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) .
21174.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
0 0.0 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 .
44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 60 0, 0.0 198,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-115.8 100.2 91.2 -33.4
2 2 P - 0 0 102 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.339 360.0 -93.1 -77.3 167.0 99.1 91.3 -36.9
3 3 V - 0 0 130 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.782 26.2-147.5 -90.5 126.4 98.2 88.0 -38.5
4 4 P - 0 0 81 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.680 35.9-139.4 -62.2 -22.0 101.2 86.5 -40.2
5 5 G + 0 0 42 2,-0.1 2,-0.4 -3,-0.0 0, 0.0 -0.475 61.0 5.2 91.1-166.2 99.0 85.0 -42.8
6 6 K S S+ 0 0 207 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.389 84.6 129.8 -65.7 114.6 99.3 81.5 -44.2
7 7 K - 0 0 65 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.933 49.1-127.3-151.9 162.8 102.1 79.9 -42.3
8 8 Y + 0 0 207 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.940 29.6 173.3-121.7 145.1 102.3 76.6 -40.5
9 9 S - 0 0 34 -2,-0.4 2,-0.2 308,-0.1 310,-0.1 -0.947 27.1-119.5-145.4 164.4 103.3 76.1 -36.9
10 10 E - 0 0 129 -2,-0.3 2,-0.4 308,-0.2 63,-0.1 -0.537 33.8-114.7 -98.6 172.2 103.6 73.5 -34.2
11 11 I - 0 0 89 -2,-0.2 2,-0.6 306,-0.1 63,-0.1 -0.899 17.2-167.3-117.5 133.4 101.8 73.6 -30.9
12 12 V B -a 74 0A 46 61,-0.6 63,-1.2 -2,-0.4 56,-0.0 -0.986 31.5-152.5-106.4 121.3 103.0 73.9 -27.4
13 13 F - 0 0 106 -2,-0.6 2,-0.3 61,-0.1 65,-0.1 -0.841 18.2-173.1-114.2 124.9 100.0 73.0 -25.4
14 14 P - 0 0 0 0, 0.0 65,-3.0 0, 0.0 2,-0.4 -0.697 14.6-145.6 -92.4 155.3 99.1 74.2 -22.0
15 15 I E -b 79 0B 11 -2,-0.3 47,-2.8 63,-0.2 2,-0.8 -0.978 10.1-136.7-123.1 141.6 96.1 72.8 -20.2
16 16 L E S-bC 80 61B 2 63,-3.3 66,-1.8 -2,-0.4 65,-0.5 -0.848 90.7 -9.5-101.2 120.8 94.1 74.9 -17.9
17 17 S S S+ 0 0 1 43,-1.7 -1,-0.3 -2,-0.8 44,-0.2 0.952 84.3 177.6 56.6 54.9 93.3 73.1 -14.7
18 18 P + 0 0 11 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.560 46.3 102.9 -63.0 -13.9 94.6 70.0 -16.4
19 19 D + 0 0 9 41,-0.2 2,-0.7 39,-0.1 -2,-0.1 0.848 66.1 70.6 -53.2 -45.1 94.2 67.7 -13.4
20 20 P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 30,-0.0 -0.644 75.3 129.6 -69.8 120.6 91.1 66.1 -14.7
21 21 A - 0 0 58 -2,-0.7 2,-0.4 2,-0.0 168,-0.0 -0.964 47.5-135.9-164.7 154.7 92.7 64.1 -17.5
22 22 T - 0 0 106 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.966 13.5-173.2-126.1 139.3 92.7 60.6 -18.6
23 23 K - 0 0 190 -2,-0.4 2,-1.2 2,-0.1 -2,-0.0 -0.945 25.9-131.9-123.2 146.5 95.6 58.4 -19.7
24 24 K + 0 0 220 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.645 64.0 117.2 -98.4 78.9 95.1 54.9 -21.1
25 25 D - 0 0 133 -2,-1.2 2,-0.6 2,-0.1 -2,-0.1 -0.979 45.7-161.9-147.0 131.0 97.6 53.1 -19.0
26 26 A - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.956 17.0-174.6-109.3 124.9 97.2 50.3 -16.6
27 27 Y - 0 0 198 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.965 30.4-111.1-122.3 137.3 100.2 50.0 -14.3
28 28 F + 0 0 162 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.486 50.8 152.5 -70.1 122.9 100.5 47.2 -11.9
29 29 L - 0 0 112 -2,-0.4 2,-0.8 2,-0.1 -2,-0.1 -0.939 37.3-143.8-148.4 128.0 100.3 48.5 -8.4
30 30 K + 0 0 148 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.845 36.1 162.1 -94.2 116.5 99.1 46.5 -5.4
31 31 Y - 0 0 149 -2,-0.8 3,-0.1 1,-0.1 -2,-0.1 -0.822 46.7 -79.5-128.5 164.0 97.1 49.0 -3.3
32 32 P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.358 59.2 -91.3 -67.6 152.7 94.7 48.4 -0.6
33 33 I + 0 0 155 -3,-0.0 2,-0.3 3,-0.0 -3,-0.0 -0.405 65.2 137.2 -70.6 130.6 91.2 47.5 -1.7
34 34 Y - 0 0 194 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.1 -0.881 66.6 -59.8-153.6 178.0 88.9 50.4 -2.1
35 35 V - 0 0 115 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.505 64.8-116.8 -69.7 145.1 86.4 51.2 -4.7
36 36 G - 0 0 72 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.166 21.5-110.5 -75.3 172.8 88.2 51.4 -8.0
37 37 G + 0 0 85 15,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.926 50.4 151.2-108.3 118.8 88.4 54.5 -10.1
38 38 N - 0 0 139 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.986 47.5-100.8-143.7 151.2 86.4 54.3 -13.2
39 39 R - 0 0 218 -2,-0.3 2,-0.2 1,-0.1 5,-0.1 -0.293 39.3-151.7 -70.8 159.1 84.7 57.0 -15.3
40 40 G - 0 0 52 3,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.687 1.8-136.9-124.8 179.2 81.0 57.4 -14.9
41 41 R S S+ 0 0 239 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.985 76.4 32.6-140.6 149.2 78.1 58.6 -17.0
42 42 G S S+ 0 0 83 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.101 118.4 50.6 95.7 -23.7 75.1 60.7 -16.4
43 43 Q + 0 0 139 2,-0.0 2,-0.4 0, 0.0 -3,-0.2 -0.954 60.7 171.8-147.2 126.7 77.0 62.8 -13.9
44 44 I + 0 0 110 -2,-0.4 -5,-0.0 -5,-0.1 -3,-0.0 -0.953 3.1 177.1-137.4 118.6 80.3 64.3 -14.4
45 45 Y - 0 0 145 -2,-0.4 2,-0.1 101,-0.0 101,-0.0 -0.975 22.6-143.4-118.8 118.6 81.9 66.7 -12.0
46 46 P - 0 0 23 0, 0.0 -2,-0.0 0, 0.0 -27,-0.0 -0.480 5.5-155.3 -77.3 154.5 85.3 67.8 -12.9
47 47 D + 0 0 82 2,-0.1 37,-0.1 -2,-0.1 3,-0.1 0.897 16.1 175.1 -89.2 -68.9 87.8 68.3 -10.2
48 48 G + 0 0 0 1,-0.3 2,-0.2 35,-0.1 -29,-0.1 0.673 62.6 84.6 72.7 12.4 90.1 70.8 -11.9
49 49 S S S- 0 0 21 1,-0.2 -1,-0.3 10,-0.1 2,-0.3 -0.339 109.8 -43.3-123.1-161.6 91.7 70.8 -8.6
50 50 K S S+ 0 0 37 -2,-0.2 2,-0.3 185,-0.2 -1,-0.2 -0.639 83.3 174.4 -67.3 133.6 94.3 68.4 -7.3
51 51 K + 0 0 48 -2,-0.3 4,-0.0 1,-0.1 -1,-0.0 -0.808 38.9 59.0-137.4 176.0 92.8 65.2 -8.5
52 52 G S S- 0 0 53 -2,-0.3 2,-0.4 3,-0.1 -1,-0.1 0.423 91.3-113.9 87.0 -1.0 93.4 61.5 -8.8
53 53 G S S+ 0 0 47 -3,-0.1 2,-1.5 1,-0.1 -2,-0.0 -0.610 100.5 33.4 73.5-127.9 93.7 61.2 -5.1
54 54 L S S+ 0 0 148 -2,-0.4 2,-0.2 180,-0.1 -1,-0.1 -0.493 98.2 97.8 -73.0 96.8 97.2 60.2 -4.4
55 55 N S S- 0 0 80 -2,-1.5 2,-0.4 2,-0.1 179,-0.2 -0.771 71.0-107.0-152.9-172.2 99.0 62.0 -7.1
56 56 V + 0 0 95 -2,-0.2 2,-0.2 177,-0.1 177,-0.1 -0.995 57.7 89.6-134.4 146.9 100.7 65.3 -7.1
57 57 G - 0 0 18 175,-1.1 2,-0.3 -2,-0.4 -2,-0.1 -0.778 46.5-132.7 153.9 166.6 99.7 68.7 -8.6
58 58 A - 0 0 8 -2,-0.2 2,-0.3 -9,-0.1 -39,-0.1 -0.905 49.4 -79.9-137.4 161.5 97.9 71.9 -7.8
59 59 V S S+ 0 0 3 -2,-0.3 2,-0.3 -42,-0.1 194,-0.2 -0.540 83.8 113.9 -69.9 129.7 95.4 73.6 -9.9
60 60 L S S- 0 0 19 -2,-0.3 -43,-1.7 240,-0.2 2,-0.2 -0.930 71.0 -54.6-169.4-173.3 97.5 75.4 -12.4
61 61 I B -C 16 0B 1 240,-0.6 -45,-0.2 -2,-0.3 240,-0.1 -0.594 54.2-112.9 -82.2 148.0 98.4 75.5 -16.0
62 62 L S S+ 0 0 72 -47,-2.8 2,-0.6 -2,-0.2 3,-0.1 0.927 115.1 29.1 -56.4 -58.7 99.6 72.3 -17.5
63 63 P S S- 0 0 39 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.939 80.9-164.6 -89.3 131.4 103.0 73.6 -18.1
64 64 E S S+ 0 0 88 -2,-0.6 2,-0.5 1,-0.3 248,-0.2 0.923 73.8 20.8 -73.3 -46.2 103.4 76.1 -15.3
65 65 G + 0 0 39 -3,-0.1 2,-0.3 246,-0.1 -1,-0.3 -0.975 69.6 140.0-134.7 128.3 106.3 77.7 -16.9
66 66 F B -d 313 0C 28 246,-1.3 248,-1.4 -2,-0.5 2,-0.3 -0.959 30.1-145.2-158.4 148.6 107.6 77.7 -20.4
67 67 E + 0 0 103 -2,-0.3 2,-0.3 246,-0.2 248,-0.1 -0.869 20.1 175.6-119.1 148.2 109.1 80.4 -22.6
68 68 L - 0 0 27 -2,-0.3 238,-0.2 247,-0.1 237,-0.1 -0.979 31.2 -83.1-152.0 167.2 108.7 80.8 -26.3
69 69 A > - 0 0 17 248,-0.3 3,-0.9 -2,-0.3 131,-0.2 -0.048 41.9-107.2 -69.5 163.2 109.6 83.0 -29.2
70 70 P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 245,-0.1 0.626 115.9 58.7 -67.6 -25.3 107.8 86.1 -30.3
71 71 P T 3 S+ 0 0 69 0, 0.0 130,-0.1 0, 0.0 -2,-0.0 0.550 94.3 161.9 -77.4 -6.5 106.0 84.9 -33.5
72 72 D < - 0 0 1 -3,-0.9 2,-0.4 128,-0.2 244,-0.4 0.570 38.8-152.7 -13.9 145.6 104.7 82.5 -30.8
73 73 R - 0 0 75 126,-0.2 -61,-0.6 -63,-0.1 126,-0.2 -0.982 10.6-146.6-128.8 114.1 101.7 80.4 -31.0
74 74 I B -a 12 0A 0 124,-3.6 124,-0.2 -2,-0.4 -61,-0.1 -0.597 58.6 -71.3 -74.4 148.9 100.0 79.5 -27.7
75 75 S - 0 0 1 -63,-1.2 -1,-0.2 -2,-0.2 120,-0.1 -0.278 61.2-108.9 -52.4 115.5 98.6 76.0 -28.2
76 76 P S S+ 0 0 37 0, 0.0 121,-0.2 0, 0.0 -1,-0.2 -0.271 104.5 8.4 -49.6 119.0 95.9 76.8 -30.6
77 77 E S S- 0 0 92 117,-0.1 119,-0.2 -3,-0.1 120,-0.2 0.913 96.9-127.3 60.4 94.9 93.0 76.2 -28.4
78 78 L - 0 0 0 118,-1.2 117,-3.3 1,-0.1 2,-1.0 -0.348 38.1 -91.0 -65.3 154.9 94.7 75.8 -25.0
79 79 K E -b 15 0B 54 -65,-3.0 -63,-3.3 115,-0.2 2,-1.6 -0.616 43.5-161.3 -73.9 113.7 93.5 72.6 -23.5
80 80 E E +b 16 0B 0 -2,-1.0 114,-0.1 1,-0.2 -1,-0.1 -0.680 25.8 159.8 -92.6 83.8 90.6 74.0 -21.6
81 81 K - 0 0 15 -2,-1.6 67,-0.3 -65,-0.5 2,-0.2 1.000 51.6 -84.4 -71.7 -63.7 90.3 71.1 -19.3
82 82 I + 0 0 7 -66,-1.8 -1,-0.2 -3,-0.2 -34,-0.1 -0.761 59.6 143.6-172.0-149.2 88.3 72.5 -16.4
83 83 G + 0 0 0 1,-0.3 2,-0.3 -2,-0.2 169,-0.2 0.915 46.9 90.9 97.1 47.7 89.2 74.4 -13.2
84 84 N S S- 0 0 4 62,-0.2 -1,-0.3 1,-0.2 3,-0.2 -0.931 83.6-106.8-149.9 176.2 86.5 77.0 -12.3
85 85 L S S- 0 0 43 1,-0.4 61,-0.7 -2,-0.3 2,-0.3 0.929 111.7 -0.6 -67.9 -39.0 83.5 77.0 -10.2
86 86 S - 0 0 1 59,-0.2 7,-1.1 1,-0.2 8,-0.7 -0.967 60.4-132.7-140.4 154.2 81.9 77.1 -13.6
87 87 F S S- 0 0 38 60,-1.5 8,-0.4 1,-0.4 62,-0.4 0.939 86.8 -62.9 -62.1 -46.7 83.0 77.1 -17.2
88 88 Q + 0 0 38 4,-0.4 -1,-0.4 59,-0.3 2,-0.2 -0.936 53.6 173.1-178.3-174.2 80.5 79.8 -17.4
89 89 S S S+ 0 0 46 2,-0.5 2,-2.0 -2,-0.3 68,-0.1 -0.588 97.7 3.5-176.9-112.3 76.9 80.7 -17.1
90 90 Y S S- 0 0 152 -2,-0.2 -2,-0.0 1,-0.2 68,-0.0 -0.431 154.3 -16.9 -87.1 67.5 76.1 84.3 -17.4
91 91 R S S- 0 0 65 -2,-2.0 -2,-0.5 49,-0.0 -1,-0.2 -0.101 100.6 -68.3 116.2 151.5 79.9 84.5 -18.0
92 92 P - 0 0 1 0, 0.0 -4,-0.4 0, 0.0 -5,-0.2 -0.404 51.9-118.2 -58.6 150.0 82.6 82.0 -17.4
93 93 D S S- 0 0 12 -7,-1.1 -6,-0.1 1,-0.1 -5,-0.1 0.981 77.6 -55.8 -61.1 -50.8 82.8 81.8 -13.6
94 94 K S S+ 0 0 9 -8,-0.7 2,-0.8 -7,-0.1 178,-0.5 0.114 87.3 137.9-178.7 44.8 86.3 83.1 -14.0
95 95 K + 0 0 0 -8,-0.4 2,-0.4 54,-0.3 89,-0.3 -0.867 31.5 168.9 -94.2 122.4 88.5 80.9 -16.2
96 96 N - 0 0 3 -2,-0.8 159,-2.7 157,-0.2 2,-1.5 -0.990 45.5-154.2-137.1 134.9 90.4 83.4 -18.2
97 97 I B +e 255 0D 1 53,-1.6 2,-0.6 -2,-0.4 159,-0.2 -0.700 55.7 150.5 -92.3 77.2 93.3 83.1 -20.4
98 98 L - 0 0 0 157,-3.4 2,-0.2 -2,-1.5 204,-0.2 -0.937 43.0-146.4-117.2 117.8 93.8 86.6 -19.4
99 99 V - 0 0 0 -2,-0.6 2,-0.9 34,-0.5 3,-0.1 -0.598 22.1-127.5 -78.9 149.5 97.2 88.1 -19.3
100 100 I > + 0 0 6 -2,-0.2 3,-0.9 1,-0.2 126,-0.2 -0.833 28.2 178.6-104.0 104.6 97.5 90.6 -16.5
101 101 M T 3 S+ 0 0 13 -2,-0.9 -1,-0.2 1,-0.3 158,-0.1 0.788 74.4 77.1 -67.4 -28.5 98.8 93.8 -18.0
102 102 E T 3 + 0 0 55 -3,-0.1 18,-0.4 17,-0.1 -1,-0.3 0.815 66.1 112.3 -54.9 -33.2 98.5 95.3 -14.6
103 103 N < - 0 0 19 -3,-0.9 17,-1.0 15,-0.2 2,-0.3 -0.108 69.8-130.0 -49.5 127.7 101.7 93.5 -13.5
104 104 R + 0 0 193 15,-0.2 2,-0.3 11,-0.0 -1,-0.1 -0.639 29.3 178.1 -87.8 139.5 104.3 96.1 -13.0
105 105 N - 0 0 42 -2,-0.3 2,-0.2 15,-0.1 12,-0.1 -0.819 53.1 -47.5-130.5 174.3 107.7 95.9 -14.6
106 106 T + 0 0 49 -2,-0.3 2,-0.4 10,-0.1 10,-0.2 -0.188 60.0 179.7 -53.7 106.5 110.6 98.2 -14.5
107 107 F - 0 0 75 -2,-0.2 2,-0.3 8,-0.1 8,-0.1 -0.886 12.1-155.7-101.7 136.1 109.1 101.6 -15.2
108 108 S - 0 0 64 -2,-0.4 2,-1.6 6,-0.3 6,-0.0 -0.759 27.9-103.0-112.5 164.5 111.8 104.3 -15.2
109 109 W S S+ 0 0 260 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.677 72.7 128.9 -89.0 93.6 111.2 107.9 -14.6
110 110 V - 0 0 64 -2,-1.6 3,-0.1 1,-0.1 -2,-0.0 -0.954 68.5-118.1-142.9 158.7 111.4 109.1 -18.2
111 111 K S S+ 0 0 204 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.935 109.0 43.1 -63.5 -45.6 109.4 111.3 -20.5
112 112 E S S- 0 0 152 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.894 81.4-170.0-105.8 122.8 108.8 108.4 -22.9
113 113 Q + 0 0 108 -2,-0.6 2,-0.3 -3,-0.1 -6,-0.1 -0.927 14.3 165.6-121.0 136.2 108.0 105.2 -21.1
114 114 M - 0 0 88 -2,-0.4 2,-0.3 7,-0.1 -6,-0.3 -0.875 20.1-145.9-132.8 164.5 107.8 101.7 -22.5
115 115 T - 0 0 16 -2,-0.3 2,-0.4 2,-0.1 -8,-0.1 -0.885 8.6-131.6-133.7 165.0 107.8 98.5 -20.6
116 116 R S S+ 0 0 67 -2,-0.3 2,-0.2 -10,-0.2 107,-0.2 -0.986 81.8 28.4-119.8 132.7 109.0 94.9 -21.0
117 117 S S S- 0 0 5 -2,-0.4 2,-1.4 105,-0.3 10,-0.2 -0.572 123.4 -62.2 108.4-175.0 106.5 92.1 -20.3
118 118 I S S+ 0 0 0 106,-0.4 -15,-0.2 186,-0.3 -1,-0.1 -0.654 85.3 177.0 -96.7 84.1 103.1 93.0 -21.0
119 119 S - 0 0 0 -2,-1.4 2,-1.4 1,-0.2 -15,-0.2 -0.204 49.1 -70.1 -77.3 170.8 103.6 95.5 -18.3
120 120 V S S+ 0 0 41 -17,-1.0 -1,-0.2 -18,-0.4 -18,-0.1 -0.479 71.5 180.0 -67.3 98.4 100.9 98.0 -17.3
121 121 S - 0 0 27 -2,-1.4 2,-0.3 6,-0.3 5,-0.1 -0.229 23.9-114.8 -90.9-177.2 101.2 100.0 -20.5
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