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 .
372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19297.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
226 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
64 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 4.8 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+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 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 6 11 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 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 .
2 2 1 0 0 0 0 0 0 0 1 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 0 148 0, 0.0 2,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-143.4 28.3 -31.0 2.3
2 2 D + 0 0 165 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.621 360.0 159.8 -90.8 79.6 30.6 -28.6 4.0
3 3 F - 0 0 93 -2,-1.7 -1,-0.2 2,-0.0 3,-0.1 0.969 23.1-166.9 -65.4 -48.2 28.3 -25.6 3.7
4 4 G - 0 0 61 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.988 24.1-139.6 60.1 54.6 30.2 -23.9 6.5
5 5 S - 0 0 64 1,-0.1 2,-1.0 7,-0.0 -1,-0.1 -0.134 3.7-137.3 -54.6 141.0 27.3 -21.4 6.7
6 6 L + 0 0 96 7,-0.1 7,-0.9 -3,-0.1 2,-0.4 -0.826 47.4 146.4-100.0 95.5 28.4 -17.9 7.2
7 7 K B +A 12 0A 166 -2,-1.0 2,-0.3 5,-0.2 5,-0.2 -0.994 15.5 150.8-140.9 142.9 26.0 -16.7 9.7
8 8 M - 0 0 123 3,-1.0 -2,-0.0 -2,-0.4 0, 0.0 -0.880 55.5-105.2-149.2 169.3 25.9 -14.3 12.6
9 9 L S S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.885 120.9 43.0 -66.6 -40.1 23.1 -12.2 14.1
10 10 S S S+ 0 0 50 23,-0.2 24,-2.0 1,-0.2 25,-1.7 0.915 122.7 16.4 -73.8 -47.2 24.7 -9.2 12.5
11 11 R E - b 0 35A 111 23,-0.2 -3,-1.0 22,-0.2 2,-0.4 -0.971 47.9-173.0-140.3 147.8 25.6 -10.4 9.1
12 12 V E -Ab 7 36A 13 23,-2.2 25,-1.9 -2,-0.4 2,-0.5 -0.994 3.6-173.2-132.1 125.7 25.0 -13.2 6.6
13 13 L E + b 0 37A 61 -7,-0.9 25,-0.1 -2,-0.4 -7,-0.1 -0.703 26.6 146.3-124.7 79.6 27.0 -13.5 3.5
14 14 L > + 0 0 39 23,-1.5 3,-0.5 -2,-0.5 24,-0.2 0.402 27.5 136.8 -80.9 -13.8 25.3 -16.3 1.5
15 15 G T 3 + 0 0 22 22,-1.1 25,-0.2 1,-0.2 24,-0.1 -0.036 67.3 7.3 -54.2 150.9 25.9 -14.8 -1.9
16 16 R T 3 S+ 0 0 190 23,-2.2 -1,-0.2 22,-0.2 25,-0.2 0.847 86.6 125.6 52.3 46.8 27.1 -17.0 -4.8
17 17 N S < S- 0 0 26 -3,-0.5 24,-0.1 22,-0.3 -1,-0.1 0.040 79.5-109.4-124.9 35.1 26.8 -20.2 -3.0
18 18 E + 0 0 155 22,-0.5 2,-0.3 1,-0.2 23,-0.1 0.854 55.6 175.4 49.7 44.7 24.6 -22.2 -5.3
19 19 L + 0 0 40 -5,-0.2 23,-2.5 21,-0.1 2,-0.2 -0.596 14.0 176.7 -87.3 145.8 21.6 -22.1 -3.0
20 20 T + 0 0 115 -2,-0.3 23,-0.2 21,-0.1 2,-0.1 -0.517 41.8 69.0-121.7-171.7 18.2 -23.4 -3.9
21 21 G S S- 0 0 36 21,-0.3 23,-2.5 -2,-0.2 2,-0.2 -0.419 79.6 -78.1 94.5-172.4 15.3 -23.5 -1.6
22 22 S - 0 0 74 21,-0.2 23,-0.2 -2,-0.1 -2,-0.1 -0.674 38.6-100.8-127.1 178.7 13.2 -20.6 -0.3
23 23 I - 0 0 26 21,-0.4 -2,-0.0 23,-0.4 2,-0.0 -0.916 33.0-126.3-114.7 127.5 13.6 -18.0 2.3
24 24 P > - 0 0 76 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.291 10.8-130.5 -69.5 150.9 11.9 -18.2 5.6
25 25 E G > S+ 0 0 94 1,-0.3 3,-1.8 2,-0.1 4,-0.2 0.774 100.7 79.2 -67.1 -28.6 9.7 -15.5 7.1
26 26 S G > + 0 0 84 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.557 67.3 89.5 -61.5 -6.4 11.7 -15.8 10.3
27 27 I G X S+ 0 0 31 -3,-1.2 3,-2.0 1,-0.3 -1,-0.3 0.926 78.0 61.2 -58.1 -40.6 14.3 -13.7 8.6
28 28 S G < S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.684 89.3 75.4 -60.3 -18.1 12.6 -10.6 9.9
29 29 G G < + 0 0 55 -3,-1.8 2,-2.0 -4,-0.2 -1,-0.3 0.791 67.8 91.4 -64.6 -32.6 13.3 -11.9 13.4
30 30 M X - 0 0 60 -3,-2.0 3,-1.5 -4,-0.4 -1,-0.2 -0.457 57.8-177.8 -74.5 91.9 16.9 -11.1 13.3
31 31 E T 3 S+ 0 0 103 -2,-2.0 28,-0.9 1,-0.3 -1,-0.2 0.819 76.0 44.2 -60.6 -41.1 16.6 -7.6 14.9
32 32 R T 3 S+ 0 0 190 -3,-0.1 2,-0.8 27,-0.1 -1,-0.3 -0.095 76.2 139.1-103.3 45.4 20.2 -6.6 14.7
33 33 L < + 0 0 1 -3,-1.5 -23,-0.2 1,-0.2 -22,-0.2 -0.759 21.8 173.9 -91.9 109.5 20.9 -7.9 11.2
34 34 A + 0 0 26 -24,-2.0 27,-2.2 -2,-0.8 28,-2.0 0.891 62.9 25.9 -75.9 -48.0 23.1 -5.3 9.5
35 35 D E -bc 11 62A 31 -25,-1.7 -23,-2.2 26,-0.2 2,-0.5 -0.973 55.1-175.0-134.2 132.4 23.9 -7.0 6.2
36 36 L E -bc 12 63A 21 26,-2.3 28,-2.3 -2,-0.4 2,-0.5 -0.986 3.5-177.6-123.8 121.4 22.1 -9.6 4.1
37 37 D E +bc 13 64A 42 -25,-1.9 -23,-1.5 -2,-0.5 -22,-1.1 -0.842 24.6 143.8-127.1 90.8 23.8 -11.0 1.1
38 38 L + 0 0 20 26,-1.7 27,-0.2 -2,-0.5 5,-0.2 0.428 35.8 132.2 -88.3 -16.3 21.6 -13.5 -0.8
39 39 S + 0 0 22 1,-0.2 -23,-2.2 -24,-0.1 -22,-0.3 0.097 56.3 24.7 -53.1 158.6 22.7 -12.5 -4.3
40 40 K S S+ 0 0 140 26,-0.9 -22,-0.5 27,-0.3 2,-0.2 0.906 95.0 106.1 56.3 52.5 23.8 -14.8 -7.1
41 41 N S S- 0 0 4 26,-1.2 -1,-0.2 25,-0.4 -21,-0.1 -0.625 77.3-110.9-134.0-167.5 21.9 -17.9 -6.0
42 42 H + 0 0 123 -23,-2.5 2,-0.4 -2,-0.2 -21,-0.3 -0.356 51.8 156.9-128.1 57.9 18.9 -19.6 -7.2
43 43 I - 0 0 7 -5,-0.2 26,-2.4 -23,-0.2 -21,-0.2 -0.666 21.1-165.4 -86.6 132.0 16.5 -19.0 -4.4
44 44 E E +l 69 0B 93 -23,-2.5 -21,-0.4 -2,-0.4 26,-0.2 -0.487 40.1 60.6-107.9 178.8 12.8 -19.2 -5.3
45 45 G E S-l 70 0B 4 24,-0.6 26,-1.0 -2,-0.2 27,-0.3 -0.123 89.8 -54.4 91.6 168.8 9.7 -18.1 -3.7
46 46 P - 0 0 60 0, 0.0 -23,-0.4 0, 0.0 27,-0.2 -0.471 62.8 -91.0 -79.0 155.8 8.6 -14.7 -2.7
47 47 I S S- 0 0 26 25,-3.2 30,-0.1 1,-0.2 -22,-0.1 -0.579 83.9 -67.7 -61.9 130.6 10.7 -12.4 -0.6
48 48 P S S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.130 76.3 149.9 -41.4 110.3 9.1 -13.6 2.6
49 49 E + 0 0 108 -3,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.438 18.7 132.4-134.7 59.3 5.5 -12.6 2.8
50 50 W S S- 0 0 222 2,-0.8 3,-0.1 -4,-0.1 -1,-0.1 0.964 108.1 -46.9 -65.1 -46.2 3.8 -15.3 4.8
51 51 H S S+ 0 0 142 1,-0.8 2,-0.2 -3,-0.1 0, 0.0 0.279 134.7 31.7-142.6 -68.3 2.4 -12.3 6.6
52 52 L - 0 0 78 1,-0.1 -1,-0.8 2,-0.0 -2,-0.8 -0.627 64.0-170.3 -98.8 159.0 5.3 -10.0 7.3
53 53 E - 0 0 3 -2,-0.2 -25,-0.2 -4,-0.2 -1,-0.1 0.182 64.3 -31.5-112.9-129.9 8.4 -9.6 5.1
54 54 A S > S+ 0 0 9 20,-0.1 3,-1.1 -27,-0.1 23,-0.1 0.631 95.1 130.8 -67.0 -24.7 11.6 -7.7 5.8
55 55 T T 3 + 0 0 18 1,-0.3 25,-0.1 21,-0.1 22,-0.1 0.098 60.0 32.2 -42.8 148.6 9.7 -5.2 7.9
56 56 S T 3 S+ 0 0 64 23,-0.8 2,-1.8 1,-0.2 -1,-0.3 0.410 75.1 128.3 78.8 4.0 11.0 -4.4 11.3
57 57 F < + 0 0 4 -3,-1.1 25,-0.3 22,-0.7 3,-0.3 -0.606 26.2 165.4 -84.8 86.5 14.6 -4.8 10.3
58 58 S S S+ 0 0 59 -2,-1.8 24,-1.5 1,-0.2 -1,-0.2 0.886 70.7 48.3 -67.9 -38.5 15.6 -1.5 11.7
59 59 D S S+ 0 0 64 -28,-0.9 -1,-0.2 -3,-0.2 2,-0.2 0.690 75.6 122.2 -73.4 -25.9 19.3 -2.3 11.6
60 60 N + 0 0 3 -3,-0.3 -26,-0.2 -29,-0.2 -25,-0.2 -0.224 27.2 167.2 -56.8 108.4 19.5 -3.6 8.1
61 61 Q + 0 0 84 -27,-2.2 24,-2.1 1,-0.2 23,-1.8 0.853 63.9 29.5 -81.7 -45.5 22.1 -1.4 6.3
62 62 C E -cd 35 85A 30 -28,-2.0 -26,-2.3 22,-0.2 2,-0.5 -0.968 59.6-174.6-130.3 134.8 22.7 -3.5 3.2
63 63 L E -cd 36 86A 27 22,-2.4 24,-1.9 -2,-0.4 2,-0.4 -0.986 4.2-178.6-128.8 123.3 20.4 -5.8 1.3
64 64 C E +cd 37 87A 24 -28,-2.3 -26,-1.7 -2,-0.5 24,-0.2 -0.960 24.2 140.0-121.0 147.9 21.5 -7.9 -1.6
65 65 G + 0 0 11 22,-2.4 23,-0.2 -2,-0.4 5,-0.2 0.254 25.8 147.2-170.9 4.8 19.2 -10.1 -3.5
66 66 G + 0 0 2 21,-1.1 -26,-0.9 1,-0.2 -25,-0.4 0.047 62.1 13.7 -55.5 178.8 20.2 -9.6 -7.1
67 67 P S S+ 0 0 55 0, 0.0 -26,-1.2 0, 0.0 -27,-0.3 0.714 87.1 118.3 -11.6 100.0 19.9 -12.5 -9.5
68 68 L S S- 0 0 15 22,-0.7 24,-0.2 -28,-0.2 -26,-0.1 -0.630 74.1-101.1-139.7-170.9 17.8 -15.2 -7.8
69 69 T E +l 44 0B 71 -26,-2.4 -24,-0.6 -2,-0.2 2,-0.3 -0.308 55.6 161.0-118.7 53.3 14.5 -16.6 -8.8
70 70 T E -l 45 0B 4 -26,-0.2 22,-0.4 -5,-0.2 -26,-0.1 -0.576 27.6-158.8 -77.4 129.9 12.3 -14.7 -6.5
71 71 S - 0 0 57 -26,-1.0 2,-0.3 -2,-0.3 -1,-0.2 0.849 65.9 -0.2 -75.1 -40.5 8.7 -14.7 -7.6
72 72 C - 0 0 57 -27,-0.3 -25,-3.2 21,-0.2 -1,-0.2 -0.969 52.0-142.6-153.7 165.7 7.5 -11.6 -5.7
73 73 I - 0 0 37 21,-0.3 2,-0.1 -2,-0.3 21,-0.1 -0.998 27.3-127.4-130.9 128.1 8.4 -8.8 -3.4
74 74 P > - 0 0 4 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.500 8.4-136.1 -78.2 152.1 6.1 -7.5 -0.8
75 75 A G > S+ 0 0 56 1,-0.2 3,-1.0 2,-0.2 25,-0.4 0.849 108.0 60.2 -66.1 -35.9 5.2 -3.8 -0.5
76 76 E G > S+ 0 0 89 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.648 82.8 85.5 -64.8 -21.7 5.6 -4.2 3.2
77 77 I G < S+ 0 0 13 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 75.3 67.9 -55.3 -39.4 9.2 -5.3 2.7
78 78 G G < + 0 0 10 -3,-1.0 2,-0.6 -4,-0.3 -1,-0.3 0.667 59.4 113.3 -61.2 -31.8 10.7 -1.8 2.7
79 79 K < + 0 0 84 -3,-1.2 -23,-0.8 -4,-0.2 -22,-0.7 -0.294 40.9 125.1 -56.6 102.1 10.1 -0.6 6.2
80 80 L > - 0 0 7 -2,-0.6 3,-0.9 20,-0.4 -22,-0.2 -0.806 44.2-161.4-159.5 113.0 13.8 -0.4 7.3
81 81 S T 3 S+ 0 0 69 1,-0.2 25,-0.5 -2,-0.2 24,-0.2 0.835 88.0 44.4 -70.6 -35.2 15.1 2.9 8.8
82 82 K T 3 S+ 0 0 122 -24,-1.5 2,-1.0 -25,-0.3 -1,-0.2 0.025 73.3 139.8-106.8 39.5 18.8 2.2 8.3
83 83 L < + 0 0 8 -3,-0.9 -22,-0.2 1,-0.2 -21,-0.2 -0.665 15.0 164.9 -89.6 104.0 18.8 0.9 4.8
84 84 A + 0 0 15 -23,-1.8 25,-2.3 -2,-1.0 24,-1.8 0.873 63.6 20.9 -76.2 -47.7 21.8 2.3 2.9
85 85 V E -de 62 109A 31 -24,-2.1 -22,-2.4 23,-0.2 2,-0.4 -0.980 56.8-177.8-138.2 140.5 22.0 0.0 -0.1
86 86 L E -de 63 110A 11 23,-2.3 25,-2.4 -2,-0.4 2,-0.3 -0.998 4.3-177.8-134.4 133.8 19.6 -2.3 -1.9
87 87 N E +de 64 111A 30 -24,-1.9 -22,-2.4 -2,-0.4 -21,-1.1 -0.822 19.3 152.2-137.4 95.1 20.3 -4.5 -4.9
88 88 L + 0 0 21 23,-1.4 24,-0.2 -2,-0.3 -20,-0.2 0.301 29.0 150.1 -87.2 -10.2 17.2 -6.4 -6.1
89 89 A + 0 0 15 22,-1.3 25,-0.2 1,-0.2 -21,-0.1 0.148 54.5 13.0 -46.8 152.6 18.4 -6.6 -9.8
90 90 E S S+ 0 0 98 23,-2.3 -22,-0.7 -24,-0.2 2,-0.3 0.900 83.4 132.8 48.1 63.9 17.4 -9.5 -12.1
91 91 N - 0 0 6 23,-0.7 2,-1.4 -24,-0.2 -1,-0.2 -0.964 62.3-116.0-130.9 150.1 14.7 -11.2 -10.2
92 92 Q + 0 0 156 -22,-0.4 2,-0.2 -2,-0.3 23,-0.1 -0.691 67.4 121.9 -93.3 94.3 11.4 -12.3 -11.7
93 93 M - 0 0 11 -2,-1.4 2,-0.3 -21,-0.1 -21,-0.2 -0.621 46.1-146.2-131.7-176.2 8.9 -10.1 -9.8
94 94 S + 0 0 93 -2,-0.2 -21,-0.3 -21,-0.1 2,-0.3 -0.919 42.9 89.2-154.5 138.5 6.3 -7.5 -10.7
95 95 G E -m 117 0C 21 21,-1.5 23,-3.6 -2,-0.3 2,-0.3 -0.976 61.6 -79.8 161.6-176.1 5.2 -4.5 -8.8
96 96 E E -m 118 0C 140 -2,-0.3 23,-0.1 21,-0.2 -2,-0.1 -0.797 53.7 -88.6-116.9 157.4 5.7 -0.8 -8.0
97 97 I - 0 0 28 21,-0.6 2,-0.1 23,-0.3 23,-0.1 -0.531 58.8-122.3 -65.4 128.0 8.2 0.8 -5.7
98 98 P > - 0 0 33 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.381 5.2-127.8 -79.6 156.9 6.5 0.7 -2.4
99 99 A G > S+ 0 0 82 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.797 105.8 73.6 -64.2 -32.5 5.7 3.5 -0.1
100 100 S G > S+ 0 0 14 -25,-0.4 3,-1.1 1,-0.3 -20,-0.4 0.712 82.5 70.4 -57.9 -22.3 7.4 1.6 2.7
101 101 L G X S+ 0 0 23 -3,-1.2 3,-2.3 1,-0.2 -1,-0.3 0.759 77.9 80.7 -65.4 -26.0 10.7 2.6 1.0
102 102 T G < S+ 0 0 66 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 78.3 68.0 -57.0 -32.0 10.2 6.2 2.1
103 103 S G < S+ 0 0 63 -3,-1.1 2,-1.9 -4,-0.2 -1,-0.3 0.674 77.0 86.4 -65.6 -19.1 11.5 5.5 5.6
104 104 L X + 0 0 0 -3,-2.3 3,-1.1 1,-0.2 -1,-0.2 -0.515 46.7 160.3 -89.1 83.8 15.0 4.9 4.3
105 105 I T 3 S+ 0 0 89 -2,-1.9 23,-0.8 1,-0.3 22,-0.2 0.863 74.0 55.3 -64.6 -38.1 16.1 8.5 4.4
106 106 E T 3 S+ 0 0 78 -25,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.579 74.3 138.0 -69.1 -18.7 19.7 7.3 4.4
107 107 L < + 0 0 0 -3,-1.1 -23,-0.2 1,-0.2 -22,-0.2 -0.097 19.4 167.0 -47.6 106.8 19.3 5.2 1.3
108 108 K + 0 0 91 -24,-1.8 22,-2.2 1,-0.2 23,-2.2 0.848 60.4 28.3 -83.8 -46.2 22.4 5.9 -0.8
109 109 H E +ef 85 131A 44 -25,-2.3 -23,-2.3 21,-0.2 2,-0.4 -0.968 54.2 173.7-132.4 133.2 22.2 3.2 -3.5
110 110 L E -ef 86 132A 8 21,-2.4 23,-2.6 -2,-0.4 2,-0.5 -0.987 5.4-175.0-135.3 123.8 19.4 1.4 -5.1
111 111 E E +ef 87 133A 46 -25,-2.4 -23,-1.4 -2,-0.4 -22,-1.3 -0.905 17.5 156.7-129.0 99.7 19.9 -1.0 -8.0
112 112 L > + 0 0 6 21,-2.1 3,-0.7 -2,-0.5 5,-0.3 -0.045 20.6 158.2 -90.3 -0.2 16.5 -2.3 -9.3
113 113 T T 3 - 0 0 39 20,-0.6 -23,-2.3 1,-0.2 23,-0.2 -0.158 66.8 -6.5 -53.1 141.1 17.6 -3.2 -12.8
114 114 E T 3 S+ 0 0 92 21,-2.6 -23,-0.7 -25,-0.2 -1,-0.2 0.879 91.7 124.8 46.6 54.7 15.5 -5.8 -14.8
115 115 N S < S- 0 0 0 -3,-0.7 -1,-0.1 20,-0.3 22,-0.1 0.061 82.4-103.3-131.3 32.9 13.2 -6.6 -11.9
116 116 G + 0 0 30 20,-0.5 -21,-1.5 1,-0.2 2,-0.3 0.811 56.5 171.7 61.6 33.9 9.8 -5.9 -13.4
117 117 I E -m 95 0C 6 -5,-0.3 21,-2.8 -23,-0.2 22,-0.3 -0.611 8.1-175.8 -80.2 136.1 9.3 -2.6 -11.7
118 118 T E +mn 96 138C 46 -23,-3.6 -21,-0.6 -2,-0.3 21,-0.2 -0.733 33.6 46.7-123.7 173.0 6.3 -0.8 -12.9
119 119 G E S- n 0 139C 17 19,-0.6 21,-1.8 -2,-0.2 2,-0.1 -0.415 91.3 -42.9 93.2-172.1 4.7 2.6 -12.3
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