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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21556.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.2 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 .
0 0.0 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 .
2 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 .
39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 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 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 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 G 0 0 101 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.2 99.8 67.8 -46.6
2 2 P + 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.724 360.0 87.3 -66.7 -20.9 98.8 69.1 -49.9
3 3 V S S- 0 0 106 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.601 81.9-126.5 -82.4 141.0 101.5 71.7 -49.5
4 4 P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.404 70.1 44.4 -79.4 162.5 104.9 70.7 -50.7
5 5 G S S- 0 0 70 -2,-0.1 2,-0.5 -4,-0.1 -2,-0.0 -0.104 89.8 -83.2 90.2 167.6 107.9 71.0 -48.5
6 6 K - 0 0 215 -2,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.953 38.4-165.6-115.8 130.9 108.2 69.9 -45.0
7 7 K - 0 0 173 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.846 14.2-138.1-110.6 151.1 107.1 72.2 -42.2
8 8 Y + 0 0 221 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.921 52.3 100.0-113.2 113.5 108.1 71.6 -38.6
9 9 S - 0 0 72 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.929 46.3-147.8-178.8 157.7 105.4 72.1 -36.1
10 10 E - 0 0 166 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.990 26.3-126.4-134.6 142.8 102.8 70.5 -33.9
11 11 I - 0 0 52 -2,-0.4 2,-0.4 57,-0.0 63,-0.1 -0.745 21.6-132.0 -95.0 135.9 99.5 72.1 -33.1
12 12 V - 0 0 18 -2,-0.4 63,-0.0 61,-0.3 54,-0.0 -0.708 18.9-171.9 -90.9 134.6 98.6 72.4 -29.4
13 13 F - 0 0 98 -2,-0.4 64,-0.5 64,-0.1 2,-0.2 -0.792 10.6-175.9-120.4 86.7 95.2 71.3 -28.3
14 14 P - 0 0 0 0, 0.0 63,-1.3 0, 0.0 65,-0.9 -0.532 14.5-144.6 -82.1 157.4 94.6 72.2 -24.8
15 15 I E -Ab 62 79A 22 47,-2.2 47,-1.5 61,-0.2 2,-1.4 -0.971 5.3-147.0-118.9 131.5 91.5 71.3 -22.9
16 16 L E S+A 61 0A 0 63,-3.3 66,-0.4 -2,-0.4 45,-0.2 -0.652 76.3 50.0 -98.4 78.8 90.1 73.6 -20.3
17 17 S S S- 0 0 0 -2,-1.4 45,-0.3 43,-1.0 66,-0.1 -0.699 88.1-106.5 160.8 149.6 88.7 71.0 -18.0
18 18 P S S+ 0 0 3 0, 0.0 43,-0.1 0, 0.0 65,-0.1 0.330 81.6 112.7 -74.5 6.9 89.9 67.9 -16.3
19 19 D + 0 0 32 41,-0.1 25,-0.2 63,-0.1 -3,-0.0 0.876 47.2 95.8 -53.3 -47.0 87.9 65.7 -18.6
20 20 P S S- 0 0 28 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.087 72.1-131.1 -55.5 143.5 90.8 64.0 -20.4
21 21 A - 0 0 92 16,-0.1 2,-0.1 1,-0.0 3,-0.1 -0.752 14.6-134.8 -95.8 137.6 91.8 60.6 -19.1
22 22 T - 0 0 102 -2,-0.4 2,-0.1 16,-0.2 16,-0.0 -0.428 40.1 -85.6 -81.5 163.5 95.5 60.0 -18.4
23 23 K - 0 0 176 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.491 52.4-105.3 -67.2 144.7 96.9 56.8 -19.5
24 24 K - 0 0 112 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.608 43.6-165.0 -76.6 106.6 96.3 54.3 -16.8
25 25 D - 0 0 94 -2,-1.1 2,-0.8 2,-0.1 -3,-0.0 -0.560 21.9-119.3 -84.7 156.4 99.6 54.0 -15.2
26 26 V + 0 0 128 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.864 59.3 130.1-100.0 111.0 100.2 51.1 -12.9
27 27 H - 0 0 121 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.918 32.4-167.8-157.1 129.8 101.1 52.4 -9.5
28 28 F - 0 0 182 -2,-0.3 2,-0.4 0, 0.0 3,-0.1 -0.978 8.5-159.1-125.0 137.9 99.5 51.5 -6.2
29 29 L - 0 0 94 -2,-0.4 -2,-0.0 1,-0.1 4,-0.0 -0.905 20.2-139.8-121.1 147.0 100.1 53.5 -3.1
30 30 K S S+ 0 0 211 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.912 91.9 29.9 -64.7 -45.2 99.8 52.5 0.6
31 31 Y S S- 0 0 167 -3,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.897 90.0-108.9-123.4 147.3 98.2 55.7 1.6
32 32 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.409 30.0-165.0 -72.3 148.7 96.1 58.1 -0.4
33 33 I - 0 0 134 -2,-0.1 2,-0.8 2,-0.1 -4,-0.0 -0.894 28.1-107.5-129.5 159.5 97.5 61.4 -1.5
34 34 Y + 0 0 135 -2,-0.3 2,-0.3 264,-0.0 264,-0.1 -0.795 61.6 130.7 -95.8 115.2 95.6 64.4 -2.7
35 35 V - 0 0 74 -2,-0.8 18,-0.1 2,-0.2 2,-0.1 -0.975 57.0-100.0-154.0 158.2 96.2 64.7 -6.4
36 36 G S S+ 0 0 16 16,-1.4 15,-0.2 -2,-0.3 262,-0.0 -0.460 85.1 49.9 -79.3 158.6 94.0 65.2 -9.5
37 37 G - 0 0 27 13,-0.3 2,-0.3 -2,-0.1 -2,-0.2 0.262 66.9-147.4 90.2 142.2 93.2 62.3 -11.7
38 38 N - 0 0 132 -16,-0.0 2,-0.3 2,-0.0 -16,-0.2 -0.914 3.9-133.9-141.6 166.5 91.9 59.0 -10.4
39 39 R + 0 0 116 -2,-0.3 2,-0.3 -15,-0.1 4,-0.0 -0.888 45.3 105.5-121.5 153.6 92.1 55.3 -11.2
40 40 G - 0 0 53 -2,-0.3 2,-0.4 2,-0.1 4,-0.1 -0.969 68.7 -55.6 166.1-169.9 89.4 52.8 -11.4
41 41 R S S+ 0 0 254 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.834 99.3 13.9-102.0 137.9 87.3 50.8 -13.9
42 42 G S S- 0 0 65 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.009 100.6 -64.2 87.9 162.3 85.5 52.7 -16.5
43 43 Q - 0 0 151 1,-0.1 2,-0.6 -22,-0.0 -2,-0.1 -0.505 57.9-103.6 -80.7 154.0 85.9 56.3 -17.5
44 44 I - 0 0 85 1,-0.2 -1,-0.1 -25,-0.2 -2,-0.1 -0.701 26.5-157.3 -82.8 123.3 85.1 58.8 -14.9
45 45 Y S S+ 0 0 192 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.916 71.9 77.1 -66.0 -42.9 81.8 60.3 -15.9
46 46 P + 0 0 83 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.404 59.6 170.8 -72.0 147.5 82.4 63.4 -13.9
47 47 D + 0 0 43 1,-0.1 3,-0.1 37,-0.1 -2,-0.0 -0.784 50.9 66.9-139.4-178.5 84.6 66.1 -15.3
48 48 G S S+ 0 0 6 -2,-0.2 -1,-0.1 34,-0.1 100,-0.0 0.804 78.5 157.1 71.3 25.0 85.6 69.6 -14.5
49 49 S - 0 0 44 -3,-0.1 2,-0.8 1,-0.1 11,-0.6 -0.032 53.6 -92.8 -78.0 179.6 87.1 68.0 -11.5
50 50 K + 0 0 61 9,-0.1 2,-0.4 249,-0.1 -13,-0.3 -0.889 57.1 158.6 -96.7 113.1 89.8 69.3 -9.3
51 51 K + 0 0 23 -2,-0.8 2,-0.3 7,-0.3 7,-0.1 -0.997 5.4 153.0-136.5 132.9 93.1 68.0 -10.7
52 52 G - 0 0 8 -2,-0.4 -16,-1.4 246,-0.2 248,-0.1 -0.996 29.5-141.4-158.0 155.9 96.4 69.5 -10.1
53 53 G > - 0 0 38 -2,-0.3 3,-0.6 1,-0.3 245,-0.1 0.013 58.3 -47.2 -95.5-154.3 100.1 68.6 -9.9
54 54 L T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.446 124.5 18.5 -77.2 153.9 102.6 70.1 -7.5
55 55 N T 3 S+ 0 0 88 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.898 111.6 93.4 56.4 42.9 102.7 73.8 -7.0
56 56 V < + 0 0 8 -3,-0.6 242,-0.7 244,-0.1 244,-0.2 -0.996 38.9 166.2-161.5 161.5 99.3 74.2 -8.4
57 57 G B +d 298 0B 0 -2,-0.3 242,-0.4 241,-0.3 2,-0.3 -0.673 43.2 72.8-179.1 125.3 95.6 74.5 -7.7
58 58 A S S- 0 0 1 240,-1.2 2,-0.4 -2,-0.2 -7,-0.3 -0.857 93.8 -30.8 166.4-137.4 92.6 75.6 -9.8
59 59 V B S-E 300 0C 0 241,-0.9 241,-1.6 240,-0.3 2,-0.4 -0.876 72.0-111.6-105.5 151.7 90.9 73.8 -12.6
60 60 L - 0 0 23 -11,-0.6 -43,-1.0 -2,-0.4 2,-0.4 -0.663 29.1-171.6 -92.8 136.3 93.2 71.6 -14.7
61 61 I E -A 16 0A 0 -2,-0.4 -45,-0.2 -45,-0.2 240,-0.1 -0.985 26.9-113.8-122.2 134.5 94.1 72.4 -18.3
62 62 L E S+A 15 0A 76 -47,-1.5 -47,-2.2 -2,-0.4 2,-0.1 -0.963 102.8 19.3-118.7 127.5 96.0 69.9 -20.4
63 63 P S S- 0 0 42 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.688 77.2-174.1 -84.3 156.9 98.5 70.6 -21.1
64 64 E S S+ 0 0 48 1,-0.2 248,-1.2 -2,-0.1 2,-0.5 0.859 73.0 32.6 -75.8 -39.2 99.2 73.2 -18.5
65 65 G E +f 312 0D 28 246,-0.2 2,-0.3 237,-0.1 -1,-0.2 -0.962 69.6 134.3-130.7 129.5 102.5 74.3 -19.8
66 66 F E -f 313 0D 26 246,-1.3 248,-1.1 -2,-0.5 2,-0.4 -0.965 39.5-120.7-157.7 167.6 103.8 74.5 -23.3
67 67 E E -f 314 0D 81 -2,-0.3 2,-0.3 246,-0.3 248,-0.2 -0.917 23.9-176.7-121.5 145.4 105.6 76.8 -25.7
68 68 L E -f 315 0D 11 246,-1.1 248,-0.9 -2,-0.4 238,-0.1 -0.895 26.1-108.8-134.7 163.1 104.6 78.2 -29.0
69 69 A > - 0 0 12 -2,-0.3 3,-0.8 246,-0.2 131,-0.3 -0.314 61.6 -60.5 -82.0 173.6 106.0 80.3 -31.8
70 70 P T 3 S- 0 0 27 0, 0.0 131,-0.3 0, 0.0 -1,-0.2 -0.206 117.9 -7.0 -55.4 162.9 105.0 83.9 -32.5
71 71 P T 3 S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 130,-0.2 0.601 83.8 155.4 -18.5 89.9 101.4 84.1 -33.3
72 72 D < - 0 0 37 -3,-0.8 128,-0.5 128,-0.3 2,-0.3 -0.957 45.5-118.7-114.6 128.1 100.5 80.5 -33.5
73 73 R - 0 0 171 -2,-0.4 2,-0.4 126,-0.1 -61,-0.3 -0.541 22.6-168.7 -77.0 133.7 96.9 79.9 -32.9
74 74 I > + 0 0 0 124,-1.5 4,-0.8 -2,-0.3 122,-0.2 -0.607 32.3 144.7-113.0 68.7 96.1 77.7 -30.0
75 75 S T >4 + 0 0 24 -2,-0.4 3,-0.7 122,-0.2 2,-0.6 0.968 65.5 63.8 -71.7 -49.5 92.5 77.2 -30.7
76 76 P T 34 S+ 0 0 23 0, 0.0 -61,-0.2 0, 0.0 -64,-0.1 -0.691 95.3 60.7 -69.2 124.5 92.6 73.7 -29.4
77 77 E T 34 S+ 0 0 0 -63,-1.3 2,-2.2 -2,-0.6 -2,-0.2 -0.561 90.9 59.9 151.7 -73.4 93.4 74.9 -25.9
78 78 L S << S+ 0 0 1 -4,-0.8 118,-0.9 -3,-0.7 2,-0.8 -0.214 72.2 129.7 -79.6 51.8 90.5 76.9 -25.0
79 79 K B -bC 15 195A 30 -2,-2.2 -63,-3.3 -65,-0.9 2,-0.9 -0.897 43.4-166.2-103.5 104.8 88.4 73.9 -25.5
80 80 E + 0 0 2 114,-0.9 3,-0.3 -2,-0.8 69,-0.2 -0.771 26.0 168.1-104.1 104.9 86.5 73.8 -22.4
81 81 K S S- 0 0 47 -2,-0.9 2,-0.4 1,-0.3 68,-0.2 0.977 87.7 -0.7 -70.5 -53.8 84.7 70.7 -21.6
82 82 I - 0 0 16 -66,-0.4 -1,-0.3 -3,-0.2 66,-0.2 -0.953 66.0-163.5-135.3 117.2 84.1 71.8 -18.1
83 83 G - 0 0 0 -2,-0.4 66,-0.3 -3,-0.3 2,-0.2 0.976 45.1-106.7 -64.7 -52.8 85.4 75.1 -17.0
84 84 N S S+ 0 0 15 62,-0.2 3,-0.2 65,-0.1 -1,-0.1 -0.699 91.1 20.4 167.5-114.7 85.1 74.6 -13.3
85 85 L S S- 0 0 75 1,-0.2 2,-0.3 62,-0.2 8,-0.1 0.921 125.0 -48.8 -58.0 -48.0 82.7 76.1 -10.9
86 86 S - 0 0 2 62,-0.9 2,-0.4 6,-0.8 -1,-0.2 -0.844 50.8-101.3 177.5 147.2 80.4 76.8 -13.7
87 87 F S S+ 0 0 37 59,-3.2 59,-0.4 -2,-0.3 63,-0.1 -0.922 76.7 7.5-108.5 142.7 79.7 78.2 -17.1
88 88 Q + 0 0 25 -2,-0.4 2,-0.2 61,-0.2 -1,-0.2 0.639 67.7 91.5-146.8 146.4 78.5 80.9 -17.4
89 89 S S S- 0 0 14 -3,-0.2 2,-0.7 54,-0.1 62,-0.3 -0.692 92.0 -27.7-153.5-158.5 77.3 84.0 -15.7
90 90 Y S S- 0 0 78 1,-0.3 63,-0.1 51,-0.3 64,-0.1 -0.641 142.0 -9.5 -64.1 119.9 79.0 87.2 -14.9
91 91 R - 0 0 4 -2,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.963 69.7-159.3 48.1 87.8 82.4 85.7 -14.7
92 92 P - 0 0 1 0, 0.0 -6,-0.8 0, 0.0 2,-0.3 0.535 66.0 -82.2 -65.2 -10.5 81.7 82.0 -14.9
93 93 N - 0 0 4 58,-0.3 166,-0.2 -4,-0.1 2,-0.1 -0.909 63.6 -71.9 135.6-146.6 85.2 82.0 -13.4
94 94 K + 0 0 0 -2,-0.3 163,-0.4 -3,-0.1 4,-0.3 -0.530 68.2 152.5-132.5 79.1 87.7 82.4 -16.0
95 95 K + 0 0 0 161,-0.2 161,-0.2 -9,-0.2 56,-0.1 0.695 62.8 79.2 -78.0 -11.5 87.7 79.1 -17.7
96 96 N S S- 0 0 1 54,-1.5 2,-0.4 55,-0.2 161,-0.4 -0.506 116.4 -82.1 -78.6 168.7 88.9 80.9 -20.6
97 97 I - 0 0 0 35,-0.2 2,-0.6 -2,-0.1 -2,-0.1 -0.575 50.0-155.0 -72.0 129.0 92.5 81.5 -20.1
98 98 L - 0 0 0 -2,-0.4 2,-0.3 204,-0.3 157,-0.2 -0.929 5.9-162.4-106.9 122.2 92.8 84.5 -17.9
99 99 V > - 0 0 1 -2,-0.6 2,-2.3 30,-0.2 3,-0.5 -0.720 29.0-125.1 -93.8 145.8 96.0 86.4 -18.2
100 100 I T 3 + 0 0 5 -2,-0.3 18,-0.4 1,-0.2 126,-0.1 -0.428 63.6 142.5 -85.3 65.5 96.9 88.7 -15.5
101 101 M T 3 + 0 0 2 -2,-2.3 -1,-0.2 1,-0.2 17,-0.0 0.878 62.4 58.6 -68.9 -37.4 97.1 91.1 -18.3
102 102 E S < S+ 0 0 29 -3,-0.5 2,-0.2 26,-0.1 -1,-0.2 0.928 82.5 86.9 -62.8 -45.4 95.7 93.8 -16.1
103 103 N - 0 0 54 15,-0.1 15,-0.4 161,-0.0 2,-0.4 -0.350 65.8-173.6 -64.4 120.7 98.3 93.6 -13.4
104 104 R - 0 0 127 -2,-0.2 2,-0.4 13,-0.1 13,-0.1 -0.888 14.6-157.7-118.9 146.6 100.9 96.0 -14.7
105 105 K - 0 0 111 11,-0.4 11,-0.3 -2,-0.4 2,-0.2 -0.904 34.8 -99.4-117.9 151.1 104.3 96.7 -13.3
106 106 T - 0 0 146 -2,-0.4 2,-0.4 9,-0.1 9,-0.0 -0.488 47.8-167.4 -67.0 135.7 106.3 99.9 -13.9
107 107 F - 0 0 31 -2,-0.2 2,-0.1 14,-0.1 7,-0.1 -0.969 14.7-132.6-131.6 145.1 108.8 99.1 -16.6
108 108 S - 0 0 15 -2,-0.4 2,-0.6 5,-0.1 3,-0.1 -0.459 16.7-131.7 -87.5 165.5 111.8 101.0 -17.9
109 109 W - 0 0 55 104,-0.2 104,-0.5 1,-0.2 106,-0.1 -0.948 18.9-177.4-121.5 110.9 112.5 101.6 -21.5
110 110 L S S+ 0 0 89 -2,-0.6 -1,-0.2 104,-0.2 105,-0.2 0.937 85.1 18.8 -66.9 -43.0 116.0 100.7 -22.6
111 111 K S S- 0 0 154 2,-0.3 102,-0.2 -3,-0.1 3,-0.1 -0.269 115.5 -73.3-108.9-165.3 115.0 102.0 -26.0
112 112 E S S+ 0 0 171 1,-0.2 2,-0.5 -2,-0.1 98,-0.1 0.940 125.2 30.9 -60.7 -41.9 112.1 104.1 -27.0
113 113 Q + 0 0 70 94,-0.0 -2,-0.3 92,-0.0 2,-0.3 -0.962 68.6 141.2-123.2 130.1 109.8 101.2 -26.4
114 114 M + 0 0 6 -2,-0.5 2,-0.3 -3,-0.1 -7,-0.1 -0.826 15.2 165.7-161.2 124.1 110.3 98.4 -23.9
115 115 I - 0 0 2 -2,-0.3 2,-0.3 -6,-0.1 7,-0.1 -0.991 8.9-174.8-142.3 148.9 107.7 96.8 -21.8
116 116 R + 0 0 11 -2,-0.3 -11,-0.4 -11,-0.3 2,-0.3 -0.993 30.3 96.7-148.4 142.1 107.4 93.7 -19.7
117 117 S S S- 0 0 14 -2,-0.3 2,-2.4 2,-0.2 107,-0.5 -0.927 92.1 -56.4 169.2-174.4 104.7 91.8 -17.7
118 118 I S S+ 0 0 6 -18,-0.4 2,-0.3 -15,-0.4 107,-0.1 -0.370 130.8 9.3 -86.7 69.5 102.5 89.0 -18.5
119 119 S S S- 0 0 6 -2,-2.4 2,-0.6 105,-0.1 -2,-0.2 -0.831 106.3 -74.4 149.5 176.7 101.5 91.0 -21.4
120 120 V - 0 0 4 -2,-0.3 2,-0.5 7,-0.3 -2,-0.0 -0.923 49.3-163.8-101.6 127.5 102.7 94.2 -22.9
121 121 S + 0 0 12 -2,-0.6 2,-0.3 5,-0.1 -5,-0.2 -0.943 18.8 155.8-115.2 128.4 101.8 97.0 -20.7
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