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 .
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COMPND .
SOURCE .
AUTHOR .
484 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27426.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
183 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.4 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 0.2 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 2 0 0 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 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 .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 0 0, 0.0 36,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.9 23.5 -0.6 25.4
2 2 I E -ab 37 153A 0 150,-1.4 152,-0.9 34,-0.2 2,-0.5 -0.997 360.0-167.6-124.9 127.4 20.2 -2.3 25.2
3 3 L E -ab 38 154A 0 34,-2.8 36,-2.6 -2,-0.5 2,-0.5 -0.961 7.3-173.1-116.4 127.4 18.9 -3.0 21.7
4 4 F E -ab 39 155A 3 150,-3.4 152,-2.0 -2,-0.5 2,-0.6 -0.963 17.8-166.2-132.9 126.2 15.3 -4.1 21.4
5 5 A E - b 0 156A 0 34,-2.1 152,-0.1 -2,-0.5 36,-0.1 -0.934 10.9-163.4-104.8 116.8 13.3 -5.3 18.4
6 6 G + 0 0 0 150,-1.5 214,-4.0 -2,-0.6 151,-0.2 0.709 59.6 55.3 -71.4 -29.1 9.7 -5.3 19.3
7 7 S - 0 0 0 149,-0.5 34,-0.5 212,-0.3 2,-0.3 -0.370 55.9-155.3-112.0-177.8 8.3 -7.5 16.5
8 8 S + 0 0 3 212,-0.1 210,-0.2 -2,-0.1 4,-0.1 -0.924 44.6 76.0-145.1 167.4 8.5 -10.9 14.8
9 9 G S > S- 0 0 10 -2,-0.3 3,-1.5 2,-0.1 35,-0.1 0.121 80.9 -91.4 101.4 147.1 7.6 -12.3 11.4
10 10 Y G > S+ 0 0 8 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.844 122.6 63.8 -60.0 -38.2 9.4 -12.1 8.1
11 11 W G 3 S+ 0 0 112 1,-0.3 3,-0.4 2,-0.1 458,-0.3 0.783 101.5 50.9 -59.8 -29.6 7.3 -9.0 7.2
12 12 N G X> S+ 0 0 1 -3,-1.5 3,-1.2 1,-0.2 4,-0.9 -0.026 71.1 130.9-102.5 41.8 9.0 -7.2 10.1
13 13 Y H <> + 0 0 0 -3,-1.8 4,-2.1 1,-0.3 3,-0.3 0.855 63.8 63.7 -56.3 -40.4 12.5 -8.2 8.9
14 14 R H 3> S+ 0 0 5 455,-0.6 4,-2.7 -3,-0.4 -1,-0.3 0.800 92.9 58.7 -64.0 -32.5 13.6 -4.6 9.2
15 15 H H <> S+ 0 0 0 -3,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.942 112.3 39.4 -64.0 -46.2 13.2 -4.2 13.0
16 16 Q H X S+ 0 0 5 -4,-0.9 4,-2.6 -3,-0.3 -1,-0.2 0.877 114.0 55.3 -69.4 -35.1 15.5 -7.1 13.7
17 17 A H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.919 106.1 51.9 -62.8 -40.3 17.9 -6.0 11.0
18 18 D H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.924 111.4 47.2 -61.6 -42.3 18.0 -2.5 12.5
19 19 I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.892 111.0 50.0 -67.2 -41.2 19.0 -4.0 15.9
20 20 C H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.918 111.1 49.5 -65.0 -40.9 21.6 -6.3 14.4
21 21 H H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.922 109.0 53.0 -62.1 -40.8 23.2 -3.5 12.6
22 22 A H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.930 106.9 53.4 -60.4 -40.6 23.1 -1.4 15.8
23 23 Y H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.939 109.8 46.2 -61.3 -44.8 24.9 -4.3 17.5
24 24 Q H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.902 110.9 53.3 -63.9 -40.0 27.7 -4.4 14.9
25 25 L H X S+ 0 0 17 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.925 109.6 48.2 -59.9 -47.2 28.1 -0.6 15.0
26 26 L H X>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 4,-1.2 0.879 110.0 50.8 -65.0 -40.8 28.5 -0.6 18.8
27 27 R H ><5S+ 0 0 66 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.908 107.8 53.5 -64.5 -38.2 31.0 -3.4 18.7
28 28 K H 3<5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 104.0 57.4 -61.5 -36.5 33.0 -1.5 16.1
29 29 G H 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.813 125.3-107.3 -62.2 -31.6 32.8 1.4 18.5
30 30 G T <<5 + 0 0 49 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.1 0.445 67.2 149.7 115.3 1.3 34.5 -0.8 21.0
31 31 L < - 0 0 9 -5,-2.2 -1,-0.4 1,-0.1 2,-0.1 -0.476 50.2-113.8 -66.6 143.6 31.6 -1.5 23.4
32 32 K >> - 0 0 108 303,-0.2 4,-0.6 1,-0.1 3,-0.6 -0.471 9.6-124.7 -81.3 152.7 32.0 -4.9 24.9
33 33 D G >4 S+ 0 0 34 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.868 112.2 60.5 -60.6 -36.7 29.7 -7.7 24.1
34 34 E G 34 S+ 0 0 28 1,-0.3 -1,-0.3 301,-0.1 100,-0.2 0.852 105.2 46.9 -60.8 -40.0 29.1 -8.0 27.9
35 35 N G <4 S+ 0 0 1 -3,-0.6 2,-0.6 300,-0.2 -1,-0.3 0.503 99.5 77.7 -80.3 -11.8 27.8 -4.5 28.1
36 36 I << - 0 0 0 -3,-1.1 2,-0.5 -4,-0.6 -34,-0.2 -0.912 62.9-164.8-106.4 123.6 25.4 -4.8 25.1
37 37 I E -a 2 0A 0 -36,-3.0 -34,-2.8 -2,-0.6 2,-0.5 -0.898 7.0-157.7-111.7 127.3 22.1 -6.6 25.6
38 38 V E -a 3 0A 0 -2,-0.5 56,-1.9 -36,-0.2 2,-0.5 -0.874 11.3-168.6-113.9 132.8 20.1 -7.7 22.6
39 39 F E +ac 4 94A 0 -36,-2.6 -34,-2.1 -2,-0.5 2,-0.3 -0.967 27.4 146.8-113.7 113.9 16.4 -8.6 22.4
40 40 M - 0 0 1 54,-2.4 56,-0.4 -2,-0.5 -32,-0.1 -0.990 50.8-138.3-148.2 142.8 15.4 -10.2 19.1
41 41 Y - 0 0 16 -34,-0.5 55,-1.0 -2,-0.3 -1,-0.1 0.894 36.3-148.2 -64.4 -37.6 12.8 -12.8 18.2
42 42 D + 0 0 20 53,-0.1 4,-0.3 54,-0.1 -1,-0.1 0.742 60.7 120.8 72.8 28.8 15.5 -14.4 16.0
43 43 D > + 0 0 28 2,-0.1 4,-0.5 1,-0.1 -33,-0.1 0.338 59.7 71.7 -88.0 -11.4 13.0 -15.7 13.4
44 44 I T 4 S+ 0 0 3 2,-0.2 6,-0.2 1,-0.1 19,-0.1 0.932 86.6 50.4 -78.2 -50.6 14.6 -13.7 10.5
45 45 A T 4 S+ 0 0 2 1,-0.3 18,-0.4 17,-0.2 -1,-0.1 0.883 120.8 36.8 -61.6 -42.1 18.0 -15.2 9.6
46 46 F T 4 S+ 0 0 102 -4,-0.3 -1,-0.3 16,-0.2 -2,-0.2 0.705 87.9 130.1 -74.9 -30.6 16.7 -18.7 9.3
47 47 N >< - 0 0 35 -4,-0.5 3,-1.3 1,-0.2 -3,-0.1 0.076 59.1-140.4 -43.4 133.9 13.3 -17.7 7.8
48 48 S T 3 S+ 0 0 82 1,-0.3 -1,-0.2 11,-0.0 10,-0.1 0.789 102.4 68.8 -64.7 -27.8 12.4 -19.6 4.7
49 49 E T 3 S+ 0 0 106 9,-0.1 -1,-0.3 -5,-0.0 9,-0.1 0.775 77.7 101.5 -63.2 -29.7 11.1 -16.3 3.4
50 50 N S < S- 0 0 2 -3,-1.3 -5,-0.0 -6,-0.2 -40,-0.0 -0.135 96.0 -98.9 -53.6 160.5 14.7 -15.1 3.3
51 51 H - 0 0 51 7,-0.1 6,-0.2 2,-0.0 -1,-0.1 0.899 47.3-161.4 -56.6 -49.4 16.0 -15.2 -0.3
52 52 F + 0 0 106 1,-0.2 5,-0.2 2,-0.0 2,-0.2 0.794 32.6 119.6 66.6 108.8 17.9 -18.5 -0.1
53 53 W B > +E 56 0B 155 3,-1.8 3,-2.0 0, 0.0 -1,-0.2 -0.680 62.7 15.5 168.1 146.8 20.5 -19.1 -2.7
54 54 D T 3 S- 0 0 79 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.861 127.1 -62.1 48.3 43.3 24.2 -19.7 -3.3
55 55 K T 3 S+ 0 0 158 1,-0.2 2,-0.3 5,-0.0 -1,-0.3 0.852 119.3 107.1 52.1 36.5 24.4 -20.5 0.4
56 56 F B X +E 53 0B 97 -3,-2.0 -3,-1.8 4,-0.1 3,-0.7 -0.984 68.3 4.6-140.4 149.4 23.3 -17.0 1.2
57 57 R T 3 S+ 0 0 35 -2,-0.3 6,-0.2 1,-0.3 -7,-0.1 -0.658 128.1 3.3 87.8-132.8 20.1 -15.6 2.5
58 58 K T 3 S+ 0 0 64 -2,-0.4 -1,-0.3 1,-0.3 -8,-0.1 0.867 126.8 61.9 -60.3 -41.1 17.4 -18.1 3.5
59 59 A S < S+ 0 0 41 -3,-0.7 -1,-0.3 -11,-0.1 -2,-0.2 0.894 99.8 70.4 -57.4 -37.2 19.5 -21.1 2.8
60 60 P S S- 0 0 28 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.051 108.1 -99.5 -71.1-179.5 21.8 -19.9 5.4
61 61 E S S- 0 0 89 1,-0.2 2,-0.1 0, 0.0 -14,-0.1 0.853 97.2 -96.4 -59.0 -34.1 21.5 -19.8 9.1
62 62 G - 0 0 0 -16,-0.1 -1,-0.2 -7,-0.1 -17,-0.2 -0.193 30.4-124.4 132.2 148.5 20.9 -16.5 7.6
63 63 S - 0 0 1 -18,-0.4 9,-0.1 -6,-0.2 -7,-0.0 -0.971 18.9-167.2-116.5 120.8 22.2 -13.2 6.6
64 64 P - 0 0 5 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 0.969 12.4-176.4 -70.9 -70.5 20.3 -10.3 7.9
65 65 K - 0 0 26 6,-0.2 7,-0.1 -48,-0.1 -48,-0.1 0.693 19.4-154.9 67.7 112.7 21.5 -7.2 6.0
66 66 K S S+ 0 0 0 5,-0.5 2,-0.3 -49,-0.1 -1,-0.1 0.479 70.4 34.9 -89.7 -22.9 20.3 -3.6 6.8
67 67 N S S- 0 0 15 4,-0.2 -1,-0.1 356,-0.1 380,-0.1 -0.984 88.1 -93.8-146.8 168.5 20.8 -1.9 3.5
68 68 E S S+ 0 0 32 -2,-0.3 378,-1.0 1,-0.3 393,-0.1 0.753 127.2 19.6 -45.0 -58.2 20.8 -2.3 -0.3
69 69 A S S+ 0 0 26 376,-0.2 -1,-0.3 -3,-0.0 378,-0.1 0.771 100.8 138.2 -76.2 -34.0 24.5 -3.1 -0.6
70 70 R - 0 0 73 376,-0.1 2,-0.2 1,-0.1 3,-0.1 0.482 47.7-129.5 -33.0 147.9 24.8 -4.1 3.1
71 71 K - 0 0 111 1,-0.1 -5,-0.5 -6,-0.0 2,-0.3 -0.490 47.9 -66.2 -92.2 166.1 26.8 -7.1 4.4
72 72 Q - 0 0 38 -2,-0.2 5,-0.3 1,-0.2 -1,-0.1 -0.375 44.9-176.9 -63.9 116.8 25.4 -9.6 6.9
73 73 V S S+ 0 0 4 -2,-0.3 -1,-0.2 1,-0.1 17,-0.2 0.577 73.8 70.4 -84.8 -20.7 24.8 -8.0 10.2
74 74 L S S+ 0 0 7 15,-0.1 16,-2.5 -12,-0.1 2,-0.2 0.925 111.9 24.0 -65.7 -42.5 23.7 -11.2 12.0
75 75 E S S- 0 0 70 14,-0.2 2,-0.5 -13,-0.1 -51,-0.1 -0.563 86.0-118.8-110.4 174.9 27.2 -12.5 11.9
76 76 V - 0 0 25 -2,-0.2 2,-0.9 2,-0.1 13,-0.1 -0.984 14.4-149.9-118.6 132.0 30.5 -10.6 11.7
77 77 M + 0 0 153 -2,-0.5 2,-0.3 -5,-0.3 -6,-0.0 -0.845 49.6 116.7-100.8 104.2 32.7 -11.3 8.7
78 78 S S S- 0 0 70 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.981 76.6 -91.9-158.2 154.2 36.2 -10.7 10.0
79 79 H - 0 0 188 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.600 63.5-165.0 -66.7 131.3 39.3 -12.7 10.4
80 80 R + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.954 36.1 166.4-135.8 146.2 38.7 -13.7 13.9
81 81 M - 0 0 164 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.960 21.5-159.2-142.4 129.0 40.5 -15.2 16.9
82 82 H - 0 0 64 -2,-0.3 -2,-0.0 1,-0.2 6,-0.0 -0.952 14.7-159.0-119.7 131.0 38.8 -15.0 20.2
83 83 I S S+ 0 0 145 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.965 84.7 31.7 -65.8 -49.2 40.6 -15.3 23.4
84 84 D S S- 0 0 87 1,-0.0 2,-0.8 0, 0.0 -2,-0.0 -0.296 100.3 -91.2 -97.9-175.3 37.4 -16.3 25.3
85 85 D S S+ 0 0 157 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.872 70.9 124.8-100.8 106.6 34.4 -18.2 24.1
86 86 S - 0 0 59 -2,-0.8 2,-0.6 5,-0.0 3,-0.1 -0.938 61.8 -96.6-151.1 171.6 31.9 -15.7 22.8
87 87 V - 0 0 72 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.854 15.5-162.4-101.2 127.5 29.9 -15.1 19.7
88 88 E S S+ 0 0 46 -2,-0.6 -1,-0.2 -12,-0.1 3,-0.1 0.858 80.4 73.5 -66.8 -34.2 31.4 -12.6 17.3
89 89 L S S- 0 0 24 1,-0.2 -14,-0.2 -13,-0.1 2,-0.2 0.042 113.7 -59.9 -70.6 178.3 27.9 -12.6 15.9
90 90 V - 0 0 4 -16,-2.5 -1,-0.2 -17,-0.2 2,-0.1 -0.476 61.3-121.4 -65.5 133.5 25.0 -10.9 17.6
91 91 G - 0 0 5 -2,-0.2 2,-1.1 -3,-0.1 3,-0.3 -0.460 10.6-132.9 -75.8 150.0 24.5 -12.5 21.0
92 92 K + 0 0 86 1,-0.2 35,-0.3 -2,-0.1 3,-0.2 -0.627 46.0 151.8-104.3 76.1 21.2 -14.1 21.6
93 93 L S S+ 0 0 8 -2,-1.1 2,-0.4 -55,-0.3 36,-0.2 0.964 74.8 6.5 -67.9 -53.1 20.6 -12.7 25.0
94 94 L B S+c 39 0A 3 -56,-1.9 -54,-2.4 -3,-0.3 -1,-0.3 -0.977 83.5 146.9-136.1 121.1 16.8 -12.7 24.8
95 95 F + 0 0 75 7,-0.5 9,-2.4 -2,-0.4 -54,-0.3 -0.942 23.3 51.3-148.2 166.6 15.0 -14.3 21.9
96 96 G - 0 0 7 -55,-1.0 9,-1.2 -56,-0.4 2,-0.4 0.117 52.6-121.2 94.1 158.3 11.9 -16.1 21.0
97 97 I + 0 0 10 7,-0.1 2,-0.3 -56,-0.1 7,-0.1 -0.990 56.9 97.6-134.4 124.7 8.1 -15.8 21.4
98 98 E S S- 0 0 101 5,-0.4 2,-1.3 -2,-0.4 4,-0.1 -0.882 76.1 -91.9 169.9 162.5 6.1 -18.4 23.1
99 99 K S S+ 0 0 187 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.756 96.4 68.8 -93.7 90.3 4.5 -19.5 26.3
100 100 A S S- 0 0 59 -2,-1.3 2,-0.7 3,-0.3 -2,-0.1 -0.947 100.1 -68.0 179.2 176.6 7.4 -21.5 27.6
101 101 M S S+ 0 0 166 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.814 112.7 48.2 -90.4 120.2 10.9 -20.9 28.8
102 102 A S S+ 0 0 37 -2,-0.7 2,-0.9 -4,-0.1 -7,-0.5 -0.633 84.0 77.6 158.1 -94.2 12.8 -19.7 25.9
103 103 T + 0 0 17 1,-0.2 -5,-0.4 -2,-0.2 -7,-0.3 -0.264 55.4 157.3 -47.0 87.0 11.0 -16.9 24.1
104 104 T + 0 0 2 -9,-2.4 2,-1.2 -2,-0.9 -1,-0.2 -0.151 21.6 122.7-121.6 43.1 11.9 -14.3 26.5
105 105 T + 0 0 0 -9,-1.2 117,-0.3 -10,-0.1 2,-0.3 -0.768 47.6 130.2 -99.6 89.7 11.6 -11.1 24.6
106 106 A S > S- 0 0 4 -2,-1.2 4,-2.1 115,-0.1 117,-0.1 -0.888 72.6-107.7-139.3 165.2 9.1 -9.6 27.0
107 107 T H > S+ 0 0 2 -2,-0.3 4,-2.8 115,-0.2 5,-0.2 0.905 115.9 57.0 -63.1 -41.0 8.6 -6.4 28.8
108 108 T H > S+ 0 0 25 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.948 109.6 44.1 -59.0 -48.0 9.4 -8.0 32.1
109 109 S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.873 110.2 56.8 -65.1 -34.4 12.8 -9.1 30.9
110 110 L H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.959 110.8 42.9 -61.2 -47.3 13.4 -5.8 29.3
111 111 L H X S+ 0 0 9 -4,-2.8 4,-3.1 1,-0.2 6,-0.3 0.927 111.0 54.9 -65.6 -40.6 12.8 -4.0 32.6
112 112 A H X>S+ 0 0 0 -4,-2.7 5,-1.4 9,-0.4 4,-1.3 0.905 109.7 48.5 -60.2 -39.7 14.9 -6.5 34.5
113 113 L H ><5S+ 0 0 1 -4,-2.5 20,-3.2 8,-0.2 3,-0.6 0.947 113.1 44.8 -66.0 -46.0 17.8 -5.9 32.2
114 114 L H 3<5S+ 0 0 0 -4,-2.3 250,-0.3 1,-0.3 -2,-0.2 0.954 115.0 50.5 -60.8 -43.0 17.6 -2.1 32.4
115 115 L H 3<5S- 0 0 10 -4,-3.1 249,-1.0 249,-0.3 -1,-0.3 0.733 103.0-134.9 -65.6 -25.1 17.2 -2.5 36.1
116 116 L T <<5 + 0 0 11 -4,-1.3 2,-0.8 -3,-0.6 -3,-0.2 0.497 59.2 138.3 75.6 12.8 20.3 -4.8 36.3
117 117 F >< - 0 0 22 -5,-1.4 4,-1.4 -6,-0.3 -1,-0.2 -0.762 35.6-174.4-101.0 115.2 18.3 -7.1 38.6
118 118 L H > S+ 0 0 82 -2,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.905 90.1 42.5 -64.7 -45.2 18.8 -10.7 37.8
119 119 V H 4 S+ 0 0 94 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.896 105.7 67.5 -69.4 -37.8 16.1 -11.8 40.2
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