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 .
666 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
38862.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
327 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
110 16.5 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 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 .
76 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.9 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 3 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 RESIDUES PER ALPHA HELIX .
3 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 .
7 6 4 3 2 1 1 2 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 .
3 0 1 0 0 2 0 1 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 A 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.9 -99.3 -39.7 -115.8
2 2 L - 0 0 160 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.451 360.0-136.4 -72.3 146.6 -100.7 -38.2 -112.7
3 3 N - 0 0 145 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.893 18.4-165.9-107.2 135.1 -99.8 -34.6 -112.2
4 4 T - 0 0 105 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.914 10.5-141.5-119.3 147.9 -98.8 -33.5 -108.7
5 5 Q - 0 0 174 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.856 13.1-157.4-107.9 144.1 -98.6 -30.0 -107.5
6 6 T - 0 0 98 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.923 5.6-145.2-120.3 147.0 -95.8 -28.9 -105.2
7 7 E - 0 0 184 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.915 12.1-161.7-111.5 137.3 -95.9 -25.9 -102.9
8 8 K - 0 0 186 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.926 7.5-146.1-118.0 143.9 -92.8 -24.0 -102.2
9 9 L - 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.910 18.4-175.9-108.6 135.0 -92.3 -21.6 -99.3
10 10 R + 0 0 225 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.964 27.1 95.2-129.9 147.9 -90.2 -18.5 -99.8
11 11 G - 0 0 64 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.630 46.7-132.3 150.0 155.0 -89.1 -15.9 -97.3
12 12 V - 0 0 149 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.982 17.3-169.7-133.6 145.4 -86.2 -15.0 -95.1
13 13 F + 0 0 186 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.970 22.5 126.6-134.4 151.8 -86.2 -14.0 -91.5
14 14 G - 0 0 60 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.789 32.5-145.5 169.2 151.4 -83.6 -12.6 -89.3
15 15 Q - 0 0 178 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.982 6.7-160.0-135.2 146.8 -83.0 -9.7 -87.0
16 16 Q - 0 0 162 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.960 11.1-143.1-124.8 145.1 -80.0 -7.7 -86.2
17 17 R - 0 0 231 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.919 18.9-172.1-108.3 130.5 -79.4 -5.6 -83.1
18 18 E + 0 0 156 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.962 32.3 92.9-123.5 141.1 -77.5 -2.4 -83.6
19 19 G - 0 0 58 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.508 37.7-163.2 150.4 143.7 -76.2 -0.1 -81.0
20 20 V - 0 0 131 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.987 14.7-137.1-147.1 153.1 -73.1 0.4 -79.0
21 21 I + 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 22.2 178.6-115.8 122.9 -72.2 2.3 -75.8
22 22 I - 0 0 147 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.982 9.9-160.5-121.5 133.0 -69.0 4.2 -75.8
23 23 R + 0 0 207 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.955 15.0 168.0-118.9 130.5 -68.0 6.2 -72.8
24 24 A - 0 0 76 -2,-0.5 2,-0.5 243,-0.1 -2,-0.0 -0.977 19.3-148.8-132.7 146.6 -65.5 8.9 -72.8
25 25 S + 0 0 78 -2,-0.4 2,-0.3 2,-0.0 239,-0.0 -0.972 24.6 157.1-125.6 130.7 -64.9 11.4 -70.1
26 26 Q - 0 0 98 -2,-0.5 2,-0.5 239,-0.2 239,-0.4 -0.985 18.9-163.2-141.3 135.9 -63.7 14.9 -70.4
27 27 E + 0 0 70 -2,-0.3 2,-0.2 237,-0.1 237,-0.1 -0.964 29.8 122.6-130.5 123.4 -64.4 17.5 -67.8
28 28 Q + 0 0 54 235,-0.8 2,-0.3 -2,-0.5 234,-0.2 -0.709 14.7 153.7-174.1 124.8 -64.2 21.2 -68.1
29 29 I - 0 0 59 232,-0.6 2,-0.6 -2,-0.2 232,-0.4 -0.953 41.6-110.2-145.0 161.7 -66.6 24.0 -67.6
30 30 R + 0 0 42 -2,-0.3 2,-0.4 230,-0.1 230,-0.1 -0.858 37.4 169.4-102.1 127.8 -66.1 27.7 -66.8
31 31 E - 0 0 108 -2,-0.6 2,-0.4 2,-0.0 229,-0.1 -1.000 8.3-173.8-132.8 133.2 -67.1 28.8 -63.3
32 32 L + 0 0 79 -2,-0.4 2,-0.4 227,-0.1 -2,-0.0 -0.993 6.4 172.7-131.3 132.0 -66.2 32.2 -61.9
33 33 T + 0 0 130 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 2.2 172.3-135.1 137.8 -66.8 33.4 -58.4
34 34 R + 0 0 95 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.989 7.7 173.7-145.6 136.1 -65.6 36.7 -56.9
35 35 D + 0 0 121 -2,-0.4 2,-0.5 2,-0.0 30,-0.0 -0.831 13.3 158.0-143.4 102.8 -66.4 38.3 -53.6
36 36 D + 0 0 20 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.983 8.7 174.7-129.9 125.1 -64.5 41.4 -52.7
37 37 S + 0 0 64 -2,-0.5 2,-0.3 27,-0.0 -2,-0.0 -0.994 18.4 137.4-127.1 133.7 -65.7 43.9 -50.1
38 38 E - 0 0 25 -2,-0.4 2,-0.3 27,-0.2 27,-0.1 -0.985 39.3-132.0-165.4 162.8 -63.7 46.8 -49.0
39 39 S - 0 0 78 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.919 18.6-144.0-121.0 149.8 -63.8 50.5 -48.2
40 40 R + 0 0 65 -2,-0.3 2,-0.2 464,-0.1 464,-0.1 -0.949 56.2 72.1-124.4 118.5 -61.4 53.0 -49.5
41 41 H + 0 0 54 -2,-0.5 2,-0.3 462,-0.3 -2,-0.1 -0.425 43.9 165.5 153.0 136.1 -60.2 56.0 -47.5
42 42 W - 0 0 68 -2,-0.2 13,-0.3 460,-0.0 460,-0.1 -0.963 40.1 -78.4-158.7 174.1 -58.0 56.3 -44.5
43 43 H - 0 0 64 -2,-0.3 2,-0.3 458,-0.3 460,-0.1 -0.328 46.9-135.8 -75.8 162.3 -56.0 58.7 -42.3
44 44 I - 0 0 0 451,-0.4 453,-0.9 441,-0.2 455,-0.4 -0.854 5.5-125.2-126.5 157.2 -52.7 60.0 -43.6
45 45 R - 0 0 31 437,-1.6 2,-0.4 455,-0.4 454,-0.3 -0.402 14.0-145.6 -93.0 170.2 -49.2 60.5 -42.1
46 46 R + 0 0 146 452,-1.5 438,-0.2 -2,-0.1 437,-0.2 -0.997 61.2 50.1-135.9 139.0 -47.1 63.6 -42.1
47 47 G + 0 0 35 436,-0.9 2,-0.2 -2,-0.4 3,-0.1 0.376 63.1 103.6 102.3 122.3 -43.3 63.6 -42.3
48 48 G S S- 0 0 42 1,-0.1 -1,-0.2 435,-0.1 470,-0.1 -0.715 77.0 -91.2 149.3 161.4 -41.3 61.9 -44.9
49 49 E S S+ 0 0 125 -2,-0.2 -1,-0.1 468,-0.1 2,-0.1 0.943 104.0 80.9 -66.5 -43.9 -39.4 62.8 -48.0
50 50 S S S- 0 0 21 466,-0.3 -3,-0.2 1,-0.2 433,-0.2 -0.413 77.4-142.5 -68.0 135.1 -42.4 62.2 -50.2
51 51 C S S+ 0 0 50 1,-0.2 434,-0.4 84,-0.2 2,-0.4 0.932 77.5 4.1 -64.8 -48.7 -44.7 65.1 -50.2
52 52 E + 0 0 25 83,-0.2 2,-0.3 432,-0.2 -1,-0.2 -0.994 59.5 161.4-144.1 150.7 -47.9 63.2 -50.3
53 53 Q + 0 0 3 -2,-0.4 -8,-0.3 -8,-0.2 2,-0.2 -0.950 21.3 141.4-158.4 142.9 -49.0 59.6 -50.2
54 54 Q > - 0 0 2 -2,-0.3 3,-2.5 -10,-0.1 -11,-0.1 -0.800 64.9 -50.1-159.2-161.2 -52.3 58.2 -49.4
55 55 E G > S+ 0 0 4 1,-0.3 3,-1.8 -13,-0.3 -1,-0.1 0.743 119.2 76.7 -60.4 -28.1 -55.2 55.8 -49.8
56 56 P G 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 66,-0.0 0.557 76.5 72.2 -62.7 -4.5 -54.7 56.8 -53.3
57 57 R G < S+ 0 0 9 -3,-2.5 456,-2.0 455,-0.1 2,-0.5 0.275 81.8 84.7 -98.3 26.5 -51.7 54.7 -53.6
58 58 Q E < -A 512 0A 8 -3,-1.8 2,-0.6 454,-0.2 454,-0.2 -0.972 58.5-170.0-118.6 124.6 -53.9 51.6 -53.6
59 59 Q E -A 511 0A 12 452,-3.6 452,-3.2 -2,-0.5 2,-0.1 -0.922 11.2-152.0-116.6 107.9 -55.3 50.5 -56.9
60 60 H - 0 0 1 -2,-0.6 25,-1.2 450,-0.2 450,-0.1 -0.462 33.8-101.6 -70.7 151.9 -57.9 47.8 -56.5
61 61 Q - 0 0 3 447,-0.3 -1,-0.1 24,-0.2 449,-0.1 0.103 48.5 -78.5 -66.0-170.6 -57.9 45.7 -59.6
62 62 C S S+ 0 0 0 23,-0.5 -1,-0.1 447,-0.1 26,-0.1 0.822 103.3 113.2 -59.1 -25.6 -60.6 46.2 -62.2
63 63 Q + 0 0 17 22,-0.0 2,-0.4 446,-0.0 16,-0.1 -0.239 44.4 171.0 -52.5 118.6 -62.6 44.2 -59.8
64 64 L - 0 0 61 13,-0.2 2,-0.6 14,-0.1 -2,-0.0 -0.998 21.1-155.5-131.5 137.4 -65.3 46.6 -58.5
65 65 R + 0 0 156 -2,-0.4 2,-0.3 -27,-0.1 -27,-0.2 -0.936 39.3 122.2-118.1 113.9 -68.2 45.6 -56.4
66 66 C - 0 0 62 -2,-0.6 2,-0.8 11,-0.1 -2,-0.1 -0.937 48.0-142.3-162.6 142.3 -71.2 47.8 -56.6
67 67 R + 0 0 246 -2,-0.3 2,-0.3 2,-0.0 10,-0.1 -0.798 60.3 103.5-113.0 92.3 -74.8 47.3 -57.5
68 68 E - 0 0 161 -2,-0.8 2,-0.4 8,-0.1 8,-0.1 -0.927 40.5-172.1-162.8 138.8 -75.9 50.3 -59.3
69 69 Q + 0 0 137 -2,-0.3 2,-0.3 8,-0.0 8,-0.1 -0.997 12.6 156.9-140.8 137.0 -76.5 51.1 -62.9
70 70 Q - 0 0 149 -2,-0.4 2,-0.8 6,-0.1 6,-0.2 -0.961 45.8-104.4-146.9 160.1 -77.2 54.3 -64.7
71 71 R + 0 0 231 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.813 62.2 133.6 -94.0 117.1 -76.8 55.4 -68.3
72 72 Q - 0 0 134 -2,-0.8 2,-0.1 2,-0.6 4,-0.1 -0.908 66.2 -63.5-148.0 172.7 -73.8 57.7 -68.4
73 73 H S S+ 0 0 182 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.427 111.8 6.5 -62.4 136.4 -70.8 58.1 -70.6
74 74 G S S- 0 0 54 -2,-0.1 -2,-0.6 7,-0.0 2,-0.3 -0.210 97.0 -86.2 80.9-179.5 -68.7 55.0 -70.2
75 75 R - 0 0 135 -4,-0.1 2,-0.3 5,-0.1 -4,-0.1 -0.901 34.2-160.0-127.5 157.3 -70.0 52.0 -68.3
76 76 G S S+ 0 0 23 -2,-0.3 5,-0.1 -6,-0.2 3,-0.1 -0.968 71.0 36.9-136.2 153.7 -69.8 51.2 -64.6
77 77 G S S+ 0 0 36 1,-0.4 -13,-0.2 -2,-0.3 -11,-0.1 0.256 96.7 105.5 90.4 -12.6 -70.1 48.0 -62.7
78 78 D S S- 0 0 86 2,-0.6 -1,-0.4 1,-0.1 -14,-0.1 -0.211 98.1 -90.0 -87.1-175.7 -68.3 46.4 -65.5
79 79 M S S+ 0 0 42 -3,-0.1 2,-0.5 -16,-0.1 -2,-0.1 0.948 121.3 60.7 -61.5 -43.3 -64.7 45.4 -65.4
80 80 M S S+ 0 0 91 7,-0.1 -2,-0.6 8,-0.1 7,-0.2 -0.711 74.7 154.4 -85.9 128.0 -63.9 48.8 -66.6
81 81 N - 0 0 3 -2,-0.5 -5,-0.1 4,-0.3 2,-0.1 -0.966 45.2-100.8-147.4 161.2 -65.1 51.4 -64.2
82 82 P S S+ 0 0 90 0, 0.0 2,-0.1 0, 0.0 4,-0.0 -0.462 91.5 16.3 -77.0 158.9 -64.2 54.9 -63.3
83 83 Q S S+ 0 0 107 -2,-0.1 -2,-0.2 36,-0.1 0, 0.0 -0.427 123.2 7.1 77.4-153.8 -62.2 55.4 -60.2
84 84 R S S+ 0 0 35 -2,-0.1 -23,-0.1 -26,-0.0 -25,-0.1 -0.181 97.3 81.2 -60.1 157.0 -60.4 52.4 -58.8
85 85 G S S- 0 0 1 -25,-1.2 -23,-0.5 -5,-0.1 -4,-0.3 0.200 81.1 -98.7 110.8 127.7 -60.5 49.4 -60.9
86 86 G - 0 0 2 1,-0.1 2,-0.2 -6,-0.1 14,-0.2 -0.423 40.5-110.9 -74.4 151.1 -58.3 48.6 -63.8
87 87 S E -G 99 0B 23 12,-2.2 12,-2.5 -7,-0.2 2,-0.4 -0.564 29.6-140.7 -79.9 149.0 -59.7 49.3 -67.2
88 88 G E -G 98 0B 21 10,-0.2 10,-0.2 -2,-0.2 2,-0.1 -0.880 18.8-112.8-111.2 146.0 -60.4 46.2 -69.2
89 89 R > - 0 0 48 8,-2.7 3,-0.6 -2,-0.4 2,-0.3 -0.479 31.2-115.5 -78.2 149.0 -59.8 46.1 -72.9
90 90 Y T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.1 283,-0.0 -0.603 94.2 9.3 -83.4 139.7 -62.8 45.8 -75.2
91 91 E T 3 S+ 0 0 45 -2,-0.3 283,-1.0 282,-0.1 284,-0.3 0.952 72.4 166.7 54.7 55.7 -63.1 42.6 -77.2
92 92 E < - 0 0 30 -3,-0.6 283,-2.5 1,-0.2 2,-0.5 0.930 21.3-175.7 -64.2 -46.9 -60.2 40.9 -75.4
93 93 G B +m 375 0C 28 2,-0.3 -1,-0.2 280,-0.2 280,-0.1 -0.766 63.9 14.2 91.5-126.8 -61.3 37.6 -76.9
94 94 E S S+ 0 0 13 281,-1.0 163,-1.5 -2,-0.5 -1,-0.2 0.582 135.9 26.5 -63.7 -13.4 -59.6 34.4 -76.0
95 95 E S S- 0 0 3 161,-0.5 2,-0.3 -3,-0.2 -2,-0.3 -0.248 75.9-108.6-119.8-166.4 -58.2 36.6 -73.1
96 96 E E - H 0 182B 8 86,-1.6 86,-2.7 160,-0.6 2,-0.4 -0.938 25.0-172.3-146.9 130.4 -58.4 39.4 -70.7
97 97 Q E - H 0 181B 0 -2,-0.3 -8,-2.7 -8,-0.2 2,-0.4 -0.991 6.9-172.3-124.3 131.6 -56.2 42.5 -71.0
98 98 S E -GH 88 180B 9 82,-2.5 82,-2.5 -2,-0.4 2,-0.5 -0.966 8.4-156.6-128.6 144.5 -56.2 45.1 -68.3
99 99 D E -GH 87 179B 6 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.2 -0.968 16.8-132.0-122.2 131.4 -54.6 48.5 -68.2
100 100 N - 0 0 7 78,-2.9 78,-0.2 -2,-0.5 -14,-0.1 -0.577 37.2-110.7 -74.1 141.5 -53.7 50.3 -65.1
101 101 E + 0 0 37 -2,-0.2 18,-0.3 -16,-0.1 2,-0.3 -0.302 50.9 146.6 -74.5 157.0 -54.9 53.9 -65.3
102 102 R + 0 0 57 16,-0.2 2,-0.2 15,-0.2 71,-0.1 -0.814 9.6 160.1-161.3-171.0 -52.5 56.7 -65.6
103 103 N - 0 0 72 69,-0.4 2,-0.6 -2,-0.3 15,-0.3 -0.685 44.4 -93.2 156.1 164.4 -52.6 60.1 -67.4
104 104 V + 0 0 53 -2,-0.2 2,-0.4 12,-0.1 12,-0.2 -0.910 47.8 170.9-102.7 121.6 -51.1 63.4 -67.4
105 105 L E -N 115 0D 5 10,-1.8 10,-2.8 -2,-0.6 2,-0.5 -0.990 23.6-145.7-132.0 140.2 -53.0 65.8 -65.3
106 106 Q E -N 114 0D 33 21,-0.5 21,-0.7 -2,-0.4 8,-0.2 -0.897 15.7-148.7-107.1 134.2 -52.1 69.3 -64.3
107 107 Q - 0 0 14 6,-1.3 2,-0.6 -2,-0.5 6,-0.5 -0.658 8.7-133.2 -99.2 155.3 -53.2 70.5 -60.9
108 108 I + 0 0 130 -2,-0.2 17,-0.2 17,-0.2 4,-0.1 -0.941 54.0 113.6-109.6 119.6 -54.0 74.0 -60.0
109 109 E S S- 0 0 108 -2,-0.6 4,-0.2 2,-0.4 2,-0.1 -0.952 74.0 -66.6-166.1 172.0 -52.4 75.2 -56.8
110 110 P S S+ 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.490 110.0 24.3 -69.2 151.0 -49.8 77.6 -55.7
111 111 Q S S- 0 0 164 -2,-0.1 2,-0.5 1,-0.0 -2,-0.4 0.058 110.8 -69.2 73.7 163.6 -46.4 76.6 -56.9
112 112 A + 0 0 29 21,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.799 65.0 154.6 -97.3 130.9 -46.3 74.5 -60.0
113 113 M + 0 0 10 -2,-0.5 -6,-1.3 -6,-0.5 2,-0.3 -0.983 12.8 168.5-153.4 142.7 -47.5 70.9 -59.7
114 114 E E -N 106 0D 6 20,-0.5 20,-0.7 -2,-0.3 22,-0.3 -0.966 24.3-134.7-145.8 154.1 -48.9 68.3 -62.1
115 115 L E -N 105 0D 2 -10,-2.8 -10,-1.8 -2,-0.3 2,-0.2 -0.668 15.2-166.0-122.8 178.3 -49.4 64.7 -61.4
116 116 A + 0 0 0 -2,-0.2 21,-0.3 1,-0.2 57,-0.1 -0.621 69.2 70.6-137.4-170.6 -49.1 61.2 -62.7
117 117 F - 0 0 0 -2,-0.2 -1,-0.2 55,-0.2 -15,-0.2 0.993 65.8-179.5 45.3 59.5 -50.5 57.9 -61.6
118 118 A + 0 0 5 -15,-0.3 5,-0.3 1,-0.3 -16,-0.2 0.858 66.3 74.4 -62.4 -27.5 -53.4 59.7 -63.1
119 119 A S S+ 0 0 13 -18,-0.3 -1,-0.3 4,-0.1 -17,-0.2 0.876 79.5 80.1 -55.1 -43.5 -55.3 56.6 -62.1
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