154.2 61.9 14.3 14.7
119 119 L E +bc 95 147A 8 -25,-1.3 -23,-0.9 -2,-0.3 2,-0.3 -0.963 22.3 157.8-156.0 147.7 61.8 17.9 13.2
120 120 A E - c 0 148A 2 27,-1.3 29,-1.5 -2,-0.3 2,-0.4 -0.985 33.0-133.0-165.8 156.9 64.2 20.7 13.3
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