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 .
246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12391.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.7 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL BRIDGES PER LADDER .
6 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 31 0, 0.0 42,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-142.8 19.8 7.6 7.1
2 2 K E -A 42 0A 87 40,-0.2 232,-2.6 38,-0.1 2,-0.6 -0.779 360.0-165.9 -91.4 127.1 17.2 9.1 9.5
3 3 A E -Ab 41 234A 2 38,-3.1 38,-2.7 -2,-0.6 2,-0.5 -0.954 6.6-169.4-110.2 125.6 14.8 6.5 10.7
4 4 S E -Ab 40 235A 25 230,-2.0 232,-3.0 -2,-0.6 2,-0.4 -0.950 6.6-159.5-119.0 135.0 11.8 8.0 12.3
5 5 T E -Ab 39 236A 6 34,-1.5 34,-1.9 -2,-0.5 232,-0.2 -0.903 8.5-174.4-110.2 137.6 9.3 6.1 14.3
6 6 C E - b 0 237A 41 230,-2.3 232,-1.9 -2,-0.4 2,-1.0 -0.954 18.5-142.5-133.7 114.8 5.8 7.4 14.8
7 7 P E + b 0 238A 2 0, 0.0 28,-1.9 0, 0.0 29,-0.3 -0.700 22.8 172.4 -78.1 109.6 3.3 5.7 17.0
8 8 A + 0 0 25 230,-1.6 231,-0.2 -2,-1.0 229,-0.0 0.776 51.6 102.0 -75.1 -32.6 -0.1 6.1 15.4
9 9 D S S- 0 0 14 229,-0.2 26,-0.5 -3,-0.2 4,-0.1 -0.126 77.2-131.2 -61.2 149.1 -1.5 3.8 17.9
10 10 I S S+ 0 0 69 24,-0.1 -1,-0.1 235,-0.1 2,-0.1 0.859 90.2 68.5 -64.9 -39.1 -3.5 5.2 20.8
11 11 N S S- 0 0 89 1,-0.1 24,-0.2 23,-0.0 2,-0.1 -0.343 97.8 -93.0 -82.4 164.5 -1.5 3.1 23.2
12 12 K - 0 0 94 22,-0.1 44,-0.4 -2,-0.1 2,-0.3 -0.449 38.8-160.8 -76.5 150.0 2.2 3.5 24.0
13 13 V B -E 32 0B 3 19,-2.6 19,-2.6 -2,-0.1 42,-0.2 -0.966 12.0-151.9-131.9 148.0 4.7 1.5 22.1
14 14 C E -F 54 0C 14 40,-2.3 40,-2.7 -2,-0.3 17,-0.2 -0.883 20.8-155.8-121.8 99.5 8.3 0.7 22.9
15 15 P E -F 53 0C 5 0, 0.0 15,-1.8 0, 0.0 38,-0.3 -0.315 5.6-161.3 -73.9 155.7 10.2 0.3 19.8
16 16 A E -F 52 0C 4 36,-2.4 36,-1.5 13,-0.2 2,-0.3 -0.980 1.6-160.2-137.8 123.9 13.4 -1.8 19.6
17 17 P E -F 51 0C 19 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.746 7.3-169.5 -93.8 157.4 16.0 -1.7 17.0
18 18 L - 0 0 14 32,-2.0 2,-0.4 -2,-0.3 32,-0.4 -0.975 7.3-157.4-140.2 146.3 18.5 -4.4 16.4
19 19 Q - 0 0 34 -2,-0.3 2,-0.4 3,-0.2 3,-0.4 -0.984 14.9-144.7-121.2 137.3 21.6 -4.4 14.2
20 20 V S S- 0 0 54 28,-2.1 28,-0.1 -2,-0.4 3,-0.1 -0.858 73.4 -4.1-111.1 144.1 23.0 -7.6 12.9
21 21 K S S+ 0 0 205 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.884 125.1 69.1 53.2 41.2 26.6 -8.5 12.4
22 22 G S S- 0 0 29 -3,-0.4 -1,-0.2 25,-0.0 -3,-0.2 -0.977 95.4 -67.3-171.5 172.3 27.3 -5.0 13.4
23 23 S - 0 0 100 -2,-0.3 -3,-0.1 1,-0.1 58,-0.0 -0.318 59.0 -98.4 -72.6 158.5 27.3 -2.6 16.3
24 24 D - 0 0 48 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.272 40.1-106.6 -73.0 161.1 24.0 -1.5 17.8
25 25 G - 0 0 30 2,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.139 44.8 -83.7 -79.4-177.0 22.5 1.8 16.8
26 26 S S S+ 0 0 102 16,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.965 119.5 24.8 -56.1 -55.8 22.4 4.8 19.0
27 27 V - 0 0 49 1,-0.1 -1,-0.2 15,-0.1 -2,-0.1 -0.954 59.8-171.1-120.2 127.1 19.3 3.6 20.8
28 28 I S S+ 0 0 5 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.666 78.7 0.2 -77.5 -31.6 18.4 -0.0 21.0
29 29 A + 0 0 0 -13,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.949 67.9 171.8-159.0 151.1 15.0 0.6 22.4
30 30 C - 0 0 27 -15,-1.8 2,-0.5 -2,-0.3 9,-0.0 -0.873 32.5 -99.8-147.9 179.7 12.9 3.6 23.5
31 31 K - 0 0 144 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.909 24.4-176.5-110.2 132.0 9.6 4.8 24.7
32 32 S B -E 13 0B 1 -19,-2.6 -19,-2.6 -2,-0.5 3,-0.1 -0.932 11.4-161.1-127.0 109.5 7.1 6.3 22.3
33 33 A - 0 0 51 -2,-0.5 2,-0.2 -21,-0.2 -1,-0.2 0.959 53.2 -56.6 -62.8 -58.8 4.1 7.4 24.3
34 34 C S S- 0 0 63 -22,-0.2 -1,-0.2 -21,-0.0 -26,-0.1 -0.628 114.4 -0.4 170.9 119.7 1.4 7.8 21.7
35 35 L S S- 0 0 131 -28,-1.9 -27,-0.2 -26,-0.5 -2,-0.1 0.877 87.7-178.1 56.9 33.2 1.1 9.8 18.5
36 36 A - 0 0 22 -29,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.362 41.2-114.2 -62.7 153.4 4.5 10.9 19.6
37 37 F S S- 0 0 177 1,-0.3 2,-0.2 -31,-0.1 -1,-0.1 0.938 72.1 -85.4 -55.8 -47.5 5.8 13.4 17.2
38 38 N - 0 0 33 -32,-0.1 -1,-0.3 2,-0.1 -32,-0.2 -0.700 29.8-127.0 155.4 158.2 8.3 10.7 16.4
39 39 Q E -A 5 0A 86 -34,-1.9 -34,-1.5 -2,-0.2 2,-0.2 -0.949 28.1-154.9-130.3 113.6 11.6 9.5 17.7
40 40 P E -A 4 0A 50 0, 0.0 2,-0.3 0, 0.0 -36,-0.3 -0.503 8.4-166.2 -85.4 158.6 14.3 9.3 15.1
41 41 K E -A 3 0A 17 -38,-2.7 -38,-3.1 -2,-0.2 2,-0.5 -0.907 19.7-128.6-131.0 157.0 17.3 7.1 15.1
42 42 Y E -A 2 0A 144 -2,-0.3 -16,-0.6 -40,-0.2 2,-0.4 -0.950 20.3-166.3-113.7 132.2 20.2 7.5 12.8
43 43 C - 0 0 47 -42,-2.8 2,-0.1 -2,-0.5 -18,-0.0 -0.937 8.8-147.4-114.3 137.6 21.4 4.5 10.9
44 44 C - 0 0 104 -2,-0.4 53,-0.1 2,-0.1 -19,-0.0 -0.288 37.4 -69.4 -88.5 179.5 24.8 4.5 9.2
45 45 T S S+ 0 0 47 1,-0.2 54,-0.1 -2,-0.1 57,-0.1 -0.963 112.4 32.9-122.6 145.3 25.4 2.6 5.9
46 46 P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.539 84.1 166.6 -78.7 136.7 25.6 -0.1 5.2
47 47 P + 0 0 11 0, 0.0 50,-2.4 0, 0.0 2,-0.2 -0.838 9.3 175.3-108.8 158.8 23.0 -1.0 7.8
48 48 N E + G 0 96C 71 -2,-0.3 -28,-2.1 48,-0.2 2,-0.3 -0.726 29.8 72.9-163.1 112.8 21.1 -4.2 8.1
49 49 D E - G 0 95C 20 46,-1.8 46,-2.3 -2,-0.2 2,-0.3 -0.965 60.9 -68.1 178.0-152.7 18.7 -5.5 10.6
50 50 K E - G 0 94C 65 -32,-0.4 -32,-2.0 -2,-0.3 2,-0.3 -0.804 20.0-158.0-130.2 161.9 15.2 -5.3 12.1
51 51 M E +FG 17 93C 12 42,-2.2 42,-2.2 -2,-0.3 2,-0.3 -0.968 18.3 164.0-135.8 149.1 12.8 -3.0 14.0
52 52 M E -F 16 0C 2 -36,-1.5 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.5-120.8-154.7 174.1 9.8 -3.9 16.1
53 53 K E -F 15 0C 3 38,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.992 17.9-148.1-128.5 134.5 7.5 -2.4 18.7
54 54 S E -F 14 0C 0 -40,-2.7 -40,-2.3 -2,-0.4 2,-0.3 -0.708 15.6-160.4 -97.0 154.2 6.8 -3.8 22.1
55 55 Q E +K 69 0D 3 14,-1.0 14,-1.5 -2,-0.3 13,-1.1 -0.875 61.5 26.5-131.3 164.9 3.5 -3.5 23.8
56 56 A E S+ 0 0D 30 -44,-0.4 12,-1.7 -2,-0.3 2,-0.4 0.949 78.1 170.5 49.7 58.3 2.2 -3.6 27.4
57 57 A E +K 67 0D 19 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.794 6.8 165.4-102.2 142.2 5.5 -2.7 28.8
58 58 L E -K 66 0D 116 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.988 43.8-110.1-152.6 146.7 5.9 -1.9 32.5
59 59 L E -K 65 0D 117 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.647 53.2-129.9 -71.2 134.6 8.7 -1.5 34.9
60 60 G > - 0 0 27 4,-2.8 3,-1.3 -2,-0.3 -1,-0.1 -0.054 21.6 -88.3 -87.2-172.9 8.2 -4.5 37.1
61 61 L T 3 S+ 0 0 172 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.896 128.0 43.5 -62.0 -41.8 8.1 -5.1 40.8
62 62 T T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.289 126.7 -93.8-106.5 53.1 11.8 -5.5 41.0
63 63 T S < S+ 0 0 99 -3,-1.3 2,-0.4 -2,-0.3 -2,-0.1 0.823 83.1 134.4 48.8 44.0 12.7 -2.6 38.7
64 64 L - 0 0 85 12,-0.1 -4,-2.8 -6,-0.0 2,-0.5 -0.980 56.1-127.4-123.9 134.1 12.9 -4.7 35.6
65 65 A E +K 59 0D 18 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.655 36.1 174.5 -82.1 125.4 11.4 -3.5 32.4
66 66 I E -K 58 0D 79 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.4 -0.966 16.3-156.2-131.6 147.6 9.2 -6.3 31.0
67 67 L E -K 57 0D 29 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.3 -0.941 18.9-140.2-123.8 142.7 6.9 -6.3 28.0
68 68 F E S+ 0 0D 102 -12,-1.7 2,-0.4 -13,-1.1 -12,-0.2 0.881 92.2 28.7 -68.7 -37.0 3.9 -8.5 27.4
69 69 F E S+K 55 0D 17 -14,-1.5 -14,-1.0 1,-0.1 -1,-0.2 -0.969 125.8 4.2-131.0 150.8 4.9 -8.8 23.8
70 70 S S S- 0 0 2 17,-0.7 -1,-0.1 19,-0.5 18,-0.1 0.747 78.5-178.2 58.6 33.6 8.1 -8.7 21.8
71 71 G - 0 0 10 -4,-0.3 16,-1.4 15,-0.2 -1,-0.2 -0.389 28.8-150.7 -68.8 137.7 10.1 -8.4 25.0
72 72 A - 0 0 12 14,-0.2 13,-0.3 4,-0.2 -1,-0.2 0.721 26.5-138.4 -69.7 -32.4 13.9 -8.1 24.6
73 73 H S S+ 0 0 175 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.642 71.1 121.8 71.2 18.5 14.3 -9.8 27.9
74 74 A S S- 0 0 25 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.797 72.5-136.7 -70.9 -32.8 17.0 -7.2 28.6
75 75 A S S+ 0 0 33 -10,-0.5 -10,-1.9 1,-0.4 2,-0.3 0.555 78.0 92.8 75.6 12.0 15.1 -6.1 31.6
76 76 K S S- 0 0 122 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.866 90.4-118.2-128.3 162.6 15.9 -2.7 30.4
77 77 I S S+ 0 0 107 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.952 104.5 69.0 -63.5 -43.5 14.1 -0.3 28.1
78 78 T S S- 0 0 39 1,-0.2 -2,-0.4 -4,-0.1 -49,-0.1 -0.499 78.8-145.3 -76.0 139.8 17.0 -0.7 25.8
79 79 F - 0 0 3 -2,-0.2 -1,-0.2 -62,-0.2 5,-0.1 0.858 28.1-171.9 -67.1 -38.5 17.4 -4.0 24.2
80 80 T + 0 0 58 1,-0.1 2,-0.4 4,-0.1 3,-0.1 0.674 43.9 93.1 55.8 29.1 21.1 -3.4 24.5
81 81 N - 0 0 74 3,-0.3 -62,-0.2 1,-0.2 -1,-0.1 -0.980 66.0-149.9-154.1 142.7 22.2 -6.4 22.4
82 82 K S S+ 0 0 137 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.931 120.2 41.7 -63.7 -42.3 23.0 -7.4 18.9
83 83 C S S+ 0 0 97 -3,-0.1 2,-0.6 -65,-0.1 -1,-0.2 0.878 90.1 105.0 -67.0 -36.6 21.6 -10.6 20.2
84 84 S + 0 0 7 -5,-0.1 -3,-0.3 -11,-0.0 2,-0.3 -0.245 48.6 156.3 -58.6 103.9 18.8 -8.7 21.9
85 85 Y - 0 0 37 -2,-0.6 -2,-0.0 -13,-0.3 -3,-0.0 -0.824 47.6 -88.1-125.5 158.9 16.0 -9.5 19.6
86 86 T - 0 0 3 -2,-0.3 2,-0.5 -70,-0.1 -14,-0.2 -0.335 39.0-112.2 -72.2 151.2 12.3 -9.5 20.4
87 87 V - 0 0 66 -16,-1.4 -17,-0.7 2,-0.1 -16,-0.2 -0.759 58.3 -85.8 -82.7 128.7 10.7 -12.6 21.7
88 88 W S S+ 0 0 78 -2,-0.5 2,-0.1 80,-0.2 28,-0.1 -0.329 103.0 75.2 -70.9 153.0 8.4 -13.8 19.0
89 89 P S S+ 0 0 2 0, 0.0 -19,-0.5 0, 0.0 2,-0.3 0.447 75.2 142.9 -66.6 144.6 5.5 -13.2 18.1
90 90 G - 0 0 0 25,-2.8 2,-0.3 -2,-0.1 25,-0.2 -0.937 50.0-133.4-159.5 131.2 6.7 -9.9 16.7
91 91 T - 0 0 0 -2,-0.3 -38,-0.4 -38,-0.2 2,-0.4 -0.686 37.0-158.2 -80.0 138.7 5.9 -7.9 13.6
92 92 L E - H 0 112C 6 20,-2.1 20,-3.3 -2,-0.3 2,-0.5 -0.918 23.1-157.6-125.4 149.6 9.1 -6.9 12.0
93 93 T E -GH 51 111C 2 -42,-2.2 -42,-2.2 -2,-0.4 2,-0.4 -0.986 20.9-162.6-114.3 131.0 10.3 -4.2 9.7
94 94 G E -GH 50 110C 26 16,-2.7 16,-1.9 -2,-0.5 2,-0.4 -0.950 9.3-179.1-118.5 139.6 13.5 -5.2 8.0
95 95 D E -GH 49 109C 25 -46,-2.3 -46,-1.8 -2,-0.4 2,-0.5 -0.998 12.1-172.4-139.9 133.2 15.7 -2.8 6.3
96 96 Q E -GH 48 108C 89 12,-3.0 12,-1.7 -2,-0.4 -48,-0.2 -0.984 8.0-168.8-121.1 120.6 19.0 -3.2 4.4
97 97 K - 0 0 6 -50,-2.4 130,-0.0 -2,-0.5 -2,-0.0 -0.933 16.8-141.8-111.2 121.3 20.7 -0.1 3.4
98 98 P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -50,-0.0 -0.318 11.2-151.4 -77.8 162.8 23.5 -0.7 1.1
99 99 Q + 0 0 92 5,-0.2 5,-0.2 -54,-0.1 3,-0.1 -0.944 19.9 163.2-133.8 152.9 26.8 1.1 1.0
100 100 L B > -L 103 0E 90 3,-1.3 3,-0.7 -2,-0.3 2,-0.2 -0.673 68.6 -43.0-140.7-167.2 29.4 2.0 -1.6
101 101 P T 3 S- 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.635 121.2 -35.2 -64.9 143.1 32.1 4.4 -1.4
102 102 E T 3 S+ 0 0 193 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.511 125.0 95.3 -7.1 69.7 30.4 7.4 0.3
103 103 T B < S-L 100 0E 44 -3,-0.7 -3,-1.3 125,-0.0 126,-0.1 -0.973 74.1-113.8-161.7 164.7 27.2 6.6 -1.6
104 104 C - 0 0 19 -2,-0.3 124,-0.3 -5,-0.2 -5,-0.2 -0.941 20.7-160.5-115.8 125.3 24.0 4.7 -1.1
105 105 P - 0 0 15 0, 0.0 126,-0.2 0, 0.0 -5,-0.1 -0.240 51.4 -64.5 -81.2-179.3 23.2 1.7 -3.1
106 106 P - 0 0 58 0, 0.0 121,-0.3 0, 0.0 2,-0.1 -0.628 54.4-143.9 -70.9 123.2 19.6 0.7 -3.3
107 107 P - 0 0 1 0, 0.0 119,-2.1 0, 0.0 2,-0.4 -0.456 6.7-149.7 -81.8 162.2 18.2 -0.4 -0.0
108 108 D E +HI 96 225C 74 -12,-1.7 -12,-3.0 117,-0.2 2,-0.3 -0.978 24.1 160.7-128.2 140.6 15.7 -3.2 0.4
109 109 Y E +H 95 0C 9 115,-1.5 2,-0.3 -2,-0.4 -14,-0.2 -0.952 7.2 164.3-151.6 168.6 13.0 -3.3 3.1
110 110 S E -H 94 0C 19 -16,-1.9 -16,-2.7 -2,-0.3 2,-0.5 -0.976 39.1-103.5-173.8 169.5 9.7 -4.9 4.0
111 111 K E -H 93 0C 0 100,-0.5 102,-2.3 -2,-0.3 2,-0.5 -0.936 41.6-151.5-104.2 133.8 7.2 -5.6 6.8
112 112 L E +Hj 92 213C 36 -20,-3.3 -20,-2.1 -2,-0.5 3,-0.2 -0.956 30.7 174.3-125.8 122.2 7.5 -9.3 7.8
113 113 F > + 0 0 0 100,-3.0 3,-2.1 -2,-0.5 101,-0.2 0.380 60.5 102.7 -85.3 -13.7 4.8 -11.5 9.3
114 114 K T 3 S+ 0 0 17 99,-0.5 51,-0.3 1,-0.3 2,-0.2 0.874 85.4 42.4 -53.0 -40.7 7.1 -14.6 9.2
115 115 T T 3 S- 0 0 2 1,-0.3 -25,-2.8 -25,-0.2 -1,-0.3 -0.246 124.3-103.6-100.5 51.1 7.7 -14.3 12.9
116 116 Q < - 0 0 0 -3,-2.1 -1,-0.3 -2,-0.2 46,-0.2 -0.028 41.1 -85.9 64.6-173.0 4.1 -13.7 13.6
117 117 C B +M 161 0F 4 44,-3.1 44,-2.5 -26,-0.1 3,-0.1 -0.989 36.6 163.5-145.5 123.2 2.5 -10.3 14.5
118 118 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 76.8 7.4 -96.7 -32.1 1.9 -8.2 17.5
119 119 Q S S- 0 0 12 -66,-0.1 2,-0.2 22,-0.1 20,-0.1 -0.961 80.2 -93.4-149.3 159.5 1.1 -4.8 16.0
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