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) .
23906.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 5.3 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 .
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 .
41 12.8 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 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 .
1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 146.8 80.5 -85.7
2 2 P - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.432 360.0 -97.2 -74.0 153.8 146.3 84.0 -84.7
3 3 V - 0 0 134 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.466 39.3-119.5 -74.5 142.5 145.7 84.7 -81.0
4 4 P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.489 22.5-140.6 -76.6 152.4 142.1 85.1 -80.1
5 5 G - 0 0 64 1,-0.3 2,-0.2 -2,-0.1 0, 0.0 -0.126 52.0 -48.1 -94.9-162.0 140.9 88.3 -78.6
6 6 K - 0 0 215 -2,-0.1 2,-0.5 1,-0.0 -1,-0.3 -0.500 58.3-147.9 -69.8 139.3 138.5 88.6 -75.9
7 7 K - 0 0 173 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.933 14.4-168.4-110.5 133.5 135.5 86.5 -76.5
8 8 Y - 0 0 195 -2,-0.5 2,-0.5 4,-0.0 3,-0.1 -0.952 9.9-154.1-124.4 140.9 132.2 87.7 -75.2
9 9 S - 0 0 68 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.950 10.5-151.0-113.5 132.5 128.9 85.8 -75.0
10 10 E S S+ 0 0 186 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.932 93.7 38.2 -65.1 -40.3 125.7 87.7 -75.1
11 11 I - 0 0 116 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.933 69.4-174.8-114.0 126.2 124.2 85.0 -73.0
12 12 T + 0 0 110 -2,-0.5 -4,-0.0 -3,-0.1 -2,-0.0 -0.957 15.7 165.4-116.9 112.7 126.2 83.3 -70.3
13 13 F - 0 0 163 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.989 30.8-129.4-130.9 136.4 124.4 80.5 -68.8
14 14 P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.387 20.5-126.3 -75.9 160.8 125.8 77.8 -66.6
15 15 I - 0 0 155 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.950 23.2-171.6-111.8 124.0 125.1 74.2 -67.4
16 16 L - 0 0 155 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.943 9.0-157.5-113.1 135.6 123.7 72.1 -64.6
17 17 S - 0 0 93 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.850 17.2-117.3-116.2 149.3 123.5 68.4 -65.1
18 18 P - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.553 23.6-141.7 -76.6 148.9 121.3 65.9 -63.5
19 19 D - 0 0 139 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.897 30.2-102.8-108.9 140.9 123.0 63.3 -61.4
20 20 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.495 66.6 130.7 -66.1 128.3 121.5 59.9 -61.6
21 21 A - 0 0 68 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.906 51.8-135.0-171.0 146.4 119.5 59.2 -58.5
22 22 T - 0 0 134 -2,-0.3 2,-1.0 2,-0.1 0, 0.0 -0.913 23.1-170.5-110.2 106.5 116.1 58.0 -57.6
23 23 K + 0 0 183 -2,-0.7 2,-0.6 2,-0.0 -2,-0.0 -0.806 18.7 157.2-101.7 100.8 114.8 60.3 -55.0
24 24 K + 0 0 158 -2,-1.0 2,-0.2 2,-0.0 -2,-0.1 -0.946 19.4 124.2-122.0 108.6 111.7 58.8 -53.7
25 25 D + 0 0 101 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.724 26.6 175.7-164.6 107.6 110.9 60.0 -50.2
26 26 V + 0 0 90 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.973 8.9 165.3-124.8 129.2 107.6 61.6 -49.3
27 27 H + 0 0 136 -2,-0.5 2,-0.9 2,-0.1 62,-0.1 -0.825 5.3 174.7-135.9 97.1 106.7 62.7 -45.8
28 28 F + 0 0 106 -2,-0.4 2,-0.3 61,-0.0 -2,-0.0 -0.804 21.0 150.8-106.6 94.9 103.8 65.0 -45.8
29 29 L - 0 0 112 -2,-0.9 60,-0.4 89,-0.0 2,-0.3 -0.844 28.0-157.4-120.3 156.2 103.0 65.5 -42.2
30 30 K - 0 0 23 -2,-0.3 90,-0.1 58,-0.1 58,-0.0 -0.934 10.1-142.1-130.3 156.0 101.4 68.5 -40.5
31 31 Y - 0 0 91 -2,-0.3 62,-0.5 88,-0.2 2,-0.3 -0.956 3.6-144.3-128.4 131.9 101.7 69.5 -36.9
32 32 P + 0 0 44 0, 0.0 40,-0.8 0, 0.0 2,-0.4 -0.722 27.5 173.0 -81.8 141.5 99.2 71.0 -34.6
33 33 I + 0 0 0 -2,-0.3 2,-0.3 38,-0.3 39,-0.2 -0.977 6.2 158.8-145.8 133.6 100.7 73.5 -32.2
34 34 Y B -A 71 0A 0 37,-1.2 37,-1.6 -2,-0.4 2,-0.3 -0.865 35.9 -73.5-151.1-167.4 99.1 75.7 -29.7
35 35 V S S+ 0 0 0 -2,-0.3 90,-2.1 35,-0.2 89,-1.1 -0.624 84.2 18.5 -93.9 137.6 98.9 77.8 -26.7
36 36 G S S- 0 0 0 32,-1.0 35,-0.3 -2,-0.3 88,-0.2 -0.006 82.0 -91.5 92.7 159.8 98.9 76.6 -23.2
37 37 G S S- 0 0 0 1,-0.2 2,-0.1 87,-0.2 31,-0.1 0.033 71.0 -43.9 -88.7-157.3 99.9 73.3 -21.9
38 38 N - 0 0 23 42,-0.2 2,-0.4 7,-0.1 -1,-0.2 -0.471 58.0-168.9 -74.6 140.4 97.6 70.3 -21.4
39 39 R + 0 0 72 85,-0.2 2,-0.2 -2,-0.1 8,-0.0 -1.000 41.7 46.5-130.0 134.0 94.3 71.1 -19.9
40 40 G S S- 0 0 38 -2,-0.4 2,-0.1 6,-0.1 -2,-0.0 -0.727 87.1 -47.3 132.6 178.8 91.9 68.5 -18.7
41 41 R S S+ 0 0 261 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.455 84.8 77.5 -84.0 158.0 91.7 65.3 -16.6
42 42 G S S+ 0 0 70 1,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 -0.919 74.4 37.4 151.2-120.8 94.1 62.6 -17.1
43 43 Q S S- 0 0 89 -2,-0.3 -1,-0.4 2,-0.1 -3,-0.0 0.136 98.3 -80.9 -60.2-179.1 97.7 62.3 -15.9
44 44 I S S+ 0 0 144 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.935 111.9 7.2 -58.1 -48.0 98.8 63.6 -12.6
45 45 Y - 0 0 172 -4,-0.1 2,-0.4 -6,-0.0 -1,-0.2 -0.991 57.3-144.7-142.3 136.2 99.0 67.1 -13.9
46 46 P - 0 0 48 0, 0.0 -7,-0.1 0, 0.0 -6,-0.1 -0.777 29.0-138.4 -78.4 137.9 98.2 68.9 -17.0
47 47 D + 0 0 64 -2,-0.4 3,-0.2 2,-0.1 -8,-0.1 0.999 39.5 161.0 -67.1 -60.0 101.0 71.4 -17.1
48 48 G - 0 0 8 1,-0.2 20,-0.1 -3,-0.1 -1,-0.1 0.917 38.2-143.5 48.8 52.3 98.9 74.2 -18.2
49 49 N + 0 0 42 18,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.268 39.4 151.7 -56.2 121.8 101.5 76.7 -17.1
50 50 K - 0 0 76 1,-0.3 215,-0.1 -3,-0.2 -1,-0.1 -0.370 46.1 -15.6-129.8-154.8 99.6 79.5 -15.7
51 51 I - 0 0 57 77,-0.2 -1,-0.3 -2,-0.2 2,-0.3 -0.254 64.8-133.0 -57.6 136.6 99.9 82.2 -13.2
52 52 F - 0 0 108 204,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.671 15.9-132.5 -92.2 149.1 102.7 81.6 -10.8
53 53 L + 0 0 133 -2,-0.3 2,-0.3 205,-0.1 205,-0.1 -0.909 43.9 132.0-111.9 126.5 102.0 82.0 -7.1
54 54 V - 0 0 83 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.923 68.8 -67.3-153.5 172.2 104.4 83.9 -4.9
55 55 L - 0 0 132 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.572 68.2-111.2 -65.6 130.9 104.2 86.6 -2.4
56 56 K + 0 0 177 -2,-0.3 2,-0.2 202,-0.0 -1,-0.1 -0.515 56.3 147.8 -75.5 131.0 103.1 89.5 -4.5
57 57 K - 0 0 128 -2,-0.3 2,-0.1 1,-0.2 -3,-0.0 -0.569 59.7 -39.7-135.1-162.6 105.7 92.1 -5.0
58 58 K - 0 0 175 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.436 64.3-157.7 -67.4 144.4 106.5 94.4 -7.8
59 59 Q - 0 0 77 -2,-0.1 2,-0.5 -3,-0.1 199,-0.1 -0.883 14.3-137.7-123.7 157.1 106.2 92.6 -11.1
60 60 F - 0 0 137 -2,-0.3 197,-0.6 197,-0.1 2,-0.5 -0.963 22.6-156.5-110.1 125.9 107.6 93.3 -14.5
61 61 E B +B 256 0B 161 -2,-0.5 2,-0.2 195,-0.1 195,-0.2 -0.895 15.1 174.9-110.3 135.6 105.1 92.8 -17.3
62 62 K - 0 0 83 193,-1.1 2,-0.3 -2,-0.5 193,-0.1 -0.616 29.3 -99.7-122.0-176.2 106.1 92.0 -20.8
63 63 V S S+ 0 0 74 -2,-0.2 187,-0.1 192,-0.1 186,-0.1 -0.756 77.8 48.5-110.4 155.3 104.2 91.2 -23.9
64 64 Q - 0 0 37 -2,-0.3 186,-0.4 187,-0.2 2,-0.3 0.681 56.7-171.2 88.0 117.0 103.5 87.9 -25.6
65 65 L B +c 250 0C 18 184,-1.2 186,-2.0 189,-0.3 2,-0.5 -0.929 17.8 170.8-149.1 116.2 102.2 85.0 -23.6
66 66 A - 0 0 0 -2,-0.3 203,-0.2 185,-0.2 60,-0.1 -0.997 30.7-141.4-123.2 126.1 101.7 81.4 -24.4
67 67 E S S+ 0 0 4 -2,-0.5 198,-0.5 58,-0.3 2,-0.3 0.917 92.5 4.5 -58.8 -42.1 100.8 79.3 -21.4
68 68 M S S- 0 0 8 1,-0.2 -32,-1.0 57,-0.1 186,-0.1 -0.835 105.2 -78.9-126.9 173.5 102.9 76.6 -22.9
69 69 N - 0 0 1 -2,-0.3 2,-0.7 1,-0.1 -35,-0.3 -0.182 66.2 -81.6 -63.2 168.3 105.0 76.8 -26.0
70 70 F S S+ 0 0 0 -37,-0.1 2,-0.3 -35,-0.1 -35,-0.2 -0.643 92.8 77.4 -79.4 117.5 103.0 76.5 -29.2
71 71 K B -A 34 0A 48 -37,-1.6 -37,-1.2 -2,-0.7 2,-0.3 -0.918 62.1-124.2 170.3-178.5 102.4 72.8 -29.8
72 72 G + 0 0 14 -40,-0.8 2,-0.2 -2,-0.3 9,-0.1 -0.997 51.4 74.1-149.9 149.7 100.2 70.0 -28.7
73 73 G - 0 0 26 -2,-0.3 2,-0.3 7,-0.1 -35,-0.1 -0.703 58.1-104.3 135.8 172.0 100.6 66.5 -27.3
74 74 L - 0 0 93 -2,-0.2 2,-0.3 -37,-0.1 5,-0.1 -0.936 18.9-162.9-133.4 156.0 101.7 64.8 -24.1
75 75 N - 0 0 87 -2,-0.3 2,-0.4 3,-0.1 5,-0.2 -0.904 20.9-124.2-130.8 160.7 104.7 63.1 -22.8
76 76 V S S+ 0 0 133 -2,-0.3 2,-0.6 3,-0.1 -2,-0.0 -0.859 79.5 8.4-107.7 142.1 105.1 60.8 -19.9
77 77 G S S+ 0 0 69 -2,-0.4 3,-0.1 3,-0.0 -2,-0.1 -0.835 115.4 41.9 98.5-127.4 107.7 61.5 -17.2
78 78 A S S- 0 0 86 -2,-0.6 -3,-0.1 1,-0.2 0, 0.0 -0.087 108.6 -71.3 -58.4 159.0 109.3 64.9 -17.5
79 79 V - 0 0 90 1,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.212 48.5-126.5 -59.0 140.4 107.1 67.8 -18.4
80 80 L - 0 0 18 -5,-0.2 2,-0.4 -3,-0.1 -42,-0.2 -0.666 23.3-158.3 -85.3 142.6 105.9 67.8 -21.9
81 81 I - 0 0 70 -2,-0.3 -9,-0.1 -13,-0.1 -13,-0.0 -0.933 19.4-135.5-122.1 145.9 106.5 71.0 -23.9
82 82 L - 0 0 0 -2,-0.4 -46,-0.1 -11,-0.2 -9,-0.0 -0.645 39.2-130.6 -99.4 84.6 104.6 72.2 -26.9
83 83 P - 0 0 42 0, 0.0 -11,-0.1 0, 0.0 230,-0.0 0.048 20.7-163.9 -45.6 119.0 107.7 73.1 -28.8
84 84 E S S+ 0 0 0 183,-0.1 230,-1.3 -13,-0.1 2,-0.5 0.756 73.5 67.6 -72.2 -32.4 107.4 76.6 -30.3
85 85 G E +d 314 0D 23 228,-0.2 2,-0.3 230,-0.1 230,-0.2 -0.824 64.2 128.8-101.9 133.6 110.3 76.0 -32.6
86 86 F E -d 315 0D 19 228,-1.6 230,-1.6 -2,-0.5 2,-0.4 -0.970 47.3-116.3-166.5 167.8 109.9 73.6 -35.5
87 87 E E -d 316 0D 82 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.919 27.1-170.9-118.3 144.2 110.3 73.2 -39.3
88 88 L E -d 317 0D 12 228,-3.0 230,-2.0 -2,-0.4 -58,-0.1 -0.963 18.0-130.3-136.5 151.9 107.5 72.5 -41.7
89 89 A S S- 0 0 38 -60,-0.4 3,-0.4 -2,-0.3 230,-0.2 -0.066 80.7 -23.4 -81.0-172.3 107.3 71.6 -45.4
90 90 P S S- 0 0 30 0, 0.0 -1,-0.3 0, 0.0 150,-0.2 -0.285 127.3 -47.0 -46.7 115.4 105.0 73.4 -47.7
91 91 P + 0 0 3 0, 0.0 2,-0.2 0, 0.0 146,-0.1 0.462 60.7 152.0 -66.5 151.8 103.2 74.3 -45.0
92 92 D + 0 0 4 -3,-0.4 147,-0.9 146,-0.2 2,-0.3 -0.272 47.0 132.0 -95.9-177.9 101.6 73.4 -41.8
93 93 R - 0 0 12 -62,-0.5 2,-0.2 -2,-0.2 -60,-0.2 -0.845 53.0 -82.8 171.6-127.7 101.7 76.5 -39.6
94 94 I + 0 0 0 -2,-0.3 144,-0.5 26,-0.1 142,-0.1 -0.733 51.3 129.1-157.6-175.9 99.3 78.5 -37.5
95 95 S - 0 0 7 -2,-0.2 2,-0.2 142,-0.2 104,-0.2 -0.542 53.6 -86.5 141.5 165.9 96.7 81.3 -38.3
96 96 P - 0 0 12 0, 0.0 139,-0.1 0, 0.0 2,-0.1 -0.625 62.2 -82.4 -89.9 168.7 93.2 82.4 -37.9
97 97 E - 0 0 87 -2,-0.2 2,-0.0 137,-0.2 -2,-0.0 -0.375 45.2-115.1 -75.3 151.9 90.6 81.1 -40.3
98 98 M - 0 0 111 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.257 33.0 -98.0 -76.5 165.4 90.1 82.7 -43.7
99 99 K - 0 0 177 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.566 41.8-115.4 -82.1 154.2 87.0 84.5 -44.8
100 100 E - 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.463 22.9-115.7 -87.1 162.8 84.6 82.5 -46.9
101 101 K - 0 0 186 2,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.243 44.1 -87.8 -82.2-179.6 83.7 83.4 -50.4
102 102 I S S+ 0 0 167 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.830 94.7 35.7 -99.5 133.0 80.1 84.3 -51.2
103 103 G S S- 0 0 46 -2,-0.5 2,-0.4 -3,-0.0 -2,-0.2 0.022 70.4-136.9 106.6 145.5 77.8 81.5 -52.0
104 104 N + 0 0 141 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.0 -0.995 31.0 148.3-142.2 145.2 77.7 78.1 -50.4
105 105 L + 0 0 159 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.805 17.6 172.8-166.9 132.0 77.3 74.5 -51.5
106 106 S - 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.983 17.3-163.3-146.4 157.8 78.9 71.4 -50.0
107 107 F - 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.975 14.6-160.0-135.5 149.5 78.8 67.7 -50.2
108 108 Q - 0 0 173 -2,-0.3 2,-0.4 0, 0.0 3,-0.1 -0.985 10.5-153.5-138.3 145.9 80.2 65.3 -47.7
109 109 S - 0 0 80 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.946 15.1-143.4-115.0 135.6 81.3 61.7 -47.6
110 110 Y S S+ 0 0 203 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.960 84.5 67.8 -65.6 -49.4 81.0 59.8 -44.4
111 111 R S S- 0 0 201 1,-0.1 -2,-0.1 -3,-0.1 2,-0.1 -0.482 97.4-109.7 -74.2 141.8 84.1 57.7 -44.8
112 112 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.387 42.7 172.2 -71.2 148.6 87.1 59.9 -44.6
113 113 N - 0 0 116 -4,-0.1 -4,-0.0 -2,-0.1 2,-0.0 -0.833 46.5 -58.4-143.2 178.1 89.2 60.5 -47.7
114 114 K + 0 0 203 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.375 65.3 178.0 -62.6 139.4 92.1 62.7 -48.8
115 115 T - 0 0 78 2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.940 42.4-117.9-144.5 164.8 91.1 66.3 -48.2
116 116 N S S+ 0 0 128 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.843 89.4 84.9 -70.3 -36.0 92.5 69.8 -48.5
117 117 I + 0 0 91 -3,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.475 59.5 179.9 -77.0 138.8 92.2 70.6 -44.8
118 118 L - 0 0 59 1,-0.2 119,-0.1 119,-0.2 -2,-0.1 -0.499 39.2 -49.0-119.8-167.6 95.1 69.5 -42.6
119 119 V + 0 0 56 -2,-0.2 2,-0.3 117,-0.0 -88,-0.2 -0.320 54.5 171.8 -69.1 150.6 95.9 69.7 -39.0
120 120 V - 0 0 35 -90,-0.1 2,-0.4 -28,-0.1 116,-0.1 -0.887 27.7-108.6-147.9 165.0 95.6 73.0 -37.2
121 121 M E -F 235 0E 3 114,-0.8 114,-2.1 -2,-0.3 2,-0.2 -0.885 22.7-162.3-124.1 155.9 95.9 73.8 -33.5
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