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 .
280 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21234.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 38.2 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 .
38 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
39 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 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 .
1 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 D 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 35.9 32.6 41.9
2 2 I - 0 0 152 2,-0.1 2,-0.4 66,-0.0 66,-0.0 -0.978 360.0-163.9-137.1 150.2 39.4 33.9 42.1
3 3 L + 0 0 77 -2,-0.3 2,-0.4 2,-0.0 54,-0.0 -0.996 21.1 166.7-128.9 125.6 41.3 36.9 40.8
4 4 S + 0 0 109 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.999 4.2 162.6-142.7 140.7 45.0 36.8 40.8
5 5 W - 0 0 114 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.990 24.2-140.8-151.8 152.7 47.6 38.9 39.2
6 6 S - 0 0 96 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.962 11.8-141.8-120.8 136.6 51.3 39.5 39.7
7 7 F - 0 0 88 -2,-0.5 4,-0.1 2,-0.0 2,-0.0 -0.840 24.9-124.6 -94.6 121.0 52.9 42.8 39.4
8 8 D - 0 0 109 -2,-0.6 4,-0.1 2,-0.2 0, 0.0 -0.457 25.8-118.9 -61.4 142.8 56.2 42.5 37.7
9 9 S S S+ 0 0 93 2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.799 105.0 65.5 -58.1 -24.3 58.5 44.1 40.2
10 10 K S S- 0 0 95 27,-0.1 2,-0.5 24,-0.0 26,-0.2 -0.865 81.3-147.0-102.5 125.0 59.2 46.5 37.4
11 11 L - 0 0 2 25,-2.4 20,-0.3 24,-0.6 24,-0.2 -0.799 19.7-138.7 -92.5 128.3 56.3 48.7 36.3
12 12 N > - 0 0 69 -2,-0.5 3,-0.6 18,-0.1 17,-0.0 -0.221 20.6-108.6 -83.2 171.9 56.5 49.4 32.7
13 13 L T 3 S+ 0 0 97 1,-0.3 2,-0.7 13,-0.1 13,-0.3 0.863 118.3 39.9 -66.2 -39.9 55.8 52.6 30.9
14 14 G T 3 S+ 0 0 44 3,-0.0 2,-1.6 1,-0.0 -1,-0.3 -0.648 70.6 169.4-113.6 78.9 52.6 51.3 29.5
15 15 F X - 0 0 34 -2,-0.7 3,-1.1 -3,-0.6 11,-0.0 -0.663 8.6-179.2 -90.9 91.0 51.2 49.3 32.4
16 16 E T 3 + 0 0 174 -2,-1.6 -1,-0.2 1,-0.3 -3,-0.0 0.720 68.0 67.8 -65.2 -29.0 47.8 48.8 30.8
17 17 N T 3 S+ 0 0 67 -3,-0.1 37,-2.0 36,-0.1 -1,-0.3 0.797 90.0 74.5 -64.7 -34.7 46.3 46.8 33.7
18 18 N E < S-A 53 0A 29 -3,-1.1 2,-0.5 35,-0.2 35,-0.2 -0.360 71.4-141.2 -82.7 160.4 46.3 49.8 36.0
19 19 I E -A 52 0A 97 33,-2.6 33,-2.2 -2,-0.1 2,-0.4 -0.987 20.8-150.3-118.4 130.5 43.9 52.7 36.0
20 20 N E +A 51 0A 71 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.849 17.4 175.7-110.2 141.3 45.6 56.0 36.8
21 21 A E > -A 50 0A 23 29,-2.2 29,-2.3 -2,-0.4 3,-1.4 -0.956 53.7 -5.5-135.9 153.1 43.9 58.9 38.4
22 22 N E 3 S-A 49 0A 64 -2,-0.3 27,-0.3 1,-0.3 -2,-0.0 -0.390 126.0 -23.9 70.7-146.4 45.3 62.2 39.5
23 23 V T 3 S+ 0 0 44 25,-2.9 -1,-0.3 17,-0.2 26,-0.2 0.524 101.8 121.7 -75.0 -18.3 49.0 62.7 39.2
24 24 S < + 0 0 1 -3,-1.4 2,-0.3 24,-0.2 16,-0.2 -0.273 31.1 143.1 -61.8 136.1 49.8 58.9 39.4
25 25 S E -B 39 0B 57 14,-2.2 14,-2.0 -5,-0.1 2,-0.3 -0.972 55.5-101.3-163.9 155.4 51.6 57.6 36.4
26 26 S E -B 38 0B 13 -2,-0.3 2,-0.8 -13,-0.3 12,-0.2 -0.673 63.7 -88.3 -77.4 141.9 54.2 55.0 35.6
27 27 T - 0 0 21 10,-1.6 -1,-0.1 -2,-0.3 4,-0.1 -0.385 63.1 -93.9 -64.0 106.0 57.4 57.0 35.1
28 28 Q S S- 0 0 174 -2,-0.8 3,-0.2 -15,-0.1 -2,-0.0 0.283 92.4 -6.7 21.6-137.0 57.1 57.7 31.4
29 29 A S S- 0 0 47 1,-0.2 7,-0.1 2,-0.1 0, 0.0 -0.198 123.8 -38.8 -67.6 173.5 58.8 55.2 29.2
30 30 A - 0 0 60 1,-0.1 -1,-0.2 6,-0.1 -18,-0.1 -0.043 61.4-134.7 -43.0 126.7 60.9 52.6 31.1
31 31 K - 0 0 53 -20,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.919 67.2 -55.3 -57.8 -45.9 62.5 54.6 33.9
32 32 T S S+ 0 0 76 1,-0.8 3,-0.3 52,-0.0 -2,-0.0 -0.485 109.5 1.5-157.8-130.8 65.9 53.0 33.2
33 33 A S S- 0 0 76 1,-0.2 -1,-0.8 -2,-0.2 3,-0.3 -0.330 120.7 -47.3 -63.4 163.1 66.9 49.4 33.1
34 34 S S S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -22,-0.1 -0.088 114.7 93.6 -45.4 103.1 63.9 47.2 33.6
35 35 T + 0 0 37 -3,-0.3 -24,-0.6 -24,-0.2 -1,-0.2 -0.103 39.5 168.9-155.5 -99.4 62.5 48.9 36.6
36 36 G - 0 0 1 -3,-0.3 -25,-2.4 -26,-0.2 2,-0.1 0.973 27.0-149.6 69.6 79.1 59.8 51.6 36.1
37 37 K - 0 0 110 -27,-0.2 -10,-1.6 1,-0.1 2,-0.5 -0.469 18.9-111.0 -78.5 160.0 58.5 52.3 39.5
38 38 L E -B 26 0B 52 -12,-0.2 2,-0.7 -2,-0.1 -12,-0.2 -0.821 32.1-150.9 -89.1 126.4 54.9 53.4 39.9
39 39 E E +B 25 0B 13 -14,-2.0 -14,-2.2 -2,-0.5 3,-0.1 -0.892 26.8 169.4-108.7 113.3 54.9 57.0 40.9
40 40 L S S+ 0 0 52 -2,-0.7 2,-0.3 1,-0.3 -17,-0.2 0.818 76.2 0.3 -78.5 -41.2 51.9 58.2 43.0
41 41 S - 0 0 46 6,-0.1 -1,-0.3 8,-0.1 2,-0.2 -0.996 62.3-137.2-151.4 152.5 53.6 61.5 43.8
42 42 K - 0 0 51 -2,-0.3 2,-2.6 38,-0.3 5,-0.1 -0.458 54.0 -83.7 -95.2 173.5 56.7 63.4 43.1
43 43 A S S+ 0 0 28 38,-0.4 2,-0.3 -2,-0.2 37,-0.1 -0.536 95.4 115.4 -80.6 84.7 58.4 65.2 45.9
44 44 V - 0 0 51 -2,-2.6 3,-0.4 133,-0.1 133,-0.2 -0.965 66.9 -97.1-150.7 161.6 56.1 68.1 45.3
45 45 K S S+ 0 0 107 131,-0.6 -3,-0.1 -2,-0.3 130,-0.1 -0.387 90.7 10.8 -83.0 157.6 53.3 70.0 47.0
46 46 N S S+ 0 0 110 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.833 84.3 147.2 50.4 53.9 49.6 69.5 46.6
47 47 S - 0 0 24 -3,-0.4 160,-0.5 -5,-0.1 2,-0.4 -0.847 29.7-173.3-119.5 154.6 49.5 66.3 44.7
48 48 I + 0 0 12 -2,-0.3 -25,-2.9 158,-0.1 2,-0.3 -0.980 13.2 170.8-134.7 136.3 47.1 63.4 44.6
49 49 G E +A 22 0A 16 -2,-0.4 2,-0.3 -27,-0.3 -27,-0.2 -0.984 1.4 169.7-145.7 141.4 47.9 60.3 42.7
50 50 R E -A 21 0A 13 -29,-2.3 -29,-2.2 -2,-0.3 2,-0.3 -0.968 13.8-166.2-147.1 162.1 46.1 57.0 42.6
51 51 A E -A 20 0A 27 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.958 6.8-169.0-150.0 137.1 46.1 53.8 40.7
52 52 L E -A 19 0A 38 -33,-2.2 -33,-2.6 -2,-0.3 2,-0.2 -0.920 31.9-105.8-125.9 151.0 43.6 51.0 40.7
53 53 Y E -A 18 0A 73 -2,-0.3 -35,-0.2 -35,-0.2 -36,-0.1 -0.543 34.3-124.8 -73.6 140.9 43.7 47.5 39.2
54 54 S S S+ 0 0 72 -37,-2.0 -1,-0.1 -2,-0.2 -36,-0.1 0.746 84.9 74.4 -64.6 -25.7 41.6 47.4 36.1
55 55 A S S- 0 0 38 -38,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.712 78.4-126.8-100.3 142.6 39.4 44.5 37.1
56 56 P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.506 25.8-140.7 -72.8 149.8 36.7 44.6 39.6
57 57 I - 0 0 84 -2,-0.1 2,-1.3 -54,-0.0 140,-0.0 -0.935 8.5-131.8-119.9 140.1 37.0 42.0 42.3
58 58 H + 0 0 94 -2,-0.4 3,-0.1 1,-0.2 -55,-0.0 -0.702 34.5 168.0 -91.8 88.0 34.1 40.0 43.9
59 59 I + 0 0 59 -2,-1.3 9,-3.2 1,-0.1 2,-0.3 0.852 61.3 11.2 -73.4 -37.4 34.9 40.4 47.5
60 60 W B -C 67 0C 137 7,-0.2 2,-0.5 4,-0.0 7,-0.2 -0.975 63.7-137.5-142.5 160.5 31.6 39.1 49.0
61 61 D > - 0 0 52 5,-2.4 4,-2.9 -2,-0.3 5,-0.2 -0.970 4.5-154.0-122.0 127.5 28.5 37.3 47.9
62 62 S T 4 S+ 0 0 89 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.892 92.6 53.5 -66.0 -41.5 25.0 38.3 49.0
63 63 K T 4 S+ 0 0 188 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.978 123.2 25.8 -61.5 -55.7 23.4 35.0 48.6
64 64 T T 4 S- 0 0 99 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.895 92.8-139.4 -73.2 -41.0 25.9 33.0 50.6
65 65 G < + 0 0 47 -4,-2.9 -3,-0.2 1,-0.4 2,-0.1 0.419 55.5 141.5 91.9 -0.0 26.9 36.0 52.8
66 66 S - 0 0 73 -5,-0.2 -5,-2.4 -6,-0.0 -1,-0.4 -0.403 41.6-147.4 -77.4 153.6 30.4 34.7 52.5
67 67 V B -C 60 0C 74 -7,-0.2 -7,-0.2 -3,-0.1 2,-0.1 -0.865 18.3-113.9-118.6 154.5 33.3 37.0 52.1
68 68 A - 0 0 33 -9,-3.2 2,-0.4 -2,-0.3 -9,-0.1 -0.399 17.5-130.6 -85.1 161.6 36.5 36.3 50.1
69 69 N + 0 0 124 -2,-0.1 2,-0.3 2,-0.0 210,-0.0 -0.911 31.4 175.7-108.0 139.5 39.9 36.0 51.5
70 70 F - 0 0 65 210,-0.7 210,-2.9 -2,-0.4 2,-0.4 -0.996 16.5-164.2-144.9 152.0 42.6 38.0 49.8
71 71 Q E -D 279 0D 173 -2,-0.3 2,-0.3 208,-0.2 208,-0.2 -0.993 9.8-174.7-134.2 141.0 46.3 38.6 50.3
72 72 T E -D 278 0D 34 206,-2.7 206,-2.2 -2,-0.4 2,-0.3 -0.959 5.1-170.4-134.5 154.0 48.4 41.4 48.8
73 73 T E +D 277 0D 106 -2,-0.3 2,-0.3 204,-0.2 204,-0.2 -0.990 15.1 153.4-140.7 146.6 52.1 42.2 48.8
74 74 F E -D 276 0D 67 202,-1.7 202,-3.3 -2,-0.3 2,-0.4 -0.958 28.0-143.0-165.4 154.5 53.9 45.3 47.6
75 75 T E +D 275 0D 71 -2,-0.3 2,-0.3 200,-0.3 200,-0.2 -0.965 27.6 166.9-122.6 143.5 57.1 47.2 48.3
76 76 F E -D 274 0D 35 198,-1.8 198,-1.3 -2,-0.4 2,-0.4 -0.966 24.9-141.7-148.9 163.2 57.2 50.9 48.2
77 77 T E -D 273 0D 40 -2,-0.3 2,-1.3 196,-0.2 196,-0.2 -0.956 38.4-105.7-124.0 149.3 59.4 53.7 49.2
78 78 I S S+ 0 0 12 194,-0.6 193,-0.7 -2,-0.4 52,-0.1 -0.783 72.3 172.8 -70.6 108.1 58.4 56.9 50.6
79 79 T - 0 0 38 -2,-1.3 50,-0.5 50,-0.1 2,-0.3 -0.167 31.9-172.7-107.3-169.4 59.2 58.2 47.1
80 80 A - 0 0 7 48,-0.6 48,-0.4 -2,-0.1 -38,-0.3 -0.899 52.5 -59.6-177.3 172.9 59.0 61.3 45.0
81 81 M - 0 0 100 -2,-0.3 2,-0.4 46,-0.1 -38,-0.4 -0.500 59.7-157.6 -68.6 136.8 59.7 62.1 41.5
82 82 S - 0 0 30 -2,-0.2 2,-0.3 45,-0.1 45,-0.1 -0.946 10.0-141.6-121.8 141.2 63.3 61.3 40.9
83 83 S - 0 0 77 -2,-0.4 2,-0.2 43,-0.3 45,-0.1 -0.740 25.2-176.0 -93.4 148.3 65.5 62.6 38.2
84 84 S - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 -52,-0.0 -0.762 36.4 -63.7-134.3 179.6 68.0 60.2 36.7
85 85 N + 0 0 160 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.416 65.6 135.1 -70.4 142.3 70.7 60.3 34.2
86 86 F - 0 0 170 -2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.889 69.5 -50.0-164.3-179.8 69.8 61.2 30.7
87 87 S - 0 0 81 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.465 64.1-136.3 -62.1 141.0 71.3 63.5 28.1
88 88 C + 0 0 106 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.888 27.4 176.5-109.7 116.4 71.7 66.7 30.0
89 89 I + 0 0 148 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.915 25.2 139.0-115.0 105.1 70.8 69.9 28.3
90 90 L - 0 0 161 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.996 42.8-141.6-144.0 148.0 71.2 72.8 30.6
91 91 S + 0 0 121 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.953 25.2 179.5-110.7 126.1 72.5 76.2 30.3
92 92 I - 0 0 157 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.989 9.3-177.6-129.0 134.7 74.5 77.4 33.2
93 93 S + 0 0 110 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 8.3 168.1-130.4 127.3 76.2 80.8 33.6
94 94 L - 0 0 147 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.985 12.7-173.4-139.1 127.5 78.2 81.6 36.7
95 95 T + 0 0 131 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.861 37.2 119.1-120.9 98.7 80.5 84.6 37.1
96 96 F + 0 0 153 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.923 21.0 157.0-158.6 133.7 82.4 84.4 40.2
97 97 F - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.966 13.5-169.2-154.3 140.5 86.1 84.3 41.1
98 98 I - 0 0 91 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.997 22.3-136.1-131.8 137.6 88.0 85.2 44.2
99 99 L + 0 0 156 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.725 51.9 139.2 -93.4 92.0 91.8 85.4 44.4
100 100 L - 0 0 90 -2,-1.4 2,-2.1 2,-0.2 -2,-0.1 -0.995 57.8-127.8-130.2 136.4 92.3 83.7 47.7
101 101 L S S+ 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.571 79.8 89.2 -86.3 82.2 95.1 81.3 48.2
102 102 N - 0 0 103 -2,-2.1 2,-0.4 2,-0.0 -2,-0.2 -0.953 66.7-131.6-163.8 155.4 92.9 78.5 49.5
103 103 K - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.909 19.2-178.6-119.6 148.5 91.0 75.7 47.9
104 104 V - 0 0 118 -2,-0.4 2,-0.5 3,-0.0 -2,-0.0 -0.934 27.0-122.9-134.6 158.4 87.4 74.6 48.4
105 105 N - 0 0 128 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.909 30.4-123.1-102.9 129.4 85.5 71.8 46.9
106 106 S - 0 0 93 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.445 34.3-106.0 -69.5 145.2 82.4 72.9 45.1
107 107 A + 0 0 33 -2,-0.1 2,-0.3 15,-0.0 17,-0.1 -0.543 63.0 126.0 -76.9 134.2 79.3 71.3 46.5
108 108 E - 0 0 105 -2,-0.3 2,-0.6 15,-0.1 17,-0.1 -0.913 53.0-123.2-173.7 157.2 77.8 68.5 44.4
109 109 T - 0 0 52 15,-0.3 4,-0.1 -2,-0.3 -2,-0.0 -0.967 34.0-174.6-113.7 120.8 76.8 64.9 44.8
110 110 T - 0 0 98 2,-0.9 -2,-0.0 -2,-0.6 -1,-0.0 0.017 52.6 -65.1 -94.8-156.2 78.5 62.7 42.3
111 111 S S S+ 0 0 125 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 0.928 128.2 52.8 -59.1 -42.8 78.0 59.0 41.6
112 112 F S S- 0 0 174 1,-0.0 -2,-0.9 0, 0.0 2,-0.3 -0.629 81.5-149.7 -91.9 152.8 79.3 58.4 45.1
113 113 S - 0 0 69 -2,-0.2 2,-0.6 -4,-0.1 -4,-0.1 -0.753 20.0-110.3-116.0 166.0 77.8 60.2 48.0
114 114 I - 0 0 124 -2,-0.3 20,-0.2 20,-0.0 2,-0.2 -0.865 34.3-135.2 -98.8 125.6 79.4 61.3 51.2
115 115 T + 0 0 61 -2,-0.6 2,-0.3 18,-0.1 21,-0.1 -0.520 43.5 130.1 -81.3 147.9 78.1 59.3 54.1
116 116 K - 0 0 114 18,-0.2 18,-0.1 -2,-0.2 2,-0.1 -0.903 51.7 -90.6-167.7-168.1 77.2 60.9 57.3
117 117 F S S+ 0 0 105 1,-0.3 17,-0.1 -2,-0.3 -1,-0.1 0.057 90.2 5.8-100.2-147.2 74.4 61.1 59.8
118 118 V S S- 0 0 112 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 -0.029 87.9-130.9 -44.6 118.5 71.3 63.4 59.8
119 119 P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.326 41.3 153.2 -82.2 157.8 71.6 65.2 56.7
120 120 D + 0 0 125 -2,-0.1 62,-0.0 62,-0.1 0, 0.0 -0.409 29.6 108.6-140.6-142.8 71.5 68.8 55.5
121 121 Q - 0 0 123 -2,-0.2 2,-0.4 43,-0.1 45,-0.0 0.402 51.0-133.0 77.9 145.3 73.2 70.2 52.5
122 122 K + 0 0 76 58,-0.1 2,-0.2 43,-0.0 -1,-0.1 -0.998 36.9 153.0-132.5 132.8 71.7 71.4 49.2
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