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 .
321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20047.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.3 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 .
2 0.6 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-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 .
41 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.2 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 .
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 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 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 0 102 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.8 94.0 75.8 -47.2
2 2 P + 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.787 360.0 61.9 -53.8 -31.5 94.9 77.1 -50.5
3 3 V S S- 0 0 102 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.799 90.2-122.7-101.3 141.3 98.5 76.0 -49.8
4 4 P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.433 25.9-152.1 -72.9 156.0 99.3 72.5 -49.3
5 5 G - 0 0 61 -2,-0.1 2,-0.2 -4,-0.1 0, 0.0 -0.995 11.0-130.0-136.6 132.9 101.0 71.7 -46.0
6 6 K - 0 0 131 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.542 24.4-131.1 -75.8 139.1 103.3 68.9 -45.3
7 7 L + 0 0 178 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.823 42.3 153.1-100.1 108.4 102.3 67.0 -42.2
8 8 Y - 0 0 166 -2,-0.9 2,-0.6 2,-0.1 -2,-0.0 -0.990 56.2-104.2-126.8 134.9 105.3 66.6 -40.0
9 9 S + 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.470 67.9 140.3 -64.1 114.2 104.7 66.2 -36.3
10 10 E + 0 0 87 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.940 23.4 174.3-157.0 130.4 105.7 69.7 -35.2
11 11 I - 0 0 93 -2,-0.3 2,-0.6 2,-0.0 86,-0.1 -0.988 15.3-173.0-142.4 133.7 104.3 72.0 -32.6
12 12 I + 0 0 15 84,-0.7 87,-0.8 -2,-0.4 57,-0.1 -0.949 30.8 159.9-116.8 107.5 105.4 75.3 -31.2
13 13 F - 0 0 29 -2,-0.6 2,-0.3 85,-0.2 85,-0.1 -0.880 27.8-166.8-143.5 111.9 103.1 76.0 -28.4
14 14 P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 53,-0.2 -0.705 27.0-171.6 -83.5 145.9 103.4 78.3 -25.5
15 15 V - 0 0 5 -2,-0.3 52,-2.3 2,-0.3 51,-0.3 -0.992 29.5 -58.9-152.9 152.5 100.9 77.6 -22.8
16 16 L S S+ 0 0 5 50,-0.4 259,-0.1 -2,-0.4 3,-0.1 0.070 104.0 20.4 32.8-117.9 99.3 78.7 -19.6
17 17 S S S- 0 0 1 87,-0.4 50,-1.0 29,-0.2 -2,-0.3 -0.095 92.8 -92.1 -68.9 168.3 101.7 79.0 -16.8
18 18 P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 87,-0.1 -0.544 26.6-126.5 -83.1 156.2 105.4 79.3 -17.3
19 19 D S > S+ 0 0 3 54,-0.3 3,-0.7 51,-0.2 29,-0.2 0.910 89.9 73.1 -68.8 -42.2 107.6 76.2 -17.4
20 20 P T 3 S+ 0 0 17 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.272 75.7 56.3 -72.8 162.2 109.9 77.4 -14.7
21 21 G T 3 S+ 0 0 41 1,-0.5 2,-0.3 50,-0.1 27,-0.2 0.348 85.8 113.1 96.9 -3.3 108.8 77.5 -11.1
22 22 T < - 0 0 40 -3,-0.7 -1,-0.5 26,-0.2 2,-0.1 -0.778 67.4-123.3-104.5 149.2 108.0 73.9 -11.3
23 23 N > - 0 0 122 -2,-0.3 3,-0.7 1,-0.1 -1,-0.0 -0.356 17.4-125.3 -80.0 166.9 110.0 71.2 -9.5
24 24 K T 3 S+ 0 0 214 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.227 99.5 96.0 -90.1 12.3 111.6 68.4 -11.3
25 25 E T 3 + 0 0 147 2,-0.1 -1,-0.2 0, 0.0 2,-0.0 0.797 48.7 109.6 -67.4 -36.7 109.4 66.7 -8.7
26 26 A < + 0 0 60 -3,-0.7 2,-0.3 2,-0.0 11,-0.1 -0.251 42.8 156.8 -55.1 118.3 106.7 66.2 -11.2
27 27 H - 0 0 164 2,-0.2 2,-1.3 -2,-0.0 -2,-0.1 -0.845 55.9 -78.4-136.4 167.7 106.7 62.5 -11.9
28 28 F S S+ 0 0 146 -2,-0.3 2,-0.3 2,-0.1 9,-0.0 -0.589 86.3 104.0 -84.7 103.1 103.8 60.5 -13.1
29 29 L - 0 0 143 -2,-1.3 2,-0.7 2,-0.1 -2,-0.2 -0.936 66.7-118.6-163.5 150.0 101.5 60.0 -10.2
30 30 K + 0 0 194 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.876 45.0 151.6-102.0 123.1 98.2 61.5 -9.3
31 31 Y - 0 0 182 -2,-0.7 2,-0.6 3,-0.1 -2,-0.1 -0.941 59.7 -85.6-137.4 156.9 98.3 63.3 -6.0
32 32 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.575 82.9 116.5 -65.0 118.8 96.2 66.2 -4.9
33 33 I S S- 0 0 119 -2,-0.6 2,-0.2 13,-0.0 3,-0.1 -0.948 71.4 -50.4-166.1-179.9 98.2 69.0 -6.3
34 34 Y - 0 0 97 -2,-0.3 -3,-0.1 1,-0.1 13,-0.0 -0.487 69.5-105.7 -66.8 137.3 98.2 71.9 -8.7
35 35 V S S+ 0 0 71 -2,-0.2 -1,-0.1 71,-0.1 2,-0.1 -0.181 76.4 71.2 -65.7 154.7 97.1 70.6 -12.1
36 36 G + 0 0 27 8,-0.1 9,-0.3 -3,-0.1 2,-0.3 -0.079 42.7 179.9 114.0 146.8 99.5 70.1 -14.9
37 37 G B -A 44 0A 22 7,-1.0 7,-1.4 1,-0.1 -1,-0.0 -0.901 37.4-119.3-173.9 148.7 102.2 67.6 -15.7
38 38 N S S+ 0 0 85 -2,-0.3 -1,-0.1 5,-0.2 7,-0.1 0.924 96.0 76.0 -64.6 -41.8 104.7 67.0 -18.4
39 39 R S S+ 0 0 200 -3,-0.1 5,-0.2 4,-0.1 2,-0.1 -0.368 76.6 58.4 -72.2 154.0 103.3 63.6 -19.1
40 40 G S S- 0 0 59 3,-0.1 2,-0.1 -4,-0.1 4,-0.1 -0.198 104.0 -49.5 107.4 158.0 100.0 63.5 -21.0
41 41 R S S+ 0 0 258 -2,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.398 116.8 5.4 -67.4 134.1 99.2 65.0 -24.4
42 42 G S S- 0 0 32 -2,-0.1 2,-0.6 1,-0.1 0, 0.0 0.073 99.1 -87.3 76.1 162.6 100.4 68.5 -24.6
43 43 Q + 0 0 60 -7,-0.1 2,-0.3 25,-0.0 -5,-0.2 -0.940 45.8 171.9-116.9 129.7 102.3 69.9 -21.8
44 44 I B -A 37 0A 69 -7,-1.4 -7,-1.0 -2,-0.6 -8,-0.1 -0.919 14.7-161.1-123.0 150.4 100.6 71.5 -18.8
45 45 Y - 0 0 22 -2,-0.3 -28,-0.1 1,-0.3 -8,-0.1 -0.683 21.4 -97.6-126.8-179.9 102.6 72.5 -15.8
46 46 P S S- 0 0 24 0, 0.0 -1,-0.3 0, 0.0 59,-0.3 0.401 85.4 -37.7 -72.4-145.5 102.0 73.3 -12.2
47 47 D S S- 0 0 39 1,-0.2 58,-0.8 -26,-0.2 3,-0.1 0.931 71.9-174.4 -50.8 -53.1 101.7 76.9 -11.0
48 48 G + 0 0 0 1,-0.3 -1,-0.2 -27,-0.2 -26,-0.2 0.140 37.7 125.3 84.1 -24.9 104.4 77.8 -13.5
49 49 S - 0 0 9 56,-0.3 2,-0.3 -28,-0.1 -1,-0.3 -0.420 42.1-176.2 -65.2 147.8 104.6 81.3 -12.3
50 50 K > - 0 0 90 -3,-0.1 3,-2.5 -29,-0.0 2,-0.3 -0.997 34.2-102.5-147.9 149.8 108.2 81.8 -11.4
51 51 K T 3 S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.3 -30,-0.1 -0.583 120.4 24.7 -71.2 131.0 110.2 84.6 -9.9
52 52 G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 -2,-0.3 2,-0.1 0.318 116.9 90.1 92.0 -8.6 112.0 86.2 -12.8
53 53 G S < S- 0 0 14 -3,-2.5 2,-1.6 20,-0.1 -1,-0.4 -0.059 111.2 -55.4 -97.1-156.8 109.0 84.8 -14.7
54 54 L S S+ 0 0 0 1,-0.1 71,-0.2 49,-0.1 3,-0.1 -0.670 96.7 116.6 -92.8 92.4 105.9 86.7 -15.2
55 55 N S S+ 0 0 37 -2,-1.6 2,-0.2 1,-0.7 -1,-0.1 0.568 74.0 19.3-111.7 -98.4 105.2 87.4 -11.5
56 56 V S S+ 0 0 84 -3,-0.1 -1,-0.7 2,-0.0 2,-0.2 -0.513 85.6 117.5 -75.7 148.5 105.2 91.0 -10.8
57 57 G - 0 0 5 254,-0.4 2,-0.5 -2,-0.2 256,-0.2 -0.824 56.9-112.3 165.2 160.8 104.8 93.2 -13.7
58 58 A + 0 0 7 125,-0.3 2,-0.3 -2,-0.2 253,-0.1 -0.924 58.8 109.0-126.8 114.0 102.4 95.8 -15.1
59 59 V S S- 0 0 0 251,-0.7 254,-0.3 -2,-0.5 255,-0.2 -0.883 77.4 -79.0-166.7 152.9 100.4 95.1 -18.2
60 60 L + 0 0 1 -2,-0.3 242,-1.1 253,-0.1 2,-0.3 -0.285 64.3 177.8 -60.3 133.7 96.6 94.5 -18.5
61 61 I B -B 307 0B 0 246,-1.5 246,-1.8 248,-0.9 245,-1.4 -0.944 26.8-162.9-143.5 163.8 96.0 91.0 -17.5
62 62 L - 0 0 1 -2,-0.3 252,-0.2 2,-0.3 240,-0.1 -0.764 51.2 -66.5-128.2 173.8 93.4 88.3 -17.0
63 63 P S S+ 0 0 11 0, 0.0 63,-0.2 0, 0.0 110,-0.1 -0.439 104.1 14.2 -66.2 139.1 93.6 85.1 -15.2
64 64 E - 0 0 1 61,-2.2 109,-0.8 40,-0.1 110,-0.4 0.558 62.4-161.3 69.7 137.5 95.9 82.6 -16.8
65 65 G - 0 0 0 39,-1.1 37,-0.4 37,-0.3 -49,-0.4 -0.359 20.0-115.1-125.3-163.2 98.5 83.3 -19.4
66 66 F + 0 0 1 -51,-0.3 36,-1.0 105,-0.2 2,-0.4 -0.760 39.8 150.6-150.1 106.8 100.3 80.9 -21.8
67 67 E + 0 0 0 -52,-2.3 2,-0.4 -50,-1.0 34,-0.1 -0.932 7.1 161.7-133.1 113.1 104.0 80.1 -21.8
68 68 L + 0 0 4 -2,-0.4 -55,-0.1 32,-0.2 32,-0.1 -0.943 29.6 99.7-135.0 119.4 105.3 76.8 -22.9
69 69 A S S- 0 0 8 -2,-0.4 18,-0.1 -54,-0.1 -2,-0.1 -0.858 77.8 -34.1-167.8-168.2 108.9 76.4 -23.9
70 70 P > - 0 0 19 0, 0.0 3,-1.1 0, 0.0 -51,-0.2 -0.363 60.5-111.7 -67.4 155.3 112.0 75.1 -22.3
71 71 P T 3 S+ 0 0 86 0, 0.0 -50,-0.1 0, 0.0 -49,-0.1 0.598 106.7 83.7 -59.9 -15.2 112.3 75.6 -18.6
72 72 N T 3 S- 0 0 95 1,-0.1 2,-0.3 -52,-0.1 11,-0.0 0.940 103.6 -4.6 -59.7 -48.6 115.1 78.0 -19.4
73 73 R S < S- 0 0 127 -3,-1.1 -54,-0.3 6,-0.1 -1,-0.1 -0.904 80.3 -80.8-146.0 171.6 112.8 80.9 -20.0
74 74 I > - 0 0 19 -2,-0.3 3,-1.1 1,-0.1 29,-0.1 -0.484 27.5-139.9 -73.4 132.8 109.2 82.2 -20.3
75 75 P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.512 93.8 87.1 -71.1 -4.9 107.7 81.5 -23.6
76 76 T T 3 S+ 0 0 0 1,-0.1 2,-0.5 25,-0.1 104,-0.1 0.927 90.0 45.0 -57.4 -48.9 106.3 85.0 -23.0
77 77 E S < S- 0 0 80 -3,-1.1 2,-1.2 239,-0.2 -1,-0.1 -0.848 78.0-144.3-105.1 128.1 109.4 86.4 -24.6
78 78 L + 0 0 25 -2,-0.5 2,-0.3 2,-0.0 12,-0.1 -0.781 34.1 173.3 -90.3 99.5 110.8 85.0 -27.8
79 79 K - 0 0 93 -2,-1.2 2,-1.0 9,-0.1 9,-0.2 -0.787 36.3-121.0-105.5 149.7 114.4 85.5 -27.1
80 80 N + 0 0 138 -2,-0.3 2,-0.3 9,-0.0 9,-0.1 -0.794 60.2 129.6 -93.1 106.8 117.1 84.1 -29.3
81 81 K - 0 0 115 -2,-1.0 2,-0.1 1,-0.0 0, 0.0 -0.802 65.7 -61.6-141.8-178.1 119.1 81.8 -27.1
82 82 L + 0 0 150 -2,-0.3 2,-0.3 5,-0.0 -1,-0.0 -0.433 60.5 178.2 -69.4 146.6 120.4 78.3 -27.2
83 83 G - 0 0 23 -2,-0.1 4,-0.2 1,-0.1 2,-0.1 -0.885 17.6-158.3-143.1 173.4 117.6 75.8 -27.3
84 84 K - 0 0 174 2,-1.2 -1,-0.1 -2,-0.3 0, 0.0 -0.112 66.6 -30.4-126.2-136.2 117.1 72.1 -27.5
85 85 L S S+ 0 0 160 1,-0.1 2,-0.9 -2,-0.1 -2,-0.0 0.922 130.8 62.4 -58.2 -42.8 114.4 69.8 -28.7
86 86 S S S+ 0 0 43 2,-0.0 -2,-1.2 -74,-0.0 2,-0.4 -0.745 74.3 161.4 -86.0 111.9 112.0 72.5 -27.6
87 87 F - 0 0 114 -2,-0.9 2,-0.4 -4,-0.2 -4,-0.1 -0.998 12.4-179.5-132.4 130.9 112.9 75.3 -29.9
88 88 Q + 0 0 33 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.1 -0.997 18.9 135.3-138.0 142.8 110.6 78.3 -30.6
89 89 T - 0 0 25 -2,-0.4 2,-0.5 -9,-0.1 231,-0.1 -0.826 53.6 -97.4-158.2 178.6 110.9 81.4 -32.7
90 90 Y - 0 0 2 229,-0.5 231,-2.7 -2,-0.3 3,-0.1 -0.943 27.7-168.1-123.6 129.0 108.3 82.8 -34.9
91 91 R - 0 0 155 -2,-0.5 193,-0.3 229,-0.2 6,-0.2 -0.876 27.6-128.2-104.1 139.2 108.0 82.3 -38.6
92 92 P S S+ 0 0 33 0, 0.0 192,-0.8 0, 0.0 -1,-0.1 0.903 102.9 46.4 -50.7 -49.9 105.5 84.4 -40.4
93 93 G S S+ 0 0 64 190,-0.1 2,-0.3 -3,-0.1 3,-0.1 0.875 89.4 91.5 -67.7 -39.9 103.7 81.5 -42.1
94 94 E + 0 0 37 1,-0.2 190,-0.5 189,-0.1 4,-0.3 -0.416 41.2 177.7 -73.8 122.8 103.2 79.1 -39.3
95 95 K S > S+ 0 0 109 -2,-0.3 3,-1.4 188,-0.2 187,-0.4 0.846 84.5 62.0 -74.7 -40.8 100.0 79.5 -37.4
96 96 N T 3 S+ 0 0 29 1,-0.3 -84,-0.7 185,-0.1 3,-0.3 0.740 85.3 77.8 -62.4 -24.2 101.0 76.5 -35.2
97 97 I T 3 S+ 0 0 1 1,-0.3 2,-1.0 -6,-0.2 -1,-0.3 0.922 96.8 44.8 -56.6 -43.8 104.0 78.5 -34.0
98 98 I < + 0 0 0 -3,-1.4 184,-0.8 184,-0.4 -1,-0.3 -0.750 63.7 162.6-106.4 94.8 101.8 80.4 -31.7
99 99 V S S- 0 0 10 -2,-1.0 2,-0.3 -87,-0.8 -1,-0.2 0.857 71.1 -49.9 -71.7 -37.0 99.5 77.9 -30.0
100 100 V - 0 0 0 -3,-0.2 -1,-0.3 71,-0.2 2,-0.3 -0.926 64.5-160.6 173.0 169.7 98.6 80.4 -27.3
101 101 M + 0 0 0 -2,-0.3 -34,-0.3 69,-0.1 -85,-0.2 -0.897 28.6 98.4-159.3-179.7 100.5 82.6 -24.9
102 102 Q - 0 0 0 -36,-1.0 -37,-0.3 -37,-0.4 212,-0.1 -0.431 68.4 -62.6 117.0-179.9 100.8 84.7 -21.8
103 103 T S S- 0 0 0 -38,-0.3 2,-0.3 -39,-0.2 -36,-0.3 0.992 84.5 -16.6 -71.9 -65.8 102.2 84.3 -18.3
104 104 A - 0 0 0 -87,-0.2 -39,-1.1 -38,-0.2 -87,-0.4 -0.917 40.4-134.4-153.5 163.5 100.7 81.6 -16.2
105 105 I + 0 0 1 -58,-0.8 -56,-0.3 -2,-0.3 21,-0.1 -0.847 39.6 121.8-123.4 148.8 98.0 79.2 -15.2
106 106 T + 0 0 8 -2,-0.3 3,-0.1 19,-0.2 -71,-0.1 -0.177 13.4 159.2-157.1 -97.9 96.3 78.3 -12.0
107 107 K + 0 0 3 17,-0.4 2,-0.9 1,-0.2 167,-0.1 0.916 13.4 176.7 63.2 46.8 92.5 78.7 -11.9
108 108 K + 0 0 120 -73,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.763 29.2 133.2 -80.4 112.2 91.7 76.3 -9.1
109 109 W - 0 0 87 -2,-0.9 2,-0.4 -3,-0.1 162,-0.1 -0.926 52.7-125.4-150.8 171.0 88.0 76.9 -8.9
110 110 M - 0 0 130 -2,-0.3 2,-1.5 2,-0.1 -2,-0.0 -0.946 43.1 -97.9-121.0 147.7 84.8 75.0 -8.7
111 111 K S S+ 0 0 160 -2,-0.4 2,-0.3 160,-0.0 160,-0.1 -0.490 83.3 111.0 -70.3 96.6 82.0 75.6 -11.2
112 112 E S S- 0 0 125 -2,-1.5 2,-0.3 3,-0.0 -2,-0.1 -0.945 79.5 -80.5-154.9 163.8 80.0 78.0 -9.2
113 113 W - 0 0 192 -2,-0.3 2,-0.4 1,-0.1 -3,-0.0 -0.555 47.5-123.4 -71.9 134.8 79.2 81.6 -9.5
114 114 W - 0 0 134 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.648 21.7-133.1 -77.4 131.4 82.0 83.6 -8.2
115 115 I - 0 0 104 -2,-0.4 2,-0.6 1,-0.0 -1,-0.0 -0.710 20.0-128.1 -84.2 134.5 80.7 85.9 -5.5
116 116 L + 0 0 132 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.747 39.5 167.4 -89.7 125.6 82.1 89.3 -6.1
117 117 S - 0 0 70 -2,-0.6 3,-0.1 3,-0.1 -3,-0.0 -0.507 54.6 -83.0-122.0-172.5 83.7 90.7 -3.0
118 118 L S S- 0 0 169 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.989 91.2 -75.1 -59.6 -53.2 85.9 93.6 -2.1
119 119 A + 0 0 72 -3,-0.0 2,-0.3 10,-0.0 -1,-0.2 -0.786 52.9 174.9 164.8 153.4 88.9 91.5 -3.2
120 120 A - 0 0 80 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.916 6.4-172.4-168.6 148.9 91.1 88.7 -2.1
121 121 L + 0 0 55 -2,-0.3 2,-0.3 6,-0.0 5,-0.0 -0.818 20.0 156.7-157.9 115.7 93.8 86.8 -3.7
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