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) .
19517.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
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 .
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 .
33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
4 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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 33 0, 0.0 179,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 165.0 85.5 80.5 -33.0
2 2 P - 0 0 77 0, 0.0 195,-0.3 0, 0.0 166,-0.1 -0.230 360.0-158.3 -54.6 141.5 87.7 81.3 -35.8
3 3 V - 0 0 126 193,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.962 14.3-121.3-128.0 144.7 89.4 78.2 -37.2
4 4 P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.462 37.2-101.7 -76.6 158.0 92.5 77.9 -39.1
5 5 G - 0 0 60 1,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.382 45.6 -94.6 -75.2 160.6 92.4 76.3 -42.5
6 6 K + 0 0 188 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.595 64.4 138.3 -79.8 135.8 93.6 72.8 -42.7
7 7 K - 0 0 138 -2,-0.3 2,-0.7 2,-0.1 0, 0.0 -0.927 57.4 -95.9-159.1 174.7 97.2 72.5 -43.8
8 8 Y + 0 0 214 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.903 65.5 126.7-108.5 114.2 100.1 70.5 -42.7
9 9 S - 0 0 47 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.914 57.2 -97.4-152.2 174.5 102.3 72.4 -40.3
10 10 E + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 308,-0.1 -0.891 40.6 162.0-108.1 132.5 103.8 72.0 -36.9
11 11 I - 0 0 44 -2,-0.5 2,-0.3 306,-0.1 306,-0.1 -0.975 34.3-123.6-138.5 149.5 102.2 73.4 -33.8
12 12 V B -a 74 0A 24 61,-0.6 63,-0.9 304,-0.5 292,-0.2 -0.771 30.2-127.1-102.0 151.0 102.9 72.5 -30.2
13 13 F - 0 0 72 -2,-0.3 2,-0.2 61,-0.1 64,-0.2 -0.720 9.5-150.8-109.6 140.5 100.0 71.4 -28.1
14 14 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 65,-0.4 -0.592 16.6-145.8 -87.3 160.1 98.6 72.4 -24.7
15 15 I - 0 0 4 288,-0.9 47,-1.1 -2,-0.2 2,-0.9 -0.981 3.8-145.6-132.0 125.8 96.9 69.8 -22.6
16 16 L B S-Cd 61 80B 0 63,-2.5 66,-2.9 61,-0.4 65,-1.7 -0.771 87.2 -17.5 -93.1 114.9 94.0 70.7 -20.5
17 17 S S S- 0 0 0 43,-1.0 65,-0.8 -2,-0.9 -1,-0.3 0.996 95.1-129.6 50.3 77.6 94.3 68.5 -17.4
18 18 P - 0 0 2 0, 0.0 42,-0.1 0, 0.0 31,-0.1 -0.149 1.6-132.0 -56.7 148.2 96.7 66.0 -19.0
19 19 D S S+ 0 0 45 29,-0.1 30,-0.4 28,-0.1 31,-0.1 0.920 85.6 76.4 -68.3 -43.9 95.9 62.4 -18.8
20 20 P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.416 49.9 146.7 -77.3 146.4 99.4 61.5 -17.7
21 21 A - 0 0 41 -2,-0.1 2,-0.4 15,-0.1 29,-0.0 -0.908 25.3-154.0-164.4 146.3 100.7 62.1 -14.2
22 22 M + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 15,-0.1 -0.989 23.9 149.0-137.5 134.7 103.2 60.1 -12.2
23 23 K - 0 0 85 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.941 23.5-158.3-153.8 134.1 103.7 59.7 -8.5
24 24 K + 0 0 178 -2,-0.3 2,-0.2 11,-0.1 11,-0.1 -0.875 48.7 100.6-122.8 103.5 105.0 56.7 -6.7
25 25 D - 0 0 89 -2,-0.6 2,-0.5 9,-0.3 9,-0.0 -0.646 39.3-170.4-176.3 115.9 104.1 56.5 -3.1
26 26 V + 0 0 105 -2,-0.2 2,-0.3 2,-0.0 9,-0.1 -0.965 26.0 135.1-120.0 125.9 101.4 54.5 -1.4
27 27 H - 0 0 113 -2,-0.5 2,-0.8 2,-0.1 6,-0.1 -0.960 54.0-104.3-154.4 164.5 100.5 55.0 2.2
28 28 F + 0 0 184 -2,-0.3 2,-0.3 4,-0.1 -2,-0.0 -0.855 52.8 145.9-103.5 115.1 97.3 55.3 4.1
29 29 L - 0 0 91 -2,-0.8 4,-0.1 2,-0.4 -2,-0.1 -0.940 56.1 -89.7-136.8 158.6 96.5 58.9 5.1
30 30 K S S+ 0 0 188 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.370 103.9 41.6 -65.4 155.4 93.2 60.7 5.4
31 31 Y S S- 0 0 47 2,-0.1 -2,-0.4 247,-0.0 24,-0.1 0.372 117.9 -62.2 74.8 139.0 92.3 62.3 2.2
32 32 P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.285 52.2-120.8 -62.4 140.8 93.0 60.1 -0.7
33 33 I - 0 0 40 -4,-0.1 22,-0.7 -6,-0.1 2,-0.2 -0.606 41.8 -96.9 -77.9 136.8 96.6 59.2 -1.3
34 34 Y B S+e 55 0C 20 -2,-0.3 22,-0.3 20,-0.1 2,-0.3 -0.397 72.5 136.8 -61.1 120.8 97.6 60.4 -4.7
35 35 V + 0 0 55 20,-3.2 16,-0.5 -2,-0.2 2,-0.2 -0.971 15.9 82.9-158.2 157.7 97.1 57.3 -6.9
36 36 G + 0 0 31 -2,-0.3 -13,-0.2 1,-0.2 -15,-0.1 -0.735 32.4 101.2 135.0 177.8 95.8 56.6 -10.3
37 37 G + 0 0 16 1,-0.3 -1,-0.2 -2,-0.2 -18,-0.0 0.085 64.3 44.6 88.5 157.0 96.6 56.6 -13.9
38 38 N S > S- 0 0 128 2,-0.1 3,-0.5 5,-0.1 -1,-0.3 -0.189 101.0 -11.3 74.2-168.2 97.6 53.7 -16.1
39 39 R T 3 S+ 0 0 234 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.023 97.0 76.5 -60.8 167.3 96.0 50.3 -16.2
40 40 G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -4,-0.0 -1,-0.2 0.050 98.0 50.3 110.1 -21.3 93.5 49.1 -13.7
41 41 R S < S- 0 0 164 -3,-0.5 -1,-0.2 4,-0.1 -5,-0.0 -0.932 98.8 -79.9-142.0 166.3 90.7 51.2 -15.2
42 42 G - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 -4,-0.0 -0.295 32.4-127.1 -67.2 152.9 89.3 51.7 -18.7
43 43 Q S S+ 0 0 191 1,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.867 110.5 64.6 -64.2 -35.3 91.2 54.0 -21.0
44 44 I S S+ 0 0 132 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.923 84.7 82.0 -58.2 -44.2 87.9 55.8 -21.4
45 45 Y S S- 0 0 138 -3,-0.1 2,-0.1 1,-0.1 -4,-0.1 -0.415 89.9-127.4 -62.7 129.2 88.0 56.8 -17.8
46 46 P - 0 0 34 0, 0.0 6,-0.4 0, 0.0 -9,-0.1 -0.481 9.2-139.3 -80.3 150.3 90.1 59.8 -17.7
47 47 D > - 0 0 33 -2,-0.1 3,-1.5 4,-0.1 -28,-0.1 0.942 32.7-167.8 -66.3 -45.6 93.1 60.1 -15.5
48 48 G T 3 - 0 0 1 1,-0.3 -29,-0.1 -31,-0.3 -1,-0.1 0.477 56.6 -85.8 79.2 3.3 91.8 63.6 -15.1
49 49 S T 3 S+ 0 0 2 -30,-0.4 -1,-0.3 -31,-0.1 7,-0.2 0.867 131.2 50.1 58.6 28.5 95.0 64.7 -13.5
50 50 K S < S- 0 0 29 -3,-1.5 5,-0.1 5,-0.1 2,-0.1 -0.411 94.2-127.8 166.2 115.8 92.9 63.4 -10.6
51 51 K > - 0 0 20 -16,-0.5 3,-1.5 -2,-0.1 2,-0.4 -0.413 32.1-100.3 -79.0 152.8 91.3 60.0 -10.7
52 52 G T 3 S+ 0 0 65 -6,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.602 112.4 8.7 -71.7 129.6 87.6 59.7 -10.0
53 53 G T 3 S+ 0 0 80 -2,-0.4 -1,-0.3 1,-0.3 2,-0.3 0.351 128.9 72.3 84.6 -7.5 87.3 58.5 -6.4
54 54 L S < S- 0 0 53 -3,-1.5 2,-0.3 -22,-0.1 -1,-0.3 -0.786 72.8-132.2-131.9 173.3 91.0 59.0 -6.1
55 55 N B +e 34 0C 14 -22,-0.7 -20,-3.2 -2,-0.3 2,-0.2 -0.935 25.7 164.9-126.3 154.4 93.4 61.9 -5.8
56 56 V - 0 0 18 -2,-0.3 3,-0.1 -22,-0.3 -22,-0.1 -0.720 54.1 -40.4-145.7-166.2 96.6 62.5 -7.6
57 57 G S S- 0 0 23 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.297 84.7 -81.6 -60.8 157.9 98.9 65.5 -8.2
58 58 A - 0 0 9 1,-0.1 2,-0.2 231,-0.1 -1,-0.1 -0.251 55.4 -93.5 -63.4 151.2 96.8 68.5 -8.8
59 59 V + 0 0 2 25,-0.3 2,-0.2 174,-0.2 172,-0.2 -0.475 56.4 168.8 -69.6 135.0 95.6 68.9 -12.3
60 60 L - 0 0 31 -2,-0.2 -43,-1.0 -42,-0.1 2,-0.4 -0.588 35.7-103.8-130.3-174.3 97.9 71.0 -14.3
61 61 I B -C 16 0B 0 240,-0.5 240,-0.2 -2,-0.2 -45,-0.2 -0.990 44.5-102.0-121.1 136.0 98.3 71.8 -18.0
62 62 L S S+ 0 0 53 -47,-1.1 241,-0.2 -2,-0.4 243,-0.1 -0.872 108.1 5.5-110.0 119.4 101.0 70.2 -19.9
63 63 P S S- 0 0 2 0, 0.0 -1,-0.3 0, 0.0 -48,-0.2 0.743 75.8-173.8 -93.1 164.2 103.0 71.9 -20.1
64 64 E S S+ 0 0 0 245,-0.2 2,-0.5 1,-0.2 246,-0.2 0.864 72.8 33.1 -76.1 -40.6 102.1 75.0 -18.1
65 65 G + 0 0 0 244,-0.7 2,-0.3 242,-0.2 -1,-0.2 -0.958 67.9 124.0-130.0 136.8 105.0 77.2 -19.1
66 66 F B -f 313 0D 0 246,-0.7 248,-1.2 -2,-0.5 2,-0.3 -0.971 40.9-124.8-170.2 167.5 106.9 77.6 -22.2
67 67 E + 0 0 84 -2,-0.3 2,-0.3 246,-0.2 248,-0.2 -0.933 27.3 173.6-126.0 150.1 107.9 80.2 -24.8
68 68 L - 0 0 39 -2,-0.3 248,-0.1 247,-0.3 4,-0.1 -0.973 30.0 -80.2-154.7 164.1 107.5 80.1 -28.5
69 69 A - 0 0 28 -2,-0.3 131,-0.2 1,-0.1 248,-0.2 -0.135 54.5 -73.9 -75.4 164.2 107.9 82.2 -31.7
70 70 P S S+ 0 0 28 0, 0.0 247,-0.9 0, 0.0 131,-0.3 0.098 108.0 15.5 -55.9 174.1 105.8 84.9 -33.3
71 71 P S S+ 0 0 41 0, 0.0 130,-0.2 0, 0.0 245,-0.1 0.797 92.2 162.4 -6.3 87.0 102.6 84.3 -35.1
72 72 D - 0 0 0 128,-1.2 2,-0.5 243,-0.3 245,-0.3 -0.282 42.5-118.1 -98.2 178.1 102.2 80.9 -33.6
73 73 R - 0 0 62 243,-1.2 2,-1.0 126,-0.2 -61,-0.6 -0.991 15.3-169.1-125.8 119.6 99.4 78.6 -33.3
74 74 I B +aB 12 198A 0 124,-2.8 124,-1.7 -2,-0.5 -61,-0.1 -0.882 57.7 104.2 -98.2 97.6 98.5 77.6 -29.7
75 75 S > + 0 0 16 -2,-1.0 3,-3.1 -63,-0.9 121,-0.3 0.652 21.1 107.9-143.0 -66.0 96.3 74.9 -30.9
76 76 P T 3 S- 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.027 111.1 -23.1 -45.6 136.3 96.9 71.1 -31.0
77 77 E T 3 S+ 0 0 78 1,-0.2 2,-3.0 -64,-0.2 -61,-0.4 0.670 84.2 158.4 20.2 45.0 94.7 69.5 -28.4
78 78 L < + 0 0 1 -3,-3.1 118,-3.2 -63,-0.1 2,-0.3 -0.550 47.5 103.1 -82.9 74.3 94.7 72.8 -26.7
79 79 K S S- 0 0 14 -2,-3.0 -63,-2.5 -65,-0.4 2,-1.2 -0.932 91.4 -73.1-152.3 165.7 91.6 71.4 -25.2
80 80 E B +d 16 0B 0 68,-0.9 -63,-0.2 -2,-0.3 68,-0.1 -0.530 43.6 174.3 -65.0 97.4 90.3 69.8 -22.1
81 81 K S S- 0 0 41 -65,-1.7 -1,-0.2 -2,-1.2 -64,-0.2 0.964 84.4 -10.2 -68.2 -53.7 91.9 66.5 -22.3
82 82 I S S- 0 0 4 -66,-2.9 -1,-0.1 -65,-0.8 -2,-0.1 -0.351 101.6 -86.9-146.3 70.8 90.5 65.8 -18.9
83 83 G - 0 0 0 63,-0.4 65,-0.2 101,-0.2 3,-0.2 0.856 23.3-152.8 45.4 92.1 88.9 68.7 -17.0
84 84 N S S+ 0 0 0 1,-0.3 149,-0.6 148,-0.1 2,-0.5 0.967 103.8 23.7 -56.1 -46.8 91.4 70.6 -15.0
85 85 L S S- 0 0 0 62,-0.4 -1,-0.3 147,-0.2 148,-0.2 -0.969 109.5-111.1-111.4 131.6 88.4 71.3 -13.0
86 86 S - 0 0 7 -2,-0.5 60,-0.4 60,-0.2 59,-0.2 -0.425 40.1-104.7 -60.8 137.0 85.8 68.7 -13.5
87 87 F - 0 0 43 58,-0.6 57,-0.2 5,-0.3 2,-0.2 -0.409 51.7-176.4 -61.9 140.2 83.0 70.3 -15.4
88 88 Q - 0 0 14 55,-0.1 5,-0.3 56,-0.1 3,-0.2 -0.399 47.0 -64.3-121.4-160.0 80.3 70.7 -12.8
89 89 S S S+ 0 0 85 1,-0.3 2,-0.5 -2,-0.2 -2,-0.1 0.961 122.8 22.5 -57.8 -49.4 76.8 72.0 -12.9
90 90 Y S S- 0 0 139 51,-0.1 -1,-0.3 1,-0.1 51,-0.2 -0.966 124.7 -14.6-133.8 130.9 78.1 75.4 -13.9
91 91 R S S+ 0 0 42 -2,-0.5 49,-0.1 62,-0.3 -4,-0.1 -0.069 101.5 84.2 81.5 -21.0 81.3 76.7 -15.5
92 92 P S > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 2,-0.3 0.847 83.5 79.7 -73.4 -21.7 83.8 73.9 -15.4
93 93 N T 3 S+ 0 0 29 1,-0.4 -2,-0.2 -5,-0.3 92,-0.2 -0.649 109.7 16.2 -65.0 136.3 81.8 73.1 -18.4
94 94 K T 3 S- 0 0 7 -2,-0.3 -1,-0.4 92,-0.1 91,-0.1 0.971 98.4-173.1 57.9 48.6 83.6 75.6 -20.5
95 95 K < - 0 0 0 -3,-1.4 54,-1.9 89,-0.3 2,-0.4 -0.265 22.9-112.0 -68.6 175.1 86.2 75.7 -17.9
96 96 N - 0 0 0 54,-0.2 160,-0.8 52,-0.2 2,-0.5 -0.863 30.7-169.3-127.8 150.1 88.6 78.4 -18.9
97 97 I + 0 0 0 -2,-0.4 2,-0.3 158,-0.3 37,-0.1 -0.978 37.0 170.6-117.8 110.3 92.0 79.0 -20.1
98 98 L - 0 0 0 -2,-0.5 2,-0.3 158,-0.3 204,-0.2 -0.797 31.4-128.4-123.9 164.3 92.5 82.7 -19.8
99 99 V - 0 0 0 -2,-0.3 161,-0.3 30,-0.3 156,-0.1 -0.823 49.3 -78.9-107.6 152.1 95.2 85.2 -20.1
100 100 I - 0 0 0 -2,-0.3 -1,-0.1 159,-0.2 4,-0.1 -0.057 65.2 -83.8 -45.9 145.8 95.9 87.8 -17.4
101 101 M - 0 0 46 2,-0.2 -1,-0.1 1,-0.1 161,-0.1 -0.104 44.1-105.9 -52.7 157.7 93.5 90.7 -17.5
102 102 E S S+ 0 0 76 159,-0.1 2,-0.8 -3,-0.1 18,-0.4 0.919 108.8 79.2 -57.4 -42.2 94.6 93.3 -20.0
103 103 N + 0 0 101 158,-0.2 2,-0.3 16,-0.1 -2,-0.2 -0.529 65.4 129.4 -71.5 111.3 95.6 95.5 -17.2
104 104 R - 0 0 5 -2,-0.8 2,-0.4 16,-0.1 13,-0.2 -0.848 30.3-178.8-164.5 123.7 98.9 94.0 -16.3
105 105 N + 0 0 120 -2,-0.3 2,-0.3 11,-0.1 12,-0.1 -0.995 8.1 163.9-134.9 135.7 102.3 95.6 -15.9
106 106 T - 0 0 54 -2,-0.4 2,-1.2 2,-0.1 10,-0.2 -0.905 49.9 -98.3-134.5 162.0 105.6 94.2 -15.1
107 107 F + 0 0 117 -2,-0.3 2,-0.4 8,-0.1 8,-0.1 -0.739 58.2 156.1 -90.7 107.7 108.9 95.9 -15.6
108 108 S + 0 0 14 -2,-1.2 2,-0.4 6,-0.1 6,-0.3 -0.987 13.4 177.3-125.7 136.7 110.1 94.6 -18.9
109 109 W + 0 0 77 -2,-0.4 111,-0.2 6,-0.1 2,-0.2 -0.992 8.4 162.7-142.8 151.3 112.5 96.5 -21.0
110 110 V - 0 0 59 2,-1.3 4,-0.1 -2,-0.4 111,-0.1 -0.714 63.2 -68.9-144.5-167.6 114.4 95.9 -24.2
111 111 K S S+ 0 0 181 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 0.964 127.1 57.3 -58.8 -47.0 116.2 98.1 -26.7
112 112 E S S- 0 0 78 1,-0.1 -2,-1.3 -3,-0.1 2,-0.7 -0.549 99.6-121.4 -77.7 149.0 112.8 99.5 -27.6
113 113 Q + 0 0 59 93,-0.2 2,-0.3 -2,-0.2 93,-0.2 -0.837 56.8 118.9-103.2 119.0 111.2 101.0 -24.5
114 114 M - 0 0 61 -2,-0.7 2,-0.6 -6,-0.3 -4,-0.1 -0.949 55.3-123.6-163.0 154.9 107.8 99.6 -23.5
115 115 T + 0 0 67 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.1 -0.925 44.6 169.4-105.0 123.0 106.4 97.8 -20.6
116 116 R + 0 0 20 -2,-0.6 2,-0.2 -10,-0.2 -11,-0.1 -0.982 28.8 155.7-144.3 153.8 104.9 94.6 -21.5
117 117 S S S- 0 0 4 -2,-0.4 2,-1.0 107,-0.2 107,-0.4 -0.558 84.9 -50.8-138.3-166.2 103.4 91.3 -20.3
118 118 I S S+ 0 0 1 105,-0.3 2,-0.3 -2,-0.2 108,-0.1 -0.724 103.6 141.9 -71.8 117.6 101.1 89.6 -22.5
119 119 S - 0 0 7 -2,-1.0 2,-0.6 9,-0.1 8,-0.4 -0.982 62.0-107.9-158.0 168.1 99.2 92.7 -22.9
120 120 V - 0 0 31 -18,-0.4 2,-0.1 -2,-0.3 -16,-0.1 -0.860 31.7-153.0 -97.2 120.6 97.2 95.1 -24.9
121 121 S - 0 0 22 -2,-0.6 2,-0.8 3,-0.1 5,-0.1 -0.504 29.7-105.4 -82.1 167.1 99.0 98.3 -25.6
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